# 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_if04980
#
_entry.id if04980
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n ALA 4   
1 n PRO 5   
1 n ALA 6   
1 n ALA 7   
1 n ARG 8   
1 n SER 9   
1 n GLY 10  
1 n LEU 11  
1 n ASP 12  
1 n ARG 13  
1 n SER 14  
1 n SER 15  
1 n ILE 16  
1 n ASN 17  
1 n GLN 18  
1 n SER 19  
1 n PHE 20  
1 n SER 21  
1 n PHE 22  
1 n ASN 23  
1 n LYS 24  
1 n SER 25  
1 n SER 26  
1 n SER 27  
1 n PHE 28  
1 n ILE 29  
1 n ALA 30  
1 n PHE 31  
1 n ARG 32  
1 n TYR 33  
1 n LEU 34  
1 n TRP 35  
1 n GLY 36  
1 n ARG 37  
1 n ALA 38  
1 n LYS 39  
1 n GLU 40  
1 n GLY 41  
1 n GLY 42  
1 n ARG 43  
1 n TYR 44  
1 n LEU 45  
1 n ARG 46  
1 n GLY 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n GLY 51  
1 n ILE 52  
1 n ALA 53  
1 n LEU 54  
1 n SER 55  
1 n LEU 56  
1 n VAL 57  
1 n PRO 58  
1 n ILE 59  
1 n ILE 60  
1 n ILE 61  
1 n THR 62  
1 n LEU 63  
1 n ILE 64  
1 n VAL 65  
1 n ALA 66  
1 n ASP 67  
1 n GLY 68  
1 n MET 69  
1 n ILE 70  
1 n ARG 71  
1 n GLY 72  
1 n ILE 73  
1 n THR 74  
1 n GLY 75  
1 n ARG 76  
1 n TYR 77  
1 n LEU 78  
1 n GLU 79  
1 n LEU 80  
1 n GLY 81  
1 n THR 82  
1 n GLY 83  
1 n HIS 84  
1 n ILE 85  
1 n GLN 86  
1 n ILE 87  
1 n TYR 88  
1 n ASP 89  
1 n TYR 90  
1 n ILE 91  
1 n SER 92  
1 n TYR 93  
1 n SER 94  
1 n GLU 95  
1 n TYR 96  
1 n PRO 97  
1 n ASP 98  
1 n ASP 99  
1 n LEU 100 
1 n ILE 101 
1 n GLN 102 
1 n GLU 103 
1 n ILE 104 
1 n ASN 105 
1 n ASN 106 
1 n ILE 107 
1 n ASP 108 
1 n GLY 109 
1 n VAL 110 
1 n HIS 111 
1 n GLY 112 
1 n ILE 113 
1 n TRP 114 
1 n ARG 115 
1 n GLU 116 
1 n LYS 117 
1 n GLN 118 
1 n GLY 119 
1 n LEU 120 
1 n GLY 121 
1 n ILE 122 
1 n ILE 123 
1 n LEU 124 
1 n GLY 125 
1 n LYS 126 
1 n GLU 127 
1 n GLY 128 
1 n ARG 129 
1 n VAL 130 
1 n GLY 131 
1 n THR 132 
1 n THR 133 
1 n ILE 134 
1 n ARG 135 
1 n ALA 136 
1 n VAL 137 
1 n ASP 138 
1 n THR 139 
1 n GLY 140 
1 n PHE 141 
1 n TRP 142 
1 n LYS 143 
1 n ASP 144 
1 n ARG 145 
1 n GLY 146 
1 n SER 147 
1 n ALA 148 
1 n GLU 149 
1 n TYR 150 
1 n LEU 151 
1 n GLU 152 
1 n VAL 153 
1 n MET 154 
1 n ALA 155 
1 n GLY 156 
1 n SER 157 
1 n VAL 158 
1 n GLU 159 
1 n LEU 160 
1 n GLU 161 
1 n ALA 162 
1 n ASP 163 
1 n ASN 164 
1 n GLU 165 
1 n LEU 166 
1 n LEU 167 
1 n LEU 168 
1 n GLY 169 
1 n LYS 170 
1 n SER 171 
1 n LEU 172 
1 n ALA 173 
1 n GLU 174 
1 n THR 175 
1 n LEU 176 
1 n GLU 177 
1 n ALA 178 
1 n GLU 179 
1 n PRO 180 
1 n GLY 181 
1 n SER 182 
1 n THR 183 
1 n LEU 184 
1 n ARG 185 
1 n LEU 186 
1 n LEU 187 
1 n THR 188 
1 n VAL 189 
1 n ARG 190 
1 n VAL 191 
1 n ASN 192 
1 n GLU 193 
1 n GLU 194 
1 n GLY 195 
1 n LYS 196 
1 n ASN 197 
1 n ILE 198 
1 n PRO 199 
1 n ARG 200 
1 n VAL 201 
1 n THR 202 
1 n ILE 203 
1 n PHE 204 
1 n THR 205 
1 n VAL 206 
1 n LYS 207 
1 n GLY 208 
1 n ILE 209 
1 n ILE 210 
1 n SER 211 
1 n SER 212 
1 n GLY 213 
1 n TYR 214 
1 n ARG 215 
1 n GLU 216 
1 n LEU 217 
1 n ASP 218 
1 n ALA 219 
1 n LEU 220 
1 n TRP 221 
1 n CYS 222 
1 n ILE 223 
1 n MET 224 
1 n ASN 225 
1 n TYR 226 
1 n GLU 227 
1 n ALA 228 
1 n GLY 229 
1 n LEU 230 
1 n LYS 231 
1 n LEU 232 
1 n LEU 233 
1 n SER 234 
1 n PRO 235 
1 n GLU 236 
1 n LEU 237 
1 n TYR 238 
1 n ARG 239 
1 n ALA 240 
1 n PHE 241 
1 n LEU 242 
1 n ILE 243 
1 n ALA 244 
1 n LYS 245 
1 n ILE 246 
1 n ASP 247 
1 n ASN 248 
1 n PRO 249 
1 n TYR 250 
1 n ALA 251 
1 n LYS 252 
1 n ILE 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ALA 257 
1 n GLU 258 
1 n LYS 259 
1 n ILE 260 
1 n MET 261 
1 n ILE 262 
1 n GLN 263 
1 n ALA 264 
1 n GLY 265 
1 n PRO 266 
1 n GLY 267 
1 n TYR 268 
1 n GLY 269 
1 n VAL 270 
1 n TYR 271 
1 n THR 272 
1 n TRP 273 
1 n LYS 274 
1 n GLU 275 
1 n LEU 276 
1 n GLN 277 
1 n GLN 278 
1 n SER 279 
1 n LEU 280 
1 n TYR 281 
1 n ARG 282 
1 n SER 283 
1 n PHE 284 
1 n GLU 285 
1 n SER 286 
1 n THR 287 
1 n ARG 288 
1 n GLN 289 
1 n ILE 290 
1 n LEU 291 
1 n LEU 292 
1 n PHE 293 
1 n ILE 294 
1 n MET 295 
1 n ALA 296 
1 n ILE 297 
1 n LEU 298 
1 n VAL 299 
1 n LEU 300 
1 n VAL 301 
1 n ALA 302 
1 n ALA 303 
1 n VAL 304 
1 n ASN 305 
1 n VAL 306 
1 n SER 307 
1 n SER 308 
1 n ALA 309 
1 n THR 310 
1 n SER 311 
1 n MET 312 
1 n LEU 313 
1 n VAL 314 
1 n ILE 315 
1 n GLU 316 
1 n ARG 317 
1 n GLN 318 
1 n ARG 319 
1 n ASP 320 
1 n ILE 321 
1 n ALA 322 
1 n VAL 323 
1 n LEU 324 
1 n LYS 325 
1 n THR 326 
1 n GLY 327 
1 n GLY 328 
1 n ALA 329 
1 n GLY 330 
1 n PRO 331 
1 n PHE 332 
1 n SER 333 
1 n ILE 334 
1 n GLN 335 
1 n ASN 336 
1 n ILE 337 
1 n PHE 338 
1 n LEU 339 
1 n TRP 340 
1 n ALA 341 
1 n ALA 342 
1 n PHE 343 
1 n LEU 344 
1 n THR 345 
1 n GLY 346 
1 n LEU 347 
1 n ALA 348 
1 n GLY 349 
1 n SER 350 
1 n ILE 351 
1 n LEU 352 
1 n GLY 353 
1 n ILE 354 
1 n GLY 355 
1 n LEU 356 
1 n GLY 357 
1 n LEU 358 
1 n LEU 359 
1 n ILE 360 
1 n GLY 361 
1 n LYS 362 
1 n ASN 363 
1 n ILE 364 
1 n ASN 365 
1 n LEU 366 
1 n ILE 367 
1 n ILE 368 
1 n ARG 369 
1 n GLY 370 
1 n LEU 371 
1 n GLU 372 
1 n LYS 373 
1 n MET 374 
1 n LEU 375 
1 n SER 376 
1 n PHE 377 
1 n LEU 378 
1 n ALA 379 
1 n SER 380 
1 n PRO 381 
1 n TRP 382 
1 n HIS 383 
1 n SER 384 
1 n GLN 385 
1 n VAL 386 
1 n LYS 387 
1 n LEU 388 
1 n LEU 389 
1 n ASP 390 
1 n PRO 391 
1 n ASP 392 
1 n TYR 393 
1 n TYR 394 
1 n LEU 395 
1 n GLU 396 
1 n ILE 397 
1 n ILE 398 
1 n PRO 399 
1 n ILE 400 
1 n THR 401 
1 n ILE 402 
1 n ASP 403 
1 n TRP 404 
1 n ASN 405 
1 n MET 406 
1 n ILE 407 
1 n LEU 408 
1 n LEU 409 
1 n ILE 410 
1 n SER 411 
1 n LEU 412 
1 n PHE 413 
1 n THR 414 
1 n ILE 415 
1 n PHE 416 
1 n CYS 417 
1 n SER 418 
1 n CYS 419 
1 n LEU 420 
1 n ALA 421 
1 n SER 422 
1 n PHE 423 
1 n LEU 424 
1 n PRO 425 
1 n ALA 426 
1 n ARG 427 
1 n ARG 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n LEU 432 
1 n LYS 433 
1 n PRO 434 
1 n LEU 435 
1 n GLU 436 
1 n ILE 437 
1 n LEU 438 
1 n ARG 439 
1 n LYS 440 
1 n ILE 441 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:03:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.204  -41.631 20.737  1.00 27.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.264  -41.250 19.781  1.00 31.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.908  -42.544 19.318  1.00 32.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.603  -43.163 20.112  1.00 31.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.314  -40.321 20.422  1.00 29.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.876  -38.850 20.441  1.00 26.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.051  -37.777 21.300  1.00 24.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.567  -36.148 20.661  1.00 22.24 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 24.580  -43.005 18.123  1.00 30.88 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 25.218  -44.184 17.532  1.00 34.20 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 26.619  -43.813 17.045  1.00 34.76 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 26.788  -42.882 16.252  1.00 33.52 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 24.362  -44.756 16.395  1.00 32.22 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 23.320  -45.760 16.916  1.00 28.72 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 22.388  -46.281 15.814  1.00 26.62 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 21.954  -47.443 15.935  1.00 23.13 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 22.076  -45.482 14.903  1.00 24.85 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 27.632  -44.515 17.555  1.00 30.89 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 29.007  -44.458 17.078  1.00 34.24 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 29.098  -45.256 15.772  1.00 33.97 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 29.069  -46.484 15.804  1.00 31.80 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 29.941  -45.058 18.149  1.00 31.84 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 30.184  -44.164 19.350  1.00 28.40 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 29.996  -42.963 19.328  1.00 25.71 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 30.640  -44.722 20.445  1.00 24.89 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 29.229  -44.582 14.638  1.00 35.41 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 29.613  -45.241 13.390  1.00 37.63 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 31.152  -45.309 13.296  1.00 37.10 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 31.810  -44.278 13.466  1.00 35.27 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 28.980  -44.507 12.205  1.00 35.36 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? 31.749  -46.486 13.048  1.00 32.10 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? 33.190  -46.627 12.919  1.00 34.40 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? 33.691  -46.058 11.586  1.00 34.74 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? 33.002  -46.089 10.565  1.00 32.90 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? 33.469  -48.123 13.071  1.00 32.00 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? 32.197  -48.766 12.522  1.00 31.92 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? 31.094  -47.768 12.859  1.00 34.64 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? 34.923  -45.560 11.610  1.00 33.31 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? 35.629  -45.059 10.440  1.00 35.85 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? 35.823  -46.170 9.394   1.00 35.82 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? 36.488  -47.170 9.666   1.00 34.09 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? 36.976  -44.499 10.917  1.00 34.26 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? 35.310  -45.966 8.187   1.00 33.32 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? 35.627  -46.786 7.025   1.00 36.42 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? 35.974  -45.899 5.821   1.00 36.65 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? 35.285  -44.935 5.491   1.00 35.10 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? 34.492  -47.776 6.746   1.00 35.38 7   A 1 
ATOM 48   N N   . ARG A 1 8   ? 37.104  -46.236 5.220   1.00 32.89 8   A 1 
ATOM 49   C CA  . ARG A 1 8   ? 37.668  -45.644 4.002   1.00 35.69 8   A 1 
ATOM 50   C C   . ARG A 1 8   ? 36.813  -45.978 2.771   1.00 35.05 8   A 1 
ATOM 51   O O   . ARG A 1 8   ? 36.273  -47.072 2.691   1.00 33.16 8   A 1 
ATOM 52   C CB  . ARG A 1 8   ? 39.079  -46.234 3.795   1.00 33.67 8   A 1 
ATOM 53   C CG  . ARG A 1 8   ? 40.199  -45.573 4.612   1.00 30.27 8   A 1 
ATOM 54   C CD  . ARG A 1 8   ? 41.494  -46.389 4.454   1.00 29.09 8   A 1 
ATOM 55   N NE  . ARG A 1 8   ? 42.688  -45.648 4.901   1.00 26.54 8   A 1 
ATOM 56   C CZ  . ARG A 1 8   ? 43.901  -46.154 5.092   1.00 25.35 8   A 1 
ATOM 57   N NH1 . ARG A 1 8   ? 44.149  -47.427 4.966   1.00 24.95 8   A 1 
ATOM 58   N NH2 . ARG A 1 8   ? 44.897  -45.375 5.409   1.00 24.67 8   A 1 
ATOM 59   N N   . SER A 1 9   ? 36.883  -45.064 1.800   1.00 31.95 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 36.658  -45.242 0.353   1.00 36.33 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 35.282  -45.730 -0.122  1.00 36.72 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 34.929  -46.890 0.045   1.00 34.74 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 37.764  -46.111 -0.268  1.00 34.21 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 37.757  -47.419 0.261   1.00 30.94 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? 34.617  -44.860 -0.868  1.00 34.47 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? 33.465  -45.200 -1.705  1.00 38.88 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? 32.457  -44.056 -1.707  1.00 39.06 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? 31.946  -43.687 -0.657  1.00 37.18 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? 32.209  -43.458 -2.863  1.00 34.19 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? 31.077  -42.546 -3.069  1.00 37.03 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? 29.783  -43.311 -2.772  1.00 37.74 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? 29.276  -44.032 -3.631  1.00 35.24 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? 31.091  -42.039 -4.529  1.00 34.55 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? 31.900  -40.753 -4.753  1.00 32.59 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? 33.029  -40.971 -5.764  1.00 31.09 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? 30.983  -39.649 -5.290  1.00 31.91 11  A 1 
ATOM 77   N N   . ASP A 1 12  ? 29.271  -43.164 -1.553  1.00 34.81 12  A 1 
ATOM 78   C CA  . ASP A 1 12  ? 28.068  -43.860 -1.123  1.00 38.85 12  A 1 
ATOM 79   C C   . ASP A 1 12  ? 27.046  -42.877 -0.519  1.00 38.62 12  A 1 
ATOM 80   O O   . ASP A 1 12  ? 27.400  -41.889 0.135   1.00 37.03 12  A 1 
ATOM 81   C CB  . ASP A 1 12  ? 28.443  -45.020 -0.175  1.00 37.92 12  A 1 
ATOM 82   C CG  . ASP A 1 12  ? 27.342  -46.071 -0.060  1.00 33.62 12  A 1 
ATOM 83   O OD1 . ASP A 1 12  ? 26.382  -46.000 -0.861  1.00 32.19 12  A 1 
ATOM 84   O OD2 . ASP A 1 12  ? 27.441  -46.888 0.875   1.00 30.66 12  A 1 
ATOM 85   N N   . ARG A 1 13  ? 25.773  -43.151 -0.738  1.00 31.14 13  A 1 
ATOM 86   C CA  . ARG A 1 13  ? 24.599  -42.345 -0.331  1.00 34.34 13  A 1 
ATOM 87   C C   . ARG A 1 13  ? 24.512  -42.061 1.181   1.00 34.30 13  A 1 
ATOM 88   O O   . ARG A 1 13  ? 23.697  -41.245 1.614   1.00 32.83 13  A 1 
ATOM 89   C CB  . ARG A 1 13  ? 23.322  -43.057 -0.823  1.00 32.85 13  A 1 
ATOM 90   C CG  . ARG A 1 13  ? 23.044  -42.863 -2.326  1.00 29.70 13  A 1 
ATOM 91   C CD  . ARG A 1 13  ? 21.825  -43.696 -2.747  1.00 28.61 13  A 1 
ATOM 92   N NE  . ARG A 1 13  ? 21.367  -43.379 -4.120  1.00 26.65 13  A 1 
ATOM 93   C CZ  . ARG A 1 13  ? 20.424  -44.017 -4.796  1.00 26.11 13  A 1 
ATOM 94   N NH1 . ARG A 1 13  ? 19.809  -45.061 -4.316  1.00 25.36 13  A 1 
ATOM 95   N NH2 . ARG A 1 13  ? 20.073  -43.606 -5.985  1.00 26.23 13  A 1 
ATOM 96   N N   . SER A 1 14  ? 25.371  -42.668 1.985   1.00 34.12 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? 25.547  -42.453 3.427   1.00 37.39 14  A 1 
ATOM 98   C C   . SER A 1 14  ? 26.115  -41.070 3.802   1.00 38.56 14  A 1 
ATOM 99   O O   . SER A 1 14  ? 25.801  -40.559 4.882   1.00 36.93 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? 26.450  -43.570 3.972   1.00 35.24 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? 27.673  -43.591 3.264   1.00 32.08 14  A 1 
ATOM 102  N N   . SER A 1 15  ? 26.875  -40.409 2.931   1.00 34.44 15  A 1 
ATOM 103  C CA  . SER A 1 15  ? 27.455  -39.074 3.175   1.00 37.04 15  A 1 
ATOM 104  C C   . SER A 1 15  ? 26.406  -37.952 3.248   1.00 37.34 15  A 1 
ATOM 105  O O   . SER A 1 15  ? 26.539  -37.016 4.036   1.00 35.66 15  A 1 
ATOM 106  C CB  . SER A 1 15  ? 28.500  -38.761 2.094   1.00 35.84 15  A 1 
ATOM 107  O OG  . SER A 1 15  ? 27.894  -38.713 0.813   1.00 33.06 15  A 1 
ATOM 108  N N   . ILE A 1 16  ? 25.318  -38.080 2.519   1.00 29.96 16  A 1 
ATOM 109  C CA  . ILE A 1 16  ? 24.201  -37.123 2.515   1.00 31.20 16  A 1 
ATOM 110  C C   . ILE A 1 16  ? 23.402  -37.230 3.826   1.00 31.79 16  A 1 
ATOM 111  O O   . ILE A 1 16  ? 23.051  -36.215 4.427   1.00 30.17 16  A 1 
ATOM 112  C CB  . ILE A 1 16  ? 23.331  -37.322 1.250   1.00 29.06 16  A 1 
ATOM 113  C CG1 . ILE A 1 16  ? 24.178  -37.078 -0.026  1.00 26.98 16  A 1 
ATOM 114  C CG2 . ILE A 1 16  ? 22.114  -36.375 1.272   1.00 28.00 16  A 1 
ATOM 115  C CD1 . ILE A 1 16  ? 23.461  -37.409 -1.342  1.00 25.60 16  A 1 
ATOM 116  N N   . ASN A 1 17  ? 23.200  -38.439 4.343   1.00 29.97 17  A 1 
ATOM 117  C CA  . ASN A 1 17  ? 22.516  -38.652 5.625   1.00 33.04 17  A 1 
ATOM 118  C C   . ASN A 1 17  ? 23.369  -38.231 6.837   1.00 33.34 17  A 1 
ATOM 119  O O   . ASN A 1 17  ? 22.825  -37.709 7.814   1.00 31.81 17  A 1 
ATOM 120  C CB  . ASN A 1 17  ? 22.048  -40.115 5.713   1.00 31.20 17  A 1 
ATOM 121  C CG  . ASN A 1 17  ? 20.752  -40.373 4.959   1.00 27.17 17  A 1 
ATOM 122  O OD1 . ASN A 1 17  ? 20.010  -39.473 4.603   1.00 25.24 17  A 1 
ATOM 123  N ND2 . ASN A 1 17  ? 20.408  -41.615 4.720   1.00 24.13 17  A 1 
ATOM 124  N N   . GLN A 1 18  ? 24.694  -38.370 6.777   1.00 39.16 18  A 1 
ATOM 125  C CA  . GLN A 1 18  ? 25.598  -37.855 7.813   1.00 39.88 18  A 1 
ATOM 126  C C   . GLN A 1 18  ? 25.614  -36.317 7.851   1.00 40.68 18  A 1 
ATOM 127  O O   . GLN A 1 18  ? 25.552  -35.748 8.940   1.00 38.80 18  A 1 
ATOM 128  C CB  . GLN A 1 18  ? 27.017  -38.415 7.624   1.00 37.40 18  A 1 
ATOM 129  C CG  . GLN A 1 18  ? 27.147  -39.844 8.177   1.00 34.08 18  A 1 
ATOM 130  C CD  . GLN A 1 18  ? 28.571  -40.387 8.071   1.00 31.27 18  A 1 
ATOM 131  O OE1 . GLN A 1 18  ? 29.443  -39.836 7.421   1.00 28.52 18  A 1 
ATOM 132  N NE2 . GLN A 1 18  ? 28.873  -41.498 8.709   1.00 30.05 18  A 1 
ATOM 133  N N   . SER A 1 19  ? 25.598  -35.636 6.711   1.00 39.33 19  A 1 
ATOM 134  C CA  . SER A 1 19  ? 25.518  -34.167 6.667   1.00 40.14 19  A 1 
ATOM 135  C C   . SER A 1 19  ? 24.181  -33.627 7.204   1.00 40.16 19  A 1 
ATOM 136  O O   . SER A 1 19  ? 24.161  -32.629 7.925   1.00 38.49 19  A 1 
ATOM 137  C CB  . SER A 1 19  ? 25.802  -33.660 5.246   1.00 37.81 19  A 1 
ATOM 138  O OG  . SER A 1 19  ? 24.836  -34.106 4.322   1.00 34.69 19  A 1 
ATOM 139  N N   . PHE A 1 20  ? 23.076  -34.338 6.973   1.00 33.99 20  A 1 
ATOM 140  C CA  . PHE A 1 20  ? 21.766  -34.013 7.545   1.00 34.74 20  A 1 
ATOM 141  C C   . PHE A 1 20  ? 21.700  -34.230 9.065   1.00 35.71 20  A 1 
ATOM 142  O O   . PHE A 1 20  ? 21.116  -33.409 9.781   1.00 33.87 20  A 1 
ATOM 143  C CB  . PHE A 1 20  ? 20.670  -34.824 6.829   1.00 30.98 20  A 1 
ATOM 144  C CG  . PHE A 1 20  ? 19.800  -33.968 5.929   1.00 27.87 20  A 1 
ATOM 145  C CD1 . PHE A 1 20  ? 18.636  -33.366 6.449   1.00 25.20 20  A 1 
ATOM 146  C CD2 . PHE A 1 20  ? 20.149  -33.760 4.581   1.00 24.69 20  A 1 
ATOM 147  C CE1 . PHE A 1 20  ? 17.825  -32.574 5.625   1.00 23.63 20  A 1 
ATOM 148  C CE2 . PHE A 1 20  ? 19.337  -32.963 3.758   1.00 24.08 20  A 1 
ATOM 149  C CZ  . PHE A 1 20  ? 18.172  -32.372 4.277   1.00 24.97 20  A 1 
ATOM 150  N N   . SER A 1 21  ? 22.317  -35.282 9.586   1.00 44.27 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? 22.427  -35.552 11.030  1.00 45.60 21  A 1 
ATOM 152  C C   . SER A 1 21  ? 23.297  -34.501 11.746  1.00 47.99 21  A 1 
ATOM 153  O O   . SER A 1 21  ? 22.923  -33.996 12.806  1.00 45.55 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? 22.978  -36.967 11.238  1.00 41.52 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? 22.986  -37.284 12.615  1.00 36.50 21  A 1 
ATOM 156  N N   . PHE A 1 22  ? 24.395  -34.082 11.120  1.00 48.14 22  A 1 
ATOM 157  C CA  . PHE A 1 22  ? 25.303  -33.042 11.629  1.00 48.99 22  A 1 
ATOM 158  C C   . PHE A 1 22  ? 24.668  -31.645 11.673  1.00 52.01 22  A 1 
ATOM 159  O O   . PHE A 1 22  ? 24.911  -30.878 12.608  1.00 49.31 22  A 1 
ATOM 160  C CB  . PHE A 1 22  ? 26.586  -33.026 10.776  1.00 44.59 22  A 1 
ATOM 161  C CG  . PHE A 1 22  ? 27.839  -33.263 11.587  1.00 41.59 22  A 1 
ATOM 162  C CD1 . PHE A 1 22  ? 28.544  -32.175 12.128  1.00 38.01 22  A 1 
ATOM 163  C CD2 . PHE A 1 22  ? 28.310  -34.574 11.806  1.00 36.60 22  A 1 
ATOM 164  C CE1 . PHE A 1 22  ? 29.711  -32.395 12.880  1.00 32.76 22  A 1 
ATOM 165  C CE2 . PHE A 1 22  ? 29.477  -34.792 12.560  1.00 32.91 22  A 1 
ATOM 166  C CZ  . PHE A 1 22  ? 30.182  -33.701 13.096  1.00 34.53 22  A 1 
ATOM 167  N N   . ASN A 1 23  ? 23.812  -31.309 10.722  1.00 57.76 23  A 1 
ATOM 168  C CA  . ASN A 1 23  ? 23.048  -30.059 10.755  1.00 61.22 23  A 1 
ATOM 169  C C   . ASN A 1 23  ? 22.030  -30.040 11.910  1.00 64.79 23  A 1 
ATOM 170  O O   . ASN A 1 23  ? 21.878  -29.013 12.575  1.00 60.54 23  A 1 
ATOM 171  C CB  . ASN A 1 23  ? 22.390  -29.817 9.382   1.00 55.67 23  A 1 
ATOM 172  C CG  . ASN A 1 23  ? 23.315  -29.130 8.393   1.00 50.40 23  A 1 
ATOM 173  O OD1 . ASN A 1 23  ? 24.342  -28.558 8.735   1.00 46.88 23  A 1 
ATOM 174  N ND2 . ASN A 1 23  ? 22.961  -29.114 7.132   1.00 43.37 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? 21.393  -31.172 12.215  1.00 59.43 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? 20.460  -31.294 13.352  1.00 63.31 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? 21.155  -31.132 14.710  1.00 66.37 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? 20.592  -30.490 15.594  1.00 62.77 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? 19.705  -32.633 13.291  1.00 59.31 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? 18.606  -32.649 12.215  1.00 52.51 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? 17.855  -33.990 12.240  1.00 49.01 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? 16.742  -34.006 11.188  1.00 40.95 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? 15.976  -35.285 11.207  1.00 34.22 24  A 1 
ATOM 184  N N   . SER A 1 25  ? 22.366  -31.658 14.888  1.00 67.41 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? 23.110  -31.468 16.142  1.00 70.17 25  A 1 
ATOM 186  C C   . SER A 1 25  ? 23.588  -30.023 16.316  1.00 73.74 25  A 1 
ATOM 187  O O   . SER A 1 25  ? 23.476  -29.466 17.410  1.00 69.58 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? 24.283  -32.450 16.231  1.00 64.65 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? 25.216  -32.232 15.202  1.00 56.42 25  A 1 
ATOM 190  N N   . SER A 1 26  ? 24.043  -29.382 15.241  1.00 68.20 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? 24.497  -27.983 15.258  1.00 71.20 26  A 1 
ATOM 192  C C   . SER A 1 26  ? 23.357  -27.010 15.578  1.00 74.96 26  A 1 
ATOM 193  O O   . SER A 1 26  ? 23.529  -26.116 16.406  1.00 73.33 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? 25.136  -27.617 13.916  1.00 68.88 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? 26.242  -28.455 13.646  1.00 62.46 26  A 1 
ATOM 196  N N   . SER A 1 27  ? 22.179  -27.217 14.989  1.00 75.93 27  A 1 
ATOM 197  C CA  . SER A 1 27  ? 20.990  -26.403 15.274  1.00 77.97 27  A 1 
ATOM 198  C C   . SER A 1 27  ? 20.477  -26.602 16.705  1.00 79.34 27  A 1 
ATOM 199  O O   . SER A 1 27  ? 20.112  -25.627 17.358  1.00 76.88 27  A 1 
ATOM 200  C CB  . SER A 1 27  ? 19.879  -26.684 14.258  1.00 75.19 27  A 1 
ATOM 201  O OG  . SER A 1 27  ? 19.446  -28.029 14.309  1.00 66.02 27  A 1 
ATOM 202  N N   . PHE A 1 28  ? 20.523  -27.821 17.237  1.00 73.91 28  A 1 
ATOM 203  C CA  . PHE A 1 28  ? 20.142  -28.103 18.622  1.00 75.13 28  A 1 
ATOM 204  C C   . PHE A 1 28  ? 21.059  -27.401 19.635  1.00 76.24 28  A 1 
ATOM 205  O O   . PHE A 1 28  ? 20.575  -26.791 20.591  1.00 75.50 28  A 1 
ATOM 206  C CB  . PHE A 1 28  ? 20.137  -29.620 18.842  1.00 72.86 28  A 1 
ATOM 207  C CG  . PHE A 1 28  ? 19.733  -30.009 20.249  1.00 70.65 28  A 1 
ATOM 208  C CD1 . PHE A 1 28  ? 20.709  -30.344 21.206  1.00 66.52 28  A 1 
ATOM 209  C CD2 . PHE A 1 28  ? 18.374  -30.009 20.612  1.00 65.32 28  A 1 
ATOM 210  C CE1 . PHE A 1 28  ? 20.326  -30.683 22.515  1.00 61.39 28  A 1 
ATOM 211  C CE2 . PHE A 1 28  ? 17.989  -30.346 21.920  1.00 62.64 28  A 1 
ATOM 212  C CZ  . PHE A 1 28  ? 18.965  -30.686 22.873  1.00 65.22 28  A 1 
ATOM 213  N N   . ILE A 1 29  ? 22.377  -27.434 19.417  1.00 75.37 29  A 1 
ATOM 214  C CA  . ILE A 1 29  ? 23.347  -26.723 20.266  1.00 76.56 29  A 1 
ATOM 215  C C   . ILE A 1 29  ? 23.105  -25.209 20.197  1.00 78.07 29  A 1 
ATOM 216  O O   . ILE A 1 29  ? 23.048  -24.547 21.233  1.00 76.88 29  A 1 
ATOM 217  C CB  . ILE A 1 29  ? 24.794  -27.099 19.872  1.00 75.43 29  A 1 
ATOM 218  C CG1 . ILE A 1 29  ? 25.075  -28.591 20.165  1.00 72.67 29  A 1 
ATOM 219  C CG2 . ILE A 1 29  ? 25.813  -26.228 20.630  1.00 71.91 29  A 1 
ATOM 220  C CD1 . ILE A 1 29  ? 26.340  -29.127 19.482  1.00 65.17 29  A 1 
ATOM 221  N N   . ALA A 1 30  ? 22.899  -24.667 19.006  1.00 75.75 30  A 1 
ATOM 222  C CA  . ALA A 1 30  ? 22.588  -23.252 18.807  1.00 74.19 30  A 1 
ATOM 223  C C   . ALA A 1 30  ? 21.296  -22.827 19.525  1.00 76.09 30  A 1 
ATOM 224  O O   . ALA A 1 30  ? 21.267  -21.803 20.212  1.00 76.19 30  A 1 
ATOM 225  C CB  . ALA A 1 30  ? 22.487  -23.009 17.302  1.00 73.79 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? 20.253  -23.646 19.432  1.00 79.82 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? 18.985  -23.424 20.129  1.00 78.24 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? 19.166  -23.426 21.648  1.00 77.91 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? 18.653  -22.551 22.343  1.00 74.50 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? 18.000  -24.504 19.690  1.00 77.21 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? 16.611  -24.314 20.258  1.00 74.54 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? 16.173  -25.100 21.334  1.00 69.59 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? 15.746  -23.372 19.669  1.00 68.87 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? 14.851  -24.979 21.784  1.00 63.96 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? 14.426  -23.253 20.123  1.00 64.93 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? 13.973  -24.068 21.172  1.00 66.51 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 19.981  -24.349 22.177  1.00 75.71 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 20.332  -24.386 23.597  1.00 70.89 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 21.125  -23.153 24.036  1.00 69.45 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 20.912  -22.675 25.146  1.00 69.37 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 21.075  -25.691 23.890  1.00 68.90 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 21.264  -25.904 25.395  1.00 65.08 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 21.946  -27.245 25.666  1.00 63.34 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 22.167  -27.439 27.114  1.00 56.58 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 21.721  -28.425 27.870  1.00 51.33 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 20.995  -29.397 27.392  1.00 47.56 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 22.008  -28.451 29.140  1.00 45.49 32  A 1 
ATOM 248  N N   . TYR A 1 33  ? 21.995  -22.609 23.184  1.00 77.48 33  A 1 
ATOM 249  C CA  . TYR A 1 33  ? 22.705  -21.353 23.462  1.00 75.04 33  A 1 
ATOM 250  C C   . TYR A 1 33  ? 21.753  -20.153 23.523  1.00 73.93 33  A 1 
ATOM 251  O O   . TYR A 1 33  ? 21.884  -19.333 24.429  1.00 70.24 33  A 1 
ATOM 252  C CB  . TYR A 1 33  ? 23.813  -21.116 22.429  1.00 74.03 33  A 1 
ATOM 253  C CG  . TYR A 1 33  ? 25.027  -22.027 22.498  1.00 74.11 33  A 1 
ATOM 254  C CD1 . TYR A 1 33  ? 25.279  -22.864 23.605  1.00 69.63 33  A 1 
ATOM 255  C CD2 . TYR A 1 33  ? 25.965  -21.985 21.443  1.00 69.34 33  A 1 
ATOM 256  C CE1 . TYR A 1 33  ? 26.439  -23.656 23.658  1.00 68.40 33  A 1 
ATOM 257  C CE2 . TYR A 1 33  ? 27.128  -22.773 21.494  1.00 69.76 33  A 1 
ATOM 258  C CZ  . TYR A 1 33  ? 27.368  -23.610 22.601  1.00 72.49 33  A 1 
ATOM 259  O OH  . TYR A 1 33  ? 28.495  -24.369 22.651  1.00 69.58 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? 20.766  -20.084 22.642  1.00 73.55 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? 19.753  -19.024 22.670  1.00 71.23 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? 18.853  -19.134 23.913  1.00 73.16 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? 18.575  -18.136 24.578  1.00 70.58 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? 18.938  -19.088 21.364  1.00 67.90 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? 17.912  -17.949 21.202  1.00 66.40 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? 18.574  -16.581 21.042  1.00 61.98 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? 17.053  -18.200 19.963  1.00 62.30 34  A 1 
ATOM 268  N N   . TRP A 1 35  ? 18.439  -20.357 24.280  1.00 78.79 35  A 1 
ATOM 269  C CA  . TRP A 1 35  ? 17.543  -20.604 25.410  1.00 73.23 35  A 1 
ATOM 270  C C   . TRP A 1 35  ? 18.256  -20.725 26.770  1.00 69.59 35  A 1 
ATOM 271  O O   . TRP A 1 35  ? 17.604  -20.717 27.812  1.00 60.27 35  A 1 
ATOM 272  C CB  . TRP A 1 35  ? 16.653  -21.828 25.115  1.00 70.00 35  A 1 
ATOM 273  C CG  . TRP A 1 35  ? 15.266  -21.794 25.689  1.00 67.38 35  A 1 
ATOM 274  C CD1 . TRP A 1 35  ? 14.866  -21.197 26.831  1.00 59.85 35  A 1 
ATOM 275  C CD2 . TRP A 1 35  ? 14.046  -22.360 25.117  1.00 60.69 35  A 1 
ATOM 276  N NE1 . TRP A 1 35  ? 13.508  -21.349 27.003  1.00 54.45 35  A 1 
ATOM 277  C CE2 . TRP A 1 35  ? 12.949  -22.061 25.974  1.00 58.67 35  A 1 
ATOM 278  C CE3 . TRP A 1 35  ? 13.757  -23.094 23.953  1.00 54.40 35  A 1 
ATOM 279  C CZ2 . TRP A 1 35  ? 11.635  -22.468 25.692  1.00 55.57 35  A 1 
ATOM 280  C CZ3 . TRP A 1 35  ? 12.446  -23.513 23.659  1.00 51.92 35  A 1 
ATOM 281  C CH2 . TRP A 1 35  ? 11.382  -23.198 24.522  1.00 52.37 35  A 1 
ATOM 282  N N   . GLY A 1 36  ? 19.586  -20.789 26.794  1.00 68.17 36  A 1 
ATOM 283  C CA  . GLY A 1 36  ? 20.389  -20.917 28.014  1.00 64.12 36  A 1 
ATOM 284  C C   . GLY A 1 36  ? 20.068  -19.856 29.082  1.00 64.40 36  A 1 
ATOM 285  O O   . GLY A 1 36  ? 19.678  -18.734 28.765  1.00 57.96 36  A 1 
ATOM 286  N N   . ARG A 1 37  ? 20.222  -20.206 30.368  1.00 55.59 37  A 1 
ATOM 287  C CA  . ARG A 1 37  ? 19.982  -19.272 31.482  1.00 52.69 37  A 1 
ATOM 288  C C   . ARG A 1 37  ? 20.964  -18.089 31.431  1.00 52.66 37  A 1 
ATOM 289  O O   . ARG A 1 37  ? 22.011  -18.173 30.804  1.00 47.93 37  A 1 
ATOM 290  C CB  . ARG A 1 37  ? 20.029  -20.016 32.837  1.00 45.23 37  A 1 
ATOM 291  C CG  . ARG A 1 37  ? 18.791  -20.898 33.080  1.00 40.03 37  A 1 
ATOM 292  C CD  . ARG A 1 37  ? 18.856  -21.561 34.467  1.00 37.94 37  A 1 
ATOM 293  N NE  . ARG A 1 37  ? 17.632  -22.333 34.773  1.00 33.60 37  A 1 
ATOM 294  C CZ  . ARG A 1 37  ? 17.407  -23.046 35.869  1.00 31.84 37  A 1 
ATOM 295  N NH1 . ARG A 1 37  ? 18.289  -23.159 36.823  1.00 30.82 37  A 1 
ATOM 296  N NH2 . ARG A 1 37  ? 16.272  -23.671 36.035  1.00 30.38 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 20.661  -16.986 32.125  1.00 46.38 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 21.393  -15.709 32.044  1.00 45.47 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 22.917  -15.781 32.323  1.00 47.05 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 23.645  -14.859 31.962  1.00 42.95 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 20.709  -14.721 33.000  1.00 38.32 38  A 1 
ATOM 302  N N   . LYS A 1 39  ? 23.411  -16.875 32.931  1.00 57.35 39  A 1 
ATOM 303  C CA  . LYS A 1 39  ? 24.847  -17.124 33.177  1.00 56.83 39  A 1 
ATOM 304  C C   . LYS A 1 39  ? 25.537  -17.965 32.081  1.00 58.12 39  A 1 
ATOM 305  O O   . LYS A 1 39  ? 26.720  -18.243 32.201  1.00 52.65 39  A 1 
ATOM 306  C CB  . LYS A 1 39  ? 25.045  -17.747 34.572  1.00 50.72 39  A 1 
ATOM 307  C CG  . LYS A 1 39  ? 24.706  -16.780 35.720  1.00 44.53 39  A 1 
ATOM 308  C CD  . LYS A 1 39  ? 25.094  -17.384 37.085  1.00 43.13 39  A 1 
ATOM 309  C CE  . LYS A 1 39  ? 24.836  -16.389 38.225  1.00 37.52 39  A 1 
ATOM 310  N NZ  . LYS A 1 39  ? 25.265  -16.926 39.544  1.00 35.23 39  A 1 
ATOM 311  N N   . GLU A 1 40  ? 24.828  -18.367 31.022  1.00 62.14 40  A 1 
ATOM 312  C CA  . GLU A 1 40  ? 25.315  -19.340 30.035  1.00 61.18 40  A 1 
ATOM 313  C C   . GLU A 1 40  ? 25.311  -18.803 28.591  1.00 63.45 40  A 1 
ATOM 314  O O   . GLU A 1 40  ? 24.816  -19.468 27.686  1.00 55.79 40  A 1 
ATOM 315  C CB  . GLU A 1 40  ? 24.475  -20.626 30.119  1.00 53.95 40  A 1 
ATOM 316  C CG  . GLU A 1 40  ? 24.659  -21.478 31.380  1.00 46.61 40  A 1 
ATOM 317  C CD  . GLU A 1 40  ? 23.904  -22.812 31.227  1.00 43.70 40  A 1 
ATOM 318  O OE1 . GLU A 1 40  ? 23.604  -23.431 32.273  1.00 39.91 40  A 1 
ATOM 319  O OE2 . GLU A 1 40  ? 23.594  -23.195 30.075  1.00 40.78 40  A 1 
ATOM 320  N N   . GLY A 1 41  ? 25.792  -17.603 28.325  1.00 65.84 41  A 1 
ATOM 321  C CA  . GLY A 1 41  ? 25.954  -17.037 26.964  1.00 65.37 41  A 1 
ATOM 322  C C   . GLY A 1 41  ? 24.677  -16.634 26.230  1.00 71.03 41  A 1 
ATOM 323  O O   . GLY A 1 41  ? 24.691  -15.747 25.375  1.00 64.72 41  A 1 
ATOM 324  N N   . GLY A 1 42  ? 23.526  -17.211 26.600  1.00 71.88 42  A 1 
ATOM 325  C CA  . GLY A 1 42  ? 22.219  -16.874 26.024  1.00 74.48 42  A 1 
ATOM 326  C C   . GLY A 1 42  ? 21.797  -15.419 26.245  1.00 79.64 42  A 1 
ATOM 327  O O   . GLY A 1 42  ? 20.989  -14.897 25.484  1.00 77.09 42  A 1 
ATOM 328  N N   . ARG A 1 43  ? 22.380  -14.729 27.245  1.00 81.87 43  A 1 
ATOM 329  C CA  . ARG A 1 43  ? 22.121  -13.302 27.499  1.00 84.49 43  A 1 
ATOM 330  C C   . ARG A 1 43  ? 22.472  -12.421 26.297  1.00 87.23 43  A 1 
ATOM 331  O O   . ARG A 1 43  ? 21.697  -11.530 25.972  1.00 85.11 43  A 1 
ATOM 332  C CB  . ARG A 1 43  ? 22.885  -12.860 28.761  1.00 80.00 43  A 1 
ATOM 333  C CG  . ARG A 1 43  ? 22.603  -11.394 29.119  1.00 70.28 43  A 1 
ATOM 334  C CD  . ARG A 1 43  ? 23.346  -10.974 30.388  1.00 68.27 43  A 1 
ATOM 335  N NE  . ARG A 1 43  ? 23.147  -9.540  30.673  1.00 59.94 43  A 1 
ATOM 336  C CZ  . ARG A 1 43  ? 23.673  -8.856  31.676  1.00 53.50 43  A 1 
ATOM 337  N NH1 . ARG A 1 43  ? 24.451  -9.421  32.563  1.00 50.59 43  A 1 
ATOM 338  N NH2 . ARG A 1 43  ? 23.429  -7.582  31.806  1.00 45.99 43  A 1 
ATOM 339  N N   . TYR A 1 44  ? 23.586  -12.680 25.629  1.00 84.69 44  A 1 
ATOM 340  C CA  . TYR A 1 44  ? 24.036  -11.876 24.487  1.00 86.53 44  A 1 
ATOM 341  C C   . TYR A 1 44  ? 23.128  -12.073 23.273  1.00 89.14 44  A 1 
ATOM 342  O O   . TYR A 1 44  ? 22.678  -11.091 22.683  1.00 88.26 44  A 1 
ATOM 343  C CB  . TYR A 1 44  ? 25.487  -12.225 24.138  1.00 84.56 44  A 1 
ATOM 344  C CG  . TYR A 1 44  ? 26.461  -12.003 25.276  1.00 83.42 44  A 1 
ATOM 345  C CD1 . TYR A 1 44  ? 26.769  -10.694 25.698  1.00 78.54 44  A 1 
ATOM 346  C CD2 . TYR A 1 44  ? 27.047  -13.108 25.914  1.00 78.81 44  A 1 
ATOM 347  C CE1 . TYR A 1 44  ? 27.660  -10.488 26.771  1.00 75.99 44  A 1 
ATOM 348  C CE2 . TYR A 1 44  ? 27.935  -12.907 26.987  1.00 75.55 44  A 1 
ATOM 349  C CZ  . TYR A 1 44  ? 28.245  -11.599 27.416  1.00 76.18 44  A 1 
ATOM 350  O OH  . TYR A 1 44  ? 29.096  -11.408 28.455  1.00 73.65 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? 22.780  -13.334 22.960  1.00 84.65 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? 21.881  -13.639 21.845  1.00 85.42 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? 20.467  -13.092 22.077  1.00 87.54 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? 19.877  -12.519 21.168  1.00 87.85 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? 21.836  -15.154 21.607  1.00 84.00 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? 23.160  -15.805 21.169  1.00 81.30 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? 22.903  -17.300 20.957  1.00 75.65 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? 23.715  -15.218 19.875  1.00 74.92 45  A 1 
ATOM 359  N N   . ARG A 1 46  ? 19.934  -13.206 23.300  1.00 88.39 46  A 1 
ATOM 360  C CA  . ARG A 1 46  ? 18.633  -12.611 23.651  1.00 88.89 46  A 1 
ATOM 361  C C   . ARG A 1 46  ? 18.663  -11.089 23.601  1.00 90.40 46  A 1 
ATOM 362  O O   . ARG A 1 46  ? 17.703  -10.495 23.132  1.00 89.76 46  A 1 
ATOM 363  C CB  . ARG A 1 46  ? 18.200  -13.058 25.048  1.00 87.39 46  A 1 
ATOM 364  C CG  . ARG A 1 46  ? 17.798  -14.534 25.091  1.00 83.10 46  A 1 
ATOM 365  C CD  . ARG A 1 46  ? 17.527  -14.878 26.548  1.00 81.24 46  A 1 
ATOM 366  N NE  . ARG A 1 46  ? 17.278  -16.310 26.740  1.00 74.17 46  A 1 
ATOM 367  C CZ  . ARG A 1 46  ? 17.022  -16.882 27.894  1.00 68.94 46  A 1 
ATOM 368  N NH1 . ARG A 1 46  ? 16.964  -16.214 29.009  1.00 63.87 46  A 1 
ATOM 369  N NH2 . ARG A 1 46  ? 16.815  -18.158 27.953  1.00 59.53 46  A 1 
ATOM 370  N N   . GLY A 1 47  ? 19.757  -10.472 24.068  1.00 89.66 47  A 1 
ATOM 371  C CA  . GLY A 1 47  ? 19.955  -9.028  23.951  1.00 89.62 47  A 1 
ATOM 372  C C   . GLY A 1 47  ? 19.980  -8.572  22.492  1.00 91.38 47  A 1 
ATOM 373  O O   . GLY A 1 47  ? 19.303  -7.612  22.140  1.00 90.76 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? 20.676  -9.316  21.625  1.00 90.71 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? 20.685  -9.042  20.191  1.00 90.99 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? 19.304  -9.258  19.544  1.00 92.05 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? 18.857  -8.410  18.778  1.00 91.51 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? 21.762  -9.908  19.541  1.00 90.91 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? 18.591  -10.335 19.902  1.00 92.05 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? 17.226  -10.572 19.429  1.00 92.12 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? 16.261  -9.459  19.875  1.00 92.71 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? 15.458  -8.986  19.075  1.00 92.29 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? 16.758  -11.946 19.923  1.00 91.95 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? 16.378  -8.996  21.131  1.00 94.12 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? 15.610  -7.857  21.627  1.00 93.81 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? 15.966  -6.554  20.890  1.00 93.78 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? 15.073  -5.780  20.571  1.00 92.34 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? 15.834  -7.730  23.136  1.00 93.19 50  A 1 
ATOM 389  N N   . GLY A 1 51  ? 17.244  -6.339  20.567  1.00 92.82 51  A 1 
ATOM 390  C CA  . GLY A 1 51  ? 17.687  -5.203  19.751  1.00 91.69 51  A 1 
ATOM 391  C C   . GLY A 1 51  ? 17.085  -5.214  18.342  1.00 92.59 51  A 1 
ATOM 392  O O   . GLY A 1 51  ? 16.581  -4.192  17.881  1.00 91.10 51  A 1 
ATOM 393  N N   . ILE A 1 52  ? 17.065  -6.387  17.687  1.00 91.82 52  A 1 
ATOM 394  C CA  . ILE A 1 52  ? 16.383  -6.565  16.392  1.00 92.01 52  A 1 
ATOM 395  C C   . ILE A 1 52  ? 14.887  -6.283  16.535  1.00 92.38 52  A 1 
ATOM 396  O O   . ILE A 1 52  ? 14.331  -5.528  15.741  1.00 91.30 52  A 1 
ATOM 397  C CB  . ILE A 1 52  ? 16.614  -7.984  15.826  1.00 92.11 52  A 1 
ATOM 398  C CG1 . ILE A 1 52  ? 18.093  -8.189  15.439  1.00 89.10 52  A 1 
ATOM 399  C CG2 . ILE A 1 52  ? 15.720  -8.250  14.598  1.00 88.50 52  A 1 
ATOM 400  C CD1 . ILE A 1 52  ? 18.435  -9.657  15.165  1.00 81.85 52  A 1 
ATOM 401  N N   . ALA A 1 53  ? 14.241  -6.857  17.553  1.00 93.59 53  A 1 
ATOM 402  C CA  . ALA A 1 53  ? 12.818  -6.636  17.780  1.00 93.40 53  A 1 
ATOM 403  C C   . ALA A 1 53  ? 12.505  -5.148  17.992  1.00 93.14 53  A 1 
ATOM 404  O O   . ALA A 1 53  ? 11.603  -4.616  17.350  1.00 92.10 53  A 1 
ATOM 405  C CB  . ALA A 1 53  ? 12.365  -7.493  18.964  1.00 93.49 53  A 1 
ATOM 406  N N   . LEU A 1 54  ? 13.292  -4.460  18.827  1.00 93.62 54  A 1 
ATOM 407  C CA  . LEU A 1 54  ? 13.129  -3.038  19.112  1.00 92.48 54  A 1 
ATOM 408  C C   . LEU A 1 54  ? 13.310  -2.170  17.861  1.00 92.05 54  A 1 
ATOM 409  O O   . LEU A 1 54  ? 12.601  -1.184  17.717  1.00 89.91 54  A 1 
ATOM 410  C CB  . LEU A 1 54  ? 14.119  -2.641  20.219  1.00 91.22 54  A 1 
ATOM 411  C CG  . LEU A 1 54  ? 13.933  -1.205  20.745  1.00 82.18 54  A 1 
ATOM 412  C CD1 . LEU A 1 54  ? 12.617  -1.045  21.506  1.00 74.96 54  A 1 
ATOM 413  C CD2 . LEU A 1 54  ? 15.079  -0.851  21.692  1.00 74.34 54  A 1 
ATOM 414  N N   . SER A 1 55  ? 14.219  -2.535  16.948  1.00 91.68 55  A 1 
ATOM 415  C CA  . SER A 1 55  ? 14.383  -1.812  15.681  1.00 90.17 55  A 1 
ATOM 416  C C   . SER A 1 55  ? 13.250  -2.087  14.694  1.00 90.79 55  A 1 
ATOM 417  O O   . SER A 1 55  ? 12.823  -1.173  13.994  1.00 87.96 55  A 1 
ATOM 418  C CB  . SER A 1 55  ? 15.744  -2.109  15.040  1.00 88.24 55  A 1 
ATOM 419  O OG  . SER A 1 55  ? 15.905  -3.468  14.695  1.00 78.13 55  A 1 
ATOM 420  N N   . LEU A 1 56  ? 12.710  -3.314  14.656  1.00 91.36 56  A 1 
ATOM 421  C CA  . LEU A 1 56  ? 11.645  -3.686  13.724  1.00 92.39 56  A 1 
ATOM 422  C C   . LEU A 1 56  ? 10.273  -3.118  14.102  1.00 93.00 56  A 1 
ATOM 423  O O   . LEU A 1 56  ? 9.473   -2.851  13.211  1.00 91.90 56  A 1 
ATOM 424  C CB  . LEU A 1 56  ? 11.579  -5.211  13.598  1.00 92.35 56  A 1 
ATOM 425  C CG  . LEU A 1 56  ? 12.717  -5.828  12.770  1.00 91.05 56  A 1 
ATOM 426  C CD1 . LEU A 1 56  ? 12.604  -7.349  12.840  1.00 85.90 56  A 1 
ATOM 427  C CD2 . LEU A 1 56  ? 12.660  -5.432  11.294  1.00 86.12 56  A 1 
ATOM 428  N N   . VAL A 1 57  ? 9.988   -2.915  15.387  1.00 93.05 57  A 1 
ATOM 429  C CA  . VAL A 1 57  ? 8.706   -2.353  15.844  1.00 93.11 57  A 1 
ATOM 430  C C   . VAL A 1 57  ? 8.392   -1.005  15.178  1.00 92.98 57  A 1 
ATOM 431  O O   . VAL A 1 57  ? 7.368   -0.924  14.494  1.00 91.61 57  A 1 
ATOM 432  C CB  . VAL A 1 57  ? 8.630   -2.306  17.382  1.00 92.91 57  A 1 
ATOM 433  C CG1 . VAL A 1 57  ? 7.464   -1.460  17.896  1.00 89.00 57  A 1 
ATOM 434  C CG2 . VAL A 1 57  ? 8.456   -3.711  17.963  1.00 88.70 57  A 1 
ATOM 435  N N   . PRO A 1 58  ? 9.235   0.051   15.292  1.00 92.87 58  A 1 
ATOM 436  C CA  . PRO A 1 58  ? 8.956   1.332   14.646  1.00 92.00 58  A 1 
ATOM 437  C C   . PRO A 1 58  ? 8.944   1.225   13.122  1.00 92.13 58  A 1 
ATOM 438  O O   . PRO A 1 58  ? 8.175   1.930   12.476  1.00 89.68 58  A 1 
ATOM 439  C CB  . PRO A 1 58  ? 10.040  2.294   15.144  1.00 90.23 58  A 1 
ATOM 440  C CG  . PRO A 1 58  ? 11.195  1.373   15.513  1.00 88.27 58  A 1 
ATOM 441  C CD  . PRO A 1 58  ? 10.472  0.137   16.040  1.00 91.92 58  A 1 
ATOM 442  N N   . ILE A 1 59  ? 9.733   0.318   12.536  1.00 91.35 59  A 1 
ATOM 443  C CA  . ILE A 1 59  ? 9.744   0.063   11.090  1.00 91.18 59  A 1 
ATOM 444  C C   . ILE A 1 59  ? 8.361   -0.365  10.600  1.00 91.69 59  A 1 
ATOM 445  O O   . ILE A 1 59  ? 7.798   0.243   9.689   1.00 90.27 59  A 1 
ATOM 446  C CB  . ILE A 1 59  ? 10.827  -0.997  10.747  1.00 90.64 59  A 1 
ATOM 447  C CG1 . ILE A 1 59  ? 12.222  -0.401  10.976  1.00 87.99 59  A 1 
ATOM 448  C CG2 . ILE A 1 59  ? 10.654  -1.565  9.328   1.00 87.30 59  A 1 
ATOM 449  C CD1 . ILE A 1 59  ? 13.405  -1.354  10.780  1.00 80.93 59  A 1 
ATOM 450  N N   . ILE A 1 60  ? 7.798   -1.396  11.227  1.00 92.87 60  A 1 
ATOM 451  C CA  . ILE A 1 60  ? 6.500   -1.948  10.840  1.00 92.98 60  A 1 
ATOM 452  C C   . ILE A 1 60  ? 5.380   -0.933  11.084  1.00 92.61 60  A 1 
ATOM 453  O O   . ILE A 1 60  ? 4.514   -0.772  10.229  1.00 91.04 60  A 1 
ATOM 454  C CB  . ILE A 1 60  ? 6.255   -3.285  11.567  1.00 93.29 60  A 1 
ATOM 455  C CG1 . ILE A 1 60  ? 7.304   -4.361  11.196  1.00 90.89 60  A 1 
ATOM 456  C CG2 . ILE A 1 60  ? 4.840   -3.824  11.302  1.00 91.10 60  A 1 
ATOM 457  C CD1 . ILE A 1 60  ? 7.391   -4.751  9.718   1.00 83.81 60  A 1 
ATOM 458  N N   . ILE A 1 61  ? 5.417   -0.209  12.209  1.00 92.97 61  A 1 
ATOM 459  C CA  . ILE A 1 61  ? 4.439   0.851   12.496  1.00 92.40 61  A 1 
ATOM 460  C C   . ILE A 1 61  ? 4.494   1.932   11.417  1.00 91.60 61  A 1 
ATOM 461  O O   . ILE A 1 61  ? 3.458   2.293   10.865  1.00 89.50 61  A 1 
ATOM 462  C CB  . ILE A 1 61  ? 4.667   1.453   13.897  1.00 91.87 61  A 1 
ATOM 463  C CG1 . ILE A 1 61  ? 4.397   0.396   14.989  1.00 88.92 61  A 1 
ATOM 464  C CG2 . ILE A 1 61  ? 3.760   2.677   14.130  1.00 88.61 61  A 1 
ATOM 465  C CD1 . ILE A 1 61  ? 4.915   0.809   16.366  1.00 83.26 61  A 1 
ATOM 466  N N   . THR A 1 62  ? 5.687   2.422   11.088  1.00 92.54 62  A 1 
ATOM 467  C CA  . THR A 1 62  ? 5.867   3.484   10.089  1.00 91.03 62  A 1 
ATOM 468  C C   . THR A 1 62  ? 5.371   3.045   8.719   1.00 90.65 62  A 1 
ATOM 469  O O   . THR A 1 62  ? 4.708   3.824   8.047   1.00 88.41 62  A 1 
ATOM 470  C CB  . THR A 1 62  ? 7.331   3.927   9.994   1.00 89.43 62  A 1 
ATOM 471  O OG1 . THR A 1 62  ? 7.802   4.324   11.259  1.00 82.82 62  A 1 
ATOM 472  C CG2 . THR A 1 62  ? 7.522   5.124   9.069   1.00 80.75 62  A 1 
ATOM 473  N N   . LEU A 1 63  ? 5.631   1.798   8.320   1.00 90.89 63  A 1 
ATOM 474  C CA  . LEU A 1 63  ? 5.113   1.259   7.059   1.00 90.15 63  A 1 
ATOM 475  C C   . LEU A 1 63  ? 3.585   1.225   7.033   1.00 90.00 63  A 1 
ATOM 476  O O   . LEU A 1 63  ? 2.994   1.698   6.070   1.00 88.90 63  A 1 
ATOM 477  C CB  . LEU A 1 63  ? 5.672   -0.147  6.815   1.00 89.97 63  A 1 
ATOM 478  C CG  . LEU A 1 63  ? 7.138   -0.164  6.360   1.00 85.27 63  A 1 
ATOM 479  C CD1 . LEU A 1 63  ? 7.620   -1.609  6.356   1.00 79.71 63  A 1 
ATOM 480  C CD2 . LEU A 1 63  ? 7.322   0.394   4.949   1.00 79.47 63  A 1 
ATOM 481  N N   . ILE A 1 64  ? 2.947   0.713   8.086   1.00 92.08 64  A 1 
ATOM 482  C CA  . ILE A 1 64  ? 1.482   0.636   8.170   1.00 91.79 64  A 1 
ATOM 483  C C   . ILE A 1 64  ? 0.865   2.036   8.131   1.00 90.70 64  A 1 
ATOM 484  O O   . ILE A 1 64  ? -0.096  2.262   7.401   1.00 88.89 64  A 1 
ATOM 485  C CB  . ILE A 1 64  ? 1.053   -0.138  9.438   1.00 92.28 64  A 1 
ATOM 486  C CG1 . ILE A 1 64  ? 1.456   -1.625  9.311   1.00 90.45 64  A 1 
ATOM 487  C CG2 . ILE A 1 64  ? -0.463  -0.028  9.686   1.00 90.29 64  A 1 
ATOM 488  C CD1 . ILE A 1 64  ? 1.347   -2.401  10.628  1.00 86.28 64  A 1 
ATOM 489  N N   . VAL A 1 65  ? 1.418   2.975   8.905   1.00 90.70 65  A 1 
ATOM 490  C CA  . VAL A 1 65  ? 0.911   4.350   8.979   1.00 89.16 65  A 1 
ATOM 491  C C   . VAL A 1 65  ? 1.128   5.084   7.659   1.00 88.59 65  A 1 
ATOM 492  O O   . VAL A 1 65  ? 0.191   5.687   7.148   1.00 87.20 65  A 1 
ATOM 493  C CB  . VAL A 1 65  ? 1.552   5.108   10.157  1.00 87.99 65  A 1 
ATOM 494  C CG1 . VAL A 1 65  ? 1.183   6.595   10.169  1.00 83.95 65  A 1 
ATOM 495  C CG2 . VAL A 1 65  ? 1.084   4.514   11.492  1.00 84.05 65  A 1 
ATOM 496  N N   . ALA A 1 66  ? 2.326   5.007   7.085   1.00 88.68 66  A 1 
ATOM 497  C CA  . ALA A 1 66  ? 2.641   5.690   5.837   1.00 87.26 66  A 1 
ATOM 498  C C   . ALA A 1 66  ? 1.818   5.136   4.670   1.00 87.14 66  A 1 
ATOM 499  O O   . ALA A 1 66  ? 1.170   5.910   3.969   1.00 85.83 66  A 1 
ATOM 500  C CB  . ALA A 1 66  ? 4.144   5.593   5.576   1.00 86.65 66  A 1 
ATOM 501  N N   . ASP A 1 67  ? 1.782   3.810   4.481   1.00 88.01 67  A 1 
ATOM 502  C CA  . ASP A 1 67  ? 0.995   3.197   3.402   1.00 87.52 67  A 1 
ATOM 503  C C   . ASP A 1 67  ? -0.504  3.459   3.612   1.00 87.88 67  A 1 
ATOM 504  O O   . ASP A 1 67  ? -1.209  3.814   2.672   1.00 86.45 67  A 1 
ATOM 505  C CB  . ASP A 1 67  ? 1.307   1.691   3.292   1.00 86.34 67  A 1 
ATOM 506  C CG  . ASP A 1 67  ? 0.842   1.065   1.961   1.00 81.31 67  A 1 
ATOM 507  O OD1 . ASP A 1 67  ? 1.129   1.657   0.894   1.00 76.07 67  A 1 
ATOM 508  O OD2 . ASP A 1 67  ? 0.249   -0.033  1.957   1.00 75.80 67  A 1 
ATOM 509  N N   . GLY A 1 68  ? -0.979  3.390   4.864   1.00 87.47 68  A 1 
ATOM 510  C CA  . GLY A 1 68  ? -2.345  3.740   5.231   1.00 87.01 68  A 1 
ATOM 511  C C   . GLY A 1 68  ? -2.702  5.185   4.895   1.00 87.26 68  A 1 
ATOM 512  O O   . GLY A 1 68  ? -3.696  5.427   4.209   1.00 85.77 68  A 1 
ATOM 513  N N   . MET A 1 69  ? -1.891  6.151   5.309   1.00 86.42 69  A 1 
ATOM 514  C CA  . MET A 1 69  ? -2.141  7.566   5.022   1.00 85.11 69  A 1 
ATOM 515  C C   . MET A 1 69  ? -2.110  7.858   3.524   1.00 85.59 69  A 1 
ATOM 516  O O   . MET A 1 69  ? -3.023  8.496   3.007   1.00 83.94 69  A 1 
ATOM 517  C CB  . MET A 1 69  ? -1.123  8.457   5.736   1.00 82.42 69  A 1 
ATOM 518  C CG  . MET A 1 69  ? -1.406  8.560   7.237   1.00 75.13 69  A 1 
ATOM 519  S SD  . MET A 1 69  ? -0.314  9.713   8.112   1.00 69.46 69  A 1 
ATOM 520  C CE  . MET A 1 69  ? -0.915  11.286  7.436   1.00 60.50 69  A 1 
ATOM 521  N N   . ILE A 1 70  ? -1.096  7.358   2.823   1.00 86.40 70  A 1 
ATOM 522  C CA  . ILE A 1 70  ? -0.953  7.607   1.388   1.00 85.80 70  A 1 
ATOM 523  C C   . ILE A 1 70  ? -2.127  6.991   0.622   1.00 85.93 70  A 1 
ATOM 524  O O   . ILE A 1 70  ? -2.748  7.673   -0.190  1.00 85.42 70  A 1 
ATOM 525  C CB  . ILE A 1 70  ? 0.411   7.100   0.878   1.00 84.65 70  A 1 
ATOM 526  C CG1 . ILE A 1 70  ? 1.590   7.871   1.514   1.00 80.76 70  A 1 
ATOM 527  C CG2 . ILE A 1 70  ? 0.476   7.302   -0.643  1.00 79.21 70  A 1 
ATOM 528  C CD1 . ILE A 1 70  ? 2.950   7.185   1.312   1.00 72.73 70  A 1 
ATOM 529  N N   . ARG A 1 71  ? -2.489  5.737   0.907   1.00 87.38 71  A 1 
ATOM 530  C CA  . ARG A 1 71  ? -3.666  5.112   0.288   1.00 87.12 71  A 1 
ATOM 531  C C   . ARG A 1 71  ? -4.962  5.794   0.695   1.00 87.94 71  A 1 
ATOM 532  O O   . ARG A 1 71  ? -5.842  5.926   -0.143  1.00 86.31 71  A 1 
ATOM 533  C CB  . ARG A 1 71  ? -3.752  3.630   0.639   1.00 85.64 71  A 1 
ATOM 534  C CG  . ARG A 1 71  ? -2.677  2.803   -0.056  1.00 77.71 71  A 1 
ATOM 535  C CD  . ARG A 1 71  ? -2.935  1.335   0.266   1.00 74.47 71  A 1 
ATOM 536  N NE  . ARG A 1 71  ? -1.818  0.484   -0.144  1.00 67.69 71  A 1 
ATOM 537  C CZ  . ARG A 1 71  ? -1.857  -0.608  -0.875  1.00 61.42 71  A 1 
ATOM 538  N NH1 . ARG A 1 71  ? -2.962  -1.068  -1.413  1.00 58.13 71  A 1 
ATOM 539  N NH2 . ARG A 1 71  ? -0.746  -1.258  -1.054  1.00 54.23 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? -5.082  6.234   1.944   1.00 87.45 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? -6.256  6.951   2.427   1.00 87.24 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? -6.484  8.278   1.704   1.00 88.18 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? -7.617  8.580   1.332   1.00 87.03 72  A 1 
ATOM 544  N N   . ILE A 1 73  ? -5.423  9.045   1.463   1.00 86.70 73  A 1 
ATOM 545  C CA  . ILE A 1 73  ? -5.488  10.293  0.685   1.00 86.67 73  A 1 
ATOM 546  C C   . ILE A 1 73  ? -5.720  9.978   -0.796  1.00 87.60 73  A 1 
ATOM 547  O O   . ILE A 1 73  ? -6.653  10.500  -1.404  1.00 87.09 73  A 1 
ATOM 548  C CB  . ILE A 1 73  ? -4.215  11.143  0.916   1.00 85.12 73  A 1 
ATOM 549  C CG1 . ILE A 1 73  ? -4.148  11.617  2.389   1.00 82.04 73  A 1 
ATOM 550  C CG2 . ILE A 1 73  ? -4.193  12.355  -0.030  1.00 80.96 73  A 1 
ATOM 551  C CD1 . ILE A 1 73  ? -2.785  12.202  2.787   1.00 75.26 73  A 1 
ATOM 552  N N   . THR A 1 74  ? -4.912  9.078   -1.366  1.00 88.10 74  A 1 
ATOM 553  C CA  . THR A 1 74  ? -5.028  8.709   -2.783  1.00 88.23 74  A 1 
ATOM 554  C C   . THR A 1 74  ? -6.410  8.133   -3.084  1.00 88.95 74  A 1 
ATOM 555  O O   . THR A 1 74  ? -7.020  8.541   -4.063  1.00 88.43 74  A 1 
ATOM 556  C CB  . THR A 1 74  ? -3.939  7.717   -3.208  1.00 87.59 74  A 1 
ATOM 557  O OG1 . THR A 1 74  ? -2.665  8.205   -2.874  1.00 79.69 74  A 1 
ATOM 558  C CG2 . THR A 1 74  ? -3.919  7.474   -4.714  1.00 79.10 74  A 1 
ATOM 559  N N   . GLY A 1 75  ? -6.942  7.261   -2.226  1.00 88.85 75  A 1 
ATOM 560  C CA  . GLY A 1 75  ? -8.281  6.688   -2.370  1.00 89.32 75  A 1 
ATOM 561  C C   . GLY A 1 75  ? -9.373  7.755   -2.483  1.00 90.30 75  A 1 
ATOM 562  O O   . GLY A 1 75  ? -10.207 7.670   -3.377  1.00 89.38 75  A 1 
ATOM 563  N N   . ARG A 1 76  ? -9.314  8.813   -1.669  1.00 89.43 76  A 1 
ATOM 564  C CA  . ARG A 1 76  ? -10.247 9.949   -1.766  1.00 88.91 76  A 1 
ATOM 565  C C   . ARG A 1 76  ? -10.125 10.689  -3.096  1.00 89.50 76  A 1 
ATOM 566  O O   . ARG A 1 76  ? -11.138 10.983  -3.720  1.00 87.98 76  A 1 
ATOM 567  C CB  . ARG A 1 76  ? -10.020 10.921  -0.603  1.00 87.56 76  A 1 
ATOM 568  C CG  . ARG A 1 76  ? -10.521 10.351  0.719   1.00 83.23 76  A 1 
ATOM 569  C CD  . ARG A 1 76  ? -10.047 11.228  1.872   1.00 83.16 76  A 1 
ATOM 570  N NE  . ARG A 1 76  ? -10.659 10.844  3.145   1.00 80.73 76  A 1 
ATOM 571  C CZ  . ARG A 1 76  ? -10.386 9.782   3.876   1.00 79.08 76  A 1 
ATOM 572  N NH1 . ARG A 1 76  ? -9.485  8.913   3.528   1.00 70.40 76  A 1 
ATOM 573  N NH2 . ARG A 1 76  ? -11.035 9.575   4.984   1.00 71.89 76  A 1 
ATOM 574  N N   . TYR A 1 77  ? -8.898  10.927  -3.562  1.00 88.49 77  A 1 
ATOM 575  C CA  . TYR A 1 77  ? -8.685  11.513  -4.891  1.00 88.17 77  A 1 
ATOM 576  C C   . TYR A 1 77  ? -9.237  10.624  -6.013  1.00 89.22 77  A 1 
ATOM 577  O O   . TYR A 1 77  ? -9.840  11.138  -6.953  1.00 87.97 77  A 1 
ATOM 578  C CB  . TYR A 1 77  ? -7.193  11.783  -5.123  1.00 86.45 77  A 1 
ATOM 579  C CG  . TYR A 1 77  ? -6.725  13.136  -4.624  1.00 83.25 77  A 1 
ATOM 580  C CD1 . TYR A 1 77  ? -6.962  14.280  -5.409  1.00 78.69 77  A 1 
ATOM 581  C CD2 . TYR A 1 77  ? -6.046  13.252  -3.401  1.00 77.94 77  A 1 
ATOM 582  C CE1 . TYR A 1 77  ? -6.526  15.544  -4.965  1.00 75.09 77  A 1 
ATOM 583  C CE2 . TYR A 1 77  ? -5.611  14.515  -2.952  1.00 74.94 77  A 1 
ATOM 584  C CZ  . TYR A 1 77  ? -5.849  15.664  -3.735  1.00 75.21 77  A 1 
ATOM 585  O OH  . TYR A 1 77  ? -5.431  16.882  -3.306  1.00 73.09 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? -9.050  9.306   -5.915  1.00 89.44 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? -9.511  8.359   -6.931  1.00 90.27 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? -11.035 8.190   -6.921  1.00 90.73 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? -11.653 8.185   -7.976  1.00 89.28 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? -8.814  7.003   -6.731  1.00 89.52 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? -7.288  7.015   -6.939  1.00 87.89 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? -6.747  5.589   -6.832  1.00 82.38 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? -6.873  7.593   -8.279  1.00 82.46 78  A 1 
ATOM 594  N N   . GLU A 1 79  ? -11.636 8.080   -5.746  1.00 91.39 79  A 1 
ATOM 595  C CA  . GLU A 1 79  ? -13.069 7.794   -5.625  1.00 91.30 79  A 1 
ATOM 596  C C   . GLU A 1 79  ? -13.947 9.042   -5.764  1.00 91.29 79  A 1 
ATOM 597  O O   . GLU A 1 79  ? -15.038 8.964   -6.333  1.00 88.87 79  A 1 
ATOM 598  C CB  . GLU A 1 79  ? -13.346 7.087   -4.295  1.00 90.91 79  A 1 
ATOM 599  C CG  . GLU A 1 79  ? -12.730 5.680   -4.209  1.00 87.45 79  A 1 
ATOM 600  C CD  . GLU A 1 79  ? -13.210 4.730   -5.313  1.00 88.64 79  A 1 
ATOM 601  O OE1 . GLU A 1 79  ? -12.439 3.805   -5.649  1.00 79.70 79  A 1 
ATOM 602  O OE2 . GLU A 1 79  ? -14.315 4.943   -5.857  1.00 82.27 79  A 1 
ATOM 603  N N   . LEU A 1 80  ? -13.475 10.189  -5.289  1.00 90.64 80  A 1 
ATOM 604  C CA  . LEU A 1 80  ? -14.236 11.442  -5.292  1.00 89.43 80  A 1 
ATOM 605  C C   . LEU A 1 80  ? -13.712 12.476  -6.295  1.00 88.64 80  A 1 
ATOM 606  O O   . LEU A 1 80  ? -14.446 13.388  -6.668  1.00 84.39 80  A 1 
ATOM 607  C CB  . LEU A 1 80  ? -14.224 12.032  -3.872  1.00 88.02 80  A 1 
ATOM 608  C CG  . LEU A 1 80  ? -14.848 11.156  -2.772  1.00 86.91 80  A 1 
ATOM 609  C CD1 . LEU A 1 80  ? -14.660 11.853  -1.424  1.00 83.46 80  A 1 
ATOM 610  C CD2 . LEU A 1 80  ? -16.348 10.950  -2.999  1.00 83.71 80  A 1 
ATOM 611  N N   . GLY A 1 81  ? -12.463 12.375  -6.707  1.00 88.05 81  A 1 
ATOM 612  C CA  . GLY A 1 81  ? -11.789 13.344  -7.570  1.00 86.95 81  A 1 
ATOM 613  C C   . GLY A 1 81  ? -11.695 12.879  -9.015  1.00 87.84 81  A 1 
ATOM 614  O O   . GLY A 1 81  ? -12.637 13.026  -9.788  1.00 84.42 81  A 1 
ATOM 615  N N   . THR A 1 82  ? -10.546 12.337  -9.386  1.00 88.31 82  A 1 
ATOM 616  C CA  . THR A 1 82  ? -10.185 12.016  -10.776 1.00 88.53 82  A 1 
ATOM 617  C C   . THR A 1 82  ? -10.844 10.755  -11.331 1.00 89.55 82  A 1 
ATOM 618  O O   . THR A 1 82  ? -10.834 10.564  -12.546 1.00 85.38 82  A 1 
ATOM 619  C CB  . THR A 1 82  ? -8.663  11.848  -10.912 1.00 85.95 82  A 1 
ATOM 620  O OG1 . THR A 1 82  ? -8.149  10.976  -9.930  1.00 75.24 82  A 1 
ATOM 621  C CG2 . THR A 1 82  ? -7.942  13.187  -10.746 1.00 75.05 82  A 1 
ATOM 622  N N   . GLY A 1 83  ? -11.376 9.882   -10.482 1.00 90.81 83  A 1 
ATOM 623  C CA  . GLY A 1 83  ? -11.717 8.518   -10.873 1.00 91.56 83  A 1 
ATOM 624  C C   . GLY A 1 83  ? -10.469 7.650   -11.102 1.00 92.68 83  A 1 
ATOM 625  O O   . GLY A 1 83  ? -9.332  8.089   -10.904 1.00 90.29 83  A 1 
ATOM 626  N N   . HIS A 1 84  ? -10.677 6.409   -11.518 1.00 94.25 84  A 1 
ATOM 627  C CA  . HIS A 1 84  ? -9.581  5.464   -11.763 1.00 95.04 84  A 1 
ATOM 628  C C   . HIS A 1 84  ? -9.020  5.603   -13.181 1.00 95.30 84  A 1 
ATOM 629  O O   . HIS A 1 84  ? -7.801  5.598   -13.373 1.00 93.84 84  A 1 
ATOM 630  C CB  . HIS A 1 84  ? -10.072 4.032   -11.499 1.00 94.26 84  A 1 
ATOM 631  C CG  . HIS A 1 84  ? -10.628 3.778   -10.118 1.00 94.34 84  A 1 
ATOM 632  N ND1 . HIS A 1 84  ? -11.389 2.682   -9.757  1.00 86.68 84  A 1 
ATOM 633  C CD2 . HIS A 1 84  ? -10.466 4.541   -9.001  1.00 87.07 84  A 1 
ATOM 634  C CE1 . HIS A 1 84  ? -11.677 2.803   -8.453  1.00 88.44 84  A 1 
ATOM 635  N NE2 . HIS A 1 84  ? -11.135 3.911   -7.957  1.00 89.19 84  A 1 
ATOM 636  N N   . ILE A 1 85  ? -9.900  5.746   -14.153 1.00 96.17 85  A 1 
ATOM 637  C CA  . ILE A 1 85  ? -9.578  5.903   -15.574 1.00 96.46 85  A 1 
ATOM 638  C C   . ILE A 1 85  ? -10.430 7.047   -16.135 1.00 96.23 85  A 1 
ATOM 639  O O   . ILE A 1 85  ? -11.619 7.136   -15.841 1.00 95.13 85  A 1 
ATOM 640  C CB  . ILE A 1 85  ? -9.807  4.576   -16.341 1.00 96.19 85  A 1 
ATOM 641  C CG1 . ILE A 1 85  ? -8.909  3.447   -15.786 1.00 93.73 85  A 1 
ATOM 642  C CG2 . ILE A 1 85  ? -9.557  4.764   -17.848 1.00 94.02 85  A 1 
ATOM 643  C CD1 . ILE A 1 85  ? -9.186  2.058   -16.368 1.00 90.30 85  A 1 
ATOM 644  N N   . GLN A 1 86  ? -9.834  7.899   -16.955 1.00 95.90 86  A 1 
ATOM 645  C CA  . GLN A 1 86  ? -10.552 8.927   -17.709 1.00 95.75 86  A 1 
ATOM 646  C C   . GLN A 1 86  ? -10.460 8.649   -19.205 1.00 95.75 86  A 1 
ATOM 647  O O   . GLN A 1 86  ? -9.396  8.309   -19.722 1.00 94.99 86  A 1 
ATOM 648  C CB  . GLN A 1 86  ? -10.036 10.332  -17.376 1.00 94.90 86  A 1 
ATOM 649  C CG  . GLN A 1 86  ? -10.384 10.748  -15.943 1.00 92.46 86  A 1 
ATOM 650  C CD  . GLN A 1 86  ? -9.917  12.153  -15.592 1.00 92.81 86  A 1 
ATOM 651  O OE1 . GLN A 1 86  ? -9.373  12.900  -16.393 1.00 86.75 86  A 1 
ATOM 652  N NE2 . GLN A 1 86  ? -10.106 12.574  -14.364 1.00 85.62 86  A 1 
ATOM 653  N N   . ILE A 1 87  ? -11.579 8.819   -19.899 1.00 95.54 87  A 1 
ATOM 654  C CA  . ILE A 1 87  ? -11.714 8.554   -21.329 1.00 95.41 87  A 1 
ATOM 655  C C   . ILE A 1 87  ? -12.121 9.856   -22.011 1.00 94.76 87  A 1 
ATOM 656  O O   . ILE A 1 87  ? -13.173 10.423  -21.712 1.00 93.35 87  A 1 
ATOM 657  C CB  . ILE A 1 87  ? -12.725 7.417   -21.596 1.00 95.41 87  A 1 
ATOM 658  C CG1 . ILE A 1 87  ? -12.410 6.142   -20.788 1.00 93.56 87  A 1 
ATOM 659  C CG2 . ILE A 1 87  ? -12.775 7.108   -23.103 1.00 93.42 87  A 1 
ATOM 660  C CD1 . ILE A 1 87  ? -13.623 5.219   -20.645 1.00 87.99 87  A 1 
ATOM 661  N N   . TYR A 1 88  ? -11.271 10.325  -22.905 1.00 94.28 88  A 1 
ATOM 662  C CA  . TYR A 1 88  ? -11.463 11.564  -23.653 1.00 93.50 88  A 1 
ATOM 663  C C   . TYR A 1 88  ? -11.825 11.257  -25.098 1.00 93.29 88  A 1 
ATOM 664  O O   . TYR A 1 88  ? -11.146 10.455  -25.737 1.00 91.64 88  A 1 
ATOM 665  C CB  . TYR A 1 88  ? -10.192 12.409  -23.594 1.00 92.47 88  A 1 
ATOM 666  C CG  . TYR A 1 88  ? -9.912  12.994  -22.225 1.00 91.75 88  A 1 
ATOM 667  C CD1 . TYR A 1 88  ? -10.377 14.285  -21.910 1.00 88.73 88  A 1 
ATOM 668  C CD2 . TYR A 1 88  ? -9.205  12.247  -21.264 1.00 89.42 88  A 1 
ATOM 669  C CE1 . TYR A 1 88  ? -10.129 14.837  -20.642 1.00 87.70 88  A 1 
ATOM 670  C CE2 . TYR A 1 88  ? -8.960  12.794  -19.990 1.00 88.16 88  A 1 
ATOM 671  C CZ  . TYR A 1 88  ? -9.418  14.093  -19.681 1.00 88.72 88  A 1 
ATOM 672  O OH  . TYR A 1 88  ? -9.177  14.629  -18.454 1.00 86.11 88  A 1 
ATOM 673  N N   . ASP A 1 89  ? -12.829 11.940  -25.625 1.00 91.51 89  A 1 
ATOM 674  C CA  . ASP A 1 89  ? -13.139 11.936  -27.051 1.00 90.22 89  A 1 
ATOM 675  C C   . ASP A 1 89  ? -12.332 13.035  -27.761 1.00 88.94 89  A 1 
ATOM 676  O O   . ASP A 1 89  ? -12.341 14.205  -27.360 1.00 84.85 89  A 1 
ATOM 677  C CB  . ASP A 1 89  ? -14.652 12.084  -27.250 1.00 88.19 89  A 1 
ATOM 678  C CG  . ASP A 1 89  ? -15.103 11.865  -28.698 1.00 85.80 89  A 1 
ATOM 679  O OD1 . ASP A 1 89  ? -14.240 11.796  -29.599 1.00 79.91 89  A 1 
ATOM 680  O OD2 . ASP A 1 89  ? -16.327 11.829  -28.924 1.00 79.91 89  A 1 
ATOM 681  N N   . TYR A 1 90  ? -11.604 12.654  -28.817 1.00 87.56 90  A 1 
ATOM 682  C CA  . TYR A 1 90  ? -10.832 13.581  -29.644 1.00 85.63 90  A 1 
ATOM 683  C C   . TYR A 1 90  ? -11.577 14.064  -30.892 1.00 84.31 90  A 1 
ATOM 684  O O   . TYR A 1 90  ? -11.124 15.024  -31.524 1.00 79.26 90  A 1 
ATOM 685  C CB  . TYR A 1 90  ? -9.503  12.927  -30.023 1.00 84.18 90  A 1 
ATOM 686  C CG  . TYR A 1 90  ? -8.567  12.713  -28.850 1.00 82.83 90  A 1 
ATOM 687  C CD1 . TYR A 1 90  ? -8.145  13.822  -28.089 1.00 78.34 90  A 1 
ATOM 688  C CD2 . TYR A 1 90  ? -8.105  11.425  -28.534 1.00 78.51 90  A 1 
ATOM 689  C CE1 . TYR A 1 90  ? -7.258  13.645  -27.019 1.00 74.92 90  A 1 
ATOM 690  C CE2 . TYR A 1 90  ? -7.212  11.246  -27.463 1.00 75.19 90  A 1 
ATOM 691  C CZ  . TYR A 1 90  ? -6.784  12.360  -26.710 1.00 75.05 90  A 1 
ATOM 692  O OH  . TYR A 1 90  ? -5.908  12.212  -25.694 1.00 73.15 90  A 1 
ATOM 693  N N   . ILE A 1 91  ? -12.681 13.411  -31.241 1.00 85.43 91  A 1 
ATOM 694  C CA  . ILE A 1 91  ? -13.419 13.649  -32.485 1.00 84.08 91  A 1 
ATOM 695  C C   . ILE A 1 91  ? -14.656 14.512  -32.221 1.00 82.64 91  A 1 
ATOM 696  O O   . ILE A 1 91  ? -14.870 15.503  -32.917 1.00 74.99 91  A 1 
ATOM 697  C CB  . ILE A 1 91  ? -13.767 12.299  -33.161 1.00 82.21 91  A 1 
ATOM 698  C CG1 . ILE A 1 91  ? -12.475 11.491  -33.448 1.00 77.25 91  A 1 
ATOM 699  C CG2 . ILE A 1 91  ? -14.562 12.537  -34.455 1.00 75.18 91  A 1 
ATOM 700  C CD1 . ILE A 1 91  ? -12.706 10.109  -34.070 1.00 68.56 91  A 1 
ATOM 701  N N   . SER A 1 92  ? -15.447 14.153  -31.209 1.00 82.77 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? -16.721 14.801  -30.892 1.00 79.12 92  A 1 
ATOM 703  C C   . SER A 1 92  ? -16.610 15.647  -29.623 1.00 76.48 92  A 1 
ATOM 704  O O   . SER A 1 92  ? -16.199 15.196  -28.560 1.00 66.79 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? -17.827 13.755  -30.757 1.00 74.65 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? -17.934 13.002  -31.953 1.00 63.90 92  A 1 
ATOM 707  N N   . TYR A 1 93  ? -17.025 16.909  -29.716 1.00 72.06 93  A 1 
ATOM 708  C CA  . TYR A 1 93  ? -17.041 17.812  -28.566 1.00 70.16 93  A 1 
ATOM 709  C C   . TYR A 1 93  ? -18.223 17.504  -27.631 1.00 71.56 93  A 1 
ATOM 710  O O   . TYR A 1 93  ? -19.236 18.189  -27.673 1.00 64.50 93  A 1 
ATOM 711  C CB  . TYR A 1 93  ? -17.061 19.274  -29.041 1.00 63.49 93  A 1 
ATOM 712  C CG  . TYR A 1 93  ? -15.783 19.754  -29.698 1.00 59.08 93  A 1 
ATOM 713  C CD1 . TYR A 1 93  ? -14.724 20.231  -28.900 1.00 55.35 93  A 1 
ATOM 714  C CD2 . TYR A 1 93  ? -15.660 19.750  -31.096 1.00 52.32 93  A 1 
ATOM 715  C CE1 . TYR A 1 93  ? -13.543 20.708  -29.500 1.00 45.16 93  A 1 
ATOM 716  C CE2 . TYR A 1 93  ? -14.479 20.221  -31.702 1.00 46.50 93  A 1 
ATOM 717  C CZ  . TYR A 1 93  ? -13.422 20.707  -30.905 1.00 45.20 93  A 1 
ATOM 718  O OH  . TYR A 1 93  ? -12.286 21.172  -31.491 1.00 41.84 93  A 1 
ATOM 719  N N   . SER A 1 94  ? -18.056 16.537  -26.749 1.00 71.08 94  A 1 
ATOM 720  C CA  . SER A 1 94  ? -18.895 16.318  -25.548 1.00 71.54 94  A 1 
ATOM 721  C C   . SER A 1 94  ? -20.098 15.372  -25.666 1.00 75.13 94  A 1 
ATOM 722  O O   . SER A 1 94  ? -20.814 15.239  -24.669 1.00 69.07 94  A 1 
ATOM 723  C CB  . SER A 1 94  ? -19.353 17.630  -24.878 1.00 63.19 94  A 1 
ATOM 724  O OG  . SER A 1 94  ? -18.348 18.618  -24.825 1.00 55.06 94  A 1 
ATOM 725  N N   . GLU A 1 95  ? -20.332 14.684  -26.777 1.00 77.27 95  A 1 
ATOM 726  C CA  . GLU A 1 95  ? -21.384 13.660  -26.857 1.00 78.44 95  A 1 
ATOM 727  C C   . GLU A 1 95  ? -20.776 12.257  -26.850 1.00 82.04 95  A 1 
ATOM 728  O O   . GLU A 1 95  ? -20.198 11.805  -27.836 1.00 77.85 95  A 1 
ATOM 729  C CB  . GLU A 1 95  ? -22.311 13.885  -28.060 1.00 70.96 95  A 1 
ATOM 730  C CG  . GLU A 1 95  ? -23.219 15.106  -27.838 1.00 59.48 95  A 1 
ATOM 731  C CD  . GLU A 1 95  ? -24.297 15.292  -28.921 1.00 53.57 95  A 1 
ATOM 732  O OE1 . GLU A 1 95  ? -25.136 16.204  -28.729 1.00 48.91 95  A 1 
ATOM 733  O OE2 . GLU A 1 95  ? -24.286 14.552  -29.924 1.00 46.58 95  A 1 
ATOM 734  N N   . TYR A 1 96  ? -20.904 11.573  -25.722 1.00 83.52 96  A 1 
ATOM 735  C CA  . TYR A 1 96  ? -20.530 10.171  -25.588 1.00 86.05 96  A 1 
ATOM 736  C C   . TYR A 1 96  ? -21.750 9.300   -25.894 1.00 87.10 96  A 1 
ATOM 737  O O   . TYR A 1 96  ? -22.766 9.453   -25.210 1.00 83.53 96  A 1 
ATOM 738  C CB  . TYR A 1 96  ? -19.976 9.899   -24.187 1.00 85.57 96  A 1 
ATOM 739  C CG  . TYR A 1 96  ? -18.661 10.604  -23.935 1.00 87.32 96  A 1 
ATOM 740  C CD1 . TYR A 1 96  ? -17.453 9.982   -24.297 1.00 84.51 96  A 1 
ATOM 741  C CD2 . TYR A 1 96  ? -18.648 11.907  -23.398 1.00 86.08 96  A 1 
ATOM 742  C CE1 . TYR A 1 96  ? -16.233 10.657  -24.128 1.00 84.54 96  A 1 
ATOM 743  C CE2 . TYR A 1 96  ? -17.430 12.587  -23.235 1.00 85.33 96  A 1 
ATOM 744  C CZ  . TYR A 1 96  ? -16.223 11.963  -23.603 1.00 86.00 96  A 1 
ATOM 745  O OH  . TYR A 1 96  ? -15.052 12.628  -23.461 1.00 84.19 96  A 1 
ATOM 746  N N   . PRO A 1 97  ? -21.685 8.394   -26.892 1.00 89.95 97  A 1 
ATOM 747  C CA  . PRO A 1 97  ? -22.775 7.480   -27.190 1.00 89.77 97  A 1 
ATOM 748  C C   . PRO A 1 97  ? -23.104 6.598   -25.983 1.00 91.11 97  A 1 
ATOM 749  O O   . PRO A 1 97  ? -22.203 6.031   -25.363 1.00 90.09 97  A 1 
ATOM 750  C CB  . PRO A 1 97  ? -22.307 6.647   -28.391 1.00 87.61 97  A 1 
ATOM 751  C CG  . PRO A 1 97  ? -21.226 7.511   -29.038 1.00 84.50 97  A 1 
ATOM 752  C CD  . PRO A 1 97  ? -20.602 8.225   -27.846 1.00 87.62 97  A 1 
ATOM 753  N N   . ASP A 1 98  ? -24.388 6.427   -25.675 1.00 89.54 98  A 1 
ATOM 754  C CA  . ASP A 1 98  ? -24.816 5.558   -24.570 1.00 90.11 98  A 1 
ATOM 755  C C   . ASP A 1 98  ? -24.413 4.092   -24.815 1.00 91.58 98  A 1 
ATOM 756  O O   . ASP A 1 98  ? -24.098 3.377   -23.862 1.00 90.66 98  A 1 
ATOM 757  C CB  . ASP A 1 98  ? -26.326 5.696   -24.336 1.00 88.64 98  A 1 
ATOM 758  C CG  . ASP A 1 98  ? -26.761 7.046   -23.734 1.00 85.28 98  A 1 
ATOM 759  O OD1 . ASP A 1 98  ? -26.009 7.648   -22.923 1.00 80.01 98  A 1 
ATOM 760  O OD2 . ASP A 1 98  ? -27.892 7.473   -24.055 1.00 80.46 98  A 1 
ATOM 761  N N   . ASP A 1 99  ? -24.319 3.671   -26.082 1.00 90.89 99  A 1 
ATOM 762  C CA  . ASP A 1 99  ? -23.828 2.346   -26.470 1.00 90.99 99  A 1 
ATOM 763  C C   . ASP A 1 99  ? -22.385 2.120   -25.996 1.00 92.45 99  A 1 
ATOM 764  O O   . ASP A 1 99  ? -22.096 1.096   -25.379 1.00 91.12 99  A 1 
ATOM 765  C CB  . ASP A 1 99  ? -23.921 2.166   -27.997 1.00 89.50 99  A 1 
ATOM 766  C CG  . ASP A 1 99  ? -25.351 2.208   -28.557 1.00 80.64 99  A 1 
ATOM 767  O OD1 . ASP A 1 99  ? -26.303 1.940   -27.793 1.00 73.52 99  A 1 
ATOM 768  O OD2 . ASP A 1 99  ? -25.484 2.521   -29.761 1.00 74.73 99  A 1 
ATOM 769  N N   . LEU A 1 100 ? -21.496 3.097   -26.175 1.00 91.83 100 A 1 
ATOM 770  C CA  . LEU A 1 100 ? -20.111 3.028   -25.699 1.00 92.22 100 A 1 
ATOM 771  C C   . LEU A 1 100 ? -20.054 2.897   -24.171 1.00 93.20 100 A 1 
ATOM 772  O O   . LEU A 1 100 ? -19.294 2.093   -23.631 1.00 92.26 100 A 1 
ATOM 773  C CB  . LEU A 1 100 ? -19.359 4.289   -26.161 1.00 91.42 100 A 1 
ATOM 774  C CG  . LEU A 1 100 ? -17.896 4.359   -25.679 1.00 89.97 100 A 1 
ATOM 775  C CD1 . LEU A 1 100 ? -17.031 3.286   -26.331 1.00 84.73 100 A 1 
ATOM 776  C CD2 . LEU A 1 100 ? -17.308 5.731   -26.001 1.00 85.14 100 A 1 
ATOM 777  N N   . ILE A 1 101 ? -20.865 3.681   -23.461 1.00 93.00 101 A 1 
ATOM 778  C CA  . ILE A 1 101 ? -20.940 3.635   -21.994 1.00 93.05 101 A 1 
ATOM 779  C C   . ILE A 1 101 ? -21.392 2.245   -21.531 1.00 93.48 101 A 1 
ATOM 780  O O   . ILE A 1 101 ? -20.827 1.695   -20.587 1.00 92.23 101 A 1 
ATOM 781  C CB  . ILE A 1 101 ? -21.859 4.766   -21.469 1.00 91.86 101 A 1 
ATOM 782  C CG1 . ILE A 1 101 ? -21.256 6.149   -21.814 1.00 88.52 101 A 1 
ATOM 783  C CG2 . ILE A 1 101 ? -22.083 4.645   -19.950 1.00 88.17 101 A 1 
ATOM 784  C CD1 . ILE A 1 101 ? -22.157 7.344   -21.468 1.00 81.28 101 A 1 
ATOM 785  N N   . GLN A 1 102 ? -22.380 1.650   -22.196 1.00 94.34 102 A 1 
ATOM 786  C CA  . GLN A 1 102 ? -22.856 0.303   -21.884 1.00 94.07 102 A 1 
ATOM 787  C C   . GLN A 1 102 ? -21.812 -0.770  -22.201 1.00 94.36 102 A 1 
ATOM 788  O O   . GLN A 1 102 ? -21.606 -1.668  -21.386 1.00 93.20 102 A 1 
ATOM 789  C CB  . GLN A 1 102 ? -24.153 0.010   -22.644 1.00 93.49 102 A 1 
ATOM 790  C CG  . GLN A 1 102 ? -25.338 0.810   -22.083 1.00 82.36 102 A 1 
ATOM 791  C CD  . GLN A 1 102 ? -26.647 0.492   -22.794 1.00 75.74 102 A 1 
ATOM 792  O OE1 . GLN A 1 102 ? -26.798 -0.475  -23.525 1.00 67.46 102 A 1 
ATOM 793  N NE2 . GLN A 1 102 ? -27.680 1.268   -22.571 1.00 62.43 102 A 1 
ATOM 794  N N   . GLU A 1 103 ? -21.131 -0.686  -23.333 1.00 93.74 103 A 1 
ATOM 795  C CA  . GLU A 1 103 ? -20.077 -1.629  -23.714 1.00 93.47 103 A 1 
ATOM 796  C C   . GLU A 1 103 ? -18.933 -1.651  -22.699 1.00 94.09 103 A 1 
ATOM 797  O O   . GLU A 1 103 ? -18.519 -2.729  -22.274 1.00 92.34 103 A 1 
ATOM 798  C CB  . GLU A 1 103 ? -19.531 -1.279  -25.099 1.00 92.85 103 A 1 
ATOM 799  C CG  . GLU A 1 103 ? -20.462 -1.739  -26.232 1.00 84.97 103 A 1 
ATOM 800  C CD  . GLU A 1 103 ? -19.896 -1.431  -27.629 1.00 81.40 103 A 1 
ATOM 801  O OE1 . GLU A 1 103 ? -20.647 -1.633  -28.609 1.00 72.74 103 A 1 
ATOM 802  O OE2 . GLU A 1 103 ? -18.693 -1.091  -27.721 1.00 74.15 103 A 1 
ATOM 803  N N   . ILE A 1 104 ? -18.463 -0.490  -22.252 1.00 94.22 104 A 1 
ATOM 804  C CA  . ILE A 1 104 ? -17.390 -0.428  -21.254 1.00 94.30 104 A 1 
ATOM 805  C C   . ILE A 1 104 ? -17.898 -0.873  -19.873 1.00 94.51 104 A 1 
ATOM 806  O O   . ILE A 1 104 ? -17.185 -1.583  -19.169 1.00 93.15 104 A 1 
ATOM 807  C CB  . ILE A 1 104 ? -16.714 0.956   -21.228 1.00 93.92 104 A 1 
ATOM 808  C CG1 . ILE A 1 104 ? -16.159 1.402   -22.594 1.00 90.95 104 A 1 
ATOM 809  C CG2 . ILE A 1 104 ? -15.541 0.931   -20.225 1.00 90.44 104 A 1 
ATOM 810  C CD1 . ILE A 1 104 ? -15.864 2.911   -22.654 1.00 85.03 104 A 1 
ATOM 811  N N   . ASN A 1 105 ? -19.139 -0.541  -19.486 1.00 94.52 105 A 1 
ATOM 812  C CA  . ASN A 1 105 ? -19.732 -1.033  -18.232 1.00 93.91 105 A 1 
ATOM 813  C C   . ASN A 1 105 ? -19.870 -2.564  -18.188 1.00 94.30 105 A 1 
ATOM 814  O O   . ASN A 1 105 ? -19.850 -3.146  -17.106 1.00 91.52 105 A 1 
ATOM 815  C CB  . ASN A 1 105 ? -21.114 -0.388  -18.012 1.00 91.80 105 A 1 
ATOM 816  C CG  . ASN A 1 105 ? -21.060 0.943   -17.290 1.00 86.88 105 A 1 
ATOM 817  O OD1 . ASN A 1 105 ? -20.285 1.168   -16.382 1.00 76.83 105 A 1 
ATOM 818  N ND2 . ASN A 1 105 ? -21.936 1.861   -17.620 1.00 75.98 105 A 1 
ATOM 819  N N   . ASN A 1 106 ? -19.995 -3.226  -19.335 1.00 94.48 106 A 1 
ATOM 820  C CA  . ASN A 1 106 ? -20.074 -4.683  -19.431 1.00 94.49 106 A 1 
ATOM 821  C C   . ASN A 1 106 ? -18.707 -5.382  -19.305 1.00 94.78 106 A 1 
ATOM 822  O O   . ASN A 1 106 ? -18.659 -6.611  -19.252 1.00 92.82 106 A 1 
ATOM 823  C CB  . ASN A 1 106 ? -20.783 -5.045  -20.746 1.00 93.94 106 A 1 
ATOM 824  C CG  . ASN A 1 106 ? -22.272 -4.744  -20.735 1.00 89.73 106 A 1 
ATOM 825  O OD1 . ASN A 1 106 ? -22.955 -4.807  -19.728 1.00 80.80 106 A 1 
ATOM 826  N ND2 . ASN A 1 106 ? -22.848 -4.462  -21.878 1.00 81.02 106 A 1 
ATOM 827  N N   . ILE A 1 107 ? -17.599 -4.648  -19.253 1.00 94.54 107 A 1 
ATOM 828  C CA  . ILE A 1 107 ? -16.268 -5.220  -19.027 1.00 94.74 107 A 1 
ATOM 829  C C   . ILE A 1 107 ? -16.171 -5.698  -17.574 1.00 94.77 107 A 1 
ATOM 830  O O   . ILE A 1 107 ? -16.376 -4.936  -16.629 1.00 92.65 107 A 1 
ATOM 831  C CB  . ILE A 1 107 ? -15.144 -4.221  -19.389 1.00 94.63 107 A 1 
ATOM 832  C CG1 . ILE A 1 107 ? -15.243 -3.780  -20.870 1.00 91.83 107 A 1 
ATOM 833  C CG2 . ILE A 1 107 ? -13.761 -4.850  -19.118 1.00 90.96 107 A 1 
ATOM 834  C CD1 . ILE A 1 107 ? -14.264 -2.664  -21.256 1.00 87.43 107 A 1 
ATOM 835  N N   . ASP A 1 108 ? -15.796 -6.963  -17.389 1.00 94.91 108 A 1 
ATOM 836  C CA  . ASP A 1 108 ? -15.611 -7.544  -16.057 1.00 94.76 108 A 1 
ATOM 837  C C   . ASP A 1 108 ? -14.557 -6.777  -15.247 1.00 94.75 108 A 1 
ATOM 838  O O   . ASP A 1 108 ? -13.404 -6.621  -15.675 1.00 91.92 108 A 1 
ATOM 839  C CB  . ASP A 1 108 ? -15.248 -9.028  -16.181 1.00 93.60 108 A 1 
ATOM 840  C CG  . ASP A 1 108 ? -15.133 -9.721  -14.820 1.00 86.81 108 A 1 
ATOM 841  O OD1 . ASP A 1 108 ? -15.965 -9.415  -13.939 1.00 78.16 108 A 1 
ATOM 842  O OD2 . ASP A 1 108 ? -14.221 -10.565 -14.676 1.00 79.30 108 A 1 
ATOM 843  N N   . GLY A 1 109 ? -14.959 -6.305  -14.070 1.00 93.58 109 A 1 
ATOM 844  C CA  . GLY A 1 109 ? -14.153 -5.488  -13.169 1.00 93.58 109 A 1 
ATOM 845  C C   . GLY A 1 109 ? -14.373 -3.976  -13.274 1.00 94.63 109 A 1 
ATOM 846  O O   . GLY A 1 109 ? -13.759 -3.249  -12.491 1.00 92.39 109 A 1 
ATOM 847  N N   . VAL A 1 110 ? -15.232 -3.487  -14.177 1.00 94.17 110 A 1 
ATOM 848  C CA  . VAL A 1 110 ? -15.712 -2.093  -14.181 1.00 94.33 110 A 1 
ATOM 849  C C   . VAL A 1 110 ? -16.922 -1.976  -13.250 1.00 93.26 110 A 1 
ATOM 850  O O   . VAL A 1 110 ? -17.865 -2.747  -13.355 1.00 89.88 110 A 1 
ATOM 851  C CB  . VAL A 1 110 ? -16.033 -1.602  -15.607 1.00 94.10 110 A 1 
ATOM 852  C CG1 . VAL A 1 110 ? -16.571 -0.165  -15.612 1.00 90.28 110 A 1 
ATOM 853  C CG2 . VAL A 1 110 ? -14.771 -1.615  -16.483 1.00 90.12 110 A 1 
ATOM 854  N N   . HIS A 1 111 ? -16.885 -1.015  -12.321 1.00 93.17 111 A 1 
ATOM 855  C CA  . HIS A 1 111 ? -17.985 -0.757  -11.381 1.00 90.73 111 A 1 
ATOM 856  C C   . HIS A 1 111 ? -19.017 0.223   -11.934 1.00 91.03 111 A 1 
ATOM 857  O O   . HIS A 1 111 ? -20.198 0.128   -11.605 1.00 85.11 111 A 1 
ATOM 858  C CB  . HIS A 1 111 ? -17.423 -0.204  -10.063 1.00 85.88 111 A 1 
ATOM 859  C CG  . HIS A 1 111 ? -16.678 -1.199  -9.218  1.00 81.15 111 A 1 
ATOM 860  N ND1 . HIS A 1 111 ? -16.021 -0.887  -8.042  1.00 69.02 111 A 1 
ATOM 861  C CD2 . HIS A 1 111 ? -16.595 -2.553  -9.385  1.00 70.86 111 A 1 
ATOM 862  C CE1 . HIS A 1 111 ? -15.560 -2.031  -7.521  1.00 69.05 111 A 1 
ATOM 863  N NE2 . HIS A 1 111 ? -15.887 -3.070  -8.302  1.00 72.78 111 A 1 
ATOM 864  N N   . GLY A 1 112 ? -18.571 1.175   -12.744 1.00 92.78 112 A 1 
ATOM 865  C CA  . GLY A 1 112 ? -19.444 2.172   -13.340 1.00 93.05 112 A 1 
ATOM 866  C C   . GLY A 1 112 ? -18.684 3.217   -14.138 1.00 94.49 112 A 1 
ATOM 867  O O   . GLY A 1 112 ? -17.468 3.384   -13.990 1.00 93.24 112 A 1 
ATOM 868  N N   . ILE A 1 113 ? -19.442 3.922   -14.971 1.00 94.52 113 A 1 
ATOM 869  C CA  . ILE A 1 113 ? -18.957 5.020   -15.810 1.00 94.70 113 A 1 
ATOM 870  C C   . ILE A 1 113 ? -19.897 6.204   -15.664 1.00 94.72 113 A 1 
ATOM 871  O O   . ILE A 1 113 ? -21.117 6.045   -15.704 1.00 92.85 113 A 1 
ATOM 872  C CB  . ILE A 1 113 ? -18.835 4.608   -17.285 1.00 92.99 113 A 1 
ATOM 873  C CG1 . ILE A 1 113 ? -17.919 3.383   -17.399 1.00 78.11 113 A 1 
ATOM 874  C CG2 . ILE A 1 113 ? -18.291 5.770   -18.138 1.00 79.16 113 A 1 
ATOM 875  C CD1 . ILE A 1 113 ? -17.754 2.918   -18.832 1.00 72.47 113 A 1 
ATOM 876  N N   . TRP A 1 114 ? -19.317 7.385   -15.540 1.00 95.24 114 A 1 
ATOM 877  C CA  . TRP A 1 114 ? -20.042 8.638   -15.400 1.00 95.16 114 A 1 
ATOM 878  C C   . TRP A 1 114 ? -19.470 9.695   -16.330 1.00 95.10 114 A 1 
ATOM 879  O O   . TRP A 1 114 ? -18.264 9.744   -16.577 1.00 94.13 114 A 1 
ATOM 880  C CB  . TRP A 1 114 ? -19.991 9.107   -13.943 1.00 94.81 114 A 1 
ATOM 881  C CG  . TRP A 1 114 ? -20.574 8.129   -12.974 1.00 94.51 114 A 1 
ATOM 882  C CD1 . TRP A 1 114 ? -21.871 8.064   -12.602 1.00 91.46 114 A 1 
ATOM 883  C CD2 . TRP A 1 114 ? -19.909 7.018   -12.306 1.00 93.78 114 A 1 
ATOM 884  N NE1 . TRP A 1 114 ? -22.054 6.997   -11.753 1.00 92.20 114 A 1 
ATOM 885  C CE2 . TRP A 1 114 ? -20.881 6.311   -11.542 1.00 93.53 114 A 1 
ATOM 886  C CE3 . TRP A 1 114 ? -18.589 6.530   -12.282 1.00 92.60 114 A 1 
ATOM 887  C CZ2 . TRP A 1 114 ? -20.564 5.167   -10.798 1.00 91.66 114 A 1 
ATOM 888  C CZ3 . TRP A 1 114 ? -18.256 5.381   -11.532 1.00 89.78 114 A 1 
ATOM 889  C CH2 . TRP A 1 114 ? -19.239 4.700   -10.798 1.00 89.96 114 A 1 
ATOM 890  N N   . ARG A 1 115 ? -20.345 10.561  -16.820 1.00 94.26 115 A 1 
ATOM 891  C CA  . ARG A 1 115 ? -19.956 11.749  -17.573 1.00 94.12 115 A 1 
ATOM 892  C C   . ARG A 1 115 ? -19.519 12.837  -16.608 1.00 94.25 115 A 1 
ATOM 893  O O   . ARG A 1 115 ? -20.220 13.126  -15.632 1.00 93.24 115 A 1 
ATOM 894  C CB  . ARG A 1 115 ? -21.120 12.202  -18.453 1.00 93.05 115 A 1 
ATOM 895  C CG  . ARG A 1 115 ? -21.351 11.226  -19.617 1.00 90.32 115 A 1 
ATOM 896  C CD  . ARG A 1 115 ? -22.641 11.540  -20.374 1.00 88.54 115 A 1 
ATOM 897  N NE  . ARG A 1 115 ? -23.830 11.037  -19.657 1.00 82.12 115 A 1 
ATOM 898  C CZ  . ARG A 1 115 ? -25.045 10.930  -20.170 1.00 78.25 115 A 1 
ATOM 899  N NH1 . ARG A 1 115 ? -25.350 11.419  -21.341 1.00 70.98 115 A 1 
ATOM 900  N NH2 . ARG A 1 115 ? -25.973 10.308  -19.510 1.00 68.28 115 A 1 
ATOM 901  N N   . GLU A 1 116 ? -18.397 13.475  -16.879 1.00 92.97 116 A 1 
ATOM 902  C CA  . GLU A 1 116 ? -17.937 14.657  -16.160 1.00 93.01 116 A 1 
ATOM 903  C C   . GLU A 1 116 ? -17.510 15.748  -17.135 1.00 93.04 116 A 1 
ATOM 904  O O   . GLU A 1 116 ? -16.897 15.498  -18.170 1.00 91.43 116 A 1 
ATOM 905  C CB  . GLU A 1 116 ? -16.831 14.302  -15.148 1.00 91.88 116 A 1 
ATOM 906  C CG  . GLU A 1 116 ? -16.380 15.530  -14.334 1.00 89.82 116 A 1 
ATOM 907  C CD  . GLU A 1 116 ? -15.531 15.229  -13.091 1.00 89.77 116 A 1 
ATOM 908  O OE1 . GLU A 1 116 ? -14.843 16.157  -12.602 1.00 80.77 116 A 1 
ATOM 909  O OE2 . GLU A 1 116 ? -15.612 14.131  -12.526 1.00 82.93 116 A 1 
ATOM 910  N N   . LYS A 1 117 ? -17.811 16.991  -16.773 1.00 93.40 117 A 1 
ATOM 911  C CA  . LYS A 1 117 ? -17.272 18.176  -17.429 1.00 93.22 117 A 1 
ATOM 912  C C   . LYS A 1 117 ? -16.681 19.102  -16.376 1.00 93.43 117 A 1 
ATOM 913  O O   . LYS A 1 117 ? -17.352 19.447  -15.405 1.00 92.06 117 A 1 
ATOM 914  C CB  . LYS A 1 117 ? -18.368 18.828  -18.277 1.00 92.02 117 A 1 
ATOM 915  C CG  . LYS A 1 117 ? -17.807 19.901  -19.215 1.00 89.48 117 A 1 
ATOM 916  C CD  . LYS A 1 117 ? -18.875 20.342  -20.219 1.00 87.18 117 A 1 
ATOM 917  C CE  . LYS A 1 117 ? -18.245 21.267  -21.256 1.00 82.22 117 A 1 
ATOM 918  N NZ  . LYS A 1 117 ? -19.173 21.580  -22.361 1.00 75.97 117 A 1 
ATOM 919  N N   . GLN A 1 118 ? -15.434 19.497  -16.573 1.00 91.86 118 A 1 
ATOM 920  C CA  . GLN A 1 118 ? -14.731 20.375  -15.639 1.00 91.42 118 A 1 
ATOM 921  C C   . GLN A 1 118 ? -14.489 21.752  -16.246 1.00 91.01 118 A 1 
ATOM 922  O O   . GLN A 1 118 ? -14.218 21.897  -17.441 1.00 88.10 118 A 1 
ATOM 923  C CB  . GLN A 1 118 ? -13.425 19.738  -15.155 1.00 89.46 118 A 1 
ATOM 924  C CG  . GLN A 1 118 ? -13.675 18.486  -14.301 1.00 84.07 118 A 1 
ATOM 925  C CD  . GLN A 1 118 ? -12.403 17.931  -13.671 1.00 84.44 118 A 1 
ATOM 926  O OE1 . GLN A 1 118 ? -11.300 18.425  -13.854 1.00 78.45 118 A 1 
ATOM 927  N NE2 . GLN A 1 118 ? -12.502 16.877  -12.895 1.00 77.45 118 A 1 
ATOM 928  N N   . GLY A 1 119 ? -14.571 22.773  -15.396 1.00 91.12 119 A 1 
ATOM 929  C CA  . GLY A 1 119 ? -14.308 24.150  -15.762 1.00 90.70 119 A 1 
ATOM 930  C C   . GLY A 1 119 ? -13.749 24.967  -14.605 1.00 91.50 119 A 1 
ATOM 931  O O   . GLY A 1 119 ? -13.665 24.507  -13.472 1.00 89.66 119 A 1 
ATOM 932  N N   . LEU A 1 120 ? -13.372 26.208  -14.903 1.00 90.55 120 A 1 
ATOM 933  C CA  . LEU A 1 120 ? -12.947 27.175  -13.897 1.00 90.98 120 A 1 
ATOM 934  C C   . LEU A 1 120 ? -14.013 28.255  -13.747 1.00 91.78 120 A 1 
ATOM 935  O O   . LEU A 1 120 ? -14.610 28.704  -14.734 1.00 90.01 120 A 1 
ATOM 936  C CB  . LEU A 1 120 ? -11.577 27.760  -14.270 1.00 89.14 120 A 1 
ATOM 937  C CG  . LEU A 1 120 ? -10.430 26.733  -14.286 1.00 84.07 120 A 1 
ATOM 938  C CD1 . LEU A 1 120 ? -9.161  27.405  -14.807 1.00 79.03 120 A 1 
ATOM 939  C CD2 . LEU A 1 120 ? -10.138 26.160  -12.898 1.00 78.06 120 A 1 
ATOM 940  N N   . GLY A 1 121 ? -14.222 28.690  -12.518 1.00 90.99 121 A 1 
ATOM 941  C CA  . GLY A 1 121 ? -15.158 29.752  -12.204 1.00 91.26 121 A 1 
ATOM 942  C C   . GLY A 1 121 ? -14.730 30.557  -10.988 1.00 92.23 121 A 1 
ATOM 943  O O   . GLY A 1 121 ? -13.814 30.196  -10.253 1.00 90.24 121 A 1 
ATOM 944  N N   . ILE A 1 122 ? -15.406 31.672  -10.783 1.00 93.47 122 A 1 
ATOM 945  C CA  . ILE A 1 122 ? -15.252 32.523  -9.609  1.00 93.70 122 A 1 
ATOM 946  C C   . ILE A 1 122 ? -16.611 32.608  -8.931  1.00 93.91 122 A 1 
ATOM 947  O O   . ILE A 1 122 ? -17.577 33.094  -9.524  1.00 92.75 122 A 1 
ATOM 948  C CB  . ILE A 1 122 ? -14.686 33.911  -9.978  1.00 92.86 122 A 1 
ATOM 949  C CG1 . ILE A 1 122 ? -13.326 33.786  -10.707 1.00 88.81 122 A 1 
ATOM 950  C CG2 . ILE A 1 122 ? -14.545 34.771  -8.708  1.00 89.21 122 A 1 
ATOM 951  C CD1 . ILE A 1 122 ? -12.773 35.113  -11.239 1.00 81.94 122 A 1 
ATOM 952  N N   . ILE A 1 123 ? -16.676 32.166  -7.681  1.00 92.92 123 A 1 
ATOM 953  C CA  . ILE A 1 123 ? -17.857 32.345  -6.843  1.00 92.36 123 A 1 
ATOM 954  C C   . ILE A 1 123 ? -17.794 33.741  -6.229  1.00 91.69 123 A 1 
ATOM 955  O O   . ILE A 1 123 ? -16.800 34.140  -5.618  1.00 89.48 123 A 1 
ATOM 956  C CB  . ILE A 1 123 ? -17.996 31.229  -5.790  1.00 91.67 123 A 1 
ATOM 957  C CG1 . ILE A 1 123 ? -18.023 29.838  -6.463  1.00 87.24 123 A 1 
ATOM 958  C CG2 . ILE A 1 123 ? -19.286 31.454  -4.979  1.00 87.41 123 A 1 
ATOM 959  C CD1 . ILE A 1 123 ? -18.081 28.667  -5.481  1.00 81.75 123 A 1 
ATOM 960  N N   . LEU A 1 124 ? -18.863 34.494  -6.411  1.00 91.28 124 A 1 
ATOM 961  C CA  . LEU A 1 124 ? -19.091 35.806  -5.827  1.00 88.86 124 A 1 
ATOM 962  C C   . LEU A 1 124 ? -19.999 35.622  -4.608  1.00 86.61 124 A 1 
ATOM 963  O O   . LEU A 1 124 ? -21.220 35.503  -4.750  1.00 80.97 124 A 1 
ATOM 964  C CB  . LEU A 1 124 ? -19.713 36.738  -6.887  1.00 87.51 124 A 1 
ATOM 965  C CG  . LEU A 1 124 ? -18.941 36.863  -8.212  1.00 83.23 124 A 1 
ATOM 966  C CD1 . LEU A 1 124 ? -19.780 37.632  -9.240  1.00 75.24 124 A 1 
ATOM 967  C CD2 . LEU A 1 124 ? -17.628 37.616  -8.030  1.00 75.44 124 A 1 
ATOM 968  N N   . GLY A 1 125 ? -19.395 35.576  -3.429  1.00 83.56 125 A 1 
ATOM 969  C CA  . GLY A 1 125 ? -20.074 35.531  -2.138  1.00 79.66 125 A 1 
ATOM 970  C C   . GLY A 1 125 ? -20.429 36.925  -1.613  1.00 79.95 125 A 1 
ATOM 971  O O   . GLY A 1 125 ? -20.227 37.942  -2.291  1.00 75.58 125 A 1 
ATOM 972  N N   . LYS A 1 126 ? -20.971 36.983  -0.388  1.00 80.96 126 A 1 
ATOM 973  C CA  . LYS A 1 126 ? -21.310 38.254  0.289   1.00 79.46 126 A 1 
ATOM 974  C C   . LYS A 1 126 ? -20.065 39.073  0.638   1.00 79.33 126 A 1 
ATOM 975  O O   . LYS A 1 126 ? -20.084 40.286  0.446   1.00 73.16 126 A 1 
ATOM 976  C CB  . LYS A 1 126 ? -22.147 37.979  1.553   1.00 76.16 126 A 1 
ATOM 977  C CG  . LYS A 1 126 ? -23.565 37.473  1.248   1.00 71.39 126 A 1 
ATOM 978  C CD  . LYS A 1 126 ? -24.308 37.202  2.563   1.00 68.06 126 A 1 
ATOM 979  C CE  . LYS A 1 126 ? -25.718 36.647  2.330   1.00 61.74 126 A 1 
ATOM 980  N NZ  . LYS A 1 126 ? -26.313 36.175  3.607   1.00 54.50 126 A 1 
ATOM 981  N N   . GLU A 1 127 ? -19.002 38.410  1.086   1.00 76.56 127 A 1 
ATOM 982  C CA  . GLU A 1 127 ? -17.799 39.062  1.621   1.00 75.97 127 A 1 
ATOM 983  C C   . GLU A 1 127 ? -16.544 38.914  0.738   1.00 76.04 127 A 1 
ATOM 984  O O   . GLU A 1 127 ? -15.493 39.471  1.044   1.00 67.68 127 A 1 
ATOM 985  C CB  . GLU A 1 127 ? -17.534 38.588  3.053   1.00 71.15 127 A 1 
ATOM 986  C CG  . GLU A 1 127 ? -18.732 38.854  3.981   1.00 64.40 127 A 1 
ATOM 987  C CD  . GLU A 1 127 ? -18.323 39.197  5.417   1.00 60.53 127 A 1 
ATOM 988  O OE1 . GLU A 1 127 ? -19.106 39.954  6.034   1.00 54.29 127 A 1 
ATOM 989  O OE2 . GLU A 1 127 ? -17.201 38.836  5.818   1.00 53.31 127 A 1 
ATOM 990  N N   . GLY A 1 128 ? -16.628 38.205  -0.406  1.00 80.13 128 A 1 
ATOM 991  C CA  . GLY A 1 128 ? -15.441 37.974  -1.222  1.00 80.73 128 A 1 
ATOM 992  C C   . GLY A 1 128 ? -15.680 37.284  -2.553  1.00 83.96 128 A 1 
ATOM 993  O O   . GLY A 1 128 ? -16.806 36.988  -2.971  1.00 80.94 128 A 1 
ATOM 994  N N   . ARG A 1 129 ? -14.563 37.049  -3.255  1.00 87.48 129 A 1 
ATOM 995  C CA  . ARG A 1 129 ? -14.496 36.318  -4.525  1.00 88.61 129 A 1 
ATOM 996  C C   . ARG A 1 129 ? -13.519 35.170  -4.358  1.00 89.43 129 A 1 
ATOM 997  O O   . ARG A 1 129 ? -12.363 35.419  -4.023  1.00 85.76 129 A 1 
ATOM 998  C CB  . ARG A 1 129 ? -14.045 37.231  -5.676  1.00 85.93 129 A 1 
ATOM 999  C CG  . ARG A 1 129 ? -14.936 38.461  -5.852  1.00 77.86 129 A 1 
ATOM 1000 C CD  . ARG A 1 129 ? -14.463 39.284  -7.051  1.00 77.95 129 A 1 
ATOM 1001 N NE  . ARG A 1 129 ? -15.240 40.531  -7.177  1.00 68.22 129 A 1 
ATOM 1002 C CZ  . ARG A 1 129 ? -15.009 41.514  -8.031  1.00 59.91 129 A 1 
ATOM 1003 N NH1 . ARG A 1 129 ? -14.037 41.459  -8.901  1.00 55.91 129 A 1 
ATOM 1004 N NH2 . ARG A 1 129 ? -15.754 42.586  -8.017  1.00 50.79 129 A 1 
ATOM 1005 N N   . VAL A 1 130 ? -13.964 33.953  -4.641  1.00 90.34 130 A 1 
ATOM 1006 C CA  . VAL A 1 130 ? -13.127 32.758  -4.520  1.00 91.01 130 A 1 
ATOM 1007 C C   . VAL A 1 130 ? -13.084 32.049  -5.868  1.00 92.00 130 A 1 
ATOM 1008 O O   . VAL A 1 130 ? -14.122 31.790  -6.478  1.00 90.06 130 A 1 
ATOM 1009 C CB  . VAL A 1 130 ? -13.616 31.837  -3.385  1.00 89.37 130 A 1 
ATOM 1010 C CG1 . VAL A 1 130 ? -12.661 30.651  -3.195  1.00 80.54 130 A 1 
ATOM 1011 C CG2 . VAL A 1 130 ? -13.679 32.599  -2.053  1.00 81.57 130 A 1 
ATOM 1012 N N   . GLY A 1 131 ? -11.877 31.795  -6.368  1.00 91.44 131 A 1 
ATOM 1013 C CA  . GLY A 1 131 ? -11.676 30.958  -7.548  1.00 90.68 131 A 1 
ATOM 1014 C C   . GLY A 1 131 ? -11.922 29.495  -7.196  1.00 90.69 131 A 1 
ATOM 1015 O O   . GLY A 1 131 ? -11.473 29.044  -6.148  1.00 88.67 131 A 1 
ATOM 1016 N N   . THR A 1 132 ? -12.627 28.765  -8.041  1.00 90.92 132 A 1 
ATOM 1017 C CA  . THR A 1 132 ? -12.952 27.356  -7.807  1.00 90.84 132 A 1 
ATOM 1018 C C   . THR A 1 132 ? -12.934 26.562  -9.105  1.00 91.09 132 A 1 
ATOM 1019 O O   . THR A 1 132 ? -13.150 27.104  -10.197 1.00 88.86 132 A 1 
ATOM 1020 C CB  . THR A 1 132 ? -14.306 27.224  -7.089  1.00 89.38 132 A 1 
ATOM 1021 O OG1 . THR A 1 132 ? -14.510 25.897  -6.671  1.00 76.60 132 A 1 
ATOM 1022 C CG2 . THR A 1 132 ? -15.500 27.625  -7.960  1.00 78.63 132 A 1 
ATOM 1023 N N   . THR A 1 133 ? -12.702 25.266  -8.975  1.00 90.73 133 A 1 
ATOM 1024 C CA  . THR A 1 133 ? -12.931 24.306  -10.053 1.00 90.32 133 A 1 
ATOM 1025 C C   . THR A 1 133 ? -14.394 23.879  -10.019 1.00 91.32 133 A 1 
ATOM 1026 O O   . THR A 1 133 ? -14.893 23.410  -8.999  1.00 90.00 133 A 1 
ATOM 1027 C CB  . THR A 1 133 ? -11.999 23.094  -9.934  1.00 88.15 133 A 1 
ATOM 1028 O OG1 . THR A 1 133 ? -10.662 23.542  -9.892  1.00 77.61 133 A 1 
ATOM 1029 C CG2 . THR A 1 133 ? -12.119 22.159  -11.132 1.00 76.29 133 A 1 
ATOM 1030 N N   . ILE A 1 134 ? -15.078 24.063  -11.134 1.00 92.32 134 A 1 
ATOM 1031 C CA  . ILE A 1 134 ? -16.455 23.617  -11.326 1.00 92.48 134 A 1 
ATOM 1032 C C   . ILE A 1 134 ? -16.413 22.188  -11.846 1.00 92.58 134 A 1 
ATOM 1033 O O   . ILE A 1 134 ? -15.761 21.923  -12.858 1.00 91.11 134 A 1 
ATOM 1034 C CB  . ILE A 1 134 ? -17.204 24.546  -12.302 1.00 91.44 134 A 1 
ATOM 1035 C CG1 . ILE A 1 134 ? -17.220 26.006  -11.800 1.00 86.96 134 A 1 
ATOM 1036 C CG2 . ILE A 1 134 ? -18.640 24.035  -12.512 1.00 86.64 134 A 1 
ATOM 1037 C CD1 . ILE A 1 134 ? -17.602 26.998  -12.902 1.00 80.74 134 A 1 
ATOM 1038 N N   . ARG A 1 135 ? -17.120 21.295  -11.184 1.00 92.71 135 A 1 
ATOM 1039 C CA  . ARG A 1 135 ? -17.293 19.906  -11.602 1.00 92.77 135 A 1 
ATOM 1040 C C   . ARG A 1 135 ? -18.765 19.643  -11.894 1.00 93.50 135 A 1 
ATOM 1041 O O   . ARG A 1 135 ? -19.606 19.768  -11.010 1.00 92.16 135 A 1 
ATOM 1042 C CB  . ARG A 1 135 ? -16.769 18.957  -10.525 1.00 90.88 135 A 1 
ATOM 1043 C CG  . ARG A 1 135 ? -15.260 19.117  -10.276 1.00 83.53 135 A 1 
ATOM 1044 C CD  . ARG A 1 135 ? -14.762 18.080  -9.265  1.00 85.57 135 A 1 
ATOM 1045 N NE  . ARG A 1 135 ? -14.841 16.711  -9.815  1.00 81.11 135 A 1 
ATOM 1046 C CZ  . ARG A 1 135 ? -14.832 15.572  -9.145  1.00 81.98 135 A 1 
ATOM 1047 N NH1 . ARG A 1 135 ? -14.723 15.510  -7.851  1.00 73.51 135 A 1 
ATOM 1048 N NH2 . ARG A 1 135 ? -14.936 14.453  -9.790  1.00 69.32 135 A 1 
ATOM 1049 N N   . ALA A 1 136 ? -19.061 19.295  -13.127 1.00 93.38 136 A 1 
ATOM 1050 C CA  . ALA A 1 136 ? -20.395 18.886  -13.537 1.00 93.72 136 A 1 
ATOM 1051 C C   . ALA A 1 136 ? -20.376 17.378  -13.789 1.00 93.79 136 A 1 
ATOM 1052 O O   . ALA A 1 136 ? -19.739 16.934  -14.745 1.00 92.72 136 A 1 
ATOM 1053 C CB  . ALA A 1 136 ? -20.786 19.708  -14.761 1.00 93.30 136 A 1 
ATOM 1054 N N   . VAL A 1 137 ? -21.020 16.608  -12.923 1.00 93.01 137 A 1 
ATOM 1055 C CA  . VAL A 1 137 ? -20.945 15.136  -12.908 1.00 92.85 137 A 1 
ATOM 1056 C C   . VAL A 1 137 ? -22.352 14.541  -12.919 1.00 92.73 137 A 1 
ATOM 1057 O O   . VAL A 1 137 ? -23.286 15.131  -12.372 1.00 90.86 137 A 1 
ATOM 1058 C CB  . VAL A 1 137 ? -20.134 14.624  -11.695 1.00 91.12 137 A 1 
ATOM 1059 C CG1 . VAL A 1 137 ? -19.805 13.128  -11.821 1.00 78.57 137 A 1 
ATOM 1060 C CG2 . VAL A 1 137 ? -18.802 15.353  -11.518 1.00 79.79 137 A 1 
ATOM 1061 N N   . ASP A 1 138 ? -22.498 13.361  -13.512 1.00 92.22 138 A 1 
ATOM 1062 C CA  . ASP A 1 138 ? -23.736 12.588  -13.430 1.00 91.18 138 A 1 
ATOM 1063 C C   . ASP A 1 138 ? -24.097 12.273  -11.965 1.00 90.97 138 A 1 
ATOM 1064 O O   . ASP A 1 138 ? -23.253 11.867  -11.161 1.00 88.34 138 A 1 
ATOM 1065 C CB  . ASP A 1 138 ? -23.620 11.281  -14.232 1.00 89.00 138 A 1 
ATOM 1066 C CG  . ASP A 1 138 ? -23.684 11.448  -15.755 1.00 86.14 138 A 1 
ATOM 1067 O OD1 . ASP A 1 138 ? -24.335 12.391  -16.248 1.00 80.72 138 A 1 
ATOM 1068 O OD2 . ASP A 1 138 ? -23.119 10.578  -16.456 1.00 81.88 138 A 1 
ATOM 1069 N N   . THR A 1 139 ? -25.371 12.406  -11.615 1.00 89.23 139 A 1 
ATOM 1070 C CA  . THR A 1 139 ? -25.869 12.251  -10.231 1.00 87.13 139 A 1 
ATOM 1071 C C   . THR A 1 139 ? -25.577 10.878  -9.618  1.00 86.91 139 A 1 
ATOM 1072 O O   . THR A 1 139 ? -25.400 10.764  -8.407  1.00 79.05 139 A 1 
ATOM 1073 C CB  . THR A 1 139 ? -27.382 12.503  -10.173 1.00 82.86 139 A 1 
ATOM 1074 O OG1 . THR A 1 139 ? -28.049 11.699  -11.120 1.00 74.44 139 A 1 
ATOM 1075 C CG2 . THR A 1 139 ? -27.740 13.956  -10.479 1.00 71.64 139 A 1 
ATOM 1076 N N   . GLY A 1 140 ? -25.482 9.827   -10.450 1.00 87.91 140 A 1 
ATOM 1077 C CA  . GLY A 1 140 ? -25.149 8.470   -10.010 1.00 88.36 140 A 1 
ATOM 1078 C C   . GLY A 1 140 ? -23.733 8.311   -9.450  1.00 90.06 140 A 1 
ATOM 1079 O O   . GLY A 1 140 ? -23.505 7.383   -8.678  1.00 86.99 140 A 1 
ATOM 1080 N N   . PHE A 1 141 ? -22.805 9.213   -9.763  1.00 90.66 141 A 1 
ATOM 1081 C CA  . PHE A 1 141 ? -21.414 9.164   -9.293  1.00 90.84 141 A 1 
ATOM 1082 C C   . PHE A 1 141 ? -21.304 9.189   -7.759  1.00 90.98 141 A 1 
ATOM 1083 O O   . PHE A 1 141 ? -20.521 8.446   -7.168  1.00 89.24 141 A 1 
ATOM 1084 C CB  . PHE A 1 141 ? -20.651 10.347  -9.904  1.00 90.73 141 A 1 
ATOM 1085 C CG  . PHE A 1 141 ? -19.202 10.428  -9.474  1.00 91.32 141 A 1 
ATOM 1086 C CD1 . PHE A 1 141 ? -18.818 11.269  -8.413  1.00 88.34 141 A 1 
ATOM 1087 C CD2 . PHE A 1 141 ? -18.232 9.655   -10.133 1.00 89.22 141 A 1 
ATOM 1088 C CE1 . PHE A 1 141 ? -17.474 11.335  -8.019  1.00 88.59 141 A 1 
ATOM 1089 C CE2 . PHE A 1 141 ? -16.887 9.723   -9.739  1.00 88.42 141 A 1 
ATOM 1090 C CZ  . PHE A 1 141 ? -16.505 10.564  -8.684  1.00 89.52 141 A 1 
ATOM 1091 N N   . TRP A 1 142 ? -22.119 10.009  -7.099  1.00 91.24 142 A 1 
ATOM 1092 C CA  . TRP A 1 142 ? -22.113 10.159  -5.639  1.00 89.80 142 A 1 
ATOM 1093 C C   . TRP A 1 142 ? -22.781 8.995   -4.906  1.00 89.79 142 A 1 
ATOM 1094 O O   . TRP A 1 142 ? -22.541 8.800   -3.718  1.00 86.47 142 A 1 
ATOM 1095 C CB  . TRP A 1 142 ? -22.781 11.490  -5.278  1.00 88.02 142 A 1 
ATOM 1096 C CG  . TRP A 1 142 ? -22.153 12.675  -5.952  1.00 87.01 142 A 1 
ATOM 1097 C CD1 . TRP A 1 142 ? -22.698 13.408  -6.945  1.00 81.65 142 A 1 
ATOM 1098 C CD2 . TRP A 1 142 ? -20.805 13.206  -5.757  1.00 85.82 142 A 1 
ATOM 1099 N NE1 . TRP A 1 142 ? -21.789 14.342  -7.386  1.00 81.02 142 A 1 
ATOM 1100 C CE2 . TRP A 1 142 ? -20.595 14.249  -6.702  1.00 83.65 142 A 1 
ATOM 1101 C CE3 . TRP A 1 142 ? -19.734 12.884  -4.901  1.00 79.12 142 A 1 
ATOM 1102 C CZ2 . TRP A 1 142 ? -19.369 14.918  -6.813  1.00 79.83 142 A 1 
ATOM 1103 C CZ3 . TRP A 1 142 ? -18.499 13.556  -4.996  1.00 76.70 142 A 1 
ATOM 1104 C CH2 . TRP A 1 142 ? -18.310 14.564  -5.957  1.00 77.97 142 A 1 
ATOM 1105 N N   . LYS A 1 143 ? -23.608 8.212   -5.615  1.00 89.48 143 A 1 
ATOM 1106 C CA  . LYS A 1 143 ? -24.269 7.008   -5.088  1.00 89.08 143 A 1 
ATOM 1107 C C   . LYS A 1 143 ? -23.410 5.751   -5.238  1.00 89.97 143 A 1 
ATOM 1108 O O   . LYS A 1 143 ? -23.755 4.713   -4.671  1.00 87.29 143 A 1 
ATOM 1109 C CB  . LYS A 1 143 ? -25.639 6.819   -5.766  1.00 87.21 143 A 1 
ATOM 1110 C CG  . LYS A 1 143 ? -26.592 7.984   -5.461  1.00 81.23 143 A 1 
ATOM 1111 C CD  . LYS A 1 143 ? -27.999 7.759   -6.044  1.00 77.27 143 A 1 
ATOM 1112 C CE  . LYS A 1 143 ? -28.854 8.967   -5.641  1.00 70.23 143 A 1 
ATOM 1113 N NZ  . LYS A 1 143 ? -30.295 8.829   -5.961  1.00 60.75 143 A 1 
ATOM 1114 N N   . ASP A 1 144 ? -22.327 5.834   -5.993  1.00 89.49 144 A 1 
ATOM 1115 C CA  . ASP A 1 144 ? -21.386 4.732   -6.144  1.00 89.76 144 A 1 
ATOM 1116 C C   . ASP A 1 144 ? -20.778 4.332   -4.790  1.00 90.32 144 A 1 
ATOM 1117 O O   . ASP A 1 144 ? -20.498 5.170   -3.931  1.00 88.28 144 A 1 
ATOM 1118 C CB  . ASP A 1 144 ? -20.292 5.104   -7.146  1.00 88.41 144 A 1 
ATOM 1119 C CG  . ASP A 1 144 ? -19.220 4.025   -7.165  1.00 87.18 144 A 1 
ATOM 1120 O OD1 . ASP A 1 144 ? -19.579 2.867   -7.455  1.00 79.04 144 A 1 
ATOM 1121 O OD2 . ASP A 1 144 ? -18.086 4.356   -6.752  1.00 80.73 144 A 1 
ATOM 1122 N N   . ARG A 1 145 ? -20.537 3.031   -4.612  1.00 90.74 145 A 1 
ATOM 1123 C CA  . ARG A 1 145 ? -20.018 2.466   -3.363  1.00 90.12 145 A 1 
ATOM 1124 C C   . ARG A 1 145 ? -18.690 3.093   -2.951  1.00 90.71 145 A 1 
ATOM 1125 O O   . ARG A 1 145 ? -18.508 3.367   -1.770  1.00 85.66 145 A 1 
ATOM 1126 C CB  . ARG A 1 145 ? -19.896 0.944   -3.515  1.00 87.76 145 A 1 
ATOM 1127 C CG  . ARG A 1 145 ? -19.402 0.284   -2.225  1.00 75.83 145 A 1 
ATOM 1128 C CD  . ARG A 1 145 ? -19.288 -1.224  -2.410  1.00 71.50 145 A 1 
ATOM 1129 N NE  . ARG A 1 145 ? -18.714 -1.851  -1.208  1.00 61.31 145 A 1 
ATOM 1130 C CZ  . ARG A 1 145 ? -18.451 -3.133  -1.050  1.00 52.16 145 A 1 
ATOM 1131 N NH1 . ARG A 1 145 ? -18.713 -4.012  -1.981  1.00 48.42 145 A 1 
ATOM 1132 N NH2 . ARG A 1 145 ? -17.912 -3.559  0.060   1.00 45.92 145 A 1 
ATOM 1133 N N   . GLY A 1 146 ? -17.782 3.304   -3.897  1.00 88.12 146 A 1 
ATOM 1134 C CA  . GLY A 1 146 ? -16.481 3.916   -3.627  1.00 88.13 146 A 1 
ATOM 1135 C C   . GLY A 1 146 ? -16.612 5.382   -3.225  1.00 89.89 146 A 1 
ATOM 1136 O O   . GLY A 1 146 ? -16.021 5.807   -2.236  1.00 87.68 146 A 1 
ATOM 1137 N N   . SER A 1 147 ? -17.458 6.155   -3.909  1.00 90.19 147 A 1 
ATOM 1138 C CA  . SER A 1 147 ? -17.750 7.541   -3.522  1.00 90.11 147 A 1 
ATOM 1139 C C   . SER A 1 147 ? -18.412 7.621   -2.147  1.00 89.93 147 A 1 
ATOM 1140 O O   . SER A 1 147 ? -17.974 8.397   -1.303  1.00 88.80 147 A 1 
ATOM 1141 C CB  . SER A 1 147 ? -18.655 8.232   -4.547  1.00 89.46 147 A 1 
ATOM 1142 O OG  . SER A 1 147 ? -17.984 8.465   -5.766  1.00 81.86 147 A 1 
ATOM 1143 N N   . ALA A 1 148 ? -19.421 6.792   -1.897  1.00 90.30 148 A 1 
ATOM 1144 C CA  . ALA A 1 148 ? -20.168 6.791   -0.643  1.00 89.34 148 A 1 
ATOM 1145 C C   . ALA A 1 148 ? -19.315 6.421   0.584   1.00 89.17 148 A 1 
ATOM 1146 O O   . ALA A 1 148 ? -19.653 6.816   1.692   1.00 86.98 148 A 1 
ATOM 1147 C CB  . ALA A 1 148 ? -21.356 5.839   -0.797  1.00 88.12 148 A 1 
ATOM 1148 N N   . GLU A 1 149 ? -18.221 5.678   0.404   1.00 88.79 149 A 1 
ATOM 1149 C CA  . GLU A 1 149 ? -17.292 5.336   1.493   1.00 87.67 149 A 1 
ATOM 1150 C C   . GLU A 1 149 ? -16.530 6.561   2.027   1.00 87.76 149 A 1 
ATOM 1151 O O   . GLU A 1 149 ? -16.208 6.622   3.214   1.00 85.08 149 A 1 
ATOM 1152 C CB  . GLU A 1 149 ? -16.318 4.247   1.001   1.00 85.68 149 A 1 
ATOM 1153 C CG  . GLU A 1 149 ? -15.370 3.742   2.107   1.00 77.23 149 A 1 
ATOM 1154 C CD  . GLU A 1 149 ? -14.500 2.537   1.694   1.00 73.54 149 A 1 
ATOM 1155 O OE1 . GLU A 1 149 ? -13.648 2.144   2.528   1.00 64.47 149 A 1 
ATOM 1156 O OE2 . GLU A 1 149 ? -14.702 1.969   0.597   1.00 64.67 149 A 1 
ATOM 1157 N N   . TYR A 1 150 ? -16.244 7.532   1.170   1.00 88.19 150 A 1 
ATOM 1158 C CA  . TYR A 1 150 ? -15.425 8.700   1.518   1.00 87.79 150 A 1 
ATOM 1159 C C   . TYR A 1 150 ? -16.209 10.009  1.601   1.00 87.99 150 A 1 
ATOM 1160 O O   . TYR A 1 150 ? -15.672 11.000  2.095   1.00 85.61 150 A 1 
ATOM 1161 C CB  . TYR A 1 150 ? -14.283 8.831   0.509   1.00 86.98 150 A 1 
ATOM 1162 C CG  . TYR A 1 150 ? -13.309 7.674   0.504   1.00 87.21 150 A 1 
ATOM 1163 C CD1 . TYR A 1 150 ? -12.456 7.461   1.607   1.00 83.86 150 A 1 
ATOM 1164 C CD2 . TYR A 1 150 ? -13.260 6.805   -0.596  1.00 84.97 150 A 1 
ATOM 1165 C CE1 . TYR A 1 150 ? -11.564 6.374   1.610   1.00 83.22 150 A 1 
ATOM 1166 C CE2 . TYR A 1 150 ? -12.371 5.714   -0.596  1.00 83.58 150 A 1 
ATOM 1167 C CZ  . TYR A 1 150 ? -11.523 5.492   0.509   1.00 84.50 150 A 1 
ATOM 1168 O OH  . TYR A 1 150 ? -10.681 4.428   0.514   1.00 81.68 150 A 1 
ATOM 1169 N N   . LEU A 1 151 ? -17.443 10.048  1.092   1.00 88.87 151 A 1 
ATOM 1170 C CA  . LEU A 1 151 ? -18.260 11.252  1.073   1.00 88.90 151 A 1 
ATOM 1171 C C   . LEU A 1 151 ? -19.031 11.414  2.387   1.00 88.83 151 A 1 
ATOM 1172 O O   . LEU A 1 151 ? -19.897 10.611  2.719   1.00 86.98 151 A 1 
ATOM 1173 C CB  . LEU A 1 151 ? -19.210 11.197  -0.132  1.00 88.11 151 A 1 
ATOM 1174 C CG  . LEU A 1 151 ? -19.959 12.518  -0.373  1.00 86.69 151 A 1 
ATOM 1175 C CD1 . LEU A 1 151 ? -19.022 13.579  -0.953  1.00 80.60 151 A 1 
ATOM 1176 C CD2 . LEU A 1 151 ? -21.098 12.293  -1.363  1.00 80.08 151 A 1 
ATOM 1177 N N   . GLU A 1 152 ? -18.789 12.510  3.087   1.00 89.18 152 A 1 
ATOM 1178 C CA  . GLU A 1 152 ? -19.548 12.908  4.271   1.00 88.85 152 A 1 
ATOM 1179 C C   . GLU A 1 152 ? -20.471 14.083  3.945   1.00 90.11 152 A 1 
ATOM 1180 O O   . GLU A 1 152 ? -20.053 15.097  3.387   1.00 88.36 152 A 1 
ATOM 1181 C CB  . GLU A 1 152 ? -18.604 13.239  5.436   1.00 86.09 152 A 1 
ATOM 1182 C CG  . GLU A 1 152 ? -17.817 12.007  5.918   1.00 76.07 152 A 1 
ATOM 1183 C CD  . GLU A 1 152 ? -16.922 12.293  7.135   1.00 73.33 152 A 1 
ATOM 1184 O OE1 . GLU A 1 152 ? -16.319 11.314  7.637   1.00 64.75 152 A 1 
ATOM 1185 O OE2 . GLU A 1 152 ? -16.847 13.461  7.569   1.00 64.08 152 A 1 
ATOM 1186 N N   . VAL A 1 153 ? -21.743 13.967  4.303   1.00 90.39 153 A 1 
ATOM 1187 C CA  . VAL A 1 153 ? -22.731 15.043  4.151   1.00 90.95 153 A 1 
ATOM 1188 C C   . VAL A 1 153 ? -22.752 15.862  5.432   1.00 91.31 153 A 1 
ATOM 1189 O O   . VAL A 1 153 ? -23.230 15.395  6.462   1.00 89.59 153 A 1 
ATOM 1190 C CB  . VAL A 1 153 ? -24.132 14.501  3.824   1.00 90.15 153 A 1 
ATOM 1191 C CG1 . VAL A 1 153 ? -25.064 15.658  3.426   1.00 85.01 153 A 1 
ATOM 1192 C CG2 . VAL A 1 153 ? -24.096 13.482  2.689   1.00 85.58 153 A 1 
ATOM 1193 N N   . MET A 1 154 ? -22.233 17.082  5.367   1.00 91.83 154 A 1 
ATOM 1194 C CA  . MET A 1 154 ? -22.159 17.975  6.525   1.00 91.47 154 A 1 
ATOM 1195 C C   . MET A 1 154 ? -23.492 18.679  6.788   1.00 92.75 154 A 1 
ATOM 1196 O O   . MET A 1 154 ? -23.890 18.850  7.938   1.00 90.23 154 A 1 
ATOM 1197 C CB  . MET A 1 154 ? -21.054 19.020  6.298   1.00 89.23 154 A 1 
ATOM 1198 C CG  . MET A 1 154 ? -19.660 18.409  6.106   1.00 84.64 154 A 1 
ATOM 1199 S SD  . MET A 1 154 ? -19.046 17.368  7.466   1.00 79.65 154 A 1 
ATOM 1200 C CE  . MET A 1 154 ? -19.079 18.508  8.861   1.00 67.70 154 A 1 
ATOM 1201 N N   . ALA A 1 155 ? -24.180 19.102  5.719   1.00 92.32 155 A 1 
ATOM 1202 C CA  . ALA A 1 155 ? -25.476 19.766  5.799   1.00 93.41 155 A 1 
ATOM 1203 C C   . ALA A 1 155 ? -26.236 19.682  4.464   1.00 93.71 155 A 1 
ATOM 1204 O O   . ALA A 1 155 ? -25.632 19.680  3.395   1.00 90.61 155 A 1 
ATOM 1205 C CB  . ALA A 1 155 ? -25.260 21.230  6.216   1.00 92.59 155 A 1 
ATOM 1206 N N   . GLY A 1 156 ? -27.569 19.678  4.514   1.00 92.11 156 A 1 
ATOM 1207 C CA  . GLY A 1 156 ? -28.429 19.624  3.325   1.00 91.93 156 A 1 
ATOM 1208 C C   . GLY A 1 156 ? -28.504 18.230  2.685   1.00 92.45 156 A 1 
ATOM 1209 O O   . GLY A 1 156 ? -28.519 17.219  3.383   1.00 88.99 156 A 1 
ATOM 1210 N N   . SER A 1 157 ? -28.597 18.184  1.356   1.00 92.48 157 A 1 
ATOM 1211 C CA  . SER A 1 157 ? -28.717 16.952  0.564   1.00 91.65 157 A 1 
ATOM 1212 C C   . SER A 1 157 ? -27.657 16.897  -0.536  1.00 91.38 157 A 1 
ATOM 1213 O O   . SER A 1 157 ? -27.253 17.935  -1.051  1.00 88.25 157 A 1 
ATOM 1214 C CB  . SER A 1 157 ? -30.117 16.849  -0.055  1.00 89.27 157 A 1 
ATOM 1215 O OG  . SER A 1 157 ? -30.241 15.651  -0.799  1.00 81.61 157 A 1 
ATOM 1216 N N   . VAL A 1 158 ? -27.243 15.683  -0.910  1.00 91.47 158 A 1 
ATOM 1217 C CA  . VAL A 1 158 ? -26.335 15.414  -2.048  1.00 90.28 158 A 1 
ATOM 1218 C C   . VAL A 1 158 ? -27.101 15.306  -3.371  1.00 90.30 158 A 1 
ATOM 1219 O O   . VAL A 1 158 ? -26.520 15.433  -4.442  1.00 86.76 158 A 1 
ATOM 1220 C CB  . VAL A 1 158 ? -25.515 14.137  -1.785  1.00 87.87 158 A 1 
ATOM 1221 C CG1 . VAL A 1 158 ? -24.533 13.775  -2.910  1.00 76.79 158 A 1 
ATOM 1222 C CG2 . VAL A 1 158 ? -24.681 14.296  -0.518  1.00 77.37 158 A 1 
ATOM 1223 N N   . GLU A 1 159 ? -28.403 15.065  -3.313  1.00 89.91 159 A 1 
ATOM 1224 C CA  . GLU A 1 159 ? -29.218 14.930  -4.515  1.00 89.47 159 A 1 
ATOM 1225 C C   . GLU A 1 159 ? -29.534 16.306  -5.103  1.00 90.07 159 A 1 
ATOM 1226 O O   . GLU A 1 159 ? -30.229 17.116  -4.484  1.00 87.01 159 A 1 
ATOM 1227 C CB  . GLU A 1 159 ? -30.480 14.103  -4.244  1.00 87.20 159 A 1 
ATOM 1228 C CG  . GLU A 1 159 ? -30.119 12.666  -3.811  1.00 77.63 159 A 1 
ATOM 1229 C CD  . GLU A 1 159 ? -31.315 11.703  -3.851  1.00 72.34 159 A 1 
ATOM 1230 O OE1 . GLU A 1 159 ? -31.064 10.507  -4.159  1.00 63.13 159 A 1 
ATOM 1231 O OE2 . GLU A 1 159 ? -32.454 12.136  -3.619  1.00 62.59 159 A 1 
ATOM 1232 N N   . LEU A 1 160 ? -29.004 16.558  -6.293  1.00 90.77 160 A 1 
ATOM 1233 C CA  . LEU A 1 160 ? -29.302 17.739  -7.095  1.00 91.09 160 A 1 
ATOM 1234 C C   . LEU A 1 160 ? -30.538 17.449  -7.956  1.00 90.84 160 A 1 
ATOM 1235 O O   . LEU A 1 160 ? -30.500 16.573  -8.829  1.00 86.58 160 A 1 
ATOM 1236 C CB  . LEU A 1 160 ? -28.080 18.112  -7.953  1.00 89.98 160 A 1 
ATOM 1237 C CG  . LEU A 1 160 ? -26.816 18.496  -7.158  1.00 90.47 160 A 1 
ATOM 1238 C CD1 . LEU A 1 160 ? -25.644 18.692  -8.119  1.00 86.02 160 A 1 
ATOM 1239 C CD2 . LEU A 1 160 ? -27.009 19.783  -6.359  1.00 87.19 160 A 1 
ATOM 1240 N N   . GLU A 1 161 ? -31.616 18.169  -7.703  1.00 90.56 161 A 1 
ATOM 1241 C CA  . GLU A 1 161 ? -32.919 17.991  -8.361  1.00 89.50 161 A 1 
ATOM 1242 C C   . GLU A 1 161 ? -33.132 18.994  -9.500  1.00 89.68 161 A 1 
ATOM 1243 O O   . GLU A 1 161 ? -33.902 18.735  -10.425 1.00 85.83 161 A 1 
ATOM 1244 C CB  . GLU A 1 161 ? -34.037 18.147  -7.316  1.00 87.86 161 A 1 
ATOM 1245 C CG  . GLU A 1 161 ? -34.014 17.070  -6.215  1.00 82.87 161 A 1 
ATOM 1246 C CD  . GLU A 1 161 ? -34.980 17.362  -5.051  1.00 79.77 161 A 1 
ATOM 1247 O OE1 . GLU A 1 161 ? -35.307 16.413  -4.303  1.00 71.19 161 A 1 
ATOM 1248 O OE2 . GLU A 1 161 ? -35.303 18.552  -4.811  1.00 71.81 161 A 1 
ATOM 1249 N N   . ALA A 1 162 ? -32.447 20.144  -9.442  1.00 91.51 162 A 1 
ATOM 1250 C CA  . ALA A 1 162 ? -32.586 21.223  -10.410 1.00 91.62 162 A 1 
ATOM 1251 C C   . ALA A 1 162 ? -31.231 21.685  -10.974 1.00 91.94 162 A 1 
ATOM 1252 O O   . ALA A 1 162 ? -30.196 21.646  -10.312 1.00 88.98 162 A 1 
ATOM 1253 C CB  . ALA A 1 162 ? -33.367 22.368  -9.755  1.00 90.35 162 A 1 
ATOM 1254 N N   . ASP A 1 163 ? -31.251 22.219  -12.192 1.00 91.82 163 A 1 
ATOM 1255 C CA  . ASP A 1 163 ? -30.054 22.697  -12.905 1.00 91.73 163 A 1 
ATOM 1256 C C   . ASP A 1 163 ? -29.425 23.960  -12.286 1.00 92.45 163 A 1 
ATOM 1257 O O   . ASP A 1 163 ? -28.340 24.387  -12.688 1.00 88.88 163 A 1 
ATOM 1258 C CB  . ASP A 1 163 ? -30.410 23.021  -14.365 1.00 89.48 163 A 1 
ATOM 1259 C CG  . ASP A 1 163 ? -30.844 21.835  -15.216 1.00 86.31 163 A 1 
ATOM 1260 O OD1 . ASP A 1 163 ? -30.693 20.682  -14.785 1.00 80.06 163 A 1 
ATOM 1261 O OD2 . ASP A 1 163 ? -31.304 22.137  -16.339 1.00 81.58 163 A 1 
ATOM 1262 N N   . ASN A 1 164 ? -30.111 24.611  -11.357 1.00 92.70 164 A 1 
ATOM 1263 C CA  . ASN A 1 164 ? -29.629 25.794  -10.643 1.00 92.95 164 A 1 
ATOM 1264 C C   . ASN A 1 164 ? -29.187 25.479  -9.203  1.00 93.60 164 A 1 
ATOM 1265 O O   . ASN A 1 164 ? -29.049 26.399  -8.392  1.00 90.79 164 A 1 
ATOM 1266 C CB  . ASN A 1 164 ? -30.688 26.907  -10.722 1.00 91.00 164 A 1 
ATOM 1267 C CG  . ASN A 1 164 ? -31.918 26.602  -9.884  1.00 88.42 164 A 1 
ATOM 1268 O OD1 . ASN A 1 164 ? -32.369 25.481  -9.757  1.00 77.60 164 A 1 
ATOM 1269 N ND2 . ASN A 1 164 ? -32.527 27.603  -9.304  1.00 79.54 164 A 1 
ATOM 1270 N N   . GLU A 1 165 ? -28.982 24.216  -8.880  1.00 93.78 165 A 1 
ATOM 1271 C CA  . GLU A 1 165 ? -28.481 23.763  -7.589  1.00 93.84 165 A 1 
ATOM 1272 C C   . GLU A 1 165 ? -27.006 23.360  -7.682  1.00 93.83 165 A 1 
ATOM 1273 O O   . GLU A 1 165 ? -26.522 22.903  -8.721  1.00 91.67 165 A 1 
ATOM 1274 C CB  . GLU A 1 165 ? -29.339 22.609  -7.054  1.00 92.32 165 A 1 
ATOM 1275 C CG  . GLU A 1 165 ? -30.786 23.038  -6.740  1.00 89.56 165 A 1 
ATOM 1276 C CD  . GLU A 1 165 ? -31.626 21.888  -6.162  1.00 91.27 165 A 1 
ATOM 1277 O OE1 . GLU A 1 165 ? -32.577 22.169  -5.395  1.00 82.73 165 A 1 
ATOM 1278 O OE2 . GLU A 1 165 ? -31.314 20.705  -6.425  1.00 85.34 165 A 1 
ATOM 1279 N N   . LEU A 1 166 ? -26.280 23.545  -6.580  1.00 93.54 166 A 1 
ATOM 1280 C CA  . LEU A 1 166 ? -24.886 23.130  -6.464  1.00 92.93 166 A 1 
ATOM 1281 C C   . LEU A 1 166 ? -24.563 22.565  -5.078  1.00 94.00 166 A 1 
ATOM 1282 O O   . LEU A 1 166 ? -25.203 22.898  -4.078  1.00 92.36 166 A 1 
ATOM 1283 C CB  . LEU A 1 166 ? -23.942 24.270  -6.914  1.00 88.74 166 A 1 
ATOM 1284 C CG  . LEU A 1 166 ? -24.024 25.588  -6.109  1.00 83.60 166 A 1 
ATOM 1285 C CD1 . LEU A 1 166 ? -23.205 25.545  -4.826  1.00 79.02 166 A 1 
ATOM 1286 C CD2 . LEU A 1 166 ? -23.470 26.734  -6.954  1.00 79.88 166 A 1 
ATOM 1287 N N   . LEU A 1 167 ? -23.537 21.730  -5.032  1.00 94.24 167 A 1 
ATOM 1288 C CA  . LEU A 1 167 ? -22.910 21.252  -3.809  1.00 93.95 167 A 1 
ATOM 1289 C C   . LEU A 1 167 ? -21.581 21.975  -3.611  1.00 94.02 167 A 1 
ATOM 1290 O O   . LEU A 1 167 ? -20.828 22.182  -4.566  1.00 92.95 167 A 1 
ATOM 1291 C CB  . LEU A 1 167 ? -22.705 19.731  -3.849  1.00 93.35 167 A 1 
ATOM 1292 C CG  . LEU A 1 167 ? -23.965 18.909  -4.147  1.00 91.40 167 A 1 
ATOM 1293 C CD1 . LEU A 1 167 ? -23.596 17.439  -4.316  1.00 87.35 167 A 1 
ATOM 1294 C CD2 . LEU A 1 167 ? -24.996 19.041  -3.029  1.00 87.31 167 A 1 
ATOM 1295 N N   . LEU A 1 168 ? -21.292 22.333  -2.362  1.00 93.47 168 A 1 
ATOM 1296 C CA  . LEU A 1 168 ? -20.019 22.935  -1.983  1.00 93.19 168 A 1 
ATOM 1297 C C   . LEU A 1 168 ? -19.219 21.994  -1.088  1.00 93.05 168 A 1 
ATOM 1298 O O   . LEU A 1 168 ? -19.773 21.336  -0.208  1.00 91.67 168 A 1 
ATOM 1299 C CB  . LEU A 1 168 ? -20.243 24.281  -1.288  1.00 92.30 168 A 1 
ATOM 1300 C CG  . LEU A 1 168 ? -20.855 25.379  -2.161  1.00 90.33 168 A 1 
ATOM 1301 C CD1 . LEU A 1 168 ? -20.981 26.637  -1.306  1.00 85.89 168 A 1 
ATOM 1302 C CD2 . LEU A 1 168 ? -20.003 25.712  -3.384  1.00 85.76 168 A 1 
ATOM 1303 N N   . GLY A 1 169 ? -17.908 21.979  -1.282  1.00 91.69 169 A 1 
ATOM 1304 C CA  . GLY A 1 169 ? -16.998 21.400  -0.306  1.00 90.77 169 A 1 
ATOM 1305 C C   . GLY A 1 169 ? -16.993 22.215  0.990   1.00 90.97 169 A 1 
ATOM 1306 O O   . GLY A 1 169 ? -17.103 23.445  0.953   1.00 89.93 169 A 1 
ATOM 1307 N N   . LYS A 1 170 ? -16.833 21.541  2.127   1.00 90.99 170 A 1 
ATOM 1308 C CA  . LYS A 1 170 ? -16.850 22.147  3.471   1.00 89.98 170 A 1 
ATOM 1309 C C   . LYS A 1 170 ? -15.949 23.380  3.568   1.00 89.78 170 A 1 
ATOM 1310 O O   . LYS A 1 170 ? -16.418 24.448  3.946   1.00 88.28 170 A 1 
ATOM 1311 C CB  . LYS A 1 170 ? -16.449 21.077  4.496   1.00 88.15 170 A 1 
ATOM 1312 C CG  . LYS A 1 170 ? -16.418 21.628  5.927   1.00 84.48 170 A 1 
ATOM 1313 C CD  . LYS A 1 170 ? -15.947 20.558  6.913   1.00 80.93 170 A 1 
ATOM 1314 C CE  . LYS A 1 170 ? -15.747 21.220  8.279   1.00 73.24 170 A 1 
ATOM 1315 N NZ  . LYS A 1 170 ? -15.115 20.292  9.246   1.00 67.56 170 A 1 
ATOM 1316 N N   . SER A 1 171 ? -14.688 23.267  3.161   1.00 88.43 171 A 1 
ATOM 1317 C CA  . SER A 1 171 ? -13.728 24.378  3.254   1.00 87.11 171 A 1 
ATOM 1318 C C   . SER A 1 171 ? -14.114 25.569  2.369   1.00 87.88 171 A 1 
ATOM 1319 O O   . SER A 1 171 ? -13.915 26.723  2.744   1.00 86.32 171 A 1 
ATOM 1320 C CB  . SER A 1 171 ? -12.334 23.871  2.881   1.00 84.65 171 A 1 
ATOM 1321 O OG  . SER A 1 171 ? -11.360 24.876  3.082   1.00 73.23 171 A 1 
ATOM 1322 N N   . LEU A 1 172 ? -14.687 25.312  1.192   1.00 89.19 172 A 1 
ATOM 1323 C CA  . LEU A 1 172 ? -15.172 26.359  0.294   1.00 89.71 172 A 1 
ATOM 1324 C C   . LEU A 1 172 ? -16.423 27.042  0.867   1.00 90.17 172 A 1 
ATOM 1325 O O   . LEU A 1 172 ? -16.528 28.266  0.810   1.00 89.20 172 A 1 
ATOM 1326 C CB  . LEU A 1 172 ? -15.424 25.742  -1.093  1.00 89.20 172 A 1 
ATOM 1327 C CG  . LEU A 1 172 ? -15.840 26.757  -2.173  1.00 86.95 172 A 1 
ATOM 1328 C CD1 . LEU A 1 172 ? -14.756 27.802  -2.441  1.00 82.43 172 A 1 
ATOM 1329 C CD2 . LEU A 1 172 ? -16.114 26.017  -3.480  1.00 82.80 172 A 1 
ATOM 1330 N N   . ALA A 1 173 ? -17.339 26.267  1.448   1.00 90.80 173 A 1 
ATOM 1331 C CA  . ALA A 1 173 ? -18.536 26.788  2.103   1.00 90.95 173 A 1 
ATOM 1332 C C   . ALA A 1 173 ? -18.195 27.670  3.313   1.00 90.56 173 A 1 
ATOM 1333 O O   . ALA A 1 173 ? -18.738 28.767  3.423   1.00 89.46 173 A 1 
ATOM 1334 C CB  . ALA A 1 173 ? -19.438 25.614  2.486   1.00 91.38 173 A 1 
ATOM 1335 N N   . GLU A 1 174 ? -17.248 27.251  4.156   1.00 89.78 174 A 1 
ATOM 1336 C CA  . GLU A 1 174 ? -16.745 28.037  5.295   1.00 88.38 174 A 1 
ATOM 1337 C C   . GLU A 1 174 ? -16.134 29.369  4.835   1.00 88.15 174 A 1 
ATOM 1338 O O   . GLU A 1 174 ? -16.429 30.415  5.399   1.00 86.16 174 A 1 
ATOM 1339 C CB  . GLU A 1 174 ? -15.686 27.225  6.063   1.00 87.00 174 A 1 
ATOM 1340 C CG  . GLU A 1 174 ? -16.282 26.082  6.905   1.00 82.12 174 A 1 
ATOM 1341 C CD  . GLU A 1 174 ? -15.221 25.153  7.532   1.00 81.17 174 A 1 
ATOM 1342 O OE1 . GLU A 1 174 ? -15.620 24.243  8.301   1.00 73.80 174 A 1 
ATOM 1343 O OE2 . GLU A 1 174 ? -14.020 25.293  7.212   1.00 74.71 174 A 1 
ATOM 1344 N N   . THR A 1 175 ? -15.334 29.351  3.760   1.00 89.12 175 A 1 
ATOM 1345 C CA  . THR A 1 175 ? -14.709 30.572  3.209   1.00 88.38 175 A 1 
ATOM 1346 C C   . THR A 1 175 ? -15.741 31.561  2.650   1.00 88.82 175 A 1 
ATOM 1347 O O   . THR A 1 175 ? -15.512 32.768  2.644   1.00 87.42 175 A 1 
ATOM 1348 C CB  . THR A 1 175 ? -13.711 30.214  2.096   1.00 87.35 175 A 1 
ATOM 1349 O OG1 . THR A 1 175 ? -12.755 29.285  2.545   1.00 81.40 175 A 1 
ATOM 1350 C CG2 . THR A 1 175 ? -12.910 31.422  1.603   1.00 80.47 175 A 1 
ATOM 1351 N N   . LEU A 1 176 ? -16.859 31.049  2.136   1.00 89.26 176 A 1 
ATOM 1352 C CA  . LEU A 1 176 ? -17.939 31.851  1.552   1.00 89.33 176 A 1 
ATOM 1353 C C   . LEU A 1 176 ? -19.054 32.198  2.549   1.00 89.22 176 A 1 
ATOM 1354 O O   . LEU A 1 176 ? -20.000 32.880  2.149   1.00 86.68 176 A 1 
ATOM 1355 C CB  . LEU A 1 176 ? -18.505 31.088  0.340   1.00 89.34 176 A 1 
ATOM 1356 C CG  . LEU A 1 176 ? -17.540 30.986  -0.853  1.00 88.76 176 A 1 
ATOM 1357 C CD1 . LEU A 1 176 ? -18.109 29.999  -1.869  1.00 86.28 176 A 1 
ATOM 1358 C CD2 . LEU A 1 176 ? -17.357 32.335  -1.557  1.00 87.10 176 A 1 
ATOM 1359 N N   . GLU A 1 177 ? -18.973 31.694  3.784   1.00 89.23 177 A 1 
ATOM 1360 C CA  . GLU A 1 177 ? -20.044 31.715  4.791   1.00 89.26 177 A 1 
ATOM 1361 C C   . GLU A 1 177 ? -21.395 31.247  4.219   1.00 90.08 177 A 1 
ATOM 1362 O O   . GLU A 1 177 ? -22.451 31.854  4.420   1.00 88.04 177 A 1 
ATOM 1363 C CB  . GLU A 1 177 ? -20.119 33.070  5.495   1.00 88.06 177 A 1 
ATOM 1364 C CG  . GLU A 1 177 ? -18.804 33.464  6.185   1.00 84.04 177 A 1 
ATOM 1365 C CD  . GLU A 1 177 ? -18.954 34.720  7.057   1.00 79.03 177 A 1 
ATOM 1366 O OE1 . GLU A 1 177 ? -18.054 34.926  7.900   1.00 71.25 177 A 1 
ATOM 1367 O OE2 . GLU A 1 177 ? -19.989 35.413  6.938   1.00 71.09 177 A 1 
ATOM 1368 N N   . ALA A 1 178 ? -21.346 30.185  3.411   1.00 89.81 178 A 1 
ATOM 1369 C CA  . ALA A 1 178 ? -22.498 29.665  2.699   1.00 90.58 178 A 1 
ATOM 1370 C C   . ALA A 1 178 ? -23.114 28.471  3.439   1.00 91.31 178 A 1 
ATOM 1371 O O   . ALA A 1 178 ? -22.434 27.509  3.784   1.00 89.71 178 A 1 
ATOM 1372 C CB  . ALA A 1 178 ? -22.089 29.319  1.261   1.00 89.86 178 A 1 
ATOM 1373 N N   . GLU A 1 179 ? -24.435 28.508  3.586   1.00 90.99 179 A 1 
ATOM 1374 C CA  . GLU A 1 179 ? -25.244 27.435  4.163   1.00 91.86 179 A 1 
ATOM 1375 C C   . GLU A 1 179 ? -26.181 26.827  3.100   1.00 92.80 179 A 1 
ATOM 1376 O O   . GLU A 1 179 ? -26.414 27.453  2.055   1.00 91.33 179 A 1 
ATOM 1377 C CB  . GLU A 1 179 ? -26.040 27.978  5.355   1.00 90.38 179 A 1 
ATOM 1378 C CG  . GLU A 1 179 ? -25.147 28.423  6.527   1.00 83.09 179 A 1 
ATOM 1379 C CD  . GLU A 1 179 ? -25.956 28.906  7.743   1.00 80.53 179 A 1 
ATOM 1380 O OE1 . GLU A 1 179 ? -25.333 29.110  8.807   1.00 69.29 179 A 1 
ATOM 1381 O OE2 . GLU A 1 179 ? -27.192 29.078  7.609   1.00 70.39 179 A 1 
ATOM 1382 N N   . PRO A 1 180 ? -26.745 25.628  3.318   1.00 93.35 180 A 1 
ATOM 1383 C CA  . PRO A 1 180 ? -27.799 25.100  2.460   1.00 93.79 180 A 1 
ATOM 1384 C C   . PRO A 1 180 ? -28.960 26.096  2.329   1.00 93.66 180 A 1 
ATOM 1385 O O   . PRO A 1 180 ? -29.441 26.645  3.317   1.00 90.92 180 A 1 
ATOM 1386 C CB  . PRO A 1 180 ? -28.235 23.778  3.093   1.00 92.98 180 A 1 
ATOM 1387 C CG  . PRO A 1 180 ? -26.998 23.351  3.884   1.00 91.75 180 A 1 
ATOM 1388 C CD  . PRO A 1 180 ? -26.428 24.678  4.368   1.00 93.62 180 A 1 
ATOM 1389 N N   . GLY A 1 181 ? -29.390 26.362  1.096   1.00 93.66 181 A 1 
ATOM 1390 C CA  . GLY A 1 181 ? -30.367 27.401  0.759   1.00 93.30 181 A 1 
ATOM 1391 C C   . GLY A 1 181 ? -29.759 28.771  0.423   1.00 93.66 181 A 1 
ATOM 1392 O O   . GLY A 1 181 ? -30.465 29.637  -0.099  1.00 91.25 181 A 1 
ATOM 1393 N N   . SER A 1 182 ? -28.463 28.987  0.651   1.00 92.58 182 A 1 
ATOM 1394 C CA  . SER A 1 182 ? -27.779 30.224  0.264   1.00 91.87 182 A 1 
ATOM 1395 C C   . SER A 1 182 ? -27.748 30.392  -1.254  1.00 92.50 182 A 1 
ATOM 1396 O O   . SER A 1 182 ? -27.511 29.447  -2.006  1.00 90.96 182 A 1 
ATOM 1397 C CB  . SER A 1 182 ? -26.347 30.278  0.802   1.00 90.12 182 A 1 
ATOM 1398 O OG  . SER A 1 182 ? -26.363 30.371  2.209   1.00 82.06 182 A 1 
ATOM 1399 N N   . THR A 1 183 ? -27.947 31.627  -1.714  1.00 92.49 183 A 1 
ATOM 1400 C CA  . THR A 1 183 ? -27.844 31.976  -3.135  1.00 92.53 183 A 1 
ATOM 1401 C C   . THR A 1 183 ? -26.443 32.488  -3.447  1.00 92.43 183 A 1 
ATOM 1402 O O   . THR A 1 183 ? -25.992 33.478  -2.862  1.00 89.88 183 A 1 
ATOM 1403 C CB  . THR A 1 183 ? -28.896 33.013  -3.532  1.00 91.30 183 A 1 
ATOM 1404 O OG1 . THR A 1 183 ? -30.186 32.563  -3.221  1.00 79.18 183 A 1 
ATOM 1405 C CG2 . THR A 1 183 ? -28.886 33.292  -5.033  1.00 77.29 183 A 1 
ATOM 1406 N N   . LEU A 1 184 ? -25.769 31.863  -4.412  1.00 92.61 184 A 1 
ATOM 1407 C CA  . LEU A 1 184 ? -24.428 32.214  -4.861  1.00 92.85 184 A 1 
ATOM 1408 C C   . LEU A 1 184 ? -24.438 32.647  -6.324  1.00 93.64 184 A 1 
ATOM 1409 O O   . LEU A 1 184 ? -25.251 32.200  -7.134  1.00 91.97 184 A 1 
ATOM 1410 C CB  . LEU A 1 184 ? -23.472 31.036  -4.629  1.00 90.83 184 A 1 
ATOM 1411 C CG  . LEU A 1 184 ? -23.261 30.673  -3.150  1.00 86.96 184 A 1 
ATOM 1412 C CD1 . LEU A 1 184 ? -22.315 29.487  -3.073  1.00 82.03 184 A 1 
ATOM 1413 C CD2 . LEU A 1 184 ? -22.659 31.820  -2.336  1.00 83.08 184 A 1 
ATOM 1414 N N   . ARG A 1 185 ? -23.514 33.537  -6.676  1.00 93.65 185 A 1 
ATOM 1415 C CA  . ARG A 1 185 ? -23.305 33.968  -8.060  1.00 93.99 185 A 1 
ATOM 1416 C C   . ARG A 1 185 ? -22.025 33.343  -8.581  1.00 94.40 185 A 1 
ATOM 1417 O O   . ARG A 1 185 ? -20.946 33.641  -8.073  1.00 92.79 185 A 1 
ATOM 1418 C CB  . ARG A 1 185 ? -23.268 35.493  -8.160  1.00 93.37 185 A 1 
ATOM 1419 C CG  . ARG A 1 185 ? -24.585 36.139  -7.721  1.00 88.39 185 A 1 
ATOM 1420 C CD  . ARG A 1 185 ? -24.459 37.660  -7.807  1.00 87.51 185 A 1 
ATOM 1421 N NE  . ARG A 1 185 ? -25.674 38.324  -7.307  1.00 78.21 185 A 1 
ATOM 1422 C CZ  . ARG A 1 185 ? -25.839 39.627  -7.136  1.00 72.07 185 A 1 
ATOM 1423 N NH1 . ARG A 1 185 ? -24.905 40.483  -7.434  1.00 64.15 185 A 1 
ATOM 1424 N NH2 . ARG A 1 185 ? -26.960 40.083  -6.647  1.00 59.67 185 A 1 
ATOM 1425 N N   . LEU A 1 186 ? -22.137 32.516  -9.599  1.00 93.53 186 A 1 
ATOM 1426 C CA  . LEU A 1 186 ? -21.007 31.867  -10.246 1.00 93.83 186 A 1 
ATOM 1427 C C   . LEU A 1 186 ? -20.674 32.598  -11.544 1.00 94.00 186 A 1 
ATOM 1428 O O   . LEU A 1 186 ? -21.505 32.683  -12.452 1.00 92.08 186 A 1 
ATOM 1429 C CB  . LEU A 1 186 ? -21.360 30.387  -10.453 1.00 92.65 186 A 1 
ATOM 1430 C CG  . LEU A 1 186 ? -20.211 29.546  -11.024 1.00 90.17 186 A 1 
ATOM 1431 C CD1 . LEU A 1 186 ? -19.014 29.487  -10.083 1.00 84.29 186 A 1 
ATOM 1432 C CD2 . LEU A 1 186 ? -20.730 28.127  -11.248 1.00 84.06 186 A 1 
ATOM 1433 N N   . LEU A 1 187 ? -19.471 33.145  -11.614 1.00 94.13 187 A 1 
ATOM 1434 C CA  . LEU A 1 187 ? -18.929 33.772  -12.812 1.00 93.81 187 A 1 
ATOM 1435 C C   . LEU A 1 187 ? -18.103 32.743  -13.587 1.00 94.01 187 A 1 
ATOM 1436 O O   . LEU A 1 187 ? -17.115 32.221  -13.078 1.00 92.70 187 A 1 
ATOM 1437 C CB  . LEU A 1 187 ? -18.153 35.037  -12.405 1.00 92.78 187 A 1 
ATOM 1438 C CG  . LEU A 1 187 ? -17.627 35.859  -13.595 1.00 89.71 187 A 1 
ATOM 1439 C CD1 . LEU A 1 187 ? -17.553 37.335  -13.217 1.00 81.43 187 A 1 
ATOM 1440 C CD2 . LEU A 1 187 ? -16.217 35.440  -14.023 1.00 80.01 187 A 1 
ATOM 1441 N N   . THR A 1 188 ? -18.490 32.503  -14.832 1.00 92.94 188 A 1 
ATOM 1442 C CA  . THR A 1 188 ? -17.790 31.626  -15.779 1.00 92.64 188 A 1 
ATOM 1443 C C   . THR A 1 188 ? -17.484 32.384  -17.064 1.00 92.41 188 A 1 
ATOM 1444 O O   . THR A 1 188 ? -18.041 33.458  -17.318 1.00 90.61 188 A 1 
ATOM 1445 C CB  . THR A 1 188 ? -18.598 30.356  -16.084 1.00 91.60 188 A 1 
ATOM 1446 O OG1 . THR A 1 188 ? -19.889 30.685  -16.543 1.00 82.80 188 A 1 
ATOM 1447 C CG2 . THR A 1 188 ? -18.747 29.489  -14.844 1.00 83.34 188 A 1 
ATOM 1448 N N   . VAL A 1 189 ? -16.594 31.839  -17.882 1.00 92.09 189 A 1 
ATOM 1449 C CA  . VAL A 1 189 ? -16.285 32.385  -19.206 1.00 91.35 189 A 1 
ATOM 1450 C C   . VAL A 1 189 ? -16.928 31.490  -20.256 1.00 90.53 189 A 1 
ATOM 1451 O O   . VAL A 1 189 ? -16.790 30.269  -20.200 1.00 88.08 189 A 1 
ATOM 1452 C CB  . VAL A 1 189 ? -14.770 32.533  -19.413 1.00 90.17 189 A 1 
ATOM 1453 C CG1 . VAL A 1 189 ? -14.460 33.159  -20.775 1.00 83.24 189 A 1 
ATOM 1454 C CG2 . VAL A 1 189 ? -14.155 33.441  -18.338 1.00 84.22 189 A 1 
ATOM 1455 N N   . ARG A 1 190 ? -17.629 32.099  -21.209 1.00 90.67 190 A 1 
ATOM 1456 C CA  . ARG A 1 190 ? -18.230 31.409  -22.354 1.00 89.33 190 A 1 
ATOM 1457 C C   . ARG A 1 190 ? -17.755 32.046  -23.654 1.00 90.56 190 A 1 
ATOM 1458 O O   . ARG A 1 190 ? -17.572 33.262  -23.708 1.00 88.09 190 A 1 
ATOM 1459 C CB  . ARG A 1 190 ? -19.763 31.423  -22.211 1.00 85.98 190 A 1 
ATOM 1460 C CG  . ARG A 1 190 ? -20.424 30.501  -23.243 1.00 75.70 190 A 1 
ATOM 1461 C CD  . ARG A 1 190 ? -21.930 30.385  -23.041 1.00 74.48 190 A 1 
ATOM 1462 N NE  . ARG A 1 190 ? -22.500 29.489  -24.067 1.00 66.90 190 A 1 
ATOM 1463 C CZ  . ARG A 1 190 ? -23.698 28.928  -24.061 1.00 61.74 190 A 1 
ATOM 1464 N NH1 . ARG A 1 190 ? -24.562 29.159  -23.122 1.00 57.64 190 A 1 
ATOM 1465 N NH2 . ARG A 1 190 ? -24.044 28.109  -25.018 1.00 52.97 190 A 1 
ATOM 1466 N N   . VAL A 1 191 ? -17.587 31.237  -24.691 1.00 88.27 191 A 1 
ATOM 1467 C CA  . VAL A 1 191 ? -17.333 31.718  -26.054 1.00 87.82 191 A 1 
ATOM 1468 C C   . VAL A 1 191 ? -18.670 32.069  -26.705 1.00 87.70 191 A 1 
ATOM 1469 O O   . VAL A 1 191 ? -19.627 31.296  -26.637 1.00 84.87 191 A 1 
ATOM 1470 C CB  . VAL A 1 191 ? -16.524 30.692  -26.862 1.00 85.81 191 A 1 
ATOM 1471 C CG1 . VAL A 1 191 ? -16.153 31.239  -28.239 1.00 78.01 191 A 1 
ATOM 1472 C CG2 . VAL A 1 191 ? -15.207 30.352  -26.150 1.00 78.62 191 A 1 
ATOM 1473 N N   . ASN A 1 192 ? -18.760 33.271  -27.279 1.00 86.57 192 A 1 
ATOM 1474 C CA  . ASN A 1 192 ? -19.913 33.692  -28.069 1.00 85.40 192 A 1 
ATOM 1475 C C   . ASN A 1 192 ? -19.791 33.196  -29.525 1.00 85.96 192 A 1 
ATOM 1476 O O   . ASN A 1 192 ? -18.715 32.790  -29.949 1.00 83.21 192 A 1 
ATOM 1477 C CB  . ASN A 1 192 ? -20.034 35.227  -27.990 1.00 82.49 192 A 1 
ATOM 1478 C CG  . ASN A 1 192 ? -21.413 35.733  -28.387 1.00 78.65 192 A 1 
ATOM 1479 O OD1 . ASN A 1 192 ? -22.393 35.017  -28.370 1.00 69.98 192 A 1 
ATOM 1480 N ND2 . ASN A 1 192 ? -21.542 36.991  -28.719 1.00 73.31 192 A 1 
ATOM 1481 N N   . GLU A 1 193 ? -20.841 33.331  -30.323 1.00 84.96 193 A 1 
ATOM 1482 C CA  . GLU A 1 193 ? -20.867 32.981  -31.758 1.00 85.26 193 A 1 
ATOM 1483 C C   . GLU A 1 193 ? -19.775 33.703  -32.580 1.00 86.57 193 A 1 
ATOM 1484 O O   . GLU A 1 193 ? -19.283 33.185  -33.578 1.00 83.15 193 A 1 
ATOM 1485 C CB  . GLU A 1 193 ? -22.253 33.319  -32.329 1.00 83.21 193 A 1 
ATOM 1486 C CG  . GLU A 1 193 ? -23.382 32.490  -31.690 1.00 76.64 193 A 1 
ATOM 1487 C CD  . GLU A 1 193 ? -24.783 32.838  -32.227 1.00 71.06 193 A 1 
ATOM 1488 O OE1 . GLU A 1 193 ? -25.743 32.178  -31.768 1.00 65.56 193 A 1 
ATOM 1489 O OE2 . GLU A 1 193 ? -24.898 33.791  -33.031 1.00 64.86 193 A 1 
ATOM 1490 N N   . GLU A 1 194 ? -19.318 34.862  -32.107 1.00 87.36 194 A 1 
ATOM 1491 C CA  . GLU A 1 194 ? -18.197 35.628  -32.687 1.00 88.88 194 A 1 
ATOM 1492 C C   . GLU A 1 194 ? -16.796 35.133  -32.260 1.00 89.67 194 A 1 
ATOM 1493 O O   . GLU A 1 194 ? -15.792 35.756  -32.609 1.00 85.50 194 A 1 
ATOM 1494 C CB  . GLU A 1 194 ? -18.338 37.117  -32.321 1.00 87.66 194 A 1 
ATOM 1495 C CG  . GLU A 1 194 ? -19.617 37.793  -32.835 1.00 80.86 194 A 1 
ATOM 1496 C CD  . GLU A 1 194 ? -19.660 39.297  -32.490 1.00 75.72 194 A 1 
ATOM 1497 O OE1 . GLU A 1 194 ? -20.675 39.939  -32.827 1.00 69.62 194 A 1 
ATOM 1498 O OE2 . GLU A 1 194 ? -18.675 39.830  -31.893 1.00 70.15 194 A 1 
ATOM 1499 N N   . GLY A 1 195 ? -16.696 34.082  -31.452 1.00 86.37 195 A 1 
ATOM 1500 C CA  . GLY A 1 195 ? -15.429 33.561  -30.919 1.00 86.94 195 A 1 
ATOM 1501 C C   . GLY A 1 195 ? -14.814 34.388  -29.780 1.00 88.93 195 A 1 
ATOM 1502 O O   . GLY A 1 195 ? -13.674 34.139  -29.381 1.00 85.66 195 A 1 
ATOM 1503 N N   . LYS A 1 196 ? -15.527 35.372  -29.224 1.00 88.62 196 A 1 
ATOM 1504 C CA  . LYS A 1 196 ? -15.055 36.206  -28.105 1.00 89.33 196 A 1 
ATOM 1505 C C   . LYS A 1 196 ? -15.422 35.581  -26.766 1.00 90.06 196 A 1 
ATOM 1506 O O   . LYS A 1 196 ? -16.550 35.121  -26.565 1.00 87.70 196 A 1 
ATOM 1507 C CB  . LYS A 1 196 ? -15.619 37.629  -28.199 1.00 88.47 196 A 1 
ATOM 1508 C CG  . LYS A 1 196 ? -15.049 38.414  -29.387 1.00 82.41 196 A 1 
ATOM 1509 C CD  . LYS A 1 196 ? -15.724 39.788  -29.464 1.00 78.18 196 A 1 
ATOM 1510 C CE  . LYS A 1 196 ? -15.301 40.528  -30.740 1.00 71.66 196 A 1 
ATOM 1511 N NZ  . LYS A 1 196 ? -16.397 41.416  -31.206 1.00 60.83 196 A 1 
ATOM 1512 N N   . ASN A 1 197 ? -14.493 35.654  -25.813 1.00 89.55 197 A 1 
ATOM 1513 C CA  . ASN A 1 197 ? -14.713 35.220  -24.434 1.00 90.42 197 A 1 
ATOM 1514 C C   . ASN A 1 197 ? -15.541 36.261  -23.675 1.00 91.42 197 A 1 
ATOM 1515 O O   . ASN A 1 197 ? -15.073 37.378  -23.432 1.00 89.05 197 A 1 
ATOM 1516 C CB  . ASN A 1 197 ? -13.353 34.981  -23.754 1.00 88.77 197 A 1 
ATOM 1517 C CG  . ASN A 1 197 ? -12.599 33.800  -24.334 1.00 86.26 197 A 1 
ATOM 1518 O OD1 . ASN A 1 197 ? -13.138 32.950  -25.013 1.00 77.55 197 A 1 
ATOM 1519 N ND2 . ASN A 1 197 ? -11.317 33.702  -24.088 1.00 79.11 197 A 1 
ATOM 1520 N N   . ILE A 1 198 ? -16.746 35.892  -23.258 1.00 90.90 198 A 1 
ATOM 1521 C CA  . ILE A 1 198 ? -17.648 36.763  -22.502 1.00 91.06 198 A 1 
ATOM 1522 C C   . ILE A 1 198 ? -17.846 36.182  -21.099 1.00 91.73 198 A 1 
ATOM 1523 O O   . ILE A 1 198 ? -18.242 35.019  -20.964 1.00 89.77 198 A 1 
ATOM 1524 C CB  . ILE A 1 198 ? -18.980 36.985  -23.251 1.00 88.56 198 A 1 
ATOM 1525 C CG1 . ILE A 1 198 ? -18.700 37.565  -24.661 1.00 77.58 198 A 1 
ATOM 1526 C CG2 . ILE A 1 198 ? -19.889 37.929  -22.446 1.00 75.99 198 A 1 
ATOM 1527 C CD1 . ILE A 1 198 ? -19.958 37.859  -25.481 1.00 68.54 198 A 1 
ATOM 1528 N N   . PRO A 1 199 ? -17.596 36.970  -20.033 1.00 92.15 199 A 1 
ATOM 1529 C CA  . PRO A 1 199 ? -17.917 36.556  -18.680 1.00 92.00 199 A 1 
ATOM 1530 C C   . PRO A 1 199 ? -19.439 36.531  -18.484 1.00 92.32 199 A 1 
ATOM 1531 O O   . PRO A 1 199 ? -20.141 37.495  -18.797 1.00 90.68 199 A 1 
ATOM 1532 C CB  . PRO A 1 199 ? -17.220 37.568  -17.768 1.00 90.15 199 A 1 
ATOM 1533 C CG  . PRO A 1 199 ? -17.189 38.840  -18.609 1.00 86.45 199 A 1 
ATOM 1534 C CD  . PRO A 1 199 ? -17.051 38.323  -20.034 1.00 90.65 199 A 1 
ATOM 1535 N N   . ARG A 1 200 ? -19.952 35.441  -17.929 1.00 92.01 200 A 1 
ATOM 1536 C CA  . ARG A 1 200 ? -21.368 35.265  -17.601 1.00 91.89 200 A 1 
ATOM 1537 C C   . ARG A 1 200 ? -21.522 34.936  -16.125 1.00 93.26 200 A 1 
ATOM 1538 O O   . ARG A 1 200 ? -20.849 34.051  -15.613 1.00 91.41 200 A 1 
ATOM 1539 C CB  . ARG A 1 200 ? -21.980 34.196  -18.520 1.00 88.89 200 A 1 
ATOM 1540 C CG  . ARG A 1 200 ? -23.502 34.102  -18.347 1.00 78.87 200 A 1 
ATOM 1541 C CD  . ARG A 1 200 ? -24.104 33.116  -19.351 1.00 77.33 200 A 1 
ATOM 1542 N NE  . ARG A 1 200 ? -25.572 33.074  -19.243 1.00 67.41 200 A 1 
ATOM 1543 C CZ  . ARG A 1 200 ? -26.399 32.382  -20.015 1.00 61.69 200 A 1 
ATOM 1544 N NH1 . ARG A 1 200 ? -25.967 31.626  -20.982 1.00 56.36 200 A 1 
ATOM 1545 N NH2 . ARG A 1 200 ? -27.686 32.440  -19.821 1.00 51.56 200 A 1 
ATOM 1546 N N   . VAL A 1 201 ? -22.441 35.627  -15.468 1.00 93.02 201 A 1 
ATOM 1547 C CA  . VAL A 1 201 ? -22.825 35.352  -14.083 1.00 93.20 201 A 1 
ATOM 1548 C C   . VAL A 1 201 ? -24.130 34.569  -14.087 1.00 93.51 201 A 1 
ATOM 1549 O O   . VAL A 1 201 ? -25.123 35.022  -14.657 1.00 91.99 201 A 1 
ATOM 1550 C CB  . VAL A 1 201 ? -22.934 36.641  -13.253 1.00 92.16 201 A 1 
ATOM 1551 C CG1 . VAL A 1 201 ? -23.281 36.327  -11.795 1.00 86.87 201 A 1 
ATOM 1552 C CG2 . VAL A 1 201 ? -21.611 37.417  -13.259 1.00 87.27 201 A 1 
ATOM 1553 N N   . THR A 1 202 ? -24.122 33.415  -13.435 1.00 93.70 202 A 1 
ATOM 1554 C CA  . THR A 1 202 ? -25.302 32.566  -13.238 1.00 93.55 202 A 1 
ATOM 1555 C C   . THR A 1 202 ? -25.563 32.421  -11.743 1.00 94.04 202 A 1 
ATOM 1556 O O   . THR A 1 202 ? -24.629 32.367  -10.946 1.00 92.77 202 A 1 
ATOM 1557 C CB  . THR A 1 202 ? -25.127 31.202  -13.917 1.00 92.72 202 A 1 
ATOM 1558 O OG1 . THR A 1 202 ? -24.743 31.382  -15.264 1.00 84.40 202 A 1 
ATOM 1559 C CG2 . THR A 1 202 ? -26.425 30.401  -13.947 1.00 83.93 202 A 1 
ATOM 1560 N N   . ILE A 1 203 ? -26.834 32.412  -11.365 1.00 94.55 203 A 1 
ATOM 1561 C CA  . ILE A 1 203 ? -27.259 32.307  -9.967  1.00 94.74 203 A 1 
ATOM 1562 C C   . ILE A 1 203 ? -27.538 30.837  -9.657  1.00 94.90 203 A 1 
ATOM 1563 O O   . ILE A 1 203 ? -28.265 30.187  -10.408 1.00 93.06 203 A 1 
ATOM 1564 C CB  . ILE A 1 203 ? -28.480 33.210  -9.696  1.00 93.30 203 A 1 
ATOM 1565 C CG1 . ILE A 1 203 ? -28.141 34.693  -10.005 1.00 87.14 203 A 1 
ATOM 1566 C CG2 . ILE A 1 203 ? -28.933 33.057  -8.234  1.00 86.60 203 A 1 
ATOM 1567 C CD1 . ILE A 1 203 ? -29.335 35.651  -9.883  1.00 77.22 203 A 1 
ATOM 1568 N N   . PHE A 1 204 ? -26.984 30.362  -8.547  1.00 94.42 204 A 1 
ATOM 1569 C CA  . PHE A 1 204 ? -27.170 29.008  -8.040  1.00 94.44 204 A 1 
ATOM 1570 C C   . PHE A 1 204 ? -27.608 29.035  -6.582  1.00 94.75 204 A 1 
ATOM 1571 O O   . PHE A 1 204 ? -27.281 29.965  -5.839  1.00 93.20 204 A 1 
ATOM 1572 C CB  . PHE A 1 204 ? -25.871 28.215  -8.196  1.00 93.89 204 A 1 
ATOM 1573 C CG  . PHE A 1 204 ? -25.598 27.783  -9.619  1.00 94.10 204 A 1 
ATOM 1574 C CD1 . PHE A 1 204 ? -26.089 26.548  -10.074 1.00 91.56 204 A 1 
ATOM 1575 C CD2 . PHE A 1 204 ? -24.872 28.610  -10.488 1.00 92.41 204 A 1 
ATOM 1576 C CE1 . PHE A 1 204 ? -25.857 26.136  -11.395 1.00 91.42 204 A 1 
ATOM 1577 C CE2 . PHE A 1 204 ? -24.643 28.199  -11.813 1.00 91.59 204 A 1 
ATOM 1578 C CZ  . PHE A 1 204 ? -25.134 26.963  -12.266 1.00 91.96 204 A 1 
ATOM 1579 N N   . THR A 1 205 ? -28.317 27.991  -6.168  1.00 94.27 205 A 1 
ATOM 1580 C CA  . THR A 1 205 ? -28.696 27.750  -4.776  1.00 94.50 205 A 1 
ATOM 1581 C C   . THR A 1 205 ? -27.871 26.590  -4.231  1.00 94.53 205 A 1 
ATOM 1582 O O   . THR A 1 205 ? -27.761 25.547  -4.870  1.00 93.10 205 A 1 
ATOM 1583 C CB  . THR A 1 205 ? -30.196 27.470  -4.653  1.00 93.84 205 A 1 
ATOM 1584 O OG1 . THR A 1 205 ? -30.915 28.543  -5.228  1.00 80.46 205 A 1 
ATOM 1585 C CG2 . THR A 1 205 ? -30.647 27.370  -3.202  1.00 79.77 205 A 1 
ATOM 1586 N N   . VAL A 1 206 ? -27.283 26.760  -3.052  1.00 94.04 206 A 1 
ATOM 1587 C CA  . VAL A 1 206 ? -26.547 25.689  -2.373  1.00 94.13 206 A 1 
ATOM 1588 C C   . VAL A 1 206 ? -27.548 24.650  -1.873  1.00 94.26 206 A 1 
ATOM 1589 O O   . VAL A 1 206 ? -28.364 24.950  -1.007  1.00 92.71 206 A 1 
ATOM 1590 C CB  . VAL A 1 206 ? -25.699 26.242  -1.214  1.00 93.20 206 A 1 
ATOM 1591 C CG1 . VAL A 1 206 ? -24.892 25.130  -0.538  1.00 89.76 206 A 1 
ATOM 1592 C CG2 . VAL A 1 206 ? -24.708 27.304  -1.707  1.00 89.75 206 A 1 
ATOM 1593 N N   . LYS A 1 207 ? -27.492 23.438  -2.400  1.00 94.33 207 A 1 
ATOM 1594 C CA  . LYS A 1 207 ? -28.358 22.334  -1.966  1.00 94.31 207 A 1 
ATOM 1595 C C   . LYS A 1 207 ? -27.770 21.596  -0.768  1.00 94.97 207 A 1 
ATOM 1596 O O   . LYS A 1 207 ? -28.508 21.198  0.132   1.00 92.30 207 A 1 
ATOM 1597 C CB  . LYS A 1 207 ? -28.592 21.386  -3.153  1.00 92.87 207 A 1 
ATOM 1598 C CG  . LYS A 1 207 ? -29.626 20.279  -2.884  1.00 88.36 207 A 1 
ATOM 1599 C CD  . LYS A 1 207 ? -31.070 20.797  -2.794  1.00 85.13 207 A 1 
ATOM 1600 C CE  . LYS A 1 207 ? -32.043 19.619  -2.727  1.00 79.55 207 A 1 
ATOM 1601 N NZ  . LYS A 1 207 ? -33.374 19.933  -3.301  1.00 70.55 207 A 1 
ATOM 1602 N N   . GLY A 1 208 ? -26.448 21.446  -0.738  1.00 93.83 208 A 1 
ATOM 1603 C CA  . GLY A 1 208 ? -25.752 20.759  0.340   1.00 93.85 208 A 1 
ATOM 1604 C C   . GLY A 1 208 ? -24.276 21.120  0.453   1.00 94.35 208 A 1 
ATOM 1605 O O   . GLY A 1 208 ? -23.662 21.645  -0.481  1.00 93.03 208 A 1 
ATOM 1606 N N   . ILE A 1 209 ? -23.729 20.813  1.627   1.00 95.04 209 A 1 
ATOM 1607 C CA  . ILE A 1 209 ? -22.309 20.941  1.944   1.00 94.70 209 A 1 
ATOM 1608 C C   . ILE A 1 209 ? -21.768 19.541  2.199   1.00 94.22 209 A 1 
ATOM 1609 O O   . ILE A 1 209 ? -22.310 18.795  3.020   1.00 92.34 209 A 1 
ATOM 1610 C CB  . ILE A 1 209 ? -22.076 21.893  3.130   1.00 93.83 209 A 1 
ATOM 1611 C CG1 . ILE A 1 209 ? -22.676 23.287  2.830   1.00 91.05 209 A 1 
ATOM 1612 C CG2 . ILE A 1 209 ? -20.566 21.995  3.425   1.00 90.82 209 A 1 
ATOM 1613 C CD1 . ILE A 1 209 ? -22.638 24.252  4.012   1.00 82.50 209 A 1 
ATOM 1614 N N   . ILE A 1 210 ? -20.706 19.194  1.486   1.00 93.34 210 A 1 
ATOM 1615 C CA  . ILE A 1 210 ? -20.088 17.869  1.509   1.00 92.39 210 A 1 
ATOM 1616 C C   . ILE A 1 210 ? -18.614 17.967  1.894   1.00 91.70 210 A 1 
ATOM 1617 O O   . ILE A 1 210 ? -17.968 18.996  1.685   1.00 90.24 210 A 1 
ATOM 1618 C CB  . ILE A 1 210 ? -20.298 17.136  0.167   1.00 91.41 210 A 1 
ATOM 1619 C CG1 . ILE A 1 210 ? -19.679 17.908  -1.020  1.00 87.19 210 A 1 
ATOM 1620 C CG2 . ILE A 1 210 ? -21.796 16.865  -0.057  1.00 86.42 210 A 1 
ATOM 1621 C CD1 . ILE A 1 210 ? -19.682 17.098  -2.320  1.00 83.51 210 A 1 
ATOM 1622 N N   . SER A 1 211 ? -18.085 16.889  2.449   1.00 90.67 211 A 1 
ATOM 1623 C CA  . SER A 1 211 ? -16.668 16.765  2.768   1.00 89.34 211 A 1 
ATOM 1624 C C   . SER A 1 211 ? -16.142 15.412  2.320   1.00 88.88 211 A 1 
ATOM 1625 O O   . SER A 1 211 ? -16.829 14.396  2.423   1.00 86.83 211 A 1 
ATOM 1626 C CB  . SER A 1 211 ? -16.441 16.971  4.265   1.00 87.37 211 A 1 
ATOM 1627 O OG  . SER A 1 211 ? -15.059 16.943  4.561   1.00 78.91 211 A 1 
ATOM 1628 N N   . SER A 1 212 ? -14.902 15.396  1.848   1.00 86.98 212 A 1 
ATOM 1629 C CA  . SER A 1 212 ? -14.119 14.182  1.607   1.00 84.70 212 A 1 
ATOM 1630 C C   . SER A 1 212 ? -13.354 13.715  2.849   1.00 83.13 212 A 1 
ATOM 1631 O O   . SER A 1 212 ? -12.644 12.710  2.799   1.00 77.72 212 A 1 
ATOM 1632 C CB  . SER A 1 212 ? -13.129 14.449  0.475   1.00 83.32 212 A 1 
ATOM 1633 O OG  . SER A 1 212 ? -12.254 15.508  0.808   1.00 78.03 212 A 1 
ATOM 1634 N N   . GLY A 1 213 ? -13.421 14.477  3.950   1.00 82.19 213 A 1 
ATOM 1635 C CA  . GLY A 1 213 ? -12.502 14.341  5.079   1.00 79.83 213 A 1 
ATOM 1636 C C   . GLY A 1 213 ? -11.062 14.745  4.737   1.00 80.18 213 A 1 
ATOM 1637 O O   . GLY A 1 213 ? -10.131 14.320  5.420   1.00 76.72 213 A 1 
ATOM 1638 N N   . TYR A 1 214 ? -10.862 15.512  3.656   1.00 78.68 214 A 1 
ATOM 1639 C CA  . TYR A 1 214 ? -9.567  16.060  3.254   1.00 78.84 214 A 1 
ATOM 1640 C C   . TYR A 1 214 ? -9.715  17.483  2.706   1.00 79.35 214 A 1 
ATOM 1641 O O   . TYR A 1 214 ? -10.253 17.707  1.618   1.00 75.99 214 A 1 
ATOM 1642 C CB  . TYR A 1 214 ? -8.898  15.124  2.237   1.00 76.80 214 A 1 
ATOM 1643 C CG  . TYR A 1 214 ? -7.455  15.498  1.944   1.00 74.61 214 A 1 
ATOM 1644 C CD1 . TYR A 1 214 ? -7.062  15.926  0.665   1.00 71.33 214 A 1 
ATOM 1645 C CD2 . TYR A 1 214 ? -6.501  15.428  2.976   1.00 70.04 214 A 1 
ATOM 1646 C CE1 . TYR A 1 214 ? -5.722  16.291  0.422   1.00 66.53 214 A 1 
ATOM 1647 C CE2 . TYR A 1 214 ? -5.166  15.805  2.740   1.00 66.33 214 A 1 
ATOM 1648 C CZ  . TYR A 1 214 ? -4.774  16.243  1.464   1.00 67.23 214 A 1 
ATOM 1649 O OH  . TYR A 1 214 ? -3.489  16.634  1.251   1.00 65.52 214 A 1 
ATOM 1650 N N   . ARG A 1 215 ? -9.200  18.454  3.463   1.00 77.93 215 A 1 
ATOM 1651 C CA  . ARG A 1 215 ? -9.430  19.890  3.236   1.00 78.06 215 A 1 
ATOM 1652 C C   . ARG A 1 215 ? -9.015  20.390  1.853   1.00 79.40 215 A 1 
ATOM 1653 O O   . ARG A 1 215 ? -9.699  21.242  1.287   1.00 75.94 215 A 1 
ATOM 1654 C CB  . ARG A 1 215 ? -8.713  20.666  4.352   1.00 74.32 215 A 1 
ATOM 1655 C CG  . ARG A 1 215 ? -8.959  22.172  4.276   1.00 67.29 215 A 1 
ATOM 1656 C CD  . ARG A 1 215 ? -8.336  22.873  5.481   1.00 64.56 215 A 1 
ATOM 1657 N NE  . ARG A 1 215 ? -8.449  24.336  5.362   1.00 56.75 215 A 1 
ATOM 1658 C CZ  . ARG A 1 215 ? -8.594  25.197  6.357   1.00 49.98 215 A 1 
ATOM 1659 N NH1 . ARG A 1 215 ? -8.661  24.828  7.605   1.00 46.84 215 A 1 
ATOM 1660 N NH2 . ARG A 1 215 ? -8.676  26.473  6.107   1.00 43.48 215 A 1 
ATOM 1661 N N   . GLU A 1 216 ? -7.915  19.884  1.304   1.00 78.35 216 A 1 
ATOM 1662 C CA  . GLU A 1 216 ? -7.429  20.320  -0.015  1.00 77.86 216 A 1 
ATOM 1663 C C   . GLU A 1 216 ? -8.406  19.975  -1.148  1.00 78.41 216 A 1 
ATOM 1664 O O   . GLU A 1 216 ? -8.564  20.768  -2.075  1.00 75.81 216 A 1 
ATOM 1665 C CB  . GLU A 1 216 ? -6.071  19.688  -0.339  1.00 75.02 216 A 1 
ATOM 1666 C CG  . GLU A 1 216 ? -4.925  20.181  0.553   1.00 67.87 216 A 1 
ATOM 1667 C CD  . GLU A 1 216 ? -3.559  19.601  0.135   1.00 64.35 216 A 1 
ATOM 1668 O OE1 . GLU A 1 216 ? -2.535  20.089  0.662   1.00 57.45 216 A 1 
ATOM 1669 O OE2 . GLU A 1 216 ? -3.535  18.657  -0.697  1.00 56.01 216 A 1 
ATOM 1670 N N   . LEU A 1 217 ? -9.079  18.830  -1.066  1.00 76.93 217 A 1 
ATOM 1671 C CA  . LEU A 1 217 ? -10.133 18.464  -2.013  1.00 77.99 217 A 1 
ATOM 1672 C C   . LEU A 1 217 ? -11.364 19.349  -1.805  1.00 79.03 217 A 1 
ATOM 1673 O O   . LEU A 1 217 ? -11.861 19.948  -2.758  1.00 75.83 217 A 1 
ATOM 1674 C CB  . LEU A 1 217 ? -10.480 16.971  -1.862  1.00 76.08 217 A 1 
ATOM 1675 C CG  . LEU A 1 217 ? -9.479  16.018  -2.532  1.00 72.53 217 A 1 
ATOM 1676 C CD1 . LEU A 1 217 ? -9.766  14.573  -2.111  1.00 68.71 217 A 1 
ATOM 1677 C CD2 . LEU A 1 217 ? -9.591  16.087  -4.059  1.00 68.46 217 A 1 
ATOM 1678 N N   . ASP A 1 218 ? -11.798 19.493  -0.561  1.00 80.58 218 A 1 
ATOM 1679 C CA  . ASP A 1 218 ? -13.004 20.247  -0.206  1.00 80.60 218 A 1 
ATOM 1680 C C   . ASP A 1 218 ? -12.920 21.731  -0.599  1.00 80.79 218 A 1 
ATOM 1681 O O   . ASP A 1 218 ? -13.927 22.345  -0.948  1.00 77.96 218 A 1 
ATOM 1682 C CB  . ASP A 1 218 ? -13.251 20.139  1.307   1.00 78.41 218 A 1 
ATOM 1683 C CG  . ASP A 1 218 ? -13.578 18.735  1.813   1.00 77.21 218 A 1 
ATOM 1684 O OD1 . ASP A 1 218 ? -13.692 17.795  1.005   1.00 72.52 218 A 1 
ATOM 1685 O OD2 . ASP A 1 218 ? -13.736 18.602  3.046   1.00 74.34 218 A 1 
ATOM 1686 N N   . ALA A 1 219 ? -11.723 22.318  -0.577  1.00 82.57 219 A 1 
ATOM 1687 C CA  . ALA A 1 219 ? -11.489 23.711  -0.957  1.00 80.72 219 A 1 
ATOM 1688 C C   . ALA A 1 219 ? -11.727 23.995  -2.450  1.00 81.32 219 A 1 
ATOM 1689 O O   . ALA A 1 219 ? -11.927 25.148  -2.831  1.00 77.61 219 A 1 
ATOM 1690 C CB  . ALA A 1 219 ? -10.059 24.081  -0.554  1.00 77.84 219 A 1 
ATOM 1691 N N   . LEU A 1 220 ? -11.699 22.956  -3.293  1.00 77.14 220 A 1 
ATOM 1692 C CA  . LEU A 1 220 ? -11.834 23.083  -4.747  1.00 75.79 220 A 1 
ATOM 1693 C C   . LEU A 1 220 ? -13.217 22.660  -5.260  1.00 78.98 220 A 1 
ATOM 1694 O O   . LEU A 1 220 ? -13.477 22.767  -6.454  1.00 75.01 220 A 1 
ATOM 1695 C CB  . LEU A 1 220 ? -10.703 22.281  -5.412  1.00 70.52 220 A 1 
ATOM 1696 C CG  . LEU A 1 220 ? -9.285  22.784  -5.076  1.00 65.04 220 A 1 
ATOM 1697 C CD1 . LEU A 1 220 ? -8.254  21.838  -5.693  1.00 60.63 220 A 1 
ATOM 1698 C CD2 . LEU A 1 220 ? -9.033  24.193  -5.620  1.00 58.79 220 A 1 
ATOM 1699 N N   . TRP A 1 221 ? -14.099 22.178  -4.390  1.00 84.45 221 A 1 
ATOM 1700 C CA  . TRP A 1 221 ? -15.351 21.572  -4.820  1.00 85.41 221 A 1 
ATOM 1701 C C   . TRP A 1 221 ? -16.498 22.560  -4.960  1.00 87.90 221 A 1 
ATOM 1702 O O   . TRP A 1 221 ? -17.123 22.977  -3.983  1.00 85.12 221 A 1 
ATOM 1703 C CB  . TRP A 1 221 ? -15.719 20.421  -3.894  1.00 81.34 221 A 1 
ATOM 1704 C CG  . TRP A 1 221 ? -14.937 19.163  -4.074  1.00 80.37 221 A 1 
ATOM 1705 C CD1 . TRP A 1 221 ? -14.023 18.879  -5.034  1.00 70.66 221 A 1 
ATOM 1706 C CD2 . TRP A 1 221 ? -15.042 17.958  -3.269  1.00 75.58 221 A 1 
ATOM 1707 N NE1 . TRP A 1 221 ? -13.563 17.591  -4.881  1.00 66.25 221 A 1 
ATOM 1708 C CE2 . TRP A 1 221 ? -14.176 16.969  -3.813  1.00 71.35 221 A 1 
ATOM 1709 C CE3 . TRP A 1 221 ? -15.815 17.603  -2.146  1.00 63.64 221 A 1 
ATOM 1710 C CZ2 . TRP A 1 221 ? -14.103 15.685  -3.286  1.00 65.21 221 A 1 
ATOM 1711 C CZ3 . TRP A 1 221 ? -15.741 16.320  -1.600  1.00 62.87 221 A 1 
ATOM 1712 C CH2 . TRP A 1 221 ? -14.898 15.358  -2.172  1.00 63.53 221 A 1 
ATOM 1713 N N   . CYS A 1 222 ? -16.832 22.848  -6.215  1.00 90.79 222 A 1 
ATOM 1714 C CA  . CYS A 1 222 ? -18.100 23.429  -6.629  1.00 91.57 222 A 1 
ATOM 1715 C C   . CYS A 1 222 ? -18.740 22.460  -7.633  1.00 92.10 222 A 1 
ATOM 1716 O O   . CYS A 1 222 ? -18.309 22.381  -8.787  1.00 90.59 222 A 1 
ATOM 1717 C CB  . CYS A 1 222 ? -17.835 24.814  -7.213  1.00 90.15 222 A 1 
ATOM 1718 S SG  . CYS A 1 222 ? -19.376 25.583  -7.748  1.00 87.16 222 A 1 
ATOM 1719 N N   . ILE A 1 223 ? -19.708 21.689  -7.172  1.00 93.54 223 A 1 
ATOM 1720 C CA  . ILE A 1 223 ? -20.254 20.552  -7.914  1.00 93.52 223 A 1 
ATOM 1721 C C   . ILE A 1 223 ? -21.674 20.860  -8.362  1.00 93.89 223 A 1 
ATOM 1722 O O   . ILE A 1 223 ? -22.476 21.384  -7.596  1.00 92.89 223 A 1 
ATOM 1723 C CB  . ILE A 1 223 ? -20.169 19.262  -7.077  1.00 91.99 223 A 1 
ATOM 1724 C CG1 . ILE A 1 223 ? -18.702 18.894  -6.772  1.00 87.93 223 A 1 
ATOM 1725 C CG2 . ILE A 1 223 ? -20.871 18.095  -7.797  1.00 88.53 223 A 1 
ATOM 1726 C CD1 . ILE A 1 223 ? -18.556 18.012  -5.540  1.00 81.71 223 A 1 
ATOM 1727 N N   . MET A 1 224 ? -21.991 20.499  -9.599  1.00 93.75 224 A 1 
ATOM 1728 C CA  . MET A 1 224 ? -23.322 20.627  -10.187 1.00 93.59 224 A 1 
ATOM 1729 C C   . MET A 1 224 ? -23.681 19.388  -11.011 1.00 93.62 224 A 1 
ATOM 1730 O O   . MET A 1 224 ? -22.827 18.543  -11.285 1.00 91.82 224 A 1 
ATOM 1731 C CB  . MET A 1 224 ? -23.396 21.911  -11.016 1.00 91.05 224 A 1 
ATOM 1732 C CG  . MET A 1 224 ? -22.445 21.930  -12.225 1.00 85.75 224 A 1 
ATOM 1733 S SD  . MET A 1 224 ? -22.396 23.520  -13.107 1.00 87.84 224 A 1 
ATOM 1734 C CE  . MET A 1 224 ? -21.757 24.586  -11.786 1.00 77.43 224 A 1 
ATOM 1735 N N   . ASN A 1 225 ? -24.942 19.297  -11.428 1.00 93.67 225 A 1 
ATOM 1736 C CA  . ASN A 1 225 ? -25.372 18.242  -12.337 1.00 93.05 225 A 1 
ATOM 1737 C C   . ASN A 1 225 ? -24.709 18.396  -13.721 1.00 93.37 225 A 1 
ATOM 1738 O O   . ASN A 1 225 ? -24.471 19.513  -14.188 1.00 91.64 225 A 1 
ATOM 1739 C CB  . ASN A 1 225 ? -26.915 18.238  -12.408 1.00 90.05 225 A 1 
ATOM 1740 C CG  . ASN A 1 225 ? -27.482 17.010  -13.105 1.00 82.65 225 A 1 
ATOM 1741 O OD1 . ASN A 1 225 ? -26.771 16.099  -13.488 1.00 70.35 225 A 1 
ATOM 1742 N ND2 . ASN A 1 225 ? -28.773 16.951  -13.292 1.00 71.41 225 A 1 
ATOM 1743 N N   . TYR A 1 226 ? -24.451 17.280  -14.394 1.00 92.91 226 A 1 
ATOM 1744 C CA  . TYR A 1 226 ? -23.834 17.254  -15.720 1.00 92.55 226 A 1 
ATOM 1745 C C   . TYR A 1 226 ? -24.596 18.115  -16.739 1.00 92.52 226 A 1 
ATOM 1746 O O   . TYR A 1 226 ? -23.986 18.899  -17.468 1.00 91.39 226 A 1 
ATOM 1747 C CB  . TYR A 1 226 ? -23.734 15.799  -16.197 1.00 92.03 226 A 1 
ATOM 1748 C CG  . TYR A 1 226 ? -23.010 15.671  -17.520 1.00 91.86 226 A 1 
ATOM 1749 C CD1 . TYR A 1 226 ? -23.725 15.386  -18.699 1.00 88.96 226 A 1 
ATOM 1750 C CD2 . TYR A 1 226 ? -21.616 15.866  -17.571 1.00 89.36 226 A 1 
ATOM 1751 C CE1 . TYR A 1 226 ? -23.044 15.288  -19.927 1.00 88.78 226 A 1 
ATOM 1752 C CE2 . TYR A 1 226 ? -20.935 15.776  -18.798 1.00 88.67 226 A 1 
ATOM 1753 C CZ  . TYR A 1 226 ? -21.647 15.484  -19.977 1.00 89.24 226 A 1 
ATOM 1754 O OH  . TYR A 1 226 ? -20.989 15.400  -21.163 1.00 87.47 226 A 1 
ATOM 1755 N N   . GLU A 1 227 ? -25.925 18.071  -16.731 1.00 91.86 227 A 1 
ATOM 1756 C CA  . GLU A 1 227 ? -26.771 18.875  -17.625 1.00 91.75 227 A 1 
ATOM 1757 C C   . GLU A 1 227 ? -26.613 20.386  -17.387 1.00 92.13 227 A 1 
ATOM 1758 O O   . GLU A 1 227 ? -26.544 21.167  -18.340 1.00 90.35 227 A 1 
ATOM 1759 C CB  . GLU A 1 227 ? -28.242 18.498  -17.430 1.00 90.87 227 A 1 
ATOM 1760 C CG  . GLU A 1 227 ? -28.554 17.052  -17.847 1.00 84.41 227 A 1 
ATOM 1761 C CD  . GLU A 1 227 ? -30.055 16.737  -17.790 1.00 78.97 227 A 1 
ATOM 1762 O OE1 . GLU A 1 227 ? -30.405 15.602  -18.178 1.00 68.06 227 A 1 
ATOM 1763 O OE2 . GLU A 1 227 ? -30.834 17.631  -17.403 1.00 66.02 227 A 1 
ATOM 1764 N N   . ALA A 1 228 ? -26.511 20.809  -16.133 1.00 92.59 228 A 1 
ATOM 1765 C CA  . ALA A 1 228 ? -26.234 22.199  -15.776 1.00 92.72 228 A 1 
ATOM 1766 C C   . ALA A 1 228 ? -24.847 22.628  -16.279 1.00 92.84 228 A 1 
ATOM 1767 O O   . ALA A 1 228 ? -24.685 23.718  -16.832 1.00 91.24 228 A 1 
ATOM 1768 C CB  . ALA A 1 228 ? -26.353 22.348  -14.257 1.00 92.57 228 A 1 
ATOM 1769 N N   . GLY A 1 229 ? -23.859 21.733  -16.153 1.00 92.14 229 A 1 
ATOM 1770 C CA  . GLY A 1 229 ? -22.510 21.938  -16.672 1.00 91.49 229 A 1 
ATOM 1771 C C   . GLY A 1 229 ? -22.454 22.087  -18.190 1.00 91.56 229 A 1 
ATOM 1772 O O   . GLY A 1 229 ? -21.737 22.959  -18.680 1.00 90.08 229 A 1 
ATOM 1773 N N   . LEU A 1 230 ? -23.241 21.331  -18.947 1.00 91.16 230 A 1 
ATOM 1774 C CA  . LEU A 1 230 ? -23.335 21.485  -20.407 1.00 90.05 230 A 1 
ATOM 1775 C C   . LEU A 1 230 ? -23.853 22.871  -20.814 1.00 89.69 230 A 1 
ATOM 1776 O O   . LEU A 1 230 ? -23.338 23.474  -21.760 1.00 87.42 230 A 1 
ATOM 1777 C CB  . LEU A 1 230 ? -24.244 20.392  -20.996 1.00 88.84 230 A 1 
ATOM 1778 C CG  . LEU A 1 230 ? -23.655 18.970  -21.011 1.00 85.38 230 A 1 
ATOM 1779 C CD1 . LEU A 1 230 ? -24.706 18.012  -21.569 1.00 80.25 230 A 1 
ATOM 1780 C CD2 . LEU A 1 230 ? -22.404 18.873  -21.887 1.00 80.28 230 A 1 
ATOM 1781 N N   . LYS A 1 231 ? -24.823 23.415  -20.070 1.00 90.50 231 A 1 
ATOM 1782 C CA  . LYS A 1 231 ? -25.394 24.755  -20.318 1.00 89.45 231 A 1 
ATOM 1783 C C   . LYS A 1 231 ? -24.438 25.884  -19.921 1.00 89.57 231 A 1 
ATOM 1784 O O   . LYS A 1 231 ? -24.426 26.938  -20.569 1.00 87.06 231 A 1 
ATOM 1785 C CB  . LYS A 1 231 ? -26.737 24.880  -19.569 1.00 88.86 231 A 1 
ATOM 1786 C CG  . LYS A 1 231 ? -27.811 23.921  -20.118 1.00 84.80 231 A 1 
ATOM 1787 C CD  . LYS A 1 231 ? -29.079 23.916  -19.246 1.00 81.61 231 A 1 
ATOM 1788 C CE  . LYS A 1 231 ? -30.042 22.825  -19.734 1.00 75.46 231 A 1 
ATOM 1789 N NZ  . LYS A 1 231 ? -31.208 22.630  -18.841 1.00 66.70 231 A 1 
ATOM 1790 N N   . LEU A 1 232 ? -23.668 25.676  -18.852 1.00 90.68 232 A 1 
ATOM 1791 C CA  . LEU A 1 232 ? -22.797 26.686  -18.256 1.00 90.27 232 A 1 
ATOM 1792 C C   . LEU A 1 232 ? -21.400 26.731  -18.892 1.00 90.01 232 A 1 
ATOM 1793 O O   . LEU A 1 232 ? -20.880 27.815  -19.179 1.00 86.97 232 A 1 
ATOM 1794 C CB  . LEU A 1 232 ? -22.708 26.387  -16.752 1.00 89.10 232 A 1 
ATOM 1795 C CG  . LEU A 1 232 ? -21.966 27.474  -15.956 1.00 82.86 232 A 1 
ATOM 1796 C CD1 . LEU A 1 232 ? -22.797 28.753  -15.847 1.00 76.59 232 A 1 
ATOM 1797 C CD2 . LEU A 1 232 ? -21.678 26.961  -14.551 1.00 76.40 232 A 1 
ATOM 1798 N N   . LEU A 1 233 ? -20.782 25.575  -19.089 1.00 88.94 233 A 1 
ATOM 1799 C CA  . LEU A 1 233 ? -19.399 25.420  -19.525 1.00 88.28 233 A 1 
ATOM 1800 C C   . LEU A 1 233 ? -19.340 25.283  -21.052 1.00 87.71 233 A 1 
ATOM 1801 O O   . LEU A 1 233 ? -19.875 24.335  -21.630 1.00 84.68 233 A 1 
ATOM 1802 C CB  . LEU A 1 233 ? -18.768 24.212  -18.809 1.00 87.98 233 A 1 
ATOM 1803 C CG  . LEU A 1 233 ? -18.718 24.295  -17.270 1.00 88.28 233 A 1 
ATOM 1804 C CD1 . LEU A 1 233 ? -18.144 22.994  -16.703 1.00 85.10 233 A 1 
ATOM 1805 C CD2 . LEU A 1 233 ? -17.852 25.456  -16.785 1.00 85.86 233 A 1 
ATOM 1806 N N   . SER A 1 234 ? -18.674 26.239  -21.695 1.00 88.37 234 A 1 
ATOM 1807 C CA  . SER A 1 234 ? -18.497 26.263  -23.154 1.00 86.97 234 A 1 
ATOM 1808 C C   . SER A 1 234 ? -17.697 25.043  -23.642 1.00 87.31 234 A 1 
ATOM 1809 O O   . SER A 1 234 ? -16.628 24.781  -23.083 1.00 83.83 234 A 1 
ATOM 1810 C CB  . SER A 1 234 ? -17.766 27.540  -23.554 1.00 83.63 234 A 1 
ATOM 1811 O OG  . SER A 1 234 ? -18.421 28.194  -24.605 1.00 75.45 234 A 1 
ATOM 1812 N N   . PRO A 1 235 ? -18.165 24.300  -24.660 1.00 86.59 235 A 1 
ATOM 1813 C CA  . PRO A 1 235 ? -17.439 23.148  -25.197 1.00 85.18 235 A 1 
ATOM 1814 C C   . PRO A 1 235 ? -16.094 23.523  -25.836 1.00 85.27 235 A 1 
ATOM 1815 O O   . PRO A 1 235 ? -15.180 22.709  -25.857 1.00 81.02 235 A 1 
ATOM 1816 C CB  . PRO A 1 235 ? -18.394 22.502  -26.206 1.00 82.95 235 A 1 
ATOM 1817 C CG  . PRO A 1 235 ? -19.319 23.637  -26.632 1.00 81.06 235 A 1 
ATOM 1818 C CD  . PRO A 1 235 ? -19.410 24.506  -25.383 1.00 84.46 235 A 1 
ATOM 1819 N N   . GLU A 1 236 ? -15.934 24.775  -26.275 1.00 84.18 236 A 1 
ATOM 1820 C CA  . GLU A 1 236 ? -14.699 25.285  -26.875 1.00 83.13 236 A 1 
ATOM 1821 C C   . GLU A 1 236 ? -13.581 25.511  -25.842 1.00 82.67 236 A 1 
ATOM 1822 O O   . GLU A 1 236 ? -12.401 25.453  -26.189 1.00 79.74 236 A 1 
ATOM 1823 C CB  . GLU A 1 236 ? -14.976 26.612  -27.607 1.00 81.87 236 A 1 
ATOM 1824 C CG  . GLU A 1 236 ? -16.119 26.578  -28.642 1.00 74.92 236 A 1 
ATOM 1825 C CD  . GLU A 1 236 ? -17.534 26.723  -28.033 1.00 71.51 236 A 1 
ATOM 1826 O OE1 . GLU A 1 236 ? -18.512 26.644  -28.790 1.00 64.57 236 A 1 
ATOM 1827 O OE2 . GLU A 1 236 ? -17.648 26.898  -26.787 1.00 63.56 236 A 1 
ATOM 1828 N N   . LEU A 1 237 ? -13.941 25.795  -24.583 1.00 83.48 237 A 1 
ATOM 1829 C CA  . LEU A 1 237 ? -12.991 26.085  -23.505 1.00 82.89 237 A 1 
ATOM 1830 C C   . LEU A 1 237 ? -12.782 24.899  -22.564 1.00 83.32 237 A 1 
ATOM 1831 O O   . LEU A 1 237 ? -11.708 24.759  -21.979 1.00 79.12 237 A 1 
ATOM 1832 C CB  . LEU A 1 237 ? -13.488 27.299  -22.700 1.00 81.48 237 A 1 
ATOM 1833 C CG  . LEU A 1 237 ? -13.514 28.630  -23.467 1.00 79.56 237 A 1 
ATOM 1834 C CD1 . LEU A 1 237 ? -14.087 29.719  -22.557 1.00 75.34 237 A 1 
ATOM 1835 C CD2 . LEU A 1 237 ? -12.118 29.070  -23.912 1.00 76.48 237 A 1 
ATOM 1836 N N   . TYR A 1 238 ? -13.804 24.075  -22.386 1.00 85.58 238 A 1 
ATOM 1837 C CA  . TYR A 1 238 ? -13.830 23.031  -21.368 1.00 84.82 238 A 1 
ATOM 1838 C C   . TYR A 1 238 ? -14.185 21.680  -21.985 1.00 84.65 238 A 1 
ATOM 1839 O O   . TYR A 1 238 ? -15.187 21.551  -22.694 1.00 80.96 238 A 1 
ATOM 1840 C CB  . TYR A 1 238 ? -14.822 23.417  -20.274 1.00 83.48 238 A 1 
ATOM 1841 C CG  . TYR A 1 238 ? -14.583 24.782  -19.654 1.00 82.14 238 A 1 
ATOM 1842 C CD1 . TYR A 1 238 ? -13.436 25.015  -18.873 1.00 77.42 238 A 1 
ATOM 1843 C CD2 . TYR A 1 238 ? -15.502 25.829  -19.872 1.00 78.61 238 A 1 
ATOM 1844 C CE1 . TYR A 1 238 ? -13.216 26.280  -18.300 1.00 74.00 238 A 1 
ATOM 1845 C CE2 . TYR A 1 238 ? -15.286 27.094  -19.298 1.00 74.09 238 A 1 
ATOM 1846 C CZ  . TYR A 1 238 ? -14.146 27.321  -18.505 1.00 75.07 238 A 1 
ATOM 1847 O OH  . TYR A 1 238 ? -13.944 28.537  -17.934 1.00 73.03 238 A 1 
ATOM 1848 N N   . ARG A 1 239 ? -13.374 20.673  -21.675 1.00 85.20 239 A 1 
ATOM 1849 C CA  . ARG A 1 239 ? -13.560 19.315  -22.188 1.00 84.59 239 A 1 
ATOM 1850 C C   . ARG A 1 239 ? -14.458 18.507  -21.261 1.00 87.55 239 A 1 
ATOM 1851 O O   . ARG A 1 239 ? -14.319 18.588  -20.040 1.00 85.81 239 A 1 
ATOM 1852 C CB  . ARG A 1 239 ? -12.207 18.632  -22.417 1.00 79.78 239 A 1 
ATOM 1853 C CG  . ARG A 1 239 ? -11.404 19.342  -23.513 1.00 69.40 239 A 1 
ATOM 1854 C CD  . ARG A 1 239 ? -10.122 18.569  -23.825 1.00 64.01 239 A 1 
ATOM 1855 N NE  . ARG A 1 239 ? -9.330  19.240  -24.873 1.00 56.02 239 A 1 
ATOM 1856 C CZ  . ARG A 1 239 ? -8.249  18.754  -25.459 1.00 47.17 239 A 1 
ATOM 1857 N NH1 . ARG A 1 239 ? -7.744  17.595  -25.135 1.00 44.40 239 A 1 
ATOM 1858 N NH2 . ARG A 1 239 ? -7.644  19.436  -26.393 1.00 41.72 239 A 1 
ATOM 1859 N N   . ALA A 1 240 ? -15.323 17.717  -21.861 1.00 90.95 240 A 1 
ATOM 1860 C CA  . ALA A 1 240 ? -16.006 16.629  -21.186 1.00 91.37 240 A 1 
ATOM 1861 C C   . ALA A 1 240 ? -15.183 15.342  -21.330 1.00 92.03 240 A 1 
ATOM 1862 O O   . ALA A 1 240 ? -14.413 15.190  -22.282 1.00 90.34 240 A 1 
ATOM 1863 C CB  . ALA A 1 240 ? -17.428 16.496  -21.742 1.00 89.81 240 A 1 
ATOM 1864 N N   . PHE A 1 241 ? -15.338 14.428  -20.375 1.00 92.86 241 A 1 
ATOM 1865 C CA  . PHE A 1 241 ? -14.711 13.112  -20.380 1.00 93.39 241 A 1 
ATOM 1866 C C   . PHE A 1 241 ? -15.577 12.119  -19.602 1.00 93.98 241 A 1 
ATOM 1867 O O   . PHE A 1 241 ? -16.470 12.515  -18.848 1.00 93.11 241 A 1 
ATOM 1868 C CB  . PHE A 1 241 ? -13.282 13.212  -19.814 1.00 92.79 241 A 1 
ATOM 1869 C CG  . PHE A 1 241 ? -13.165 13.845  -18.442 1.00 93.29 241 A 1 
ATOM 1870 C CD1 . PHE A 1 241 ? -13.003 15.237  -18.322 1.00 90.72 241 A 1 
ATOM 1871 C CD2 . PHE A 1 241 ? -13.197 13.045  -17.291 1.00 90.95 241 A 1 
ATOM 1872 C CE1 . PHE A 1 241 ? -12.870 15.826  -17.059 1.00 89.82 241 A 1 
ATOM 1873 C CE2 . PHE A 1 241 ? -13.065 13.635  -16.026 1.00 90.20 241 A 1 
ATOM 1874 C CZ  . PHE A 1 241 ? -12.896 15.028  -15.908 1.00 90.56 241 A 1 
ATOM 1875 N N   . LEU A 1 242 ? -15.334 10.830  -19.806 1.00 94.30 242 A 1 
ATOM 1876 C CA  . LEU A 1 242 ? -15.927 9.771   -19.000 1.00 94.80 242 A 1 
ATOM 1877 C C   . LEU A 1 242 ? -14.972 9.392   -17.874 1.00 95.46 242 A 1 
ATOM 1878 O O   . LEU A 1 242 ? -13.770 9.252   -18.097 1.00 94.96 242 A 1 
ATOM 1879 C CB  . LEU A 1 242 ? -16.271 8.541   -19.854 1.00 94.37 242 A 1 
ATOM 1880 C CG  . LEU A 1 242 ? -17.238 8.783   -21.022 1.00 92.67 242 A 1 
ATOM 1881 C CD1 . LEU A 1 242 ? -17.407 7.489   -21.818 1.00 89.39 242 A 1 
ATOM 1882 C CD2 . LEU A 1 242 ? -18.609 9.240   -20.529 1.00 89.28 242 A 1 
ATOM 1883 N N   . ILE A 1 243 ? -15.518 9.194   -16.692 1.00 95.53 243 A 1 
ATOM 1884 C CA  . ILE A 1 243 ? -14.823 8.616   -15.543 1.00 95.64 243 A 1 
ATOM 1885 C C   . ILE A 1 243 ? -15.252 7.162   -15.425 1.00 95.97 243 A 1 
ATOM 1886 O O   . ILE A 1 243 ? -16.446 6.897   -15.290 1.00 94.96 243 A 1 
ATOM 1887 C CB  . ILE A 1 243 ? -15.153 9.383   -14.248 1.00 94.12 243 A 1 
ATOM 1888 C CG1 . ILE A 1 243 ? -14.733 10.859  -14.370 1.00 82.59 243 A 1 
ATOM 1889 C CG2 . ILE A 1 243 ? -14.461 8.712   -13.047 1.00 82.93 243 A 1 
ATOM 1890 C CD1 . ILE A 1 243 ? -15.104 11.675  -13.134 1.00 76.66 243 A 1 
ATOM 1891 N N   . ALA A 1 244 ? -14.302 6.238   -15.418 1.00 95.34 244 A 1 
ATOM 1892 C CA  . ALA A 1 244 ? -14.549 4.835   -15.123 1.00 95.61 244 A 1 
ATOM 1893 C C   . ALA A 1 244 ? -13.918 4.453   -13.782 1.00 95.75 244 A 1 
ATOM 1894 O O   . ALA A 1 244 ? -12.779 4.826   -13.489 1.00 94.52 244 A 1 
ATOM 1895 C CB  . ALA A 1 244 ? -14.045 3.971   -16.286 1.00 95.14 244 A 1 
ATOM 1896 N N   . LYS A 1 245 ? -14.651 3.671   -12.979 1.00 95.58 245 A 1 
ATOM 1897 C CA  . LYS A 1 245 ? -14.140 3.058   -11.748 1.00 95.68 245 A 1 
ATOM 1898 C C   . LYS A 1 245 ? -14.069 1.545   -11.888 1.00 95.60 245 A 1 
ATOM 1899 O O   . LYS A 1 245 ? -14.945 0.931   -12.492 1.00 94.58 245 A 1 
ATOM 1900 C CB  . LYS A 1 245 ? -14.989 3.447   -10.539 1.00 94.78 245 A 1 
ATOM 1901 C CG  . LYS A 1 245 ? -14.935 4.946   -10.234 1.00 93.09 245 A 1 
ATOM 1902 C CD  . LYS A 1 245 ? -15.667 5.170   -8.917  1.00 91.69 245 A 1 
ATOM 1903 C CE  . LYS A 1 245 ? -15.750 6.636   -8.544  1.00 87.76 245 A 1 
ATOM 1904 N NZ  . LYS A 1 245 ? -16.507 6.748   -7.282  1.00 84.63 245 A 1 
ATOM 1905 N N   . ILE A 1 246 ? -13.017 0.955   -11.316 1.00 95.32 246 A 1 
ATOM 1906 C CA  . ILE A 1 246 ? -12.700 -0.475  -11.416 1.00 94.97 246 A 1 
ATOM 1907 C C   . ILE A 1 246 ? -12.460 -1.108  -10.040 1.00 94.41 246 A 1 
ATOM 1908 O O   . ILE A 1 246 ? -12.199 -0.410  -9.063  1.00 92.75 246 A 1 
ATOM 1909 C CB  . ILE A 1 246 ? -11.517 -0.717  -12.377 1.00 94.44 246 A 1 
ATOM 1910 C CG1 . ILE A 1 246 ? -10.186 -0.181  -11.823 1.00 90.32 246 A 1 
ATOM 1911 C CG2 . ILE A 1 246 ? -11.814 -0.123  -13.765 1.00 89.67 246 A 1 
ATOM 1912 C CD1 . ILE A 1 246 ? -8.961  -0.647  -12.616 1.00 86.91 246 A 1 
ATOM 1913 N N   . ASP A 1 247 ? -12.495 -2.433  -9.968  1.00 92.36 247 A 1 
ATOM 1914 C CA  . ASP A 1 247 ? -12.341 -3.213  -8.729  1.00 89.32 247 A 1 
ATOM 1915 C C   . ASP A 1 247 ? -10.976 -3.050  -8.033  1.00 87.36 247 A 1 
ATOM 1916 O O   . ASP A 1 247 ? -10.898 -3.044  -6.804  1.00 81.02 247 A 1 
ATOM 1917 C CB  . ASP A 1 247 ? -12.635 -4.702  -9.029  1.00 86.24 247 A 1 
ATOM 1918 C CG  . ASP A 1 247 ? -11.608 -5.440  -9.917  1.00 80.92 247 A 1 
ATOM 1919 O OD1 . ASP A 1 247 ? -10.829 -4.777  -10.633 1.00 74.30 247 A 1 
ATOM 1920 O OD2 . ASP A 1 247 ? -11.525 -6.690  -9.842  1.00 75.19 247 A 1 
ATOM 1921 N N   . ASN A 1 248 ? -9.898  -2.915  -8.797  1.00 89.37 248 A 1 
ATOM 1922 C CA  . ASN A 1 248 ? -8.546  -2.802  -8.254  1.00 89.02 248 A 1 
ATOM 1923 C C   . ASN A 1 248 ? -7.711  -1.743  -9.000  1.00 90.26 248 A 1 
ATOM 1924 O O   . ASN A 1 248 ? -6.913  -2.087  -9.882  1.00 87.79 248 A 1 
ATOM 1925 C CB  . ASN A 1 248 ? -7.898  -4.192  -8.240  1.00 85.09 248 A 1 
ATOM 1926 C CG  . ASN A 1 248 ? -6.614  -4.218  -7.428  1.00 79.33 248 A 1 
ATOM 1927 O OD1 . ASN A 1 248 ? -5.959  -3.224  -7.154  1.00 71.66 248 A 1 
ATOM 1928 N ND2 . ASN A 1 248 ? -6.199  -5.386  -6.999  1.00 71.73 248 A 1 
ATOM 1929 N N   . PRO A 1 249 ? -7.837  -0.467  -8.610  1.00 90.00 249 A 1 
ATOM 1930 C CA  . PRO A 1 249 ? -7.173  0.637   -9.299  1.00 90.56 249 A 1 
ATOM 1931 C C   . PRO A 1 249 ? -5.655  0.689   -9.081  1.00 91.21 249 A 1 
ATOM 1932 O O   . PRO A 1 249 ? -4.958  1.423   -9.776  1.00 89.07 249 A 1 
ATOM 1933 C CB  . PRO A 1 249 ? -7.855  1.900   -8.766  1.00 89.46 249 A 1 
ATOM 1934 C CG  . PRO A 1 249 ? -8.278  1.512   -7.354  1.00 88.52 249 A 1 
ATOM 1935 C CD  . PRO A 1 249 ? -8.663  0.045   -7.519  1.00 90.26 249 A 1 
ATOM 1936 N N   . TYR A 1 250 ? -5.109  -0.077  -8.129  1.00 89.87 250 A 1 
ATOM 1937 C CA  . TYR A 1 250 ? -3.674  -0.061  -7.832  1.00 88.33 250 A 1 
ATOM 1938 C C   . TYR A 1 250 ? -2.888  -1.116  -8.615  1.00 88.60 250 A 1 
ATOM 1939 O O   . TYR A 1 250 ? -1.746  -0.860  -8.997  1.00 86.46 250 A 1 
ATOM 1940 C CB  . TYR A 1 250 ? -3.455  -0.222  -6.323  1.00 86.77 250 A 1 
ATOM 1941 C CG  . TYR A 1 250 ? -4.006  0.934   -5.505  1.00 85.44 250 A 1 
ATOM 1942 C CD1 . TYR A 1 250 ? -3.282  2.141   -5.423  1.00 82.04 250 A 1 
ATOM 1943 C CD2 . TYR A 1 250 ? -5.248  0.815   -4.854  1.00 81.93 250 A 1 
ATOM 1944 C CE1 . TYR A 1 250 ? -3.797  3.226   -4.689  1.00 80.13 250 A 1 
ATOM 1945 C CE2 . TYR A 1 250 ? -5.769  1.900   -4.121  1.00 79.95 250 A 1 
ATOM 1946 C CZ  . TYR A 1 250 ? -5.042  3.105   -4.035  1.00 81.23 250 A 1 
ATOM 1947 O OH  . TYR A 1 250 ? -5.542  4.152   -3.329  1.00 78.36 250 A 1 
ATOM 1948 N N   . ALA A 1 251 ? -3.473  -2.299  -8.832  1.00 88.30 251 A 1 
ATOM 1949 C CA  . ALA A 1 251 ? -2.766  -3.433  -9.426  1.00 86.47 251 A 1 
ATOM 1950 C C   . ALA A 1 251 ? -3.171  -3.722  -10.877 1.00 86.36 251 A 1 
ATOM 1951 O O   . ALA A 1 251 ? -2.321  -4.116  -11.666 1.00 80.50 251 A 1 
ATOM 1952 C CB  . ALA A 1 251 ? -2.971  -4.662  -8.532  1.00 84.11 251 A 1 
ATOM 1953 N N   . LYS A 1 252 ? -4.446  -3.555  -11.229 1.00 89.41 252 A 1 
ATOM 1954 C CA  . LYS A 1 252 ? -4.998  -3.957  -12.538 1.00 90.03 252 A 1 
ATOM 1955 C C   . LYS A 1 252 ? -5.310  -2.789  -13.473 1.00 92.91 252 A 1 
ATOM 1956 O O   . LYS A 1 252 ? -5.940  -2.987  -14.507 1.00 91.32 252 A 1 
ATOM 1957 C CB  . LYS A 1 252 ? -6.250  -4.815  -12.333 1.00 87.85 252 A 1 
ATOM 1958 C CG  . LYS A 1 252 ? -6.007  -6.160  -11.642 1.00 84.60 252 A 1 
ATOM 1959 C CD  . LYS A 1 252 ? -7.368  -6.867  -11.620 1.00 77.79 252 A 1 
ATOM 1960 C CE  . LYS A 1 252 ? -7.370  -8.238  -10.954 1.00 71.55 252 A 1 
ATOM 1961 N NZ  . LYS A 1 252 ? -8.775  -8.728  -10.929 1.00 60.96 252 A 1 
ATOM 1962 N N   . ILE A 1 253 ? -4.918  -1.573  -13.112 1.00 91.98 253 A 1 
ATOM 1963 C CA  . ILE A 1 253 ? -5.307  -0.362  -13.838 1.00 93.51 253 A 1 
ATOM 1964 C C   . ILE A 1 253 ? -4.805  -0.349  -15.280 1.00 94.55 253 A 1 
ATOM 1965 O O   . ILE A 1 253 ? -5.562  0.021   -16.169 1.00 93.87 253 A 1 
ATOM 1966 C CB  . ILE A 1 253 ? -4.847  0.883   -13.060 1.00 92.41 253 A 1 
ATOM 1967 C CG1 . ILE A 1 253 ? -5.441  2.189   -13.609 1.00 87.52 253 A 1 
ATOM 1968 C CG2 . ILE A 1 253 ? -3.321  1.006   -12.998 1.00 86.73 253 A 1 
ATOM 1969 C CD1 . ILE A 1 253 ? -6.932  2.335   -13.336 1.00 80.77 253 A 1 
ATOM 1970 N N   . ASP A 1 254 ? -3.563  -0.781  -15.502 1.00 94.45 254 A 1 
ATOM 1971 C CA  . ASP A 1 254 ? -2.919  -0.706  -16.814 1.00 94.52 254 A 1 
ATOM 1972 C C   . ASP A 1 254 ? -3.564  -1.721  -17.783 1.00 95.39 254 A 1 
ATOM 1973 O O   . ASP A 1 254 ? -3.982  -1.348  -18.878 1.00 94.92 254 A 1 
ATOM 1974 C CB  . ASP A 1 254 ? -1.394  -0.885  -16.641 1.00 93.60 254 A 1 
ATOM 1975 C CG  . ASP A 1 254 ? -0.766  0.060   -15.595 1.00 91.22 254 A 1 
ATOM 1976 O OD1 . ASP A 1 254 ? -1.096  1.264   -15.520 1.00 85.11 254 A 1 
ATOM 1977 O OD2 . ASP A 1 254 ? -0.006  -0.412  -14.711 1.00 85.33 254 A 1 
ATOM 1978 N N   . ASP A 1 255 ? -3.801  -2.956  -17.317 1.00 95.38 255 A 1 
ATOM 1979 C CA  . ASP A 1 255 ? -4.504  -3.995  -18.086 1.00 95.32 255 A 1 
ATOM 1980 C C   . ASP A 1 255 ? -5.952  -3.587  -18.419 1.00 95.95 255 A 1 
ATOM 1981 O O   . ASP A 1 255 ? -6.480  -3.895  -19.492 1.00 94.84 255 A 1 
ATOM 1982 C CB  . ASP A 1 255 ? -4.579  -5.301  -17.269 1.00 94.27 255 A 1 
ATOM 1983 C CG  . ASP A 1 255 ? -3.249  -5.957  -16.881 1.00 84.94 255 A 1 
ATOM 1984 O OD1 . ASP A 1 255 ? -2.191  -5.584  -17.418 1.00 76.78 255 A 1 
ATOM 1985 O OD2 . ASP A 1 255 ? -3.316  -6.857  -16.008 1.00 77.32 255 A 1 
ATOM 1986 N N   . MET A 1 256 ? -6.630  -2.921  -17.477 1.00 95.58 256 A 1 
ATOM 1987 C CA  . MET A 1 256 ? -8.004  -2.457  -17.682 1.00 96.17 256 A 1 
ATOM 1988 C C   . MET A 1 256 ? -8.065  -1.277  -18.652 1.00 96.76 256 A 1 
ATOM 1989 O O   . MET A 1 256 ? -8.944  -1.242  -19.507 1.00 95.93 256 A 1 
ATOM 1990 C CB  . MET A 1 256 ? -8.642  -2.101  -16.337 1.00 95.30 256 A 1 
ATOM 1991 C CG  . MET A 1 256 ? -10.142 -1.827  -16.493 1.00 88.81 256 A 1 
ATOM 1992 S SD  . MET A 1 256 ? -11.122 -3.239  -17.076 1.00 88.44 256 A 1 
ATOM 1993 C CE  . MET A 1 256 ? -11.150 -4.246  -15.575 1.00 77.28 256 A 1 
ATOM 1994 N N   . ALA A 1 257 ? -7.121  -0.347  -18.558 1.00 95.75 257 A 1 
ATOM 1995 C CA  . ALA A 1 257 ? -7.024  0.768   -19.491 1.00 95.94 257 A 1 
ATOM 1996 C C   . ALA A 1 257 ? -6.806  0.279   -20.930 1.00 96.06 257 A 1 
ATOM 1997 O O   . ALA A 1 257 ? -7.458  0.786   -21.840 1.00 95.23 257 A 1 
ATOM 1998 C CB  . ALA A 1 257 ? -5.906  1.704   -19.027 1.00 95.59 257 A 1 
ATOM 1999 N N   . GLU A 1 258 ? -5.975  -0.745  -21.133 1.00 96.61 258 A 1 
ATOM 2000 C CA  . GLU A 1 258 ? -5.774  -1.357  -22.453 1.00 96.21 258 A 1 
ATOM 2001 C C   . GLU A 1 258 ? -7.070  -1.983  -22.996 1.00 96.03 258 A 1 
ATOM 2002 O O   . GLU A 1 258 ? -7.447  -1.727  -24.141 1.00 94.87 258 A 1 
ATOM 2003 C CB  . GLU A 1 258 ? -4.635  -2.389  -22.367 1.00 95.68 258 A 1 
ATOM 2004 C CG  . GLU A 1 258 ? -4.248  -2.934  -23.752 1.00 83.30 258 A 1 
ATOM 2005 C CD  . GLU A 1 258 ? -3.074  -3.929  -23.726 1.00 79.08 258 A 1 
ATOM 2006 O OE1 . GLU A 1 258 ? -2.647  -4.335  -24.835 1.00 68.94 258 A 1 
ATOM 2007 O OE2 . GLU A 1 258 ? -2.606  -4.298  -22.628 1.00 70.16 258 A 1 
ATOM 2008 N N   . LYS A 1 259 ? -7.811  -2.731  -22.169 1.00 96.56 259 A 1 
ATOM 2009 C CA  . LYS A 1 259 ? -9.111  -3.303  -22.565 1.00 96.15 259 A 1 
ATOM 2010 C C   . LYS A 1 259 ? -10.123 -2.225  -22.955 1.00 96.20 259 A 1 
ATOM 2011 O O   . LYS A 1 259 ? -10.772 -2.348  -23.987 1.00 94.88 259 A 1 
ATOM 2012 C CB  . LYS A 1 259 ? -9.691  -4.144  -21.426 1.00 95.61 259 A 1 
ATOM 2013 C CG  . LYS A 1 259 ? -8.944  -5.465  -21.230 1.00 91.33 259 A 1 
ATOM 2014 C CD  . LYS A 1 259 ? -9.523  -6.154  -19.996 1.00 89.37 259 A 1 
ATOM 2015 C CE  . LYS A 1 259 ? -8.764  -7.437  -19.690 1.00 83.16 259 A 1 
ATOM 2016 N NZ  . LYS A 1 259 ? -9.339  -8.080  -18.481 1.00 74.74 259 A 1 
ATOM 2017 N N   . ILE A 1 260 ? -10.233 -1.174  -22.141 1.00 96.18 260 A 1 
ATOM 2018 C CA  . ILE A 1 260 ? -11.127 -0.044  -22.417 1.00 96.11 260 A 1 
ATOM 2019 C C   . ILE A 1 260 ? -10.698 0.673   -23.700 1.00 95.77 260 A 1 
ATOM 2020 O O   . ILE A 1 260 ? -11.547 1.027   -24.506 1.00 94.28 260 A 1 
ATOM 2021 C CB  . ILE A 1 260 ? -11.187 0.906   -21.200 1.00 95.97 260 A 1 
ATOM 2022 C CG1 . ILE A 1 260 ? -11.921 0.211   -20.029 1.00 94.29 260 A 1 
ATOM 2023 C CG2 . ILE A 1 260 ? -11.900 2.224   -21.558 1.00 94.21 260 A 1 
ATOM 2024 C CD1 . ILE A 1 260 ? -11.863 0.981   -18.706 1.00 90.92 260 A 1 
ATOM 2025 N N   . MET A 1 261 ? -9.393  0.845   -23.925 1.00 96.41 261 A 1 
ATOM 2026 C CA  . MET A 1 261 ? -8.868  1.475   -25.136 1.00 95.60 261 A 1 
ATOM 2027 C C   . MET A 1 261 ? -9.215  0.680   -26.402 1.00 94.89 261 A 1 
ATOM 2028 O O   . MET A 1 261 ? -9.590  1.272   -27.414 1.00 93.17 261 A 1 
ATOM 2029 C CB  . MET A 1 261 ? -7.352  1.654   -24.990 1.00 94.44 261 A 1 
ATOM 2030 C CG  . MET A 1 261 ? -6.753  2.470   -26.136 1.00 83.64 261 A 1 
ATOM 2031 S SD  . MET A 1 261 ? -4.979  2.793   -25.956 1.00 77.65 261 A 1 
ATOM 2032 C CE  . MET A 1 261 ? -4.715  3.815   -27.428 1.00 64.46 261 A 1 
ATOM 2033 N N   . ILE A 1 262 ? -9.131  -0.656  -26.347 1.00 95.66 262 A 1 
ATOM 2034 C CA  . ILE A 1 262 ? -9.528  -1.533  -27.457 1.00 94.95 262 A 1 
ATOM 2035 C C   . ILE A 1 262 ? -11.028 -1.398  -27.741 1.00 94.21 262 A 1 
ATOM 2036 O O   . ILE A 1 262 ? -11.411 -1.296  -28.903 1.00 92.37 262 A 1 
ATOM 2037 C CB  . ILE A 1 262 ? -9.123  -2.997  -27.156 1.00 94.79 262 A 1 
ATOM 2038 C CG1 . ILE A 1 262 ? -7.583  -3.133  -27.166 1.00 91.13 262 A 1 
ATOM 2039 C CG2 . ILE A 1 262 ? -9.737  -3.974  -28.180 1.00 90.34 262 A 1 
ATOM 2040 C CD1 . ILE A 1 262 ? -7.073  -4.431  -26.532 1.00 82.20 262 A 1 
ATOM 2041 N N   . GLN A 1 263 ? -11.859 -1.371  -26.693 1.00 94.08 263 A 1 
ATOM 2042 C CA  . GLN A 1 263 ? -13.314 -1.266  -26.836 1.00 93.20 263 A 1 
ATOM 2043 C C   . GLN A 1 263 ? -13.755 0.116   -27.334 1.00 92.99 263 A 1 
ATOM 2044 O O   . GLN A 1 263 ? -14.612 0.210   -28.209 1.00 89.93 263 A 1 
ATOM 2045 C CB  . GLN A 1 263 ? -13.976 -1.607  -25.492 1.00 91.70 263 A 1 
ATOM 2046 C CG  . GLN A 1 263 ? -15.487 -1.888  -25.645 1.00 80.16 263 A 1 
ATOM 2047 C CD  . GLN A 1 263 ? -15.787 -3.159  -26.438 1.00 79.30 263 A 1 
ATOM 2048 O OE1 . GLN A 1 263 ? -14.993 -4.093  -26.498 1.00 71.96 263 A 1 
ATOM 2049 N NE2 . GLN A 1 263 ? -16.929 -3.268  -27.073 1.00 67.92 263 A 1 
ATOM 2050 N N   . ALA A 1 264 ? -13.157 1.186   -26.804 1.00 93.03 264 A 1 
ATOM 2051 C CA  . ALA A 1 264 ? -13.485 2.561   -27.175 1.00 92.44 264 A 1 
ATOM 2052 C C   . ALA A 1 264 ? -13.028 2.912   -28.604 1.00 92.25 264 A 1 
ATOM 2053 O O   . ALA A 1 264 ? -13.650 3.729   -29.283 1.00 89.29 264 A 1 
ATOM 2054 C CB  . ALA A 1 264 ? -12.859 3.492   -26.129 1.00 92.02 264 A 1 
ATOM 2055 N N   . GLY A 1 265 ? -11.959 2.279   -29.081 1.00 91.86 265 A 1 
ATOM 2056 C CA  . GLY A 1 265 ? -11.439 2.485   -30.425 1.00 91.48 265 A 1 
ATOM 2057 C C   . GLY A 1 265 ? -10.530 3.719   -30.566 1.00 92.30 265 A 1 
ATOM 2058 O O   . GLY A 1 265 ? -10.286 4.457   -29.613 1.00 90.61 265 A 1 
ATOM 2059 N N   . PRO A 1 266 ? -10.003 3.975   -31.773 1.00 92.05 266 A 1 
ATOM 2060 C CA  . PRO A 1 266 ? -8.919  4.942   -31.990 1.00 91.06 266 A 1 
ATOM 2061 C C   . PRO A 1 266 ? -9.323  6.418   -31.842 1.00 90.21 266 A 1 
ATOM 2062 O O   . PRO A 1 266 ? -8.451  7.283   -31.836 1.00 83.62 266 A 1 
ATOM 2063 C CB  . PRO A 1 266 ? -8.419  4.644   -33.411 1.00 89.73 266 A 1 
ATOM 2064 C CG  . PRO A 1 266 ? -9.662  4.102   -34.113 1.00 88.16 266 A 1 
ATOM 2065 C CD  . PRO A 1 266 ? -10.341 3.296   -33.010 1.00 91.29 266 A 1 
ATOM 2066 N N   . GLY A 1 267 ? -10.614 6.726   -31.752 1.00 90.35 267 A 1 
ATOM 2067 C CA  . GLY A 1 267 ? -11.112 8.087   -31.535 1.00 90.42 267 A 1 
ATOM 2068 C C   . GLY A 1 267 ? -10.996 8.567   -30.089 1.00 91.51 267 A 1 
ATOM 2069 O O   . GLY A 1 267 ? -11.127 9.765   -29.835 1.00 89.85 267 A 1 
ATOM 2070 N N   . TYR A 1 268 ? -10.728 7.649   -29.154 1.00 92.06 268 A 1 
ATOM 2071 C CA  . TYR A 1 268 ? -10.719 7.921   -27.724 1.00 93.39 268 A 1 
ATOM 2072 C C   . TYR A 1 268 ? -9.317  7.782   -27.133 1.00 93.99 268 A 1 
ATOM 2073 O O   . TYR A 1 268 ? -8.543  6.892   -27.486 1.00 92.37 268 A 1 
ATOM 2074 C CB  . TYR A 1 268 ? -11.728 7.016   -27.015 1.00 93.16 268 A 1 
ATOM 2075 C CG  . TYR A 1 268 ? -13.162 7.253   -27.459 1.00 93.18 268 A 1 
ATOM 2076 C CD1 . TYR A 1 268 ? -13.934 8.255   -26.838 1.00 90.44 268 A 1 
ATOM 2077 C CD2 . TYR A 1 268 ? -13.714 6.497   -28.512 1.00 91.18 268 A 1 
ATOM 2078 C CE1 . TYR A 1 268 ? -15.250 8.502   -27.268 1.00 90.21 268 A 1 
ATOM 2079 C CE2 . TYR A 1 268 ? -15.030 6.745   -28.951 1.00 90.60 268 A 1 
ATOM 2080 C CZ  . TYR A 1 268 ? -15.801 7.751   -28.328 1.00 91.09 268 A 1 
ATOM 2081 O OH  . TYR A 1 268 ? -17.068 8.000   -28.754 1.00 89.39 268 A 1 
ATOM 2082 N N   . GLY A 1 269 ? -8.995  8.670   -26.193 1.00 93.29 269 A 1 
ATOM 2083 C CA  . GLY A 1 269 ? -7.801  8.573   -25.368 1.00 93.72 269 A 1 
ATOM 2084 C C   . GLY A 1 269 ? -8.155  8.088   -23.975 1.00 94.82 269 A 1 
ATOM 2085 O O   . GLY A 1 269 ? -8.958  8.721   -23.296 1.00 94.06 269 A 1 
ATOM 2086 N N   . VAL A 1 270 ? -7.541  6.998   -23.547 1.00 94.77 270 A 1 
ATOM 2087 C CA  . VAL A 1 270 ? -7.756  6.398   -22.226 1.00 95.76 270 A 1 
ATOM 2088 C C   . VAL A 1 270 ? -6.545  6.685   -21.349 1.00 95.83 270 A 1 
ATOM 2089 O O   . VAL A 1 270 ? -5.432  6.318   -21.707 1.00 94.42 270 A 1 
ATOM 2090 C CB  . VAL A 1 270 ? -8.027  4.889   -22.345 1.00 95.38 270 A 1 
ATOM 2091 C CG1 . VAL A 1 270 ? -8.335  4.283   -20.974 1.00 92.43 270 A 1 
ATOM 2092 C CG2 . VAL A 1 270 ? -9.221  4.614   -23.268 1.00 92.30 270 A 1 
ATOM 2093 N N   . TYR A 1 271 ? -6.759  7.335   -20.211 1.00 95.98 271 A 1 
ATOM 2094 C CA  . TYR A 1 271 ? -5.712  7.736   -19.278 1.00 95.87 271 A 1 
ATOM 2095 C C   . TYR A 1 271 ? -5.977  7.171   -17.894 1.00 96.21 271 A 1 
ATOM 2096 O O   . TYR A 1 271 ? -7.070  7.309   -17.341 1.00 95.17 271 A 1 
ATOM 2097 C CB  . TYR A 1 271 ? -5.600  9.259   -19.218 1.00 95.04 271 A 1 
ATOM 2098 C CG  . TYR A 1 271 ? -5.209  9.876   -20.539 1.00 94.16 271 A 1 
ATOM 2099 C CD1 . TYR A 1 271 ? -3.854  9.930   -20.911 1.00 90.23 271 A 1 
ATOM 2100 C CD2 . TYR A 1 271 ? -6.200  10.349  -21.419 1.00 90.67 271 A 1 
ATOM 2101 C CE1 . TYR A 1 271 ? -3.480  10.455  -22.156 1.00 89.29 271 A 1 
ATOM 2102 C CE2 . TYR A 1 271 ? -5.830  10.871  -22.669 1.00 89.54 271 A 1 
ATOM 2103 C CZ  . TYR A 1 271 ? -4.469  10.922  -23.039 1.00 89.87 271 A 1 
ATOM 2104 O OH  . TYR A 1 271 ? -4.100  11.411  -24.247 1.00 87.43 271 A 1 
ATOM 2105 N N   . THR A 1 272 ? -4.953  6.578   -17.312 1.00 94.82 272 A 1 
ATOM 2106 C CA  . THR A 1 272 ? -4.987  6.061   -15.946 1.00 94.64 272 A 1 
ATOM 2107 C C   . THR A 1 272 ? -4.766  7.186   -14.933 1.00 93.83 272 A 1 
ATOM 2108 O O   . THR A 1 272 ? -4.125  8.203   -15.216 1.00 92.18 272 A 1 
ATOM 2109 C CB  . THR A 1 272 ? -3.944  4.960   -15.750 1.00 94.31 272 A 1 
ATOM 2110 O OG1 . THR A 1 272 ? -2.648  5.487   -15.872 1.00 87.48 272 A 1 
ATOM 2111 C CG2 . THR A 1 272 ? -4.094  3.814   -16.749 1.00 86.75 272 A 1 
ATOM 2112 N N   . TRP A 1 273 ? -5.219  6.987   -13.696 1.00 94.33 273 A 1 
ATOM 2113 C CA  . TRP A 1 273 ? -4.946  7.946   -12.619 1.00 93.02 273 A 1 
ATOM 2114 C C   . TRP A 1 273 ? -3.445  8.169   -12.378 1.00 92.41 273 A 1 
ATOM 2115 O O   . TRP A 1 273 ? -3.053  9.252   -11.950 1.00 90.34 273 A 1 
ATOM 2116 C CB  . TRP A 1 273 ? -5.625  7.468   -11.338 1.00 91.72 273 A 1 
ATOM 2117 C CG  . TRP A 1 273 ? -4.999  6.270   -10.688 1.00 91.03 273 A 1 
ATOM 2118 C CD1 . TRP A 1 273 ? -5.392  4.991   -10.849 1.00 88.81 273 A 1 
ATOM 2119 C CD2 . TRP A 1 273 ? -3.865  6.229   -9.770  1.00 89.91 273 A 1 
ATOM 2120 N NE1 . TRP A 1 273 ? -4.595  4.158   -10.088 1.00 88.08 273 A 1 
ATOM 2121 C CE2 . TRP A 1 273 ? -3.639  4.872   -9.396  1.00 88.87 273 A 1 
ATOM 2122 C CE3 . TRP A 1 273 ? -3.017  7.201   -9.206  1.00 87.16 273 A 1 
ATOM 2123 C CZ2 . TRP A 1 273 ? -2.627  4.501   -8.498  1.00 86.36 273 A 1 
ATOM 2124 C CZ3 . TRP A 1 273 ? -1.993  6.838   -8.305  1.00 86.06 273 A 1 
ATOM 2125 C CH2 . TRP A 1 273 ? -1.802  5.497   -7.952  1.00 85.54 273 A 1 
ATOM 2126 N N   . LYS A 1 274 ? -2.600  7.176   -12.689 1.00 91.77 274 A 1 
ATOM 2127 C CA  . LYS A 1 274 ? -1.132  7.278   -12.579 1.00 90.34 274 A 1 
ATOM 2128 C C   . LYS A 1 274 ? -0.559  8.332   -13.529 1.00 90.04 274 A 1 
ATOM 2129 O O   . LYS A 1 274 ? 0.396   9.024   -13.178 1.00 88.65 274 A 1 
ATOM 2130 C CB  . LYS A 1 274 ? -0.478  5.923   -12.901 1.00 89.86 274 A 1 
ATOM 2131 C CG  . LYS A 1 274 ? -0.858  4.767   -11.965 1.00 87.67 274 A 1 
ATOM 2132 C CD  . LYS A 1 274 ? -0.185  3.483   -12.477 1.00 86.24 274 A 1 
ATOM 2133 C CE  . LYS A 1 274 ? -0.595  2.237   -11.700 1.00 81.61 274 A 1 
ATOM 2134 N NZ  . LYS A 1 274 ? -0.180  1.012   -12.438 1.00 76.32 274 A 1 
ATOM 2135 N N   . GLU A 1 275 ? -1.145  8.449   -14.712 1.00 92.13 275 A 1 
ATOM 2136 C CA  . GLU A 1 275 ? -0.747  9.432   -15.726 1.00 92.06 275 A 1 
ATOM 2137 C C   . GLU A 1 275 ? -1.344  10.809  -15.430 1.00 91.70 275 A 1 
ATOM 2138 O O   . GLU A 1 275 ? -0.639  11.815  -15.503 1.00 89.26 275 A 1 
ATOM 2139 C CB  . GLU A 1 275 ? -1.207  8.948   -17.104 1.00 92.01 275 A 1 
ATOM 2140 C CG  . GLU A 1 275 ? -0.464  7.680   -17.542 1.00 88.92 275 A 1 
ATOM 2141 C CD  . GLU A 1 275 ? -1.186  6.970   -18.690 1.00 88.60 275 A 1 
ATOM 2142 O OE1 . GLU A 1 275 ? -0.487  6.558   -19.632 1.00 79.99 275 A 1 
ATOM 2143 O OE2 . GLU A 1 275 ? -2.424  6.826   -18.570 1.00 82.03 275 A 1 
ATOM 2144 N N   . LEU A 1 276 ? -2.618  10.841  -15.021 1.00 90.78 276 A 1 
ATOM 2145 C CA  . LEU A 1 276 ? -3.328  12.082  -14.676 1.00 89.15 276 A 1 
ATOM 2146 C C   . LEU A 1 276 ? -2.767  12.745  -13.412 1.00 88.57 276 A 1 
ATOM 2147 O O   . LEU A 1 276 ? -2.646  13.967  -13.342 1.00 85.86 276 A 1 
ATOM 2148 C CB  . LEU A 1 276 ? -4.817  11.748  -14.494 1.00 89.11 276 A 1 
ATOM 2149 C CG  . LEU A 1 276 ? -5.511  11.246  -15.773 1.00 87.34 276 A 1 
ATOM 2150 C CD1 . LEU A 1 276 ? -6.877  10.680  -15.411 1.00 83.27 276 A 1 
ATOM 2151 C CD2 . LEU A 1 276 ? -5.696  12.365  -16.806 1.00 84.08 276 A 1 
ATOM 2152 N N   . GLN A 1 277 ? -2.387  11.928  -12.421 1.00 88.27 277 A 1 
ATOM 2153 C CA  . GLN A 1 277 ? -1.842  12.369  -11.136 1.00 86.85 277 A 1 
ATOM 2154 C C   . GLN A 1 277 ? -0.393  11.911  -10.963 1.00 87.83 277 A 1 
ATOM 2155 O O   . GLN A 1 277 ? -0.010  11.313  -9.953  1.00 85.03 277 A 1 
ATOM 2156 C CB  . GLN A 1 277 ? -2.765  11.914  -9.993  1.00 84.34 277 A 1 
ATOM 2157 C CG  . GLN A 1 277 ? -4.153  12.570  -10.038 1.00 79.68 277 A 1 
ATOM 2158 C CD  . GLN A 1 277 ? -4.124  14.086  -9.831  1.00 75.26 277 A 1 
ATOM 2159 O OE1 . GLN A 1 277 ? -3.166  14.675  -9.341  1.00 68.91 277 A 1 
ATOM 2160 N NE2 . GLN A 1 277 ? -5.172  14.783  -10.189 1.00 64.77 277 A 1 
ATOM 2161 N N   . GLN A 1 278 ? 0.439   12.208  -11.949 1.00 85.59 278 A 1 
ATOM 2162 C CA  . GLN A 1 278 ? 1.832   11.754  -11.968 1.00 86.10 278 A 1 
ATOM 2163 C C   . GLN A 1 278 ? 2.628   12.205  -10.733 1.00 86.36 278 A 1 
ATOM 2164 O O   . GLN A 1 278 ? 3.495   11.475  -10.253 1.00 83.29 278 A 1 
ATOM 2165 C CB  . GLN A 1 278 ? 2.499   12.258  -13.259 1.00 85.04 278 A 1 
ATOM 2166 C CG  . GLN A 1 278 ? 3.795   11.496  -13.541 1.00 76.49 278 A 1 
ATOM 2167 C CD  . GLN A 1 278 ? 4.485   11.934  -14.822 1.00 73.19 278 A 1 
ATOM 2168 O OE1 . GLN A 1 278 ? 4.571   13.094  -15.168 1.00 66.98 278 A 1 
ATOM 2169 N NE2 . GLN A 1 278 ? 5.076   11.024  -15.555 1.00 64.86 278 A 1 
ATOM 2170 N N   . SER A 1 279 ? 2.353   13.399  -10.191 1.00 84.97 279 A 1 
ATOM 2171 C CA  . SER A 1 279 ? 2.995   13.911  -8.975  1.00 83.68 279 A 1 
ATOM 2172 C C   . SER A 1 279 ? 2.644   13.078  -7.741  1.00 84.00 279 A 1 
ATOM 2173 O O   . SER A 1 279 ? 3.550   12.692  -7.003  1.00 81.24 279 A 1 
ATOM 2174 C CB  . SER A 1 279 ? 2.602   15.377  -8.748  1.00 82.61 279 A 1 
ATOM 2175 O OG  . SER A 1 279 ? 1.195   15.504  -8.764  1.00 72.79 279 A 1 
ATOM 2176 N N   . LEU A 1 280 ? 1.365   12.745  -7.553  1.00 79.96 280 A 1 
ATOM 2177 C CA  . LEU A 1 280 ? 0.904   11.887  -6.456  1.00 78.46 280 A 1 
ATOM 2178 C C   . LEU A 1 280 ? 1.474   10.474  -6.583  1.00 79.62 280 A 1 
ATOM 2179 O O   . LEU A 1 280 ? 2.017   9.946   -5.614  1.00 78.89 280 A 1 
ATOM 2180 C CB  . LEU A 1 280 ? -0.635  11.844  -6.427  1.00 77.25 280 A 1 
ATOM 2181 C CG  . LEU A 1 280 ? -1.309  13.109  -5.862  1.00 70.69 280 A 1 
ATOM 2182 C CD1 . LEU A 1 280 ? -2.824  13.003  -6.037  1.00 66.52 280 A 1 
ATOM 2183 C CD2 . LEU A 1 280 ? -1.035  13.287  -4.367  1.00 65.20 280 A 1 
ATOM 2184 N N   . TYR A 1 281 ? 1.428   9.890   -7.783  1.00 79.32 281 A 1 
ATOM 2185 C CA  . TYR A 1 281 ? 1.972   8.555   -8.036  1.00 79.63 281 A 1 
ATOM 2186 C C   . TYR A 1 281 ? 3.483   8.478   -7.764  1.00 81.91 281 A 1 
ATOM 2187 O O   . TYR A 1 281 ? 3.943   7.613   -7.020  1.00 81.82 281 A 1 
ATOM 2188 C CB  . TYR A 1 281 ? 1.648   8.141   -9.474  1.00 78.59 281 A 1 
ATOM 2189 C CG  . TYR A 1 281 ? 2.217   6.777   -9.818  1.00 75.49 281 A 1 
ATOM 2190 C CD1 . TYR A 1 281 ? 3.329   6.665   -10.676 1.00 69.47 281 A 1 
ATOM 2191 C CD2 . TYR A 1 281 ? 1.673   5.623   -9.222  1.00 67.68 281 A 1 
ATOM 2192 C CE1 . TYR A 1 281 ? 3.892   5.401   -10.937 1.00 63.19 281 A 1 
ATOM 2193 C CE2 . TYR A 1 281 ? 2.240   4.359   -9.477  1.00 63.65 281 A 1 
ATOM 2194 C CZ  . TYR A 1 281 ? 3.351   4.245   -10.333 1.00 66.09 281 A 1 
ATOM 2195 O OH  . TYR A 1 281 ? 3.902   3.025   -10.569 1.00 64.80 281 A 1 
ATOM 2196 N N   . ARG A 1 282 ? 4.259   9.431   -8.283  1.00 78.83 282 A 1 
ATOM 2197 C CA  . ARG A 1 282 ? 5.708   9.497   -8.027  1.00 80.61 282 A 1 
ATOM 2198 C C   . ARG A 1 282 ? 6.022   9.749   -6.557  1.00 82.02 282 A 1 
ATOM 2199 O O   . ARG A 1 282 ? 6.978   9.180   -6.039  1.00 80.61 282 A 1 
ATOM 2200 C CB  . ARG A 1 282 ? 6.356   10.590  -8.884  1.00 82.81 282 A 1 
ATOM 2201 C CG  . ARG A 1 282 ? 6.473   10.182  -10.356 1.00 78.18 282 A 1 
ATOM 2202 C CD  . ARG A 1 282 ? 7.099   11.342  -11.137 1.00 75.34 282 A 1 
ATOM 2203 N NE  . ARG A 1 282 ? 7.240   11.026  -12.569 1.00 67.75 282 A 1 
ATOM 2204 C CZ  . ARG A 1 282 ? 7.817   11.788  -13.477 1.00 59.83 282 A 1 
ATOM 2205 N NH1 . ARG A 1 282 ? 8.346   12.940  -13.182 1.00 55.81 282 A 1 
ATOM 2206 N NH2 . ARG A 1 282 ? 7.872   11.408  -14.721 1.00 52.66 282 A 1 
ATOM 2207 N N   . SER A 1 283 ? 5.235   10.580  -5.876  1.00 83.71 283 A 1 
ATOM 2208 C CA  . SER A 1 283 ? 5.383   10.818  -4.440  1.00 81.87 283 A 1 
ATOM 2209 C C   . SER A 1 283 ? 5.131   9.543   -3.637  1.00 83.03 283 A 1 
ATOM 2210 O O   . SER A 1 283 ? 5.925   9.216   -2.756  1.00 81.83 283 A 1 
ATOM 2211 C CB  . SER A 1 283 ? 4.439   11.937  -3.989  1.00 78.91 283 A 1 
ATOM 2212 O OG  . SER A 1 283 ? 4.691   12.249  -2.637  1.00 67.95 283 A 1 
ATOM 2213 N N   . PHE A 1 284 ? 4.103   8.778   -3.992  1.00 78.21 284 A 1 
ATOM 2214 C CA  . PHE A 1 284 ? 3.812   7.470   -3.399  1.00 76.87 284 A 1 
ATOM 2215 C C   . PHE A 1 284 ? 4.995   6.511   -3.549  1.00 79.67 284 A 1 
ATOM 2216 O O   . PHE A 1 284 ? 5.496   5.965   -2.560  1.00 79.77 284 A 1 
ATOM 2217 C CB  . PHE A 1 284 ? 2.538   6.896   -4.052  1.00 74.29 284 A 1 
ATOM 2218 C CG  . PHE A 1 284 ? 2.172   5.497   -3.590  1.00 69.55 284 A 1 
ATOM 2219 C CD1 . PHE A 1 284 ? 2.685   4.366   -4.243  1.00 63.34 284 A 1 
ATOM 2220 C CD2 . PHE A 1 284 ? 1.312   5.329   -2.489  1.00 61.13 284 A 1 
ATOM 2221 C CE1 . PHE A 1 284 ? 2.362   3.073   -3.779  1.00 55.92 284 A 1 
ATOM 2222 C CE2 . PHE A 1 284 ? 0.991   4.042   -2.030  1.00 56.35 284 A 1 
ATOM 2223 C CZ  . PHE A 1 284 ? 1.522   2.911   -2.669  1.00 56.20 284 A 1 
ATOM 2224 N N   . GLU A 1 285 ? 5.484   6.341   -4.769  1.00 78.57 285 A 1 
ATOM 2225 C CA  . GLU A 1 285 ? 6.588   5.429   -5.069  1.00 81.54 285 A 1 
ATOM 2226 C C   . GLU A 1 285 ? 7.893   5.870   -4.391  1.00 83.62 285 A 1 
ATOM 2227 O O   . GLU A 1 285 ? 8.536   5.067   -3.709  1.00 82.86 285 A 1 
ATOM 2228 C CB  . GLU A 1 285 ? 6.732   5.310   -6.591  1.00 80.15 285 A 1 
ATOM 2229 C CG  . GLU A 1 285 ? 7.725   4.203   -6.958  1.00 71.26 285 A 1 
ATOM 2230 C CD  . GLU A 1 285 ? 7.810   3.930   -8.466  1.00 67.80 285 A 1 
ATOM 2231 O OE1 . GLU A 1 285 ? 8.323   2.834   -8.796  1.00 60.26 285 A 1 
ATOM 2232 O OE2 . GLU A 1 285 ? 7.413   4.806   -9.259  1.00 60.85 285 A 1 
ATOM 2233 N N   . SER A 1 286 ? 8.241   7.152   -4.490  1.00 82.95 286 A 1 
ATOM 2234 C CA  . SER A 1 286 ? 9.450   7.722   -3.884  1.00 84.49 286 A 1 
ATOM 2235 C C   . SER A 1 286 ? 9.432   7.624   -2.359  1.00 85.60 286 A 1 
ATOM 2236 O O   . SER A 1 286 ? 10.408  7.185   -1.757  1.00 84.04 286 A 1 
ATOM 2237 C CB  . SER A 1 286 ? 9.601   9.181   -4.323  1.00 84.66 286 A 1 
ATOM 2238 O OG  . SER A 1 286 ? 10.788  9.740   -3.793  1.00 72.31 286 A 1 
ATOM 2239 N N   . THR A 1 287 ? 8.314   7.966   -1.722  1.00 84.49 287 A 1 
ATOM 2240 C CA  . THR A 1 287 ? 8.178   7.877   -0.259  1.00 82.11 287 A 1 
ATOM 2241 C C   . THR A 1 287 ? 8.343   6.441   0.211   1.00 82.89 287 A 1 
ATOM 2242 O O   . THR A 1 287 ? 9.081   6.181   1.162   1.00 81.57 287 A 1 
ATOM 2243 C CB  . THR A 1 287 ? 6.830   8.438   0.219   1.00 80.85 287 A 1 
ATOM 2244 O OG1 . THR A 1 287 ? 6.710   9.777   -0.189  1.00 74.32 287 A 1 
ATOM 2245 C CG2 . THR A 1 287 ? 6.706   8.432   1.742   1.00 72.29 287 A 1 
ATOM 2246 N N   . ARG A 1 288 ? 7.736   5.480   -0.495  1.00 79.33 288 A 1 
ATOM 2247 C CA  . ARG A 1 288 ? 7.898   4.057   -0.192  1.00 80.11 288 A 1 
ATOM 2248 C C   . ARG A 1 288 ? 9.355   3.618   -0.330  1.00 82.45 288 A 1 
ATOM 2249 O O   . ARG A 1 288 ? 9.877   2.988   0.581   1.00 82.06 288 A 1 
ATOM 2250 C CB  . ARG A 1 288 ? 6.949   3.219   -1.066  1.00 78.93 288 A 1 
ATOM 2251 C CG  . ARG A 1 288 ? 6.743   1.825   -0.455  1.00 73.56 288 A 1 
ATOM 2252 C CD  . ARG A 1 288 ? 5.734   0.982   -1.240  1.00 72.73 288 A 1 
ATOM 2253 N NE  . ARG A 1 288 ? 6.375   0.174   -2.288  1.00 65.65 288 A 1 
ATOM 2254 C CZ  . ARG A 1 288 ? 5.781   -0.779  -2.994  1.00 60.88 288 A 1 
ATOM 2255 N NH1 . ARG A 1 288 ? 4.501   -1.015  -2.899  1.00 56.96 288 A 1 
ATOM 2256 N NH2 . ARG A 1 288 ? 6.469   -1.530  -3.811  1.00 52.97 288 A 1 
ATOM 2257 N N   . GLN A 1 289 ? 10.034  3.993   -1.405  1.00 79.89 289 A 1 
ATOM 2258 C CA  . GLN A 1 289 ? 11.447  3.660   -1.622  1.00 81.12 289 A 1 
ATOM 2259 C C   . GLN A 1 289 ? 12.365  4.257   -0.541  1.00 83.68 289 A 1 
ATOM 2260 O O   . GLN A 1 289 ? 13.224  3.551   -0.013  1.00 83.75 289 A 1 
ATOM 2261 C CB  . GLN A 1 289 ? 11.893  4.144   -3.007  1.00 81.59 289 A 1 
ATOM 2262 C CG  . GLN A 1 289 ? 11.334  3.293   -4.157  1.00 73.98 289 A 1 
ATOM 2263 C CD  . GLN A 1 289 ? 11.706  3.853   -5.528  1.00 69.78 289 A 1 
ATOM 2264 O OE1 . GLN A 1 289 ? 12.455  4.807   -5.654  1.00 63.54 289 A 1 
ATOM 2265 N NE2 . GLN A 1 289 ? 11.217  3.278   -6.600  1.00 59.24 289 A 1 
ATOM 2266 N N   . ILE A 1 290 ? 12.165  5.525   -0.164  1.00 82.66 290 A 1 
ATOM 2267 C CA  . ILE A 1 290 ? 12.945  6.196   0.887   1.00 82.79 290 A 1 
ATOM 2268 C C   . ILE A 1 290 ? 12.740  5.501   2.231   1.00 83.46 290 A 1 
ATOM 2269 O O   . ILE A 1 290 ? 13.712  5.223   2.933   1.00 83.92 290 A 1 
ATOM 2270 C CB  . ILE A 1 290 ? 12.579  7.699   0.959   1.00 84.25 290 A 1 
ATOM 2271 C CG1 . ILE A 1 290 ? 13.101  8.426   -0.300  1.00 80.28 290 A 1 
ATOM 2272 C CG2 . ILE A 1 290 ? 13.162  8.356   2.225   1.00 77.89 290 A 1 
ATOM 2273 C CD1 . ILE A 1 290 ? 12.505  9.830   -0.490  1.00 70.06 290 A 1 
ATOM 2274 N N   . LEU A 1 291 ? 11.496  5.173   2.583   1.00 82.38 291 A 1 
ATOM 2275 C CA  . LEU A 1 291 ? 11.200  4.420   3.798   1.00 79.78 291 A 1 
ATOM 2276 C C   . LEU A 1 291 ? 11.943  3.089   3.791   1.00 81.70 291 A 1 
ATOM 2277 O O   . LEU A 1 291 ? 12.683  2.807   4.730   1.00 82.99 291 A 1 
ATOM 2278 C CB  . LEU A 1 291 ? 9.683   4.219   3.950   1.00 79.43 291 A 1 
ATOM 2279 C CG  . LEU A 1 291 ? 8.922   5.484   4.395   1.00 72.38 291 A 1 
ATOM 2280 C CD1 . LEU A 1 291 ? 7.418   5.221   4.306   1.00 66.71 291 A 1 
ATOM 2281 C CD2 . LEU A 1 291 ? 9.252   5.875   5.835   1.00 66.48 291 A 1 
ATOM 2282 N N   . LEU A 1 292 ? 11.846  2.305   2.717   1.00 81.18 292 A 1 
ATOM 2283 C CA  . LEU A 1 292 ? 12.534  1.016   2.613   1.00 80.14 292 A 1 
ATOM 2284 C C   . LEU A 1 292 ? 14.053  1.144   2.740   1.00 83.25 292 A 1 
ATOM 2285 O O   . LEU A 1 292 ? 14.682  0.315   3.401   1.00 83.99 292 A 1 
ATOM 2286 C CB  . LEU A 1 292 ? 12.165  0.340   1.286   1.00 79.13 292 A 1 
ATOM 2287 C CG  . LEU A 1 292 ? 10.692  -0.088  1.189   1.00 72.93 292 A 1 
ATOM 2288 C CD1 . LEU A 1 292 ? 10.445  -0.781  -0.157  1.00 68.24 292 A 1 
ATOM 2289 C CD2 . LEU A 1 292 ? 10.265  -0.969  2.353   1.00 67.10 292 A 1 
ATOM 2290 N N   . PHE A 1 293 ? 14.633  2.183   2.169   1.00 82.54 293 A 1 
ATOM 2291 C CA  . PHE A 1 293 ? 16.061  2.456   2.272   1.00 82.81 293 A 1 
ATOM 2292 C C   . PHE A 1 293 ? 16.488  2.766   3.714   1.00 84.18 293 A 1 
ATOM 2293 O O   . PHE A 1 293 ? 17.430  2.153   4.226   1.00 85.62 293 A 1 
ATOM 2294 C CB  . PHE A 1 293 ? 16.410  3.601   1.320   1.00 83.28 293 A 1 
ATOM 2295 C CG  . PHE A 1 293 ? 17.870  3.980   1.369   1.00 80.09 293 A 1 
ATOM 2296 C CD1 . PHE A 1 293 ? 18.282  5.132   2.059   1.00 72.69 293 A 1 
ATOM 2297 C CD2 . PHE A 1 293 ? 18.825  3.162   0.736   1.00 72.58 293 A 1 
ATOM 2298 C CE1 . PHE A 1 293 ? 19.644  5.468   2.110   1.00 68.42 293 A 1 
ATOM 2299 C CE2 . PHE A 1 293 ? 20.186  3.498   0.792   1.00 68.41 293 A 1 
ATOM 2300 C CZ  . PHE A 1 293 ? 20.596  4.653   1.477   1.00 70.05 293 A 1 
ATOM 2301 N N   . ILE A 1 294 ? 15.770  3.656   4.406   1.00 84.58 294 A 1 
ATOM 2302 C CA  . ILE A 1 294 ? 16.029  3.973   5.818   1.00 83.33 294 A 1 
ATOM 2303 C C   . ILE A 1 294 ? 15.900  2.710   6.674   1.00 84.09 294 A 1 
ATOM 2304 O O   . ILE A 1 294 ? 16.741  2.439   7.535   1.00 84.17 294 A 1 
ATOM 2305 C CB  . ILE A 1 294 ? 15.079  5.099   6.300   1.00 83.61 294 A 1 
ATOM 2306 C CG1 . ILE A 1 294 ? 15.419  6.427   5.584   1.00 80.94 294 A 1 
ATOM 2307 C CG2 . ILE A 1 294 ? 15.166  5.286   7.825   1.00 78.43 294 A 1 
ATOM 2308 C CD1 . ILE A 1 294 ? 14.354  7.521   5.761   1.00 71.95 294 A 1 
ATOM 2309 N N   . MET A 1 295 ? 14.883  1.896   6.409   1.00 82.99 295 A 1 
ATOM 2310 C CA  . MET A 1 295 ? 14.653  0.663   7.156   1.00 81.22 295 A 1 
ATOM 2311 C C   . MET A 1 295 ? 15.753  -0.370  6.930   1.00 83.66 295 A 1 
ATOM 2312 O O   . MET A 1 295 ? 16.195  -1.011  7.887   1.00 83.74 295 A 1 
ATOM 2313 C CB  . MET A 1 295 ? 13.264  0.101   6.827   1.00 77.67 295 A 1 
ATOM 2314 C CG  . MET A 1 295 ? 12.121  1.053   7.238   1.00 69.51 295 A 1 
ATOM 2315 S SD  . MET A 1 295 ? 12.349  1.902   8.816   1.00 62.45 295 A 1 
ATOM 2316 C CE  . MET A 1 295 ? 10.999  3.102   8.752   1.00 53.23 295 A 1 
ATOM 2317 N N   . ALA A 1 296 ? 16.279  -0.484  5.717   1.00 84.64 296 A 1 
ATOM 2318 C CA  . ALA A 1 296 ? 17.422  -1.343  5.429   1.00 84.04 296 A 1 
ATOM 2319 C C   . ALA A 1 296 ? 18.660  -0.932  6.238   1.00 85.04 296 A 1 
ATOM 2320 O O   . ALA A 1 296 ? 19.339  -1.794  6.797   1.00 84.92 296 A 1 
ATOM 2321 C CB  . ALA A 1 296 ? 17.685  -1.324  3.920   1.00 84.45 296 A 1 
ATOM 2322 N N   . ILE A 1 297 ? 18.918  0.372   6.385   1.00 87.86 297 A 1 
ATOM 2323 C CA  . ILE A 1 297 ? 20.019  0.883   7.216   1.00 86.74 297 A 1 
ATOM 2324 C C   . ILE A 1 297 ? 19.814  0.501   8.687   1.00 86.65 297 A 1 
ATOM 2325 O O   . ILE A 1 297 ? 20.739  -0.001  9.325   1.00 87.24 297 A 1 
ATOM 2326 C CB  . ILE A 1 297 ? 20.186  2.410   7.039   1.00 86.84 297 A 1 
ATOM 2327 C CG1 . ILE A 1 297 ? 20.646  2.727   5.599   1.00 82.80 297 A 1 
ATOM 2328 C CG2 . ILE A 1 297 ? 21.199  2.978   8.056   1.00 81.34 297 A 1 
ATOM 2329 C CD1 . ILE A 1 297 ? 20.593  4.219   5.247   1.00 73.97 297 A 1 
ATOM 2330 N N   . LEU A 1 298 ? 18.611  0.677   9.232   1.00 88.12 298 A 1 
ATOM 2331 C CA  . LEU A 1 298 ? 18.312  0.322   10.623  1.00 86.16 298 A 1 
ATOM 2332 C C   . LEU A 1 298 ? 18.493  -1.178  10.888  1.00 87.29 298 A 1 
ATOM 2333 O O   . LEU A 1 298 ? 19.065  -1.566  11.908  1.00 86.01 298 A 1 
ATOM 2334 C CB  . LEU A 1 298 ? 16.884  0.771   10.977  1.00 85.49 298 A 1 
ATOM 2335 C CG  . LEU A 1 298 ? 16.692  2.297   11.069  1.00 78.65 298 A 1 
ATOM 2336 C CD1 . LEU A 1 298 ? 15.213  2.609   11.286  1.00 74.24 298 A 1 
ATOM 2337 C CD2 . LEU A 1 298 ? 17.480  2.906   12.228  1.00 73.70 298 A 1 
ATOM 2338 N N   . VAL A 1 299 ? 18.074  -2.028  9.953   1.00 85.80 299 A 1 
ATOM 2339 C CA  . VAL A 1 299 ? 18.288  -3.480  10.035  1.00 85.18 299 A 1 
ATOM 2340 C C   . VAL A 1 299 ? 19.777  -3.829  9.975   1.00 86.01 299 A 1 
ATOM 2341 O O   . VAL A 1 299 ? 20.230  -4.677  10.744  1.00 85.19 299 A 1 
ATOM 2342 C CB  . VAL A 1 299 ? 17.497  -4.207  8.934   1.00 85.27 299 A 1 
ATOM 2343 C CG1 . VAL A 1 299 ? 17.863  -5.693  8.843   1.00 79.93 299 A 1 
ATOM 2344 C CG2 . VAL A 1 299 ? 15.993  -4.123  9.207   1.00 81.58 299 A 1 
ATOM 2345 N N   . LEU A 1 300 ? 20.560  -3.166  9.131   1.00 87.99 300 A 1 
ATOM 2346 C CA  . LEU A 1 300 ? 22.014  -3.355  9.072   1.00 86.98 300 A 1 
ATOM 2347 C C   . LEU A 1 300 ? 22.686  -2.982  10.398  1.00 87.42 300 A 1 
ATOM 2348 O O   . LEU A 1 300 ? 23.516  -3.743  10.896  1.00 87.93 300 A 1 
ATOM 2349 C CB  . LEU A 1 300 ? 22.608  -2.538  7.915   1.00 87.74 300 A 1 
ATOM 2350 C CG  . LEU A 1 300 ? 22.353  -3.128  6.515   1.00 79.79 300 A 1 
ATOM 2351 C CD1 . LEU A 1 300 ? 22.781  -2.115  5.453   1.00 73.87 300 A 1 
ATOM 2352 C CD2 . LEU A 1 300 ? 23.148  -4.414  6.289   1.00 73.82 300 A 1 
ATOM 2353 N N   . VAL A 1 301 ? 22.296  -1.862  11.017  1.00 89.00 301 A 1 
ATOM 2354 C CA  . VAL A 1 301 ? 22.793  -1.463  12.343  1.00 87.13 301 A 1 
ATOM 2355 C C   . VAL A 1 301 ? 22.425  -2.509  13.400  1.00 86.82 301 A 1 
ATOM 2356 O O   . VAL A 1 301 ? 23.277  -2.913  14.190  1.00 85.23 301 A 1 
ATOM 2357 C CB  . VAL A 1 301 ? 22.273  -0.063  12.726  1.00 86.22 301 A 1 
ATOM 2358 C CG1 . VAL A 1 301 ? 22.650  0.321   14.163  1.00 80.43 301 A 1 
ATOM 2359 C CG2 . VAL A 1 301 ? 22.867  1.012   11.803  1.00 81.91 301 A 1 
ATOM 2360 N N   . ALA A 1 302 ? 21.194  -3.018  13.385  1.00 85.98 302 A 1 
ATOM 2361 C CA  . ALA A 1 302 ? 20.780  -4.088  14.293  1.00 82.88 302 A 1 
ATOM 2362 C C   . ALA A 1 302 ? 21.582  -5.386  14.067  1.00 83.66 302 A 1 
ATOM 2363 O O   . ALA A 1 302 ? 21.954  -6.063  15.028  1.00 81.85 302 A 1 
ATOM 2364 C CB  . ALA A 1 302 ? 19.274  -4.308  14.132  1.00 82.94 302 A 1 
ATOM 2365 N N   . ALA A 1 303 ? 21.925  -5.715  12.820  1.00 87.48 303 A 1 
ATOM 2366 C CA  . ALA A 1 303 ? 22.738  -6.885  12.495  1.00 85.75 303 A 1 
ATOM 2367 C C   . ALA A 1 303 ? 24.175  -6.789  13.040  1.00 87.15 303 A 1 
ATOM 2368 O O   . ALA A 1 303 ? 24.749  -7.805  13.442  1.00 85.50 303 A 1 
ATOM 2369 C CB  . ALA A 1 303 ? 22.712  -7.085  10.979  1.00 84.51 303 A 1 
ATOM 2370 N N   . VAL A 1 304 ? 24.754  -5.586  13.152  1.00 91.21 304 A 1 
ATOM 2371 C CA  . VAL A 1 304 ? 26.060  -5.381  13.806  1.00 90.46 304 A 1 
ATOM 2372 C C   . VAL A 1 304 ? 26.011  -5.824  15.270  1.00 90.89 304 A 1 
ATOM 2373 O O   . VAL A 1 304 ? 26.941  -6.478  15.747  1.00 89.33 304 A 1 
ATOM 2374 C CB  . VAL A 1 304 ? 26.536  -3.920  13.684  1.00 89.09 304 A 1 
ATOM 2375 C CG1 . VAL A 1 304 ? 27.862  -3.683  14.421  1.00 82.63 304 A 1 
ATOM 2376 C CG2 . VAL A 1 304 ? 26.769  -3.535  12.216  1.00 82.75 304 A 1 
ATOM 2377 N N   . ASN A 1 305 ? 24.896  -5.587  15.967  1.00 90.65 305 A 1 
ATOM 2378 C CA  . ASN A 1 305 ? 24.711  -6.061  17.341  1.00 90.12 305 A 1 
ATOM 2379 C C   . ASN A 1 305 ? 24.710  -7.595  17.424  1.00 91.57 305 A 1 
ATOM 2380 O O   . ASN A 1 305 ? 25.226  -8.155  18.390  1.00 89.47 305 A 1 
ATOM 2381 C CB  . ASN A 1 305 ? 23.419  -5.473  17.928  1.00 86.91 305 A 1 
ATOM 2382 C CG  . ASN A 1 305 ? 23.472  -3.966  18.098  1.00 78.78 305 A 1 
ATOM 2383 O OD1 . ASN A 1 305 ? 24.521  -3.377  18.281  1.00 69.94 305 A 1 
ATOM 2384 N ND2 . ASN A 1 305 ? 22.343  -3.302  18.078  1.00 70.28 305 A 1 
ATOM 2385 N N   . VAL A 1 306 ? 24.196  -8.288  16.407  1.00 88.31 306 A 1 
ATOM 2386 C CA  . VAL A 1 306 ? 24.246  -9.760  16.325  1.00 89.05 306 A 1 
ATOM 2387 C C   . VAL A 1 306 ? 25.680  -10.251 16.138  1.00 90.19 306 A 1 
ATOM 2388 O O   . VAL A 1 306 ? 26.084  -11.223 16.777  1.00 89.01 306 A 1 
ATOM 2389 C CB  . VAL A 1 306 ? 23.354  -10.310 15.201  1.00 88.32 306 A 1 
ATOM 2390 C CG1 . VAL A 1 306 ? 23.252  -11.837 15.274  1.00 81.23 306 A 1 
ATOM 2391 C CG2 . VAL A 1 306 ? 21.929  -9.757  15.286  1.00 82.79 306 A 1 
ATOM 2392 N N   . SER A 1 307 ? 26.480  -9.563  15.333  1.00 90.10 307 A 1 
ATOM 2393 C CA  . SER A 1 307 ? 27.908  -9.859  15.162  1.00 89.30 307 A 1 
ATOM 2394 C C   . SER A 1 307 ? 28.680  -9.716  16.477  1.00 89.17 307 A 1 
ATOM 2395 O O   . SER A 1 307 ? 29.429  -10.615 16.873  1.00 88.09 307 A 1 
ATOM 2396 C CB  . SER A 1 307 ? 28.506  -8.931  14.105  1.00 89.12 307 A 1 
ATOM 2397 O OG  . SER A 1 307 ? 29.830  -9.322  13.807  1.00 77.98 307 A 1 
ATOM 2398 N N   . SER A 1 308 ? 28.447  -8.618  17.212  1.00 91.60 308 A 1 
ATOM 2399 C CA  . SER A 1 308 ? 29.036  -8.388  18.535  1.00 90.98 308 A 1 
ATOM 2400 C C   . SER A 1 308 ? 28.596  -9.451  19.543  1.00 90.67 308 A 1 
ATOM 2401 O O   . SER A 1 308 ? 29.436  -10.035 20.228  1.00 88.82 308 A 1 
ATOM 2402 C CB  . SER A 1 308 ? 28.665  -6.992  19.040  1.00 90.21 308 A 1 
ATOM 2403 O OG  . SER A 1 308 ? 29.216  -6.016  18.180  1.00 74.33 308 A 1 
ATOM 2404 N N   . ALA A 1 309 ? 27.308  -9.778  19.590  1.00 87.70 309 A 1 
ATOM 2405 C CA  . ALA A 1 309 ? 26.774  -10.828 20.454  1.00 86.41 309 A 1 
ATOM 2406 C C   . ALA A 1 309 ? 27.369  -12.205 20.129  1.00 86.66 309 A 1 
ATOM 2407 O O   . ALA A 1 309 ? 27.746  -12.945 21.037  1.00 85.89 309 A 1 
ATOM 2408 C CB  . ALA A 1 309 ? 25.251  -10.835 20.319  1.00 86.30 309 A 1 
ATOM 2409 N N   . THR A 1 310 ? 27.513  -12.527 18.846  1.00 88.58 310 A 1 
ATOM 2410 C CA  . THR A 1 310 ? 28.153  -13.772 18.391  1.00 87.15 310 A 1 
ATOM 2411 C C   . THR A 1 310 ? 29.625  -13.810 18.800  1.00 86.74 310 A 1 
ATOM 2412 O O   . THR A 1 310 ? 30.099  -14.833 19.285  1.00 86.14 310 A 1 
ATOM 2413 C CB  . THR A 1 310 ? 28.014  -13.942 16.871  1.00 87.55 310 A 1 
ATOM 2414 O OG1 . THR A 1 310 ? 26.657  -13.886 16.507  1.00 78.05 310 A 1 
ATOM 2415 C CG2 . THR A 1 310 ? 28.531  -15.297 16.390  1.00 79.10 310 A 1 
ATOM 2416 N N   . SER A 1 311 ? 30.344  -12.695 18.688  1.00 90.83 311 A 1 
ATOM 2417 C CA  . SER A 1 311 ? 31.741  -12.588 19.129  1.00 89.72 311 A 1 
ATOM 2418 C C   . SER A 1 311 ? 31.889  -12.818 20.637  1.00 88.82 311 A 1 
ATOM 2419 O O   . SER A 1 311 ? 32.755  -13.585 21.060  1.00 86.55 311 A 1 
ATOM 2420 C CB  . SER A 1 311 ? 32.320  -11.218 18.763  1.00 89.57 311 A 1 
ATOM 2421 O OG  . SER A 1 311 ? 32.289  -11.019 17.364  1.00 74.01 311 A 1 
ATOM 2422 N N   . MET A 1 312 ? 31.023  -12.216 21.450  1.00 91.25 312 A 1 
ATOM 2423 C CA  . MET A 1 312 ? 31.006  -12.420 22.904  1.00 90.38 312 A 1 
ATOM 2424 C C   . MET A 1 312 ? 30.653  -13.862 23.268  1.00 89.98 312 A 1 
ATOM 2425 O O   . MET A 1 312 ? 31.306  -14.454 24.129  1.00 87.24 312 A 1 
ATOM 2426 C CB  . MET A 1 312 ? 30.026  -11.436 23.562  1.00 89.43 312 A 1 
ATOM 2427 C CG  . MET A 1 312 ? 30.520  -9.988  23.480  1.00 82.29 312 A 1 
ATOM 2428 S SD  . MET A 1 312 ? 32.071  -9.669  24.362  1.00 75.80 312 A 1 
ATOM 2429 C CE  . MET A 1 312 ? 31.433  -9.140  25.967  1.00 64.30 312 A 1 
ATOM 2430 N N   . LEU A 1 313 ? 29.695  -14.467 22.562  1.00 87.15 313 A 1 
ATOM 2431 C CA  . LEU A 1 313 ? 29.342  -15.873 22.743  1.00 85.44 313 A 1 
ATOM 2432 C C   . LEU A 1 313 ? 30.525  -16.799 22.428  1.00 86.40 313 A 1 
ATOM 2433 O O   . LEU A 1 313 ? 30.768  -17.744 23.171  1.00 86.11 313 A 1 
ATOM 2434 C CB  . LEU A 1 313 ? 28.132  -16.201 21.855  1.00 84.67 313 A 1 
ATOM 2435 C CG  . LEU A 1 313 ? 27.581  -17.622 22.076  1.00 79.78 313 A 1 
ATOM 2436 C CD1 . LEU A 1 313 ? 26.823  -17.732 23.398  1.00 74.23 313 A 1 
ATOM 2437 C CD2 . LEU A 1 313 ? 26.636  -17.996 20.939  1.00 74.56 313 A 1 
ATOM 2438 N N   . VAL A 1 314 ? 31.284  -16.536 21.371  1.00 87.31 314 A 1 
ATOM 2439 C CA  . VAL A 1 314 ? 32.497  -17.297 21.028  1.00 86.39 314 A 1 
ATOM 2440 C C   . VAL A 1 314 ? 33.525  -17.223 22.155  1.00 85.79 314 A 1 
ATOM 2441 O O   . VAL A 1 314 ? 34.116  -18.244 22.498  1.00 84.56 314 A 1 
ATOM 2442 C CB  . VAL A 1 314 ? 33.103  -16.809 19.699  1.00 86.05 314 A 1 
ATOM 2443 C CG1 . VAL A 1 314 ? 34.502  -17.380 19.427  1.00 79.33 314 A 1 
ATOM 2444 C CG2 . VAL A 1 314 ? 32.218  -17.213 18.515  1.00 79.91 314 A 1 
ATOM 2445 N N   . ILE A 1 315 ? 33.736  -16.052 22.760  1.00 89.40 315 A 1 
ATOM 2446 C CA  . ILE A 1 315 ? 34.671  -15.868 23.877  1.00 87.62 315 A 1 
ATOM 2447 C C   . ILE A 1 315 ? 34.197  -16.647 25.109  1.00 86.30 315 A 1 
ATOM 2448 O O   . ILE A 1 315 ? 34.984  -17.362 25.718  1.00 83.59 315 A 1 
ATOM 2449 C CB  . ILE A 1 315 ? 34.868  -14.362 24.179  1.00 86.74 315 A 1 
ATOM 2450 C CG1 . ILE A 1 315 ? 35.577  -13.671 22.991  1.00 81.58 315 A 1 
ATOM 2451 C CG2 . ILE A 1 315 ? 35.686  -14.156 25.468  1.00 80.09 315 A 1 
ATOM 2452 C CD1 . ILE A 1 315 ? 35.509  -12.136 23.040  1.00 72.77 315 A 1 
ATOM 2453 N N   . GLU A 1 316 ? 32.923  -16.556 25.453  1.00 85.97 316 A 1 
ATOM 2454 C CA  . GLU A 1 316 ? 32.366  -17.232 26.634  1.00 84.43 316 A 1 
ATOM 2455 C C   . GLU A 1 316 ? 32.333  -18.760 26.476  1.00 84.27 316 A 1 
ATOM 2456 O O   . GLU A 1 316 ? 32.571  -19.497 27.432  1.00 81.26 316 A 1 
ATOM 2457 C CB  . GLU A 1 316 ? 30.968  -16.658 26.906  1.00 82.19 316 A 1 
ATOM 2458 C CG  . GLU A 1 316 ? 30.432  -17.069 28.290  1.00 74.29 316 A 1 
ATOM 2459 C CD  . GLU A 1 316 ? 29.102  -16.376 28.641  1.00 71.14 316 A 1 
ATOM 2460 O OE1 . GLU A 1 316 ? 28.358  -16.920 29.490  1.00 64.03 316 A 1 
ATOM 2461 O OE2 . GLU A 1 316 ? 28.797  -15.315 28.060  1.00 64.47 316 A 1 
ATOM 2462 N N   . ARG A 1 317 ? 32.094  -19.252 25.250  1.00 85.69 317 A 1 
ATOM 2463 C CA  . ARG A 1 317 ? 31.980  -20.686 24.945  1.00 85.21 317 A 1 
ATOM 2464 C C   . ARG A 1 317 ? 33.284  -21.324 24.464  1.00 86.83 317 A 1 
ATOM 2465 O O   . ARG A 1 317 ? 33.259  -22.394 23.863  1.00 84.95 317 A 1 
ATOM 2466 C CB  . ARG A 1 317 ? 30.796  -20.921 23.994  1.00 84.26 317 A 1 
ATOM 2467 C CG  . ARG A 1 317 ? 29.430  -20.512 24.589  1.00 80.88 317 A 1 
ATOM 2468 C CD  . ARG A 1 317 ? 29.151  -21.265 25.898  1.00 79.24 317 A 1 
ATOM 2469 N NE  . ARG A 1 317 ? 27.777  -21.077 26.370  1.00 76.18 317 A 1 
ATOM 2470 C CZ  . ARG A 1 317 ? 27.231  -21.714 27.380  1.00 71.73 317 A 1 
ATOM 2471 N NH1 . ARG A 1 317 ? 27.889  -22.544 28.134  1.00 63.76 317 A 1 
ATOM 2472 N NH2 . ARG A 1 317 ? 25.980  -21.530 27.653  1.00 63.79 317 A 1 
ATOM 2473 N N   . GLN A 1 318 ? 34.447  -20.729 24.769  1.00 85.48 318 A 1 
ATOM 2474 C CA  . GLN A 1 318 ? 35.747  -21.302 24.397  1.00 85.38 318 A 1 
ATOM 2475 C C   . GLN A 1 318 ? 35.945  -22.732 24.932  1.00 86.09 318 A 1 
ATOM 2476 O O   . GLN A 1 318 ? 36.458  -23.588 24.207  1.00 83.48 318 A 1 
ATOM 2477 C CB  . GLN A 1 318 ? 36.885  -20.390 24.880  1.00 83.82 318 A 1 
ATOM 2478 C CG  . GLN A 1 318 ? 37.044  -19.172 23.962  1.00 78.66 318 A 1 
ATOM 2479 C CD  . GLN A 1 318 ? 38.171  -18.232 24.364  1.00 77.13 318 A 1 
ATOM 2480 O OE1 . GLN A 1 318 ? 38.872  -18.397 25.348  1.00 70.11 318 A 1 
ATOM 2481 N NE2 . GLN A 1 318 ? 38.404  -17.193 23.600  1.00 67.88 318 A 1 
ATOM 2482 N N   . ARG A 1 319 ? 35.488  -23.025 26.160  1.00 85.18 319 A 1 
ATOM 2483 C CA  . ARG A 1 319 ? 35.538  -24.378 26.742  1.00 85.25 319 A 1 
ATOM 2484 C C   . ARG A 1 319 ? 34.719  -25.380 25.927  1.00 86.59 319 A 1 
ATOM 2485 O O   . ARG A 1 319 ? 35.234  -26.439 25.577  1.00 84.63 319 A 1 
ATOM 2486 C CB  . ARG A 1 319 ? 35.055  -24.368 28.204  1.00 83.40 319 A 1 
ATOM 2487 C CG  . ARG A 1 319 ? 36.006  -23.598 29.123  1.00 73.85 319 A 1 
ATOM 2488 C CD  . ARG A 1 319 ? 35.572  -23.686 30.590  1.00 71.77 319 A 1 
ATOM 2489 N NE  . ARG A 1 319 ? 36.520  -22.962 31.462  1.00 63.46 319 A 1 
ATOM 2490 C CZ  . ARG A 1 319 ? 36.401  -22.727 32.759  1.00 58.00 319 A 1 
ATOM 2491 N NH1 . ARG A 1 319 ? 35.369  -23.125 33.449  1.00 54.59 319 A 1 
ATOM 2492 N NH2 . ARG A 1 319 ? 37.332  -22.069 33.389  1.00 50.76 319 A 1 
ATOM 2493 N N   . ASP A 1 320 ? 33.488  -25.011 25.561  1.00 85.67 320 A 1 
ATOM 2494 C CA  . ASP A 1 320 ? 32.603  -25.862 24.759  1.00 85.58 320 A 1 
ATOM 2495 C C   . ASP A 1 320 ? 33.219  -26.127 23.375  1.00 86.67 320 A 1 
ATOM 2496 O O   . ASP A 1 320 ? 33.221  -27.261 22.893  1.00 85.38 320 A 1 
ATOM 2497 C CB  . ASP A 1 320 ? 31.214  -25.209 24.605  1.00 83.22 320 A 1 
ATOM 2498 C CG  . ASP A 1 320 ? 30.447  -24.955 25.913  1.00 79.41 320 A 1 
ATOM 2499 O OD1 . ASP A 1 320 ? 30.896  -25.416 26.986  1.00 74.59 320 A 1 
ATOM 2500 O OD2 . ASP A 1 320 ? 29.406  -24.256 25.848  1.00 74.78 320 A 1 
ATOM 2501 N N   . ILE A 1 321 ? 33.810  -25.101 22.763  1.00 83.38 321 A 1 
ATOM 2502 C CA  . ILE A 1 321 ? 34.521  -25.217 21.481  1.00 83.70 321 A 1 
ATOM 2503 C C   . ILE A 1 321 ? 35.700  -26.190 21.599  1.00 84.31 321 A 1 
ATOM 2504 O O   . ILE A 1 321 ? 35.891  -27.031 20.717  1.00 83.27 321 A 1 
ATOM 2505 C CB  . ILE A 1 321 ? 34.992  -23.825 20.983  1.00 83.58 321 A 1 
ATOM 2506 C CG1 . ILE A 1 321 ? 33.790  -22.908 20.664  1.00 79.90 321 A 1 
ATOM 2507 C CG2 . ILE A 1 321 ? 35.885  -23.948 19.733  1.00 78.80 321 A 1 
ATOM 2508 C CD1 . ILE A 1 321 ? 34.165  -21.429 20.490  1.00 73.73 321 A 1 
ATOM 2509 N N   . ALA A 1 322 ? 36.494  -26.111 22.679  1.00 86.69 322 A 1 
ATOM 2510 C CA  . ALA A 1 322 ? 37.619  -27.012 22.913  1.00 85.44 322 A 1 
ATOM 2511 C C   . ALA A 1 322 ? 37.150  -28.468 23.058  1.00 85.61 322 A 1 
ATOM 2512 O O   . ALA A 1 322 ? 37.684  -29.345 22.381  1.00 84.51 322 A 1 
ATOM 2513 C CB  . ALA A 1 322 ? 38.404  -26.526 24.135  1.00 85.04 322 A 1 
ATOM 2514 N N   . VAL A 1 323 ? 36.104  -28.720 23.855  1.00 86.83 323 A 1 
ATOM 2515 C CA  . VAL A 1 323 ? 35.518  -30.059 24.049  1.00 86.07 323 A 1 
ATOM 2516 C C   . VAL A 1 323 ? 34.955  -30.620 22.742  1.00 86.10 323 A 1 
ATOM 2517 O O   . VAL A 1 323 ? 35.217  -31.772 22.401  1.00 84.79 323 A 1 
ATOM 2518 C CB  . VAL A 1 323 ? 34.436  -30.020 25.149  1.00 84.82 323 A 1 
ATOM 2519 C CG1 . VAL A 1 323 ? 33.684  -31.355 25.286  1.00 77.83 323 A 1 
ATOM 2520 C CG2 . VAL A 1 323 ? 35.061  -29.714 26.518  1.00 78.26 323 A 1 
ATOM 2521 N N   . LEU A 1 324 ? 34.227  -29.814 21.966  1.00 84.29 324 A 1 
ATOM 2522 C CA  . LEU A 1 324 ? 33.685  -30.248 20.673  1.00 83.12 324 A 1 
ATOM 2523 C C   . LEU A 1 324 ? 34.798  -30.602 19.677  1.00 82.85 324 A 1 
ATOM 2524 O O   . LEU A 1 324 ? 34.691  -31.601 18.964  1.00 81.71 324 A 1 
ATOM 2525 C CB  . LEU A 1 324 ? 32.768  -29.147 20.106  1.00 82.75 324 A 1 
ATOM 2526 C CG  . LEU A 1 324 ? 31.409  -29.005 20.828  1.00 80.01 324 A 1 
ATOM 2527 C CD1 . LEU A 1 324 ? 30.710  -27.731 20.349  1.00 74.46 324 A 1 
ATOM 2528 C CD2 . LEU A 1 324 ? 30.485  -30.192 20.556  1.00 74.20 324 A 1 
ATOM 2529 N N   . LYS A 1 325 ? 35.893  -29.826 19.651  1.00 83.83 325 A 1 
ATOM 2530 C CA  . LYS A 1 325 ? 37.049  -30.099 18.782  1.00 82.75 325 A 1 
ATOM 2531 C C   . LYS A 1 325 ? 37.816  -31.349 19.201  1.00 82.94 325 A 1 
ATOM 2532 O O   . LYS A 1 325 ? 38.183  -32.134 18.327  1.00 80.61 325 A 1 
ATOM 2533 C CB  . LYS A 1 325 ? 37.987  -28.888 18.738  1.00 81.50 325 A 1 
ATOM 2534 C CG  . LYS A 1 325 ? 37.405  -27.802 17.835  1.00 78.51 325 A 1 
ATOM 2535 C CD  . LYS A 1 325 ? 38.405  -26.673 17.595  1.00 76.35 325 A 1 
ATOM 2536 C CE  . LYS A 1 325 ? 37.782  -25.746 16.557  1.00 71.53 325 A 1 
ATOM 2537 N NZ  . LYS A 1 325 ? 38.720  -24.742 16.039  1.00 66.67 325 A 1 
ATOM 2538 N N   . THR A 1 326 ? 38.021  -31.567 20.496  1.00 86.28 326 A 1 
ATOM 2539 C CA  . THR A 1 326 ? 38.638  -32.810 20.987  1.00 84.55 326 A 1 
ATOM 2540 C C   . THR A 1 326 ? 37.745  -34.024 20.746  1.00 83.23 326 A 1 
ATOM 2541 O O   . THR A 1 326 ? 38.260  -35.115 20.508  1.00 78.76 326 A 1 
ATOM 2542 C CB  . THR A 1 326 ? 39.002  -32.724 22.475  1.00 84.28 326 A 1 
ATOM 2543 O OG1 . THR A 1 326 ? 37.897  -32.356 23.262  1.00 75.55 326 A 1 
ATOM 2544 C CG2 . THR A 1 326 ? 40.111  -31.698 22.737  1.00 75.27 326 A 1 
ATOM 2545 N N   . GLY A 1 327 ? 36.421  -33.838 20.714  1.00 82.55 327 A 1 
ATOM 2546 C CA  . GLY A 1 327 ? 35.435  -34.843 20.306  1.00 80.48 327 A 1 
ATOM 2547 C C   . GLY A 1 327 ? 35.338  -35.084 18.790  1.00 80.29 327 A 1 
ATOM 2548 O O   . GLY A 1 327 ? 34.467  -35.833 18.367  1.00 75.88 327 A 1 
ATOM 2549 N N   . GLY A 1 328 ? 36.191  -34.458 17.978  1.00 80.83 328 A 1 
ATOM 2550 C CA  . GLY A 1 328 ? 36.256  -34.675 16.528  1.00 80.32 328 A 1 
ATOM 2551 C C   . GLY A 1 328 ? 35.438  -33.697 15.674  1.00 81.50 328 A 1 
ATOM 2552 O O   . GLY A 1 328 ? 35.327  -33.893 14.465  1.00 77.84 328 A 1 
ATOM 2553 N N   . ALA A 1 329 ? 34.878  -32.628 16.252  1.00 80.26 329 A 1 
ATOM 2554 C CA  . ALA A 1 329 ? 34.159  -31.617 15.474  1.00 80.30 329 A 1 
ATOM 2555 C C   . ALA A 1 329 ? 35.124  -30.804 14.590  1.00 80.71 329 A 1 
ATOM 2556 O O   . ALA A 1 329 ? 36.035  -30.121 15.070  1.00 78.12 329 A 1 
ATOM 2557 C CB  . ALA A 1 329 ? 33.347  -30.719 16.410  1.00 79.49 329 A 1 
ATOM 2558 N N   . GLY A 1 330 ? 34.896  -30.833 13.277  1.00 82.80 330 A 1 
ATOM 2559 C CA  . GLY A 1 330 ? 35.666  -30.049 12.314  1.00 83.32 330 A 1 
ATOM 2560 C C   . GLY A 1 330 ? 35.404  -28.531 12.410  1.00 85.72 330 A 1 
ATOM 2561 O O   . GLY A 1 330 ? 34.372  -28.106 12.939  1.00 84.21 330 A 1 
ATOM 2562 N N   . PRO A 1 331 ? 36.287  -27.693 11.834  1.00 85.58 331 A 1 
ATOM 2563 C CA  . PRO A 1 331 ? 36.136  -26.231 11.828  1.00 86.27 331 A 1 
ATOM 2564 C C   . PRO A 1 331 ? 34.787  -25.748 11.277  1.00 87.46 331 A 1 
ATOM 2565 O O   . PRO A 1 331 ? 34.164  -24.853 11.847  1.00 86.02 331 A 1 
ATOM 2566 C CB  . PRO A 1 331 ? 37.299  -25.709 10.976  1.00 84.82 331 A 1 
ATOM 2567 C CG  . PRO A 1 331 ? 38.365  -26.794 11.106  1.00 80.83 331 A 1 
ATOM 2568 C CD  . PRO A 1 331 ? 37.537  -28.079 11.198  1.00 84.66 331 A 1 
ATOM 2569 N N   . PHE A 1 332 ? 34.308  -26.392 10.213  1.00 87.70 332 A 1 
ATOM 2570 C CA  . PHE A 1 332 ? 33.019  -26.089 9.583   1.00 87.18 332 A 1 
ATOM 2571 C C   . PHE A 1 332 ? 31.823  -26.393 10.493  1.00 88.00 332 A 1 
ATOM 2572 O O   . PHE A 1 332 ? 30.853  -25.643 10.497  1.00 86.67 332 A 1 
ATOM 2573 C CB  . PHE A 1 332 ? 32.892  -26.881 8.277   1.00 85.45 332 A 1 
ATOM 2574 C CG  . PHE A 1 332 ? 33.816  -26.395 7.179   1.00 78.15 332 A 1 
ATOM 2575 C CD1 . PHE A 1 332 ? 33.531  -25.181 6.521   1.00 72.25 332 A 1 
ATOM 2576 C CD2 . PHE A 1 332 ? 34.949  -27.142 6.804   1.00 70.54 332 A 1 
ATOM 2577 C CE1 . PHE A 1 332 ? 34.374  -24.717 5.500   1.00 63.25 332 A 1 
ATOM 2578 C CE2 . PHE A 1 332 ? 35.793  -26.678 5.783   1.00 63.71 332 A 1 
ATOM 2579 C CZ  . PHE A 1 332 ? 35.505  -25.465 5.128   1.00 63.78 332 A 1 
ATOM 2580 N N   . SER A 1 333 ? 31.892  -27.458 11.297  1.00 86.74 333 A 1 
ATOM 2581 C CA  . SER A 1 333 ? 30.827  -27.816 12.243  1.00 86.49 333 A 1 
ATOM 2582 C C   . SER A 1 333 ? 30.648  -26.733 13.311  1.00 87.90 333 A 1 
ATOM 2583 O O   . SER A 1 333 ? 29.533  -26.306 13.592  1.00 86.61 333 A 1 
ATOM 2584 C CB  . SER A 1 333 ? 31.142  -29.161 12.892  1.00 84.01 333 A 1 
ATOM 2585 O OG  . SER A 1 333 ? 30.096  -29.544 13.757  1.00 70.51 333 A 1 
ATOM 2586 N N   . ILE A 1 334 ? 31.756  -26.230 13.850  1.00 86.44 334 A 1 
ATOM 2587 C CA  . ILE A 1 334 ? 31.740  -25.155 14.849  1.00 87.90 334 A 1 
ATOM 2588 C C   . ILE A 1 334 ? 31.236  -23.855 14.233  1.00 88.65 334 A 1 
ATOM 2589 O O   . ILE A 1 334 ? 30.368  -23.207 14.811  1.00 87.28 334 A 1 
ATOM 2590 C CB  . ILE A 1 334 ? 33.134  -25.004 15.483  1.00 87.38 334 A 1 
ATOM 2591 C CG1 . ILE A 1 334 ? 33.425  -26.290 16.284  1.00 81.48 334 A 1 
ATOM 2592 C CG2 . ILE A 1 334 ? 33.216  -23.758 16.387  1.00 81.23 334 A 1 
ATOM 2593 C CD1 . ILE A 1 334 ? 34.862  -26.391 16.752  1.00 74.23 334 A 1 
ATOM 2594 N N   . GLN A 1 335 ? 31.718  -23.511 13.052  1.00 88.81 335 A 1 
ATOM 2595 C CA  . GLN A 1 335 ? 31.211  -22.353 12.319  1.00 89.27 335 A 1 
ATOM 2596 C C   . GLN A 1 335 ? 29.692  -22.443 12.131  1.00 89.57 335 A 1 
ATOM 2597 O O   . GLN A 1 335 ? 28.980  -21.467 12.370  1.00 88.42 335 A 1 
ATOM 2598 C CB  . GLN A 1 335 ? 31.954  -22.252 10.980  1.00 88.81 335 A 1 
ATOM 2599 C CG  . GLN A 1 335 ? 31.518  -21.023 10.173  1.00 79.84 335 A 1 
ATOM 2600 C CD  . GLN A 1 335 ? 32.238  -20.888 8.838   1.00 79.81 335 A 1 
ATOM 2601 O OE1 . GLN A 1 335 ? 33.120  -21.642 8.466   1.00 73.26 335 A 1 
ATOM 2602 N NE2 . GLN A 1 335 ? 31.885  -19.901 8.048   1.00 70.50 335 A 1 
ATOM 2603 N N   . ASN A 1 336 ? 29.192  -23.623 11.767  1.00 90.86 336 A 1 
ATOM 2604 C CA  . ASN A 1 336 ? 27.770  -23.852 11.543  1.00 90.31 336 A 1 
ATOM 2605 C C   . ASN A 1 336 ? 26.936  -23.670 12.823  1.00 90.64 336 A 1 
ATOM 2606 O O   . ASN A 1 336 ? 25.858  -23.100 12.760  1.00 89.14 336 A 1 
ATOM 2607 C CB  . ASN A 1 336 ? 27.593  -25.247 10.920  1.00 88.64 336 A 1 
ATOM 2608 C CG  . ASN A 1 336 ? 26.250  -25.413 10.239  1.00 81.43 336 A 1 
ATOM 2609 O OD1 . ASN A 1 336 ? 25.690  -24.487 9.685   1.00 72.52 336 A 1 
ATOM 2610 N ND2 . ASN A 1 336 ? 25.718  -26.605 10.213  1.00 71.63 336 A 1 
ATOM 2611 N N   . ILE A 1 337 ? 27.436  -24.063 13.999  1.00 89.24 337 A 1 
ATOM 2612 C CA  . ILE A 1 337 ? 26.754  -23.833 15.288  1.00 89.50 337 A 1 
ATOM 2613 C C   . ILE A 1 337 ? 26.507  -22.335 15.518  1.00 90.11 337 A 1 
ATOM 2614 O O   . ILE A 1 337 ? 25.393  -21.932 15.861  1.00 88.92 337 A 1 
ATOM 2615 C CB  . ILE A 1 337 ? 27.551  -24.453 16.460  1.00 88.65 337 A 1 
ATOM 2616 C CG1 . ILE A 1 337 ? 27.567  -25.994 16.368  1.00 84.23 337 A 1 
ATOM 2617 C CG2 . ILE A 1 337 ? 26.972  -24.029 17.826  1.00 84.28 337 A 1 
ATOM 2618 C CD1 . ILE A 1 337 ? 28.624  -26.663 17.255  1.00 79.44 337 A 1 
ATOM 2619 N N   . PHE A 1 338 ? 27.515  -21.492 15.308  1.00 89.14 338 A 1 
ATOM 2620 C CA  . PHE A 1 338 ? 27.387  -20.046 15.506  1.00 89.93 338 A 1 
ATOM 2621 C C   . PHE A 1 338 ? 26.547  -19.366 14.420  1.00 91.35 338 A 1 
ATOM 2622 O O   . PHE A 1 338 ? 25.811  -18.429 14.728  1.00 90.48 338 A 1 
ATOM 2623 C CB  . PHE A 1 338 ? 28.774  -19.409 15.635  1.00 89.31 338 A 1 
ATOM 2624 C CG  . PHE A 1 338 ? 29.475  -19.772 16.930  1.00 89.30 338 A 1 
ATOM 2625 C CD1 . PHE A 1 338 ? 29.067  -19.179 18.137  1.00 84.54 338 A 1 
ATOM 2626 C CD2 . PHE A 1 338 ? 30.501  -20.725 16.939  1.00 85.71 338 A 1 
ATOM 2627 C CE1 . PHE A 1 338 ? 29.672  -19.545 19.349  1.00 84.14 338 A 1 
ATOM 2628 C CE2 . PHE A 1 338 ? 31.109  -21.098 18.150  1.00 84.31 338 A 1 
ATOM 2629 C CZ  . PHE A 1 338 ? 30.691  -20.511 19.354  1.00 85.72 338 A 1 
ATOM 2630 N N   . LEU A 1 339 ? 26.581  -19.869 13.182  1.00 91.36 339 A 1 
ATOM 2631 C CA  . LEU A 1 339 ? 25.686  -19.398 12.119  1.00 91.84 339 A 1 
ATOM 2632 C C   . LEU A 1 339 ? 24.223  -19.759 12.407  1.00 92.11 339 A 1 
ATOM 2633 O O   . LEU A 1 339 ? 23.350  -18.914 12.246  1.00 91.41 339 A 1 
ATOM 2634 C CB  . LEU A 1 339 ? 26.126  -19.964 10.758  1.00 91.91 339 A 1 
ATOM 2635 C CG  . LEU A 1 339 ? 27.411  -19.333 10.198  1.00 87.45 339 A 1 
ATOM 2636 C CD1 . LEU A 1 339 ? 27.812  -20.061 8.913   1.00 80.93 339 A 1 
ATOM 2637 C CD2 . LEU A 1 339 ? 27.243  -17.847 9.871   1.00 81.24 339 A 1 
ATOM 2638 N N   . TRP A 1 340 ? 23.960  -20.966 12.907  1.00 92.39 340 A 1 
ATOM 2639 C CA  . TRP A 1 340 ? 22.624  -21.339 13.370  1.00 91.93 340 A 1 
ATOM 2640 C C   . TRP A 1 340 ? 22.172  -20.497 14.565  1.00 92.17 340 A 1 
ATOM 2641 O O   . TRP A 1 340 ? 21.011  -20.108 14.622  1.00 90.65 340 A 1 
ATOM 2642 C CB  . TRP A 1 340 ? 22.584  -22.832 13.712  1.00 91.55 340 A 1 
ATOM 2643 C CG  . TRP A 1 340 ? 22.241  -23.709 12.553  1.00 89.72 340 A 1 
ATOM 2644 C CD1 . TRP A 1 340 ? 23.081  -24.531 11.888  1.00 84.03 340 A 1 
ATOM 2645 C CD2 . TRP A 1 340 ? 20.948  -23.852 11.898  1.00 85.96 340 A 1 
ATOM 2646 N NE1 . TRP A 1 340 ? 22.406  -25.167 10.869  1.00 82.85 340 A 1 
ATOM 2647 C CE2 . TRP A 1 340 ? 21.083  -24.788 10.828  1.00 85.35 340 A 1 
ATOM 2648 C CE3 . TRP A 1 340 ? 19.669  -23.283 12.091  1.00 82.66 340 A 1 
ATOM 2649 C CZ2 . TRP A 1 340 ? 20.014  -25.141 9.995   1.00 83.16 340 A 1 
ATOM 2650 C CZ3 . TRP A 1 340 ? 18.585  -23.628 11.265  1.00 80.67 340 A 1 
ATOM 2651 C CH2 . TRP A 1 340 ? 18.757  -24.556 10.215  1.00 79.90 340 A 1 
ATOM 2652 N N   . ALA A 1 341 ? 23.067  -20.160 15.490  1.00 91.34 341 A 1 
ATOM 2653 C CA  . ALA A 1 341 ? 22.753  -19.262 16.599  1.00 90.61 341 A 1 
ATOM 2654 C C   . ALA A 1 341 ? 22.369  -17.856 16.104  1.00 91.58 341 A 1 
ATOM 2655 O O   . ALA A 1 341 ? 21.381  -17.293 16.574  1.00 90.91 341 A 1 
ATOM 2656 C CB  . ALA A 1 341 ? 23.936  -19.231 17.569  1.00 90.01 341 A 1 
ATOM 2657 N N   . ALA A 1 342 ? 23.088  -17.321 15.122  1.00 92.12 342 A 1 
ATOM 2658 C CA  . ALA A 1 342 ? 22.761  -16.044 14.485  1.00 91.86 342 A 1 
ATOM 2659 C C   . ALA A 1 342 ? 21.430  -16.099 13.727  1.00 92.55 342 A 1 
ATOM 2660 O O   . ALA A 1 342 ? 20.598  -15.209 13.886  1.00 91.64 342 A 1 
ATOM 2661 C CB  . ALA A 1 342 ? 23.914  -15.657 13.561  1.00 91.73 342 A 1 
ATOM 2662 N N   . PHE A 1 343 ? 21.188  -17.176 12.970  1.00 92.89 343 A 1 
ATOM 2663 C CA  . PHE A 1 343 ? 19.925  -17.418 12.272  1.00 92.67 343 A 1 
ATOM 2664 C C   . PHE A 1 343 ? 18.742  -17.444 13.242  1.00 93.36 343 A 1 
ATOM 2665 O O   . PHE A 1 343 ? 17.774  -16.712 13.052  1.00 93.04 343 A 1 
ATOM 2666 C CB  . PHE A 1 343 ? 20.019  -18.734 11.487  1.00 92.29 343 A 1 
ATOM 2667 C CG  . PHE A 1 343 ? 18.717  -19.127 10.816  1.00 91.48 343 A 1 
ATOM 2668 C CD1 . PHE A 1 343 ? 17.815  -19.995 11.461  1.00 87.35 343 A 1 
ATOM 2669 C CD2 . PHE A 1 343 ? 18.387  -18.589 9.561   1.00 88.71 343 A 1 
ATOM 2670 C CE1 . PHE A 1 343 ? 16.590  -20.315 10.853  1.00 88.15 343 A 1 
ATOM 2671 C CE2 . PHE A 1 343 ? 17.162  -18.911 8.955   1.00 88.27 343 A 1 
ATOM 2672 C CZ  . PHE A 1 343 ? 16.261  -19.772 9.602   1.00 89.34 343 A 1 
ATOM 2673 N N   . LEU A 1 344 ? 18.832  -18.235 14.315  1.00 92.78 344 A 1 
ATOM 2674 C CA  . LEU A 1 344 ? 17.777  -18.332 15.325  1.00 92.73 344 A 1 
ATOM 2675 C C   . LEU A 1 344 ? 17.574  -17.010 16.072  1.00 93.34 344 A 1 
ATOM 2676 O O   . LEU A 1 344 ? 16.443  -16.670 16.411  1.00 93.02 344 A 1 
ATOM 2677 C CB  . LEU A 1 344 ? 18.120  -19.453 16.313  1.00 91.66 344 A 1 
ATOM 2678 C CG  . LEU A 1 344 ? 18.016  -20.879 15.743  1.00 87.85 344 A 1 
ATOM 2679 C CD1 . LEU A 1 344 ? 18.560  -21.862 16.781  1.00 81.47 344 A 1 
ATOM 2680 C CD2 . LEU A 1 344 ? 16.574  -21.271 15.425  1.00 80.64 344 A 1 
ATOM 2681 N N   . THR A 1 345 ? 18.645  -16.251 16.315  1.00 93.57 345 A 1 
ATOM 2682 C CA  . THR A 1 345 ? 18.574  -14.917 16.930  1.00 93.44 345 A 1 
ATOM 2683 C C   . THR A 1 345 ? 17.846  -13.933 16.018  1.00 93.97 345 A 1 
ATOM 2684 O O   . THR A 1 345 ? 16.935  -13.246 16.469  1.00 92.77 345 A 1 
ATOM 2685 C CB  . THR A 1 345 ? 19.975  -14.395 17.270  1.00 92.47 345 A 1 
ATOM 2686 O OG1 . THR A 1 345 ? 20.613  -15.292 18.148  1.00 83.67 345 A 1 
ATOM 2687 C CG2 . THR A 1 345 ? 19.953  -13.052 17.986  1.00 84.94 345 A 1 
ATOM 2688 N N   . GLY A 1 346 ? 18.202  -13.911 14.728  1.00 93.24 346 A 1 
ATOM 2689 C CA  . GLY A 1 346 ? 17.525  -13.097 13.717  1.00 92.52 346 A 1 
ATOM 2690 C C   . GLY A 1 346 ? 16.055  -13.476 13.553  1.00 93.62 346 A 1 
ATOM 2691 O O   . GLY A 1 346 ? 15.192  -12.602 13.533  1.00 93.02 346 A 1 
ATOM 2692 N N   . LEU A 1 347 ? 15.752  -14.777 13.520  1.00 93.91 347 A 1 
ATOM 2693 C CA  . LEU A 1 347 ? 14.388  -15.297 13.421  1.00 94.14 347 A 1 
ATOM 2694 C C   . LEU A 1 347 ? 13.547  -14.911 14.642  1.00 94.61 347 A 1 
ATOM 2695 O O   . LEU A 1 347 ? 12.458  -14.365 14.484  1.00 94.67 347 A 1 
ATOM 2696 C CB  . LEU A 1 347 ? 14.455  -16.824 13.232  1.00 94.07 347 A 1 
ATOM 2697 C CG  . LEU A 1 347 ? 13.085  -17.491 13.025  1.00 90.97 347 A 1 
ATOM 2698 C CD1 . LEU A 1 347 ? 12.441  -17.084 11.702  1.00 83.50 347 A 1 
ATOM 2699 C CD2 . LEU A 1 347 ? 13.251  -19.008 13.037  1.00 83.90 347 A 1 
ATOM 2700 N N   . ALA A 1 348 ? 14.063  -15.142 15.860  1.00 94.25 348 A 1 
ATOM 2701 C CA  . ALA A 1 348 ? 13.363  -14.792 17.093  1.00 93.96 348 A 1 
ATOM 2702 C C   . ALA A 1 348 ? 13.118  -13.281 17.196  1.00 94.63 348 A 1 
ATOM 2703 O O   . ALA A 1 348 ? 12.005  -12.859 17.505  1.00 94.10 348 A 1 
ATOM 2704 C CB  . ALA A 1 348 ? 14.172  -15.316 18.285  1.00 92.99 348 A 1 
ATOM 2705 N N   . GLY A 1 349 ? 14.139  -12.471 16.894  1.00 94.19 349 A 1 
ATOM 2706 C CA  . GLY A 1 349 ? 14.015  -11.016 16.858  1.00 93.67 349 A 1 
ATOM 2707 C C   . GLY A 1 349 ? 13.001  -10.538 15.820  1.00 94.62 349 A 1 
ATOM 2708 O O   . GLY A 1 349 ? 12.171  -9.687  16.131  1.00 94.02 349 A 1 
ATOM 2709 N N   . SER A 1 350 ? 13.004  -11.141 14.622  1.00 95.20 350 A 1 
ATOM 2710 C CA  . SER A 1 350 ? 12.059  -10.799 13.552  1.00 95.06 350 A 1 
ATOM 2711 C C   . SER A 1 350 ? 10.622  -11.151 13.924  1.00 95.56 350 A 1 
ATOM 2712 O O   . SER A 1 350 ? 9.740   -10.314 13.775  1.00 94.67 350 A 1 
ATOM 2713 C CB  . SER A 1 350 ? 12.423  -11.491 12.236  1.00 94.22 350 A 1 
ATOM 2714 O OG  . SER A 1 350 ? 13.720  -11.122 11.822  1.00 80.26 350 A 1 
ATOM 2715 N N   . ILE A 1 351 ? 10.380  -12.348 14.458  1.00 96.28 351 A 1 
ATOM 2716 C CA  . ILE A 1 351 ? 9.034   -12.770 14.874  1.00 96.17 351 A 1 
ATOM 2717 C C   . ILE A 1 351 ? 8.490   -11.847 15.966  1.00 96.34 351 A 1 
ATOM 2718 O O   . ILE A 1 351 ? 7.357   -11.379 15.868  1.00 95.96 351 A 1 
ATOM 2719 C CB  . ILE A 1 351 ? 9.043   -14.248 15.326  1.00 95.81 351 A 1 
ATOM 2720 C CG1 . ILE A 1 351 ? 9.292   -15.173 14.113  1.00 93.05 351 A 1 
ATOM 2721 C CG2 . ILE A 1 351 ? 7.718   -14.634 16.018  1.00 91.91 351 A 1 
ATOM 2722 C CD1 . ILE A 1 351 ? 9.600   -16.627 14.491  1.00 84.35 351 A 1 
ATOM 2723 N N   . LEU A 1 352 ? 9.295   -11.552 16.997  1.00 96.31 352 A 1 
ATOM 2724 C CA  . LEU A 1 352 ? 8.876   -10.677 18.091  1.00 95.89 352 A 1 
ATOM 2725 C C   . LEU A 1 352 ? 8.672   -9.234  17.621  1.00 96.19 352 A 1 
ATOM 2726 O O   . LEU A 1 352 ? 7.651   -8.628  17.936  1.00 95.46 352 A 1 
ATOM 2727 C CB  . LEU A 1 352 ? 9.911   -10.739 19.227  1.00 94.85 352 A 1 
ATOM 2728 C CG  . LEU A 1 352 ? 9.940   -12.075 19.992  1.00 86.41 352 A 1 
ATOM 2729 C CD1 . LEU A 1 352 ? 11.126  -12.079 20.961  1.00 77.60 352 A 1 
ATOM 2730 C CD2 . LEU A 1 352 ? 8.663   -12.304 20.803  1.00 77.36 352 A 1 
ATOM 2731 N N   . GLY A 1 353 ? 9.614   -8.693  16.855  1.00 94.98 353 A 1 
ATOM 2732 C CA  . GLY A 1 353 ? 9.562   -7.314  16.370  1.00 94.48 353 A 1 
ATOM 2733 C C   . GLY A 1 353 ? 8.408   -7.071  15.405  1.00 95.25 353 A 1 
ATOM 2734 O O   . GLY A 1 353 ? 7.638   -6.131  15.595  1.00 94.52 353 A 1 
ATOM 2735 N N   . ILE A 1 354 ? 8.236   -7.953  14.420  1.00 96.12 354 A 1 
ATOM 2736 C CA  . ILE A 1 354 ? 7.128   -7.877  13.463  1.00 95.75 354 A 1 
ATOM 2737 C C   . ILE A 1 354 ? 5.800   -8.113  14.181  1.00 96.16 354 A 1 
ATOM 2738 O O   . ILE A 1 354 ? 4.857   -7.358  13.968  1.00 95.59 354 A 1 
ATOM 2739 C CB  . ILE A 1 354 ? 7.337   -8.863  12.295  1.00 95.25 354 A 1 
ATOM 2740 C CG1 . ILE A 1 354 ? 8.571   -8.443  11.460  1.00 93.04 354 A 1 
ATOM 2741 C CG2 . ILE A 1 354 ? 6.090   -8.935  11.396  1.00 92.87 354 A 1 
ATOM 2742 C CD1 . ILE A 1 354 ? 9.021   -9.498  10.444  1.00 87.39 354 A 1 
ATOM 2743 N N   . GLY A 1 355 ? 5.719   -9.108  15.072  1.00 96.48 355 A 1 
ATOM 2744 C CA  . GLY A 1 355 ? 4.504   -9.399  15.831  1.00 96.38 355 A 1 
ATOM 2745 C C   . GLY A 1 355 ? 4.043   -8.215  16.685  1.00 96.79 355 A 1 
ATOM 2746 O O   . GLY A 1 355 ? 2.881   -7.817  16.603  1.00 96.14 355 A 1 
ATOM 2747 N N   . LEU A 1 356 ? 4.956   -7.607  17.451  1.00 96.38 356 A 1 
ATOM 2748 C CA  . LEU A 1 356 ? 4.661   -6.407  18.238  1.00 95.96 356 A 1 
ATOM 2749 C C   . LEU A 1 356 ? 4.352   -5.202  17.346  1.00 95.87 356 A 1 
ATOM 2750 O O   . LEU A 1 356 ? 3.394   -4.483  17.613  1.00 94.79 356 A 1 
ATOM 2751 C CB  . LEU A 1 356 ? 5.839   -6.088  19.173  1.00 95.64 356 A 1 
ATOM 2752 C CG  . LEU A 1 356 ? 6.004   -7.059  20.356  1.00 87.29 356 A 1 
ATOM 2753 C CD1 . LEU A 1 356 ? 7.303   -6.741  21.098  1.00 78.22 356 A 1 
ATOM 2754 C CD2 . LEU A 1 356 ? 4.849   -6.952  21.355  1.00 78.51 356 A 1 
ATOM 2755 N N   . GLY A 1 357 ? 5.115   -5.005  16.276  1.00 94.85 357 A 1 
ATOM 2756 C CA  . GLY A 1 357 ? 4.882   -3.931  15.309  1.00 93.86 357 A 1 
ATOM 2757 C C   . GLY A 1 357 ? 3.503   -4.021  14.657  1.00 94.51 357 A 1 
ATOM 2758 O O   . GLY A 1 357 ? 2.791   -3.021  14.594  1.00 93.34 357 A 1 
ATOM 2759 N N   . LEU A 1 358 ? 3.073   -5.223  14.254  1.00 95.96 358 A 1 
ATOM 2760 C CA  . LEU A 1 358 ? 1.733   -5.472  13.715  1.00 95.47 358 A 1 
ATOM 2761 C C   . LEU A 1 358 ? 0.641   -5.248  14.762  1.00 95.22 358 A 1 
ATOM 2762 O O   . LEU A 1 358 ? -0.398  -4.680  14.440  1.00 94.08 358 A 1 
ATOM 2763 C CB  . LEU A 1 358 ? 1.640   -6.910  13.186  1.00 95.35 358 A 1 
ATOM 2764 C CG  . LEU A 1 358 ? 2.373   -7.164  11.858  1.00 93.33 358 A 1 
ATOM 2765 C CD1 . LEU A 1 358 ? 2.331   -8.663  11.542  1.00 88.01 358 A 1 
ATOM 2766 C CD2 . LEU A 1 358 ? 1.717   -6.419  10.699  1.00 88.31 358 A 1 
ATOM 2767 N N   . LEU A 1 359 ? 0.859   -5.679  16.007  1.00 95.77 359 A 1 
ATOM 2768 C CA  . LEU A 1 359 ? -0.114  -5.490  17.085  1.00 95.34 359 A 1 
ATOM 2769 C C   . LEU A 1 359 ? -0.326  -4.000  17.381  1.00 95.07 359 A 1 
ATOM 2770 O O   . LEU A 1 359 ? -1.467  -3.551  17.475  1.00 94.38 359 A 1 
ATOM 2771 C CB  . LEU A 1 359 ? 0.350   -6.292  18.312  1.00 95.85 359 A 1 
ATOM 2772 C CG  . LEU A 1 359 ? -0.665  -6.339  19.474  1.00 88.43 359 A 1 
ATOM 2773 C CD1 . LEU A 1 359 ? -0.391  -7.578  20.330  1.00 79.20 359 A 1 
ATOM 2774 C CD2 . LEU A 1 359 ? -0.578  -5.125  20.408  1.00 80.36 359 A 1 
ATOM 2775 N N   . ILE A 1 360 ? 0.762   -3.236  17.488  1.00 95.75 360 A 1 
ATOM 2776 C CA  . ILE A 1 360 ? 0.705   -1.789  17.714  1.00 94.85 360 A 1 
ATOM 2777 C C   . ILE A 1 360 ? 0.129   -1.082  16.484  1.00 94.15 360 A 1 
ATOM 2778 O O   . ILE A 1 360 ? -0.799  -0.291  16.622  1.00 92.31 360 A 1 
ATOM 2779 C CB  . ILE A 1 360 ? 2.099   -1.252  18.108  1.00 94.32 360 A 1 
ATOM 2780 C CG1 . ILE A 1 360 ? 2.543   -1.845  19.467  1.00 92.28 360 A 1 
ATOM 2781 C CG2 . ILE A 1 360 ? 2.085   0.283   18.195  1.00 91.19 360 A 1 
ATOM 2782 C CD1 . ILE A 1 360 ? 4.020   -1.588  19.802  1.00 85.17 360 A 1 
ATOM 2783 N N   . GLY A 1 361 ? 0.613   -1.412  15.287  1.00 93.18 361 A 1 
ATOM 2784 C CA  . GLY A 1 361 ? 0.172   -0.804  14.030  1.00 91.51 361 A 1 
ATOM 2785 C C   . GLY A 1 361 ? -1.319  -1.014  13.752  1.00 91.46 361 A 1 
ATOM 2786 O O   . GLY A 1 361 ? -2.009  -0.074  13.375  1.00 89.37 361 A 1 
ATOM 2787 N N   . LYS A 1 362 ? -1.852  -2.213  14.029  1.00 94.19 362 A 1 
ATOM 2788 C CA  . LYS A 1 362 ? -3.302  -2.482  13.926  1.00 92.67 362 A 1 
ATOM 2789 C C   . LYS A 1 362 ? -4.142  -1.657  14.903  1.00 92.46 362 A 1 
ATOM 2790 O O   . LYS A 1 362 ? -5.297  -1.376  14.612  1.00 90.58 362 A 1 
ATOM 2791 C CB  . LYS A 1 362 ? -3.587  -3.972  14.150  1.00 92.51 362 A 1 
ATOM 2792 C CG  . LYS A 1 362 ? -3.260  -4.810  12.907  1.00 83.13 362 A 1 
ATOM 2793 C CD  . LYS A 1 362 ? -3.635  -6.275  13.159  1.00 78.45 362 A 1 
ATOM 2794 C CE  . LYS A 1 362 ? -3.372  -7.096  11.894  1.00 70.25 362 A 1 
ATOM 2795 N NZ  . LYS A 1 362 ? -3.903  -8.485  12.027  1.00 61.81 362 A 1 
ATOM 2796 N N   . ASN A 1 363 ? -3.580  -1.287  16.045  1.00 92.88 363 A 1 
ATOM 2797 C CA  . ASN A 1 363 ? -4.272  -0.504  17.069  1.00 92.18 363 A 1 
ATOM 2798 C C   . ASN A 1 363 ? -3.831  0.970   17.091  1.00 91.52 363 A 1 
ATOM 2799 O O   . ASN A 1 363 ? -4.103  1.674   18.059  1.00 88.96 363 A 1 
ATOM 2800 C CB  . ASN A 1 363 ? -4.116  -1.207  18.426  1.00 92.58 363 A 1 
ATOM 2801 C CG  . ASN A 1 363 ? -4.826  -2.547  18.449  1.00 91.43 363 A 1 
ATOM 2802 O OD1 . ASN A 1 363 ? -6.040  -2.635  18.440  1.00 79.93 363 A 1 
ATOM 2803 N ND2 . ASN A 1 363 ? -4.097  -3.636  18.461  1.00 80.66 363 A 1 
ATOM 2804 N N   . ILE A 1 364 ? -3.160  1.452   16.038  1.00 90.83 364 A 1 
ATOM 2805 C CA  . ILE A 1 364 ? -2.545  2.786   16.027  1.00 89.60 364 A 1 
ATOM 2806 C C   . ILE A 1 364 ? -3.564  3.902   16.267  1.00 88.81 364 A 1 
ATOM 2807 O O   . ILE A 1 364 ? -3.310  4.794   17.071  1.00 86.69 364 A 1 
ATOM 2808 C CB  . ILE A 1 364 ? -1.734  2.999   14.732  1.00 87.75 364 A 1 
ATOM 2809 C CG1 . ILE A 1 364 ? -0.806  4.228   14.809  1.00 80.33 364 A 1 
ATOM 2810 C CG2 . ILE A 1 364 ? -2.628  3.119   13.484  1.00 79.18 364 A 1 
ATOM 2811 C CD1 . ILE A 1 364 ? 0.282   4.117   15.893  1.00 72.05 364 A 1 
ATOM 2812 N N   . ASN A 1 365 ? -4.756  3.809   15.677  1.00 89.70 365 A 1 
ATOM 2813 C CA  . ASN A 1 365 ? -5.827  4.791   15.867  1.00 88.08 365 A 1 
ATOM 2814 C C   . ASN A 1 365 ? -6.281  4.881   17.336  1.00 88.47 365 A 1 
ATOM 2815 O O   . ASN A 1 365 ? -6.514  5.969   17.857  1.00 86.74 365 A 1 
ATOM 2816 C CB  . ASN A 1 365 ? -7.008  4.419   14.952  1.00 86.39 365 A 1 
ATOM 2817 C CG  . ASN A 1 365 ? -6.692  4.628   13.485  1.00 84.17 365 A 1 
ATOM 2818 O OD1 . ASN A 1 365 ? -6.228  5.674   13.083  1.00 77.18 365 A 1 
ATOM 2819 N ND2 . ASN A 1 365 ? -6.928  3.652   12.643  1.00 76.69 365 A 1 
ATOM 2820 N N   . LEU A 1 366 ? -6.366  3.740   18.028  1.00 88.25 366 A 1 
ATOM 2821 C CA  . LEU A 1 366 ? -6.717  3.700   19.450  1.00 89.34 366 A 1 
ATOM 2822 C C   . LEU A 1 366 ? -5.605  4.306   20.313  1.00 89.65 366 A 1 
ATOM 2823 O O   . LEU A 1 366 ? -5.889  5.045   21.255  1.00 88.57 366 A 1 
ATOM 2824 C CB  . LEU A 1 366 ? -7.008  2.242   19.852  1.00 89.56 366 A 1 
ATOM 2825 C CG  . LEU A 1 366 ? -7.500  2.077   21.304  1.00 79.15 366 A 1 
ATOM 2826 C CD1 . LEU A 1 366 ? -8.897  2.670   21.501  1.00 73.09 366 A 1 
ATOM 2827 C CD2 . LEU A 1 366 ? -7.551  0.591   21.661  1.00 74.35 366 A 1 
ATOM 2828 N N   . ILE A 1 367 ? -4.343  4.022   19.976  1.00 88.68 367 A 1 
ATOM 2829 C CA  . ILE A 1 367 ? -3.168  4.544   20.680  1.00 88.54 367 A 1 
ATOM 2830 C C   . ILE A 1 367 ? -3.086  6.062   20.524  1.00 88.47 367 A 1 
ATOM 2831 O O   . ILE A 1 367 ? -2.917  6.755   21.523  1.00 86.80 367 A 1 
ATOM 2832 C CB  . ILE A 1 367 ? -1.887  3.832   20.194  1.00 88.90 367 A 1 
ATOM 2833 C CG1 . ILE A 1 367 ? -1.932  2.337   20.595  1.00 85.29 367 A 1 
ATOM 2834 C CG2 . ILE A 1 367 ? -0.626  4.502   20.776  1.00 83.84 367 A 1 
ATOM 2835 C CD1 . ILE A 1 367 ? -0.857  1.480   19.914  1.00 76.81 367 A 1 
ATOM 2836 N N   . ILE A 1 368 ? -3.265  6.582   19.313  1.00 87.42 368 A 1 
ATOM 2837 C CA  . ILE A 1 368 ? -3.264  8.027   19.044  1.00 85.72 368 A 1 
ATOM 2838 C C   . ILE A 1 368 ? -4.366  8.718   19.853  1.00 85.85 368 A 1 
ATOM 2839 O O   . ILE A 1 368 ? -4.064  9.633   20.616  1.00 84.87 368 A 1 
ATOM 2840 C CB  . ILE A 1 368 ? -3.373  8.304   17.528  1.00 84.30 368 A 1 
ATOM 2841 C CG1 . ILE A 1 368 ? -2.082  7.851   16.809  1.00 79.87 368 A 1 
ATOM 2842 C CG2 . ILE A 1 368 ? -3.609  9.803   17.271  1.00 78.66 368 A 1 
ATOM 2843 C CD1 . ILE A 1 368 ? -2.207  7.805   15.281  1.00 72.32 368 A 1 
ATOM 2844 N N   . ARG A 1 369 ? -5.599  8.220   19.805  1.00 85.47 369 A 1 
ATOM 2845 C CA  . ARG A 1 369 ? -6.711  8.772   20.606  1.00 84.95 369 A 1 
ATOM 2846 C C   . ARG A 1 369 ? -6.453  8.700   22.115  1.00 87.35 369 A 1 
ATOM 2847 O O   . ARG A 1 369 ? -6.860  9.587   22.863  1.00 86.29 369 A 1 
ATOM 2848 C CB  . ARG A 1 369 ? -8.014  8.033   20.265  1.00 83.48 369 A 1 
ATOM 2849 C CG  . ARG A 1 369 ? -8.550  8.394   18.871  1.00 75.19 369 A 1 
ATOM 2850 C CD  . ARG A 1 369 ? -9.819  7.590   18.579  1.00 71.06 369 A 1 
ATOM 2851 N NE  . ARG A 1 369 ? -10.352 7.884   17.238  1.00 63.37 369 A 1 
ATOM 2852 C CZ  . ARG A 1 369 ? -11.498 7.468   16.724  1.00 56.43 369 A 1 
ATOM 2853 N NH1 . ARG A 1 369 ? -12.317 6.695   17.380  1.00 53.18 369 A 1 
ATOM 2854 N NH2 . ARG A 1 369 ? -11.856 7.834   15.520  1.00 50.13 369 A 1 
ATOM 2855 N N   . GLY A 1 370 ? -5.799  7.639   22.585  1.00 85.95 370 A 1 
ATOM 2856 C CA  . GLY A 1 370 ? -5.373  7.508   23.979  1.00 86.47 370 A 1 
ATOM 2857 C C   . GLY A 1 370 ? -4.330  8.561   24.369  1.00 87.80 370 A 1 
ATOM 2858 O O   . GLY A 1 370 ? -4.469  9.202   25.413  1.00 87.21 370 A 1 
ATOM 2859 N N   . LEU A 1 371 ? -3.336  8.779   23.509  1.00 86.05 371 A 1 
ATOM 2860 C CA  . LEU A 1 371 ? -2.310  9.808   23.683  1.00 84.46 371 A 1 
ATOM 2861 C C   . LEU A 1 371 ? -2.906  11.219  23.647  1.00 85.15 371 A 1 
ATOM 2862 O O   . LEU A 1 371 ? -2.562  12.024  24.507  1.00 84.31 371 A 1 
ATOM 2863 C CB  . LEU A 1 371 ? -1.229  9.649   22.601  1.00 83.63 371 A 1 
ATOM 2864 C CG  . LEU A 1 371 ? -0.254  8.484   22.844  1.00 75.61 371 A 1 
ATOM 2865 C CD1 . LEU A 1 371 ? 0.578   8.236   21.587  1.00 69.17 371 A 1 
ATOM 2866 C CD2 . LEU A 1 371 ? 0.711   8.786   23.989  1.00 69.62 371 A 1 
ATOM 2867 N N   . GLU A 1 372 ? -3.824  11.504  22.729  1.00 85.16 372 A 1 
ATOM 2868 C CA  . GLU A 1 372 ? -4.537  12.789  22.667  1.00 83.91 372 A 1 
ATOM 2869 C C   . GLU A 1 372 ? -5.285  13.084  23.966  1.00 84.94 372 A 1 
ATOM 2870 O O   . GLU A 1 372 ? -5.139  14.166  24.528  1.00 83.59 372 A 1 
ATOM 2871 C CB  . GLU A 1 372 ? -5.543  12.791  21.515  1.00 80.94 372 A 1 
ATOM 2872 C CG  . GLU A 1 372 ? -4.858  12.919  20.159  1.00 73.98 372 A 1 
ATOM 2873 C CD  . GLU A 1 372 ? -5.850  12.904  18.994  1.00 74.31 372 A 1 
ATOM 2874 O OE1 . GLU A 1 372 ? -5.485  13.475  17.943  1.00 66.72 372 A 1 
ATOM 2875 O OE2 . GLU A 1 372 ? -6.946  12.317  19.153  1.00 67.43 372 A 1 
ATOM 2876 N N   . LYS A 1 373 ? -6.018  12.105  24.497  1.00 84.48 373 A 1 
ATOM 2877 C CA  . LYS A 1 373 ? -6.710  12.242  25.789  1.00 84.73 373 A 1 
ATOM 2878 C C   . LYS A 1 373 ? -5.735  12.503  26.935  1.00 86.08 373 A 1 
ATOM 2879 O O   . LYS A 1 373 ? -5.991  13.367  27.767  1.00 85.57 373 A 1 
ATOM 2880 C CB  . LYS A 1 373 ? -7.552  10.995  26.082  1.00 84.69 373 A 1 
ATOM 2881 C CG  . LYS A 1 373 ? -8.825  10.954  25.229  1.00 77.54 373 A 1 
ATOM 2882 C CD  . LYS A 1 373 ? -9.620  9.680   25.519  1.00 74.71 373 A 1 
ATOM 2883 C CE  . LYS A 1 373 ? -10.869 9.650   24.636  1.00 65.95 373 A 1 
ATOM 2884 N NZ  . LYS A 1 373 ? -11.721 8.466   24.920  1.00 58.26 373 A 1 
ATOM 2885 N N   . MET A 1 374 ? -4.623  11.777  26.973  1.00 83.71 374 A 1 
ATOM 2886 C CA  . MET A 1 374 ? -3.596  11.947  27.999  1.00 83.32 374 A 1 
ATOM 2887 C C   . MET A 1 374 ? -2.930  13.331  27.912  1.00 82.94 374 A 1 
ATOM 2888 O O   . MET A 1 374 ? -2.786  14.007  28.928  1.00 83.51 374 A 1 
ATOM 2889 C CB  . MET A 1 374 ? -2.559  10.822  27.862  1.00 84.10 374 A 1 
ATOM 2890 C CG  . MET A 1 374 ? -1.549  10.827  29.017  1.00 75.04 374 A 1 
ATOM 2891 S SD  . MET A 1 374 ? -0.197  9.624   28.815  1.00 70.15 374 A 1 
ATOM 2892 C CE  . MET A 1 374 ? 0.802   10.481  27.571  1.00 57.72 374 A 1 
ATOM 2893 N N   . LEU A 1 375 ? -2.563  13.773  26.707  1.00 83.76 375 A 1 
ATOM 2894 C CA  . LEU A 1 375 ? -1.953  15.085  26.480  1.00 81.94 375 A 1 
ATOM 2895 C C   . LEU A 1 375 ? -2.940  16.223  26.747  1.00 82.36 375 A 1 
ATOM 2896 O O   . LEU A 1 375 ? -2.566  17.201  27.386  1.00 81.06 375 A 1 
ATOM 2897 C CB  . LEU A 1 375 ? -1.406  15.158  25.045  1.00 81.27 375 A 1 
ATOM 2898 C CG  . LEU A 1 375 ? -0.157  14.293  24.797  1.00 77.36 375 A 1 
ATOM 2899 C CD1 . LEU A 1 375 ? 0.185   14.320  23.310  1.00 71.81 375 A 1 
ATOM 2900 C CD2 . LEU A 1 375 ? 1.062   14.796  25.570  1.00 71.90 375 A 1 
ATOM 2901 N N   . SER A 1 376 ? -4.197  16.078  26.342  1.00 82.83 376 A 1 
ATOM 2902 C CA  . SER A 1 376 ? -5.255  17.052  26.648  1.00 81.23 376 A 1 
ATOM 2903 C C   . SER A 1 376 ? -5.517  17.151  28.151  1.00 81.09 376 A 1 
ATOM 2904 O O   . SER A 1 376 ? -5.727  18.244  28.662  1.00 78.59 376 A 1 
ATOM 2905 C CB  . SER A 1 376 ? -6.555  16.691  25.930  1.00 79.68 376 A 1 
ATOM 2906 O OG  . SER A 1 376 ? -6.371  16.698  24.533  1.00 69.83 376 A 1 
ATOM 2907 N N   . PHE A 1 377 ? -5.437  16.035  28.882  1.00 82.10 377 A 1 
ATOM 2908 C CA  . PHE A 1 377 ? -5.518  16.040  30.343  1.00 80.80 377 A 1 
ATOM 2909 C C   . PHE A 1 377 ? -4.330  16.778  30.979  1.00 80.16 377 A 1 
ATOM 2910 O O   . PHE A 1 377 ? -4.526  17.597  31.872  1.00 78.59 377 A 1 
ATOM 2911 C CB  . PHE A 1 377 ? -5.623  14.598  30.854  1.00 81.24 377 A 1 
ATOM 2912 C CG  . PHE A 1 377 ? -5.726  14.503  32.361  1.00 80.42 377 A 1 
ATOM 2913 C CD1 . PHE A 1 377 ? -4.590  14.207  33.138  1.00 76.33 377 A 1 
ATOM 2914 C CD2 . PHE A 1 377 ? -6.961  14.740  32.994  1.00 77.42 377 A 1 
ATOM 2915 C CE1 . PHE A 1 377 ? -4.689  14.150  34.539  1.00 75.09 377 A 1 
ATOM 2916 C CE2 . PHE A 1 377 ? -7.060  14.685  34.394  1.00 76.60 377 A 1 
ATOM 2917 C CZ  . PHE A 1 377 ? -5.923  14.390  35.167  1.00 76.57 377 A 1 
ATOM 2918 N N   . LEU A 1 378 ? -3.111  16.557  30.496  1.00 85.02 378 A 1 
ATOM 2919 C CA  . LEU A 1 378 ? -1.908  17.263  30.964  1.00 83.73 378 A 1 
ATOM 2920 C C   . LEU A 1 378 ? -1.913  18.757  30.593  1.00 81.89 378 A 1 
ATOM 2921 O O   . LEU A 1 378 ? -1.389  19.573  31.347  1.00 79.37 378 A 1 
ATOM 2922 C CB  . LEU A 1 378 ? -0.658  16.571  30.388  1.00 83.74 378 A 1 
ATOM 2923 C CG  . LEU A 1 378 ? -0.356  15.184  30.984  1.00 78.30 378 A 1 
ATOM 2924 C CD1 . LEU A 1 378 ? 0.750   14.509  30.173  1.00 72.14 378 A 1 
ATOM 2925 C CD2 . LEU A 1 378 ? 0.111   15.273  32.438  1.00 72.31 378 A 1 
ATOM 2926 N N   . ALA A 1 379 ? -2.507  19.119  29.454  1.00 83.50 379 A 1 
ATOM 2927 C CA  . ALA A 1 379 ? -2.649  20.499  28.989  1.00 80.26 379 A 1 
ATOM 2928 C C   . ALA A 1 379 ? -3.901  21.214  29.542  1.00 77.95 379 A 1 
ATOM 2929 O O   . ALA A 1 379 ? -4.065  22.415  29.326  1.00 73.16 379 A 1 
ATOM 2930 C CB  . ALA A 1 379 ? -2.628  20.488  27.458  1.00 79.14 379 A 1 
ATOM 2931 N N   . SER A 1 380 ? -4.761  20.505  30.268  1.00 83.40 380 A 1 
ATOM 2932 C CA  . SER A 1 380 ? -5.990  21.040  30.877  1.00 80.26 380 A 1 
ATOM 2933 C C   . SER A 1 380 ? -5.778  22.301  31.736  1.00 78.16 380 A 1 
ATOM 2934 O O   . SER A 1 380 ? -6.599  23.212  31.626  1.00 73.91 380 A 1 
ATOM 2935 C CB  . SER A 1 380 ? -6.689  19.937  31.682  1.00 78.33 380 A 1 
ATOM 2936 O OG  . SER A 1 380 ? -7.902  20.390  32.236  1.00 67.36 380 A 1 
ATOM 2937 N N   . PRO A 1 381 ? -4.673  22.450  32.514  1.00 81.54 381 A 1 
ATOM 2938 C CA  . PRO A 1 381 ? -4.415  23.691  33.258  1.00 80.61 381 A 1 
ATOM 2939 C C   . PRO A 1 381 ? -4.241  24.930  32.361  1.00 79.17 381 A 1 
ATOM 2940 O O   . PRO A 1 381 ? -4.464  26.044  32.820  1.00 75.83 381 A 1 
ATOM 2941 C CB  . PRO A 1 381 ? -3.143  23.429  34.072  1.00 80.48 381 A 1 
ATOM 2942 C CG  . PRO A 1 381 ? -3.067  21.913  34.167  1.00 79.63 381 A 1 
ATOM 2943 C CD  . PRO A 1 381 ? -3.663  21.463  32.843  1.00 81.37 381 A 1 
ATOM 2944 N N   . TRP A 1 382 ? -3.876  24.743  31.080  1.00 84.05 382 A 1 
ATOM 2945 C CA  . TRP A 1 382 ? -3.689  25.808  30.084  1.00 80.01 382 A 1 
ATOM 2946 C C   . TRP A 1 382 ? -4.874  25.974  29.113  1.00 77.22 382 A 1 
ATOM 2947 O O   . TRP A 1 382 ? -4.756  26.731  28.157  1.00 70.02 382 A 1 
ATOM 2948 C CB  . TRP A 1 382 ? -2.348  25.604  29.359  1.00 79.16 382 A 1 
ATOM 2949 C CG  . TRP A 1 382 ? -1.195  26.269  30.041  1.00 76.49 382 A 1 
ATOM 2950 C CD1 . TRP A 1 382 ? -0.793  27.546  29.833  1.00 66.92 382 A 1 
ATOM 2951 C CD2 . TRP A 1 382 ? -0.302  25.732  31.062  1.00 71.47 382 A 1 
ATOM 2952 N NE1 . TRP A 1 382 ? 0.275   27.835  30.652  1.00 62.65 382 A 1 
ATOM 2953 C CE2 . TRP A 1 382 ? 0.622   26.752  31.432  1.00 66.50 382 A 1 
ATOM 2954 C CE3 . TRP A 1 382 ? -0.180  24.488  31.712  1.00 63.26 382 A 1 
ATOM 2955 C CZ2 . TRP A 1 382 ? 1.618   26.552  32.398  1.00 68.36 382 A 1 
ATOM 2956 C CZ3 . TRP A 1 382 ? 0.818   24.277  32.685  1.00 61.05 382 A 1 
ATOM 2957 C CH2 . TRP A 1 382 ? 1.715   25.303  33.031  1.00 61.59 382 A 1 
ATOM 2958 N N   . HIS A 1 383 ? -5.999  25.305  29.348  1.00 79.47 383 A 1 
ATOM 2959 C CA  . HIS A 1 383 ? -7.213  25.387  28.512  1.00 77.57 383 A 1 
ATOM 2960 C C   . HIS A 1 383 ? -7.000  25.043  27.018  1.00 76.36 383 A 1 
ATOM 2961 O O   . HIS A 1 383 ? -7.813  25.406  26.170  1.00 70.05 383 A 1 
ATOM 2962 C CB  . HIS A 1 383 ? -7.931  26.739  28.714  1.00 73.93 383 A 1 
ATOM 2963 C CG  . HIS A 1 383 ? -8.518  26.930  30.093  1.00 68.08 383 A 1 
ATOM 2964 N ND1 . HIS A 1 383 ? -7.832  27.119  31.265  1.00 60.66 383 A 1 
ATOM 2965 C CD2 . HIS A 1 383 ? -9.851  26.961  30.407  1.00 56.07 383 A 1 
ATOM 2966 C CE1 . HIS A 1 383 ? -8.722  27.254  32.257  1.00 53.89 383 A 1 
ATOM 2967 N NE2 . HIS A 1 383 ? -9.972  27.172  31.781  1.00 54.52 383 A 1 
ATOM 2968 N N   . SER A 1 384 ? -5.930  24.337  26.690  1.00 76.59 384 A 1 
ATOM 2969 C CA  . SER A 1 384 ? -5.619  23.926  25.320  1.00 75.20 384 A 1 
ATOM 2970 C C   . SER A 1 384 ? -6.016  22.462  25.101  1.00 75.73 384 A 1 
ATOM 2971 O O   . SER A 1 384 ? -5.567  21.574  25.825  1.00 69.23 384 A 1 
ATOM 2972 C CB  . SER A 1 384 ? -4.135  24.158  25.028  1.00 69.70 384 A 1 
ATOM 2973 O OG  . SER A 1 384 ? -3.869  23.913  23.665  1.00 61.24 384 A 1 
ATOM 2974 N N   . GLN A 1 385 ? -6.858  22.206  24.108  1.00 76.64 385 A 1 
ATOM 2975 C CA  . GLN A 1 385 ? -7.086  20.849  23.618  1.00 76.59 385 A 1 
ATOM 2976 C C   . GLN A 1 385 ? -5.959  20.488  22.651  1.00 76.60 385 A 1 
ATOM 2977 O O   . GLN A 1 385 ? -5.778  21.152  21.631  1.00 72.20 385 A 1 
ATOM 2978 C CB  . GLN A 1 385 ? -8.459  20.709  22.949  1.00 72.24 385 A 1 
ATOM 2979 C CG  . GLN A 1 385 ? -9.607  20.806  23.968  1.00 62.70 385 A 1 
ATOM 2980 C CD  . GLN A 1 385 ? -10.977 20.515  23.355  1.00 59.50 385 A 1 
ATOM 2981 O OE1 . GLN A 1 385 ? -11.133 20.198  22.192  1.00 52.85 385 A 1 
ATOM 2982 N NE2 . GLN A 1 385 ? -12.039 20.607  24.128  1.00 50.19 385 A 1 
ATOM 2983 N N   . VAL A 1 386 ? -5.201  19.443  22.973  1.00 74.27 386 A 1 
ATOM 2984 C CA  . VAL A 1 386 ? -4.130  18.947  22.107  1.00 75.47 386 A 1 
ATOM 2985 C C   . VAL A 1 386 ? -4.711  17.865  21.208  1.00 76.32 386 A 1 
ATOM 2986 O O   . VAL A 1 386 ? -5.046  16.784  21.681  1.00 72.88 386 A 1 
ATOM 2987 C CB  . VAL A 1 386 ? -2.928  18.438  22.923  1.00 71.93 386 A 1 
ATOM 2988 C CG1 . VAL A 1 386 ? -1.794  17.974  22.006  1.00 65.19 386 A 1 
ATOM 2989 C CG2 . VAL A 1 386 ? -2.369  19.541  23.836  1.00 68.02 386 A 1 
ATOM 2990 N N   . LYS A 1 387 ? -4.820  18.157  19.909  1.00 75.77 387 A 1 
ATOM 2991 C CA  . LYS A 1 387 ? -5.074  17.158  18.870  1.00 74.67 387 A 1 
ATOM 2992 C C   . LYS A 1 387 ? -3.744  16.802  18.215  1.00 74.73 387 A 1 
ATOM 2993 O O   . LYS A 1 387 ? -3.022  17.695  17.783  1.00 70.80 387 A 1 
ATOM 2994 C CB  . LYS A 1 387 ? -6.094  17.677  17.847  1.00 70.77 387 A 1 
ATOM 2995 C CG  . LYS A 1 387 ? -7.506  17.799  18.441  1.00 65.09 387 A 1 
ATOM 2996 C CD  . LYS A 1 387 ? -8.495  18.191  17.336  1.00 61.76 387 A 1 
ATOM 2997 C CE  . LYS A 1 387 ? -9.928  18.292  17.865  1.00 54.31 387 A 1 
ATOM 2998 N NZ  . LYS A 1 387 ? -10.867 18.625  16.761  1.00 47.15 387 A 1 
ATOM 2999 N N   . LEU A 1 388 ? -3.392  15.520  18.188  1.00 75.56 388 A 1 
ATOM 3000 C CA  . LEU A 1 388 ? -2.183  15.039  17.499  1.00 73.81 388 A 1 
ATOM 3001 C C   . LEU A 1 388 ? -2.393  14.957  15.987  1.00 72.97 388 A 1 
ATOM 3002 O O   . LEU A 1 388 ? -1.468  15.220  15.227  1.00 68.41 388 A 1 
ATOM 3003 C CB  . LEU A 1 388 ? -1.771  13.660  18.036  1.00 71.67 388 A 1 
ATOM 3004 C CG  . LEU A 1 388 ? -0.654  13.718  19.090  1.00 68.36 388 A 1 
ATOM 3005 C CD1 . LEU A 1 388 ? -1.161  13.281  20.453  1.00 64.72 388 A 1 
ATOM 3006 C CD2 . LEU A 1 388 ? 0.498   12.793  18.698  1.00 64.73 388 A 1 
ATOM 3007 N N   . LEU A 1 389 ? -3.594  14.566  15.578  1.00 71.87 389 A 1 
ATOM 3008 C CA  . LEU A 1 389 ? -4.030  14.572  14.191  1.00 69.21 389 A 1 
ATOM 3009 C C   . LEU A 1 389 ? -4.932  15.787  13.992  1.00 71.14 389 A 1 
ATOM 3010 O O   . LEU A 1 389 ? -6.065  15.802  14.475  1.00 66.30 389 A 1 
ATOM 3011 C CB  . LEU A 1 389 ? -4.750  13.254  13.861  1.00 63.88 389 A 1 
ATOM 3012 C CG  . LEU A 1 389 ? -3.826  12.028  13.851  1.00 60.10 389 A 1 
ATOM 3013 C CD1 . LEU A 1 389 ? -4.666  10.755  13.782  1.00 55.36 389 A 1 
ATOM 3014 C CD2 . LEU A 1 389 ? -2.868  12.022  12.661  1.00 55.90 389 A 1 
ATOM 3015 N N   . ASP A 1 390 ? -4.409  16.794  13.315  1.00 69.32 390 A 1 
ATOM 3016 C CA  . ASP A 1 390 ? -5.215  17.923  12.872  1.00 67.95 390 A 1 
ATOM 3017 C C   . ASP A 1 390 ? -6.056  17.478  11.662  1.00 67.94 390 A 1 
ATOM 3018 O O   . ASP A 1 390 ? -5.468  17.152  10.625  1.00 64.06 390 A 1 
ATOM 3019 C CB  . ASP A 1 390 ? -4.302  19.117  12.557  1.00 64.22 390 A 1 
ATOM 3020 C CG  . ASP A 1 390 ? -5.092  20.406  12.321  1.00 60.24 390 A 1 
ATOM 3021 O OD1 . ASP A 1 390 ? -6.310  20.300  12.066  1.00 57.49 390 A 1 
ATOM 3022 O OD2 . ASP A 1 390 ? -4.456  21.476  12.445  1.00 56.68 390 A 1 
ATOM 3023 N N   . PRO A 1 391 ? -7.396  17.436  11.760  1.00 66.70 391 A 1 
ATOM 3024 C CA  . PRO A 1 391 ? -8.271  17.031  10.664  1.00 64.05 391 A 1 
ATOM 3025 C C   . PRO A 1 391 ? -8.122  17.897  9.411   1.00 65.16 391 A 1 
ATOM 3026 O O   . PRO A 1 391 ? -8.514  17.472  8.328   1.00 60.62 391 A 1 
ATOM 3027 C CB  . PRO A 1 391 ? -9.701  17.129  11.207  1.00 59.35 391 A 1 
ATOM 3028 C CG  . PRO A 1 391 ? -9.534  17.055  12.717  1.00 59.32 391 A 1 
ATOM 3029 C CD  . PRO A 1 391 ? -8.199  17.745  12.941  1.00 62.21 391 A 1 
ATOM 3030 N N   . ASP A 1 392 ? -7.550  19.090  9.551   1.00 64.77 392 A 1 
ATOM 3031 C CA  . ASP A 1 392 ? -7.311  19.994  8.432   1.00 63.94 392 A 1 
ATOM 3032 C C   . ASP A 1 392 ? -6.159  19.533  7.524   1.00 64.11 392 A 1 
ATOM 3033 O O   . ASP A 1 392 ? -6.140  19.882  6.347   1.00 60.57 392 A 1 
ATOM 3034 C CB  . ASP A 1 392 ? -7.042  21.407  8.976   1.00 60.51 392 A 1 
ATOM 3035 C CG  . ASP A 1 392 ? -8.305  22.152  9.435   1.00 56.84 392 A 1 
ATOM 3036 O OD1 . ASP A 1 392 ? -9.427  21.622  9.275   1.00 54.98 392 A 1 
ATOM 3037 O OD2 . ASP A 1 392 ? -8.152  23.341  9.799   1.00 52.86 392 A 1 
ATOM 3038 N N   . TYR A 1 393 ? -5.213  18.757  8.060   1.00 62.34 393 A 1 
ATOM 3039 C CA  . TYR A 1 393 ? -4.013  18.315  7.332   1.00 62.59 393 A 1 
ATOM 3040 C C   . TYR A 1 393 ? -3.870  16.795  7.242   1.00 63.95 393 A 1 
ATOM 3041 O O   . TYR A 1 393 ? -3.230  16.282  6.322   1.00 58.50 393 A 1 
ATOM 3042 C CB  . TYR A 1 393 ? -2.774  18.908  8.002   1.00 57.46 393 A 1 
ATOM 3043 C CG  . TYR A 1 393 ? -2.670  20.412  7.862   1.00 53.70 393 A 1 
ATOM 3044 C CD1 . TYR A 1 393 ? -2.145  20.969  6.679   1.00 50.71 393 A 1 
ATOM 3045 C CD2 . TYR A 1 393 ? -3.113  21.256  8.897   1.00 48.23 393 A 1 
ATOM 3046 C CE1 . TYR A 1 393 ? -2.063  22.365  6.532   1.00 42.62 393 A 1 
ATOM 3047 C CE2 . TYR A 1 393 ? -3.038  22.654  8.754   1.00 43.33 393 A 1 
ATOM 3048 C CZ  . TYR A 1 393 ? -2.511  23.209  7.570   1.00 43.96 393 A 1 
ATOM 3049 O OH  . TYR A 1 393 ? -2.439  24.561  7.430   1.00 42.07 393 A 1 
ATOM 3050 N N   . TYR A 1 394 ? -4.434  16.060  8.202   1.00 67.00 394 A 1 
ATOM 3051 C CA  . TYR A 1 394 ? -4.300  14.612  8.304   1.00 67.25 394 A 1 
ATOM 3052 C C   . TYR A 1 394 ? -5.666  13.935  8.340   1.00 70.18 394 A 1 
ATOM 3053 O O   . TYR A 1 394 ? -6.671  14.505  8.747   1.00 65.94 394 A 1 
ATOM 3054 C CB  . TYR A 1 394 ? -3.463  14.251  9.534   1.00 60.89 394 A 1 
ATOM 3055 C CG  . TYR A 1 394 ? -2.049  14.801  9.504   1.00 56.83 394 A 1 
ATOM 3056 C CD1 . TYR A 1 394 ? -1.092  14.235  8.640   1.00 52.98 394 A 1 
ATOM 3057 C CD2 . TYR A 1 394 ? -1.695  15.896  10.317  1.00 50.19 394 A 1 
ATOM 3058 C CE1 . TYR A 1 394 ? 0.213   14.763  8.587   1.00 43.97 394 A 1 
ATOM 3059 C CE2 . TYR A 1 394 ? -0.392  16.424  10.267  1.00 45.14 394 A 1 
ATOM 3060 C CZ  . TYR A 1 394 ? 0.564   15.856  9.400   1.00 45.12 394 A 1 
ATOM 3061 O OH  . TYR A 1 394 ? 1.823   16.367  9.348   1.00 42.07 394 A 1 
ATOM 3062 N N   . LEU A 1 395 ? -5.686  12.671  7.936   1.00 69.13 395 A 1 
ATOM 3063 C CA  . LEU A 1 395 ? -6.876  11.842  8.078   1.00 70.14 395 A 1 
ATOM 3064 C C   . LEU A 1 395 ? -7.174  11.610  9.564   1.00 72.57 395 A 1 
ATOM 3065 O O   . LEU A 1 395 ? -6.299  11.163  10.304  1.00 69.95 395 A 1 
ATOM 3066 C CB  . LEU A 1 395 ? -6.667  10.505  7.347   1.00 65.85 395 A 1 
ATOM 3067 C CG  . LEU A 1 395 ? -6.400  10.642  5.839   1.00 61.53 395 A 1 
ATOM 3068 C CD1 . LEU A 1 395 ? -6.105  9.263   5.251   1.00 58.57 395 A 1 
ATOM 3069 C CD2 . LEU A 1 395 ? -7.588  11.243  5.098   1.00 57.89 395 A 1 
ATOM 3070 N N   . GLU A 1 396 ? -8.416  11.836  9.986   1.00 73.98 396 A 1 
ATOM 3071 C CA  . GLU A 1 396 ? -8.851  11.594  11.371  1.00 74.06 396 A 1 
ATOM 3072 C C   . GLU A 1 396 ? -8.719  10.112  11.771  1.00 76.37 396 A 1 
ATOM 3073 O O   . GLU A 1 396 ? -8.426  9.768   12.918  1.00 73.90 396 A 1 
ATOM 3074 C CB  . GLU A 1 396 ? -10.310 12.065  11.521  1.00 69.64 396 A 1 
ATOM 3075 C CG  . GLU A 1 396 ? -10.744 12.065  12.997  1.00 62.16 396 A 1 
ATOM 3076 C CD  . GLU A 1 396 ? -12.200 12.472  13.240  1.00 59.12 396 A 1 
ATOM 3077 O OE1 . GLU A 1 396 ? -12.609 12.323  14.419  1.00 53.55 396 A 1 
ATOM 3078 O OE2 . GLU A 1 396 ? -12.871 12.889  12.291  1.00 51.82 396 A 1 
ATOM 3079 N N   . ILE A 1 397 ? -8.909  9.224   10.792  1.00 79.07 397 A 1 
ATOM 3080 C CA  . ILE A 1 397 ? -8.744  7.780   10.943  1.00 80.92 397 A 1 
ATOM 3081 C C   . ILE A 1 397 ? -7.777  7.300   9.867   1.00 82.14 397 A 1 
ATOM 3082 O O   . ILE A 1 397 ? -8.047  7.410   8.672   1.00 80.64 397 A 1 
ATOM 3083 C CB  . ILE A 1 397 ? -10.103 7.050   10.885  1.00 79.72 397 A 1 
ATOM 3084 C CG1 . ILE A 1 397 ? -11.055 7.575   11.988  1.00 72.94 397 A 1 
ATOM 3085 C CG2 . ILE A 1 397 ? -9.889  5.530   11.034  1.00 72.67 397 A 1 
ATOM 3086 C CD1 . ILE A 1 397 ? -12.480 7.017   11.906  1.00 66.34 397 A 1 
ATOM 3087 N N   . ILE A 1 398 ? -6.657  6.733   10.307  1.00 82.26 398 A 1 
ATOM 3088 C CA  . ILE A 1 398 ? -5.663  6.136   9.419   1.00 83.41 398 A 1 
ATOM 3089 C C   . ILE A 1 398 ? -6.169  4.749   8.996   1.00 84.74 398 A 1 
ATOM 3090 O O   . ILE A 1 398 ? -6.339  3.883   9.864   1.00 83.61 398 A 1 
ATOM 3091 C CB  . ILE A 1 398 ? -4.277  6.073   10.102  1.00 82.24 398 A 1 
ATOM 3092 C CG1 . ILE A 1 398 ? -3.821  7.484   10.551  1.00 77.95 398 A 1 
ATOM 3093 C CG2 . ILE A 1 398 ? -3.253  5.450   9.137   1.00 77.45 398 A 1 
ATOM 3094 C CD1 . ILE A 1 398 ? -2.554  7.482   11.414  1.00 71.95 398 A 1 
ATOM 3095 N N   . PRO A 1 399 ? -6.404  4.492   7.700   1.00 85.51 399 A 1 
ATOM 3096 C CA  . PRO A 1 399 ? -6.754  3.164   7.229   1.00 85.81 399 A 1 
ATOM 3097 C C   . PRO A 1 399 ? -5.573  2.212   7.424   1.00 87.75 399 A 1 
ATOM 3098 O O   . PRO A 1 399 ? -4.413  2.563   7.209   1.00 86.12 399 A 1 
ATOM 3099 C CB  . PRO A 1 399 ? -7.169  3.330   5.766   1.00 83.04 399 A 1 
ATOM 3100 C CG  . PRO A 1 399 ? -6.422  4.583   5.329   1.00 80.05 399 A 1 
ATOM 3101 C CD  . PRO A 1 399 ? -6.340  5.431   6.595   1.00 82.72 399 A 1 
ATOM 3102 N N   . ILE A 1 400 ? -5.863  0.994   7.869   1.00 87.76 400 A 1 
ATOM 3103 C CA  . ILE A 1 400 ? -4.827  0.009   8.188   1.00 89.00 400 A 1 
ATOM 3104 C C   . ILE A 1 400 ? -4.651  -0.913  6.987   1.00 89.06 400 A 1 
ATOM 3105 O O   . ILE A 1 400 ? -5.422  -1.852  6.782   1.00 86.34 400 A 1 
ATOM 3106 C CB  . ILE A 1 400 ? -5.156  -0.748  9.493   1.00 88.68 400 A 1 
ATOM 3107 C CG1 . ILE A 1 400 ? -5.263  0.227   10.687  1.00 83.42 400 A 1 
ATOM 3108 C CG2 . ILE A 1 400 ? -4.069  -1.807  9.779   1.00 82.04 400 A 1 
ATOM 3109 C CD1 . ILE A 1 400 ? -5.975  -0.388  11.890  1.00 72.64 400 A 1 
ATOM 3110 N N   . THR A 1 401 ? -3.597  -0.674  6.220   1.00 88.38 401 A 1 
ATOM 3111 C CA  . THR A 1 401 ? -3.191  -1.507  5.087   1.00 87.65 401 A 1 
ATOM 3112 C C   . THR A 1 401 ? -1.917  -2.262  5.444   1.00 88.64 401 A 1 
ATOM 3113 O O   . THR A 1 401 ? -0.974  -1.706  5.996   1.00 85.46 401 A 1 
ATOM 3114 C CB  . THR A 1 401 ? -3.032  -0.669  3.813   1.00 84.04 401 A 1 
ATOM 3115 O OG1 . THR A 1 401 ? -2.273  0.476   4.090   1.00 73.47 401 A 1 
ATOM 3116 C CG2 . THR A 1 401 ? -4.391  -0.188  3.297   1.00 71.45 401 A 1 
ATOM 3117 N N   . ILE A 1 402 ? -1.902  -3.571  5.192   1.00 90.71 402 A 1 
ATOM 3118 C CA  . ILE A 1 402 ? -0.771  -4.438  5.533   1.00 90.94 402 A 1 
ATOM 3119 C C   . ILE A 1 402 ? -0.262  -5.093  4.252   1.00 90.33 402 A 1 
ATOM 3120 O O   . ILE A 1 402 ? -0.921  -5.974  3.696   1.00 88.01 402 A 1 
ATOM 3121 C CB  . ILE A 1 402 ? -1.152  -5.481  6.614   1.00 90.87 402 A 1 
ATOM 3122 C CG1 . ILE A 1 402 ? -1.658  -4.789  7.902   1.00 86.46 402 A 1 
ATOM 3123 C CG2 . ILE A 1 402 ? 0.056   -6.384  6.934   1.00 84.60 402 A 1 
ATOM 3124 C CD1 . ILE A 1 402 ? -2.182  -5.759  8.967   1.00 77.72 402 A 1 
ATOM 3125 N N   . ASP A 1 403 ? 0.928   -4.706  3.835   1.00 89.89 403 A 1 
ATOM 3126 C CA  . ASP A 1 403 ? 1.643   -5.357  2.737   1.00 89.79 403 A 1 
ATOM 3127 C C   . ASP A 1 403 ? 2.438   -6.561  3.270   1.00 91.26 403 A 1 
ATOM 3128 O O   . ASP A 1 403 ? 3.558   -6.445  3.773   1.00 90.37 403 A 1 
ATOM 3129 C CB  . ASP A 1 403 ? 2.506   -4.338  1.972   1.00 87.37 403 A 1 
ATOM 3130 C CG  . ASP A 1 403 ? 3.122   -4.917  0.689   1.00 84.34 403 A 1 
ATOM 3131 O OD1 . ASP A 1 403 ? 3.220   -6.168  0.581   1.00 78.68 403 A 1 
ATOM 3132 O OD2 . ASP A 1 403 ? 3.528   -4.112  -0.176  1.00 78.47 403 A 1 
ATOM 3133 N N   . TRP A 1 404 ? 1.846   -7.747  3.166   1.00 92.95 404 A 1 
ATOM 3134 C CA  . TRP A 1 404 ? 2.463   -8.998  3.619   1.00 94.31 404 A 1 
ATOM 3135 C C   . TRP A 1 404 ? 3.732   -9.365  2.847   1.00 94.72 404 A 1 
ATOM 3136 O O   . TRP A 1 404 ? 4.660   -9.917  3.444   1.00 93.31 404 A 1 
ATOM 3137 C CB  . TRP A 1 404 ? 1.439   -10.133 3.522   1.00 94.48 404 A 1 
ATOM 3138 C CG  . TRP A 1 404 ? 0.336   -10.027 4.521   1.00 94.05 404 A 1 
ATOM 3139 C CD1 . TRP A 1 404 ? -0.927  -9.624  4.277   1.00 88.24 404 A 1 
ATOM 3140 C CD2 . TRP A 1 404 ? 0.398   -10.308 5.954   1.00 91.43 404 A 1 
ATOM 3141 N NE1 . TRP A 1 404 ? -1.652  -9.638  5.452   1.00 87.88 404 A 1 
ATOM 3142 C CE2 . TRP A 1 404 ? -0.886  -10.055 6.518   1.00 90.39 404 A 1 
ATOM 3143 C CE3 . TRP A 1 404 ? 1.412   -10.750 6.829   1.00 87.92 404 A 1 
ATOM 3144 C CZ2 . TRP A 1 404 ? -1.155  -10.235 7.884   1.00 89.03 404 A 1 
ATOM 3145 C CZ3 . TRP A 1 404 ? 1.152   -10.935 8.204   1.00 86.05 404 A 1 
ATOM 3146 C CH2 . TRP A 1 404 ? -0.130  -10.679 8.731   1.00 84.69 404 A 1 
ATOM 3147 N N   . ASN A 1 405 ? 3.799   -9.036  1.569   1.00 93.56 405 A 1 
ATOM 3148 C CA  . ASN A 1 405 ? 4.981   -9.301  0.750   1.00 92.98 405 A 1 
ATOM 3149 C C   . ASN A 1 405 ? 6.169   -8.480  1.250   1.00 93.11 405 A 1 
ATOM 3150 O O   . ASN A 1 405 ? 7.272   -9.005  1.412   1.00 91.86 405 A 1 
ATOM 3151 C CB  . ASN A 1 405 ? 4.669   -8.982  -0.723  1.00 92.33 405 A 1 
ATOM 3152 C CG  . ASN A 1 405 ? 3.670   -9.940  -1.344  1.00 88.80 405 A 1 
ATOM 3153 O OD1 . ASN A 1 405 ? 3.477   -11.061 -0.904  1.00 78.14 405 A 1 
ATOM 3154 N ND2 . ASN A 1 405 ? 3.017   -9.538  -2.408  1.00 79.31 405 A 1 
ATOM 3155 N N   . MET A 1 406 ? 5.926   -7.212  1.585   1.00 91.89 406 A 1 
ATOM 3156 C CA  . MET A 1 406 ? 6.952   -6.330  2.121   1.00 91.38 406 A 1 
ATOM 3157 C C   . MET A 1 406 ? 7.412   -6.765  3.514   1.00 92.10 406 A 1 
ATOM 3158 O O   . MET A 1 406 ? 8.610   -6.796  3.790   1.00 90.90 406 A 1 
ATOM 3159 C CB  . MET A 1 406 ? 6.420   -4.890  2.110   1.00 90.03 406 A 1 
ATOM 3160 C CG  . MET A 1 406 ? 7.564   -3.904  2.297   1.00 82.24 406 A 1 
ATOM 3161 S SD  . MET A 1 406 ? 8.799   -3.969  0.975   1.00 79.34 406 A 1 
ATOM 3162 C CE  . MET A 1 406 ? 10.285  -4.138  1.959   1.00 68.30 406 A 1 
ATOM 3163 N N   . ILE A 1 407 ? 6.491   -7.174  4.387   1.00 93.49 407 A 1 
ATOM 3164 C CA  . ILE A 1 407 ? 6.821   -7.699  5.722   1.00 94.11 407 A 1 
ATOM 3165 C C   . ILE A 1 407 ? 7.675   -8.968  5.617   1.00 94.61 407 A 1 
ATOM 3166 O O   . ILE A 1 407 ? 8.661   -9.114  6.343   1.00 93.72 407 A 1 
ATOM 3167 C CB  . ILE A 1 407 ? 5.527   -7.942  6.529   1.00 93.73 407 A 1 
ATOM 3168 C CG1 . ILE A 1 407 ? 4.873   -6.581  6.862   1.00 90.85 407 A 1 
ATOM 3169 C CG2 . ILE A 1 407 ? 5.806   -8.729  7.824   1.00 90.72 407 A 1 
ATOM 3170 C CD1 . ILE A 1 407 ? 3.474   -6.707  7.461   1.00 82.77 407 A 1 
ATOM 3171 N N   . LEU A 1 408 ? 7.340   -9.866  4.700   1.00 94.95 408 A 1 
ATOM 3172 C CA  . LEU A 1 408 ? 8.123   -11.076 4.450   1.00 95.35 408 A 1 
ATOM 3173 C C   . LEU A 1 408 ? 9.529   -10.730 3.946   1.00 95.25 408 A 1 
ATOM 3174 O O   . LEU A 1 408 ? 10.505  -11.289 4.449   1.00 95.13 408 A 1 
ATOM 3175 C CB  . LEU A 1 408 ? 7.335   -11.983 3.489   1.00 95.97 408 A 1 
ATOM 3176 C CG  . LEU A 1 408 ? 7.975   -13.365 3.250   1.00 91.65 408 A 1 
ATOM 3177 C CD1 . LEU A 1 408 ? 6.883   -14.377 2.896   1.00 82.49 408 A 1 
ATOM 3178 C CD2 . LEU A 1 408 ? 8.976   -13.374 2.091   1.00 83.47 408 A 1 
ATOM 3179 N N   . LEU A 1 409 ? 9.647   -9.775  3.030   1.00 93.79 409 A 1 
ATOM 3180 C CA  . LEU A 1 409 ? 10.939  -9.301  2.533   1.00 93.31 409 A 1 
ATOM 3181 C C   . LEU A 1 409 ? 11.810  -8.730  3.662   1.00 93.63 409 A 1 
ATOM 3182 O O   . LEU A 1 409 ? 12.976  -9.100  3.774   1.00 93.09 409 A 1 
ATOM 3183 C CB  . LEU A 1 409 ? 10.697  -8.261  1.421   1.00 92.60 409 A 1 
ATOM 3184 C CG  . LEU A 1 409 ? 11.989  -7.782  0.733   1.00 84.52 409 A 1 
ATOM 3185 C CD1 . LEU A 1 409 ? 12.625  -8.885  -0.118  1.00 77.14 409 A 1 
ATOM 3186 C CD2 . LEU A 1 409 ? 11.687  -6.602  -0.185  1.00 75.67 409 A 1 
ATOM 3187 N N   . ILE A 1 410 ? 11.248  -7.891  4.543   1.00 92.60 410 A 1 
ATOM 3188 C CA  . ILE A 1 410 ? 11.948  -7.328  5.714   1.00 92.25 410 A 1 
ATOM 3189 C C   . ILE A 1 410 ? 12.412  -8.441  6.656   1.00 93.38 410 A 1 
ATOM 3190 O O   . ILE A 1 410 ? 13.552  -8.417  7.126   1.00 93.12 410 A 1 
ATOM 3191 C CB  . ILE A 1 410 ? 11.042  -6.317  6.454   1.00 91.72 410 A 1 
ATOM 3192 C CG1 . ILE A 1 410 ? 10.834  -5.059  5.586   1.00 89.47 410 A 1 
ATOM 3193 C CG2 . ILE A 1 410 ? 11.624  -5.901  7.821   1.00 89.24 410 A 1 
ATOM 3194 C CD1 . ILE A 1 410 ? 9.650   -4.207  6.050   1.00 84.07 410 A 1 
ATOM 3195 N N   . SER A 1 411 ? 11.562  -9.426  6.921   1.00 94.57 411 A 1 
ATOM 3196 C CA  . SER A 1 411 ? 11.908  -10.576 7.762   1.00 94.74 411 A 1 
ATOM 3197 C C   . SER A 1 411 ? 13.082  -11.362 7.177   1.00 95.30 411 A 1 
ATOM 3198 O O   . SER A 1 411 ? 14.081  -11.589 7.859   1.00 94.58 411 A 1 
ATOM 3199 C CB  . SER A 1 411 ? 10.689  -11.487 7.930   1.00 94.38 411 A 1 
ATOM 3200 O OG  . SER A 1 411 ? 10.982  -12.521 8.848   1.00 79.70 411 A 1 
ATOM 3201 N N   . LEU A 1 412 ? 13.002  -11.718 5.898   1.00 95.58 412 A 1 
ATOM 3202 C CA  . LEU A 1 412 ? 14.049  -12.460 5.202   1.00 95.61 412 A 1 
ATOM 3203 C C   . LEU A 1 412 ? 15.364  -11.675 5.171   1.00 95.40 412 A 1 
ATOM 3204 O O   . LEU A 1 412 ? 16.417  -12.224 5.482   1.00 94.64 412 A 1 
ATOM 3205 C CB  . LEU A 1 412 ? 13.561  -12.778 3.776   1.00 95.65 412 A 1 
ATOM 3206 C CG  . LEU A 1 412 ? 14.467  -13.813 3.073   1.00 90.91 412 A 1 
ATOM 3207 C CD1 . LEU A 1 412 ? 13.808  -15.191 3.061   1.00 82.95 412 A 1 
ATOM 3208 C CD2 . LEU A 1 412 ? 14.755  -13.401 1.630   1.00 84.56 412 A 1 
ATOM 3209 N N   . PHE A 1 413 ? 15.299  -10.377 4.871   1.00 92.98 413 A 1 
ATOM 3210 C CA  . PHE A 1 413 ? 16.452  -9.484  4.851   1.00 92.23 413 A 1 
ATOM 3211 C C   . PHE A 1 413 ? 17.108  -9.366  6.230   1.00 93.37 413 A 1 
ATOM 3212 O O   . PHE A 1 413 ? 18.328  -9.473  6.343   1.00 92.82 413 A 1 
ATOM 3213 C CB  . PHE A 1 413 ? 16.011  -8.116  4.319   1.00 91.10 413 A 1 
ATOM 3214 C CG  . PHE A 1 413 ? 17.153  -7.135  4.171   1.00 89.37 413 A 1 
ATOM 3215 C CD1 . PHE A 1 413 ? 17.288  -6.058  5.064   1.00 82.84 413 A 1 
ATOM 3216 C CD2 . PHE A 1 413 ? 18.096  -7.315  3.145   1.00 82.86 413 A 1 
ATOM 3217 C CE1 . PHE A 1 413 ? 18.356  -5.161  4.922   1.00 80.73 413 A 1 
ATOM 3218 C CE2 . PHE A 1 413 ? 19.168  -6.420  3.007   1.00 80.83 413 A 1 
ATOM 3219 C CZ  . PHE A 1 413 ? 19.298  -5.338  3.896   1.00 83.82 413 A 1 
ATOM 3220 N N   . THR A 1 414 ? 16.324  -9.250  7.296   1.00 93.65 414 A 1 
ATOM 3221 C CA  . THR A 1 414 ? 16.816  -9.195  8.684   1.00 93.84 414 A 1 
ATOM 3222 C C   . THR A 1 414 ? 17.569  -10.467 9.070   1.00 94.00 414 A 1 
ATOM 3223 O O   . THR A 1 414 ? 18.661  -10.409 9.642   1.00 92.44 414 A 1 
ATOM 3224 C CB  . THR A 1 414 ? 15.655  -8.976  9.664   1.00 93.61 414 A 1 
ATOM 3225 O OG1 . THR A 1 414 ? 14.972  -7.791  9.348   1.00 86.35 414 A 1 
ATOM 3226 C CG2 . THR A 1 414 ? 16.134  -8.827  11.107  1.00 87.38 414 A 1 
ATOM 3227 N N   . ILE A 1 415 ? 17.016  -11.629 8.738   1.00 95.04 415 A 1 
ATOM 3228 C CA  . ILE A 1 415 ? 17.651  -12.928 8.991   1.00 94.89 415 A 1 
ATOM 3229 C C   . ILE A 1 415 ? 18.947  -13.047 8.184   1.00 94.81 415 A 1 
ATOM 3230 O O   . ILE A 1 415 ? 19.986  -13.423 8.732   1.00 93.39 415 A 1 
ATOM 3231 C CB  . ILE A 1 415 ? 16.664  -14.073 8.671   1.00 94.39 415 A 1 
ATOM 3232 C CG1 . ILE A 1 415 ? 15.465  -14.052 9.651   1.00 91.99 415 A 1 
ATOM 3233 C CG2 . ILE A 1 415 ? 17.369  -15.439 8.746   1.00 91.69 415 A 1 
ATOM 3234 C CD1 . ILE A 1 415 ? 14.285  -14.919 9.190   1.00 85.66 415 A 1 
ATOM 3235 N N   . PHE A 1 416 ? 18.909  -12.676 6.909   1.00 95.27 416 A 1 
ATOM 3236 C CA  . PHE A 1 416 ? 20.073  -12.699 6.032   1.00 94.83 416 A 1 
ATOM 3237 C C   . PHE A 1 416 ? 21.201  -11.802 6.554   1.00 94.83 416 A 1 
ATOM 3238 O O   . PHE A 1 416 ? 22.329  -12.270 6.712   1.00 94.10 416 A 1 
ATOM 3239 C CB  . PHE A 1 416 ? 19.640  -12.293 4.618   1.00 94.33 416 A 1 
ATOM 3240 C CG  . PHE A 1 416 ? 20.796  -12.227 3.646   1.00 92.77 416 A 1 
ATOM 3241 C CD1 . PHE A 1 416 ? 21.352  -10.986 3.287   1.00 85.88 416 A 1 
ATOM 3242 C CD2 . PHE A 1 416 ? 21.342  -13.413 3.127   1.00 86.95 416 A 1 
ATOM 3243 C CE1 . PHE A 1 416 ? 22.441  -10.935 2.405   1.00 86.43 416 A 1 
ATOM 3244 C CE2 . PHE A 1 416 ? 22.434  -13.360 2.249   1.00 86.87 416 A 1 
ATOM 3245 C CZ  . PHE A 1 416 ? 22.982  -12.120 1.884   1.00 88.54 416 A 1 
ATOM 3246 N N   . CYS A 1 417 ? 20.903  -10.552 6.914   1.00 93.68 417 A 1 
ATOM 3247 C CA  . CYS A 1 417 ? 21.870  -9.623  7.498   1.00 92.99 417 A 1 
ATOM 3248 C C   . CYS A 1 417 ? 22.450  -10.146 8.817   1.00 93.05 417 A 1 
ATOM 3249 O O   . CYS A 1 417 ? 23.649  -10.028 9.048   1.00 92.29 417 A 1 
ATOM 3250 C CB  . CYS A 1 417 ? 21.194  -8.261  7.707   1.00 92.14 417 A 1 
ATOM 3251 S SG  . CYS A 1 417 ? 20.950  -7.451  6.105   1.00 87.49 417 A 1 
ATOM 3252 N N   . SER A 1 418 ? 21.637  -10.783 9.666   1.00 93.75 418 A 1 
ATOM 3253 C CA  . SER A 1 418 ? 22.089  -11.380 10.933  1.00 93.00 418 A 1 
ATOM 3254 C C   . SER A 1 418 ? 23.100  -12.510 10.712  1.00 93.04 418 A 1 
ATOM 3255 O O   . SER A 1 418 ? 24.128  -12.578 11.391  1.00 91.21 418 A 1 
ATOM 3256 C CB  . SER A 1 418 ? 20.895  -11.914 11.730  1.00 92.50 418 A 1 
ATOM 3257 O OG  . SER A 1 418 ? 19.999  -10.867 12.049  1.00 79.38 418 A 1 
ATOM 3258 N N   . CYS A 1 419 ? 22.840  -13.377 9.733   1.00 94.77 419 A 1 
ATOM 3259 C CA  . CYS A 1 419 ? 23.759  -14.453 9.355   1.00 94.41 419 A 1 
ATOM 3260 C C   . CYS A 1 419 ? 25.052  -13.904 8.738   1.00 94.60 419 A 1 
ATOM 3261 O O   . CYS A 1 419 ? 26.142  -14.321 9.129   1.00 92.99 419 A 1 
ATOM 3262 C CB  . CYS A 1 419 ? 23.050  -15.399 8.377   1.00 93.67 419 A 1 
ATOM 3263 S SG  . CYS A 1 419 ? 21.734  -16.304 9.239   1.00 88.60 419 A 1 
ATOM 3264 N N   . LEU A 1 420 ? 24.938  -12.945 7.823   1.00 94.41 420 A 1 
ATOM 3265 C CA  . LEU A 1 420 ? 26.076  -12.338 7.136   1.00 94.16 420 A 1 
ATOM 3266 C C   . LEU A 1 420 ? 27.004  -11.609 8.116   1.00 94.07 420 A 1 
ATOM 3267 O O   . LEU A 1 420 ? 28.215  -11.823 8.098   1.00 93.12 420 A 1 
ATOM 3268 C CB  . LEU A 1 420 ? 25.538  -11.388 6.047   1.00 93.52 420 A 1 
ATOM 3269 C CG  . LEU A 1 420 ? 26.632  -10.803 5.140   1.00 85.61 420 A 1 
ATOM 3270 C CD1 . LEU A 1 420 ? 27.277  -11.877 4.265   1.00 78.12 420 A 1 
ATOM 3271 C CD2 . LEU A 1 420 ? 26.029  -9.735  4.229   1.00 78.37 420 A 1 
ATOM 3272 N N   . ALA A 1 421 ? 26.445  -10.810 9.032   1.00 93.71 421 A 1 
ATOM 3273 C CA  . ALA A 1 421 ? 27.208  -10.089 10.048  1.00 92.80 421 A 1 
ATOM 3274 C C   . ALA A 1 421 ? 27.935  -11.042 11.012  1.00 93.05 421 A 1 
ATOM 3275 O O   . ALA A 1 421 ? 29.046  -10.759 11.460  1.00 91.29 421 A 1 
ATOM 3276 C CB  . ALA A 1 421 ? 26.242  -9.160  10.786  1.00 91.79 421 A 1 
ATOM 3277 N N   . SER A 1 422 ? 27.347  -12.207 11.293  1.00 93.54 422 A 1 
ATOM 3278 C CA  . SER A 1 422 ? 27.923  -13.220 12.188  1.00 92.89 422 A 1 
ATOM 3279 C C   . SER A 1 422 ? 28.900  -14.175 11.506  1.00 92.88 422 A 1 
ATOM 3280 O O   . SER A 1 422 ? 29.567  -14.961 12.184  1.00 90.27 422 A 1 
ATOM 3281 C CB  . SER A 1 422 ? 26.808  -14.001 12.868  1.00 91.42 422 A 1 
ATOM 3282 O OG  . SER A 1 422 ? 25.999  -13.092 13.583  1.00 77.42 422 A 1 
ATOM 3283 N N   . PHE A 1 423 ? 29.039  -14.108 10.186  1.00 94.40 423 A 1 
ATOM 3284 C CA  . PHE A 1 423 ? 29.906  -15.007 9.428   1.00 93.73 423 A 1 
ATOM 3285 C C   . PHE A 1 423 ? 31.381  -14.884 9.836   1.00 93.70 423 A 1 
ATOM 3286 O O   . PHE A 1 423 ? 32.058  -15.897 10.033  1.00 92.06 423 A 1 
ATOM 3287 C CB  . PHE A 1 423 ? 29.725  -14.721 7.934   1.00 93.42 423 A 1 
ATOM 3288 C CG  . PHE A 1 423 ? 30.539  -15.638 7.047   1.00 91.48 423 A 1 
ATOM 3289 C CD1 . PHE A 1 423 ? 31.760  -15.204 6.499   1.00 83.84 423 A 1 
ATOM 3290 C CD2 . PHE A 1 423 ? 30.076  -16.940 6.784   1.00 85.20 423 A 1 
ATOM 3291 C CE1 . PHE A 1 423 ? 32.506  -16.070 5.682   1.00 82.60 423 A 1 
ATOM 3292 C CE2 . PHE A 1 423 ? 30.825  -17.803 5.972   1.00 83.94 423 A 1 
ATOM 3293 C CZ  . PHE A 1 423 ? 32.040  -17.366 5.416   1.00 84.53 423 A 1 
ATOM 3294 N N   . LEU A 1 424 ? 31.886  -13.659 10.026  1.00 93.14 424 A 1 
ATOM 3295 C CA  . LEU A 1 424 ? 33.273  -13.416 10.428  1.00 92.51 424 A 1 
ATOM 3296 C C   . LEU A 1 424 ? 33.586  -13.944 11.845  1.00 92.36 424 A 1 
ATOM 3297 O O   . LEU A 1 424 ? 34.555  -14.698 11.978  1.00 91.21 424 A 1 
ATOM 3298 C CB  . LEU A 1 424 ? 33.626  -11.922 10.281  1.00 91.88 424 A 1 
ATOM 3299 C CG  . LEU A 1 424 ? 33.727  -11.403 8.835   1.00 86.76 424 A 1 
ATOM 3300 C CD1 . LEU A 1 424 ? 33.932  -9.887  8.865   1.00 77.80 424 A 1 
ATOM 3301 C CD2 . LEU A 1 424 ? 34.900  -12.032 8.083   1.00 79.13 424 A 1 
ATOM 3302 N N   . PRO A 1 425 ? 32.795  -13.631 12.898  1.00 92.33 425 A 1 
ATOM 3303 C CA  . PRO A 1 425 ? 32.961  -14.231 14.223  1.00 91.90 425 A 1 
ATOM 3304 C C   . PRO A 1 425 ? 32.863  -15.761 14.212  1.00 92.29 425 A 1 
ATOM 3305 O O   . PRO A 1 425 ? 33.709  -16.440 14.795  1.00 90.61 425 A 1 
ATOM 3306 C CB  . PRO A 1 425 ? 31.858  -13.626 15.097  1.00 90.43 425 A 1 
ATOM 3307 C CG  . PRO A 1 425 ? 31.546  -12.295 14.432  1.00 88.20 425 A 1 
ATOM 3308 C CD  . PRO A 1 425 ? 31.784  -12.581 12.953  1.00 91.97 425 A 1 
ATOM 3309 N N   . ALA A 1 426 ? 31.890  -16.319 13.496  1.00 90.95 426 A 1 
ATOM 3310 C CA  . ALA A 1 426 ? 31.697  -17.763 13.389  1.00 90.25 426 A 1 
ATOM 3311 C C   . ALA A 1 426 ? 32.893  -18.456 12.714  1.00 90.37 426 A 1 
ATOM 3312 O O   . ALA A 1 426 ? 33.370  -19.491 13.187  1.00 88.92 426 A 1 
ATOM 3313 C CB  . ALA A 1 426 ? 30.391  -18.012 12.623  1.00 90.12 426 A 1 
ATOM 3314 N N   . ARG A 1 427 ? 33.434  -17.859 11.657  1.00 92.54 427 A 1 
ATOM 3315 C CA  . ARG A 1 427 ? 34.637  -18.361 10.981  1.00 91.49 427 A 1 
ATOM 3316 C C   . ARG A 1 427 ? 35.857  -18.332 11.904  1.00 90.97 427 A 1 
ATOM 3317 O O   . ARG A 1 427 ? 36.607  -19.306 11.941  1.00 88.63 427 A 1 
ATOM 3318 C CB  . ARG A 1 427 ? 34.869  -17.566 9.686   1.00 91.59 427 A 1 
ATOM 3319 C CG  . ARG A 1 427 ? 36.014  -18.154 8.853   1.00 84.54 427 A 1 
ATOM 3320 C CD  . ARG A 1 427 ? 36.178  -17.387 7.539   1.00 81.67 427 A 1 
ATOM 3321 N NE  . ARG A 1 427 ? 37.319  -17.902 6.753   1.00 73.52 427 A 1 
ATOM 3322 C CZ  . ARG A 1 427 ? 37.751  -17.437 5.596   1.00 67.70 427 A 1 
ATOM 3323 N NH1 . ARG A 1 427 ? 37.176  -16.429 4.999   1.00 61.40 427 A 1 
ATOM 3324 N NH2 . ARG A 1 427 ? 38.777  -17.977 5.002   1.00 58.60 427 A 1 
ATOM 3325 N N   . ARG A 1 428 ? 36.042  -17.252 12.677  1.00 91.51 428 A 1 
ATOM 3326 C CA  . ARG A 1 428 ? 37.113  -17.162 13.683  1.00 89.63 428 A 1 
ATOM 3327 C C   . ARG A 1 428 ? 36.990  -18.266 14.734  1.00 89.90 428 A 1 
ATOM 3328 O O   . ARG A 1 428 ? 37.979  -18.933 15.007  1.00 86.52 428 A 1 
ATOM 3329 C CB  . ARG A 1 428 ? 37.128  -15.773 14.346  1.00 88.49 428 A 1 
ATOM 3330 C CG  . ARG A 1 428 ? 37.658  -14.675 13.412  1.00 79.67 428 A 1 
ATOM 3331 C CD  . ARG A 1 428 ? 37.577  -13.314 14.114  1.00 75.92 428 A 1 
ATOM 3332 N NE  . ARG A 1 428 ? 38.002  -12.205 13.238  1.00 68.31 428 A 1 
ATOM 3333 C CZ  . ARG A 1 428 ? 37.967  -10.915 13.537  1.00 61.43 428 A 1 
ATOM 3334 N NH1 . ARG A 1 428 ? 37.549  -10.481 14.693  1.00 57.22 428 A 1 
ATOM 3335 N NH2 . ARG A 1 428 ? 38.351  -10.021 12.667  1.00 54.26 428 A 1 
ATOM 3336 N N   . ALA A 1 429 ? 35.785  -18.533 15.238  1.00 88.19 429 A 1 
ATOM 3337 C CA  . ALA A 1 429 ? 35.523  -19.639 16.165  1.00 86.49 429 A 1 
ATOM 3338 C C   . ALA A 1 429 ? 35.924  -21.003 15.576  1.00 86.69 429 A 1 
ATOM 3339 O O   . ALA A 1 429 ? 36.539  -21.829 16.258  1.00 83.64 429 A 1 
ATOM 3340 C CB  . ALA A 1 429 ? 34.034  -19.630 16.530  1.00 85.84 429 A 1 
ATOM 3341 N N   . GLY A 1 430 ? 35.625  -21.222 14.293  1.00 87.61 430 A 1 
ATOM 3342 C CA  . GLY A 1 430 ? 36.014  -22.439 13.581  1.00 85.32 430 A 1 
ATOM 3343 C C   . GLY A 1 430 ? 37.530  -22.641 13.493  1.00 86.50 430 A 1 
ATOM 3344 O O   . GLY A 1 430 ? 37.999  -23.769 13.638  1.00 84.43 430 A 1 
ATOM 3345 N N   . ILE A 1 431 ? 38.318  -21.573 13.338  1.00 88.60 431 A 1 
ATOM 3346 C CA  . ILE A 1 431 ? 39.780  -21.641 13.143  1.00 87.97 431 A 1 
ATOM 3347 C C   . ILE A 1 431 ? 40.553  -21.777 14.469  1.00 87.01 431 A 1 
ATOM 3348 O O   . ILE A 1 431 ? 41.666  -22.300 14.471  1.00 82.55 431 A 1 
ATOM 3349 C CB  . ILE A 1 431 ? 40.249  -20.434 12.286  1.00 86.26 431 A 1 
ATOM 3350 C CG1 . ILE A 1 431 ? 39.620  -20.503 10.872  1.00 75.14 431 A 1 
ATOM 3351 C CG2 . ILE A 1 431 ? 41.782  -20.376 12.147  1.00 74.49 431 A 1 
ATOM 3352 C CD1 . ILE A 1 431 ? 39.740  -19.205 10.067  1.00 67.61 431 A 1 
ATOM 3353 N N   . LEU A 1 432 ? 39.990  -21.373 15.623  1.00 83.72 432 A 1 
ATOM 3354 C CA  . LEU A 1 432 ? 40.665  -21.420 16.934  1.00 82.17 432 A 1 
ATOM 3355 C C   . LEU A 1 432 ? 41.254  -22.811 17.225  1.00 83.44 432 A 1 
ATOM 3356 O O   . LEU A 1 432 ? 40.547  -23.811 17.124  1.00 80.93 432 A 1 
ATOM 3357 C CB  . LEU A 1 432 ? 39.668  -21.039 18.050  1.00 79.65 432 A 1 
ATOM 3358 C CG  . LEU A 1 432 ? 39.343  -19.538 18.139  1.00 74.62 432 A 1 
ATOM 3359 C CD1 . LEU A 1 432 ? 38.154  -19.315 19.075  1.00 69.36 432 A 1 
ATOM 3360 C CD2 . LEU A 1 432 ? 40.525  -18.723 18.661  1.00 69.71 432 A 1 
ATOM 3361 N N   . LYS A 1 433 ? 42.539  -22.905 17.624  1.00 83.25 433 A 1 
ATOM 3362 C CA  . LYS A 1 433 ? 43.181  -24.188 17.942  1.00 82.82 433 A 1 
ATOM 3363 C C   . LYS A 1 433 ? 42.828  -24.630 19.368  1.00 83.68 433 A 1 
ATOM 3364 O O   . LYS A 1 433 ? 42.940  -23.826 20.293  1.00 79.40 433 A 1 
ATOM 3365 C CB  . LYS A 1 433 ? 44.698  -24.095 17.748  1.00 80.09 433 A 1 
ATOM 3366 C CG  . LYS A 1 433 ? 45.095  -23.885 16.282  1.00 76.36 433 A 1 
ATOM 3367 C CD  . LYS A 1 433 ? 46.617  -23.771 16.176  1.00 71.25 433 A 1 
ATOM 3368 C CE  . LYS A 1 433 ? 47.058  -23.450 14.748  1.00 64.53 433 A 1 
ATOM 3369 N NZ  . LYS A 1 433 ? 48.498  -23.118 14.718  1.00 55.92 433 A 1 
ATOM 3370 N N   . PRO A 1 434 ? 42.444  -25.905 19.601  1.00 81.82 434 A 1 
ATOM 3371 C CA  . PRO A 1 434 ? 42.031  -26.377 20.926  1.00 80.52 434 A 1 
ATOM 3372 C C   . PRO A 1 434 ? 43.135  -26.244 21.983  1.00 81.06 434 A 1 
ATOM 3373 O O   . PRO A 1 434 ? 42.849  -25.887 23.125  1.00 77.35 434 A 1 
ATOM 3374 C CB  . PRO A 1 434 ? 41.582  -27.829 20.722  1.00 77.62 434 A 1 
ATOM 3375 C CG  . PRO A 1 434 ? 42.264  -28.263 19.427  1.00 74.63 434 A 1 
ATOM 3376 C CD  . PRO A 1 434 ? 42.361  -26.974 18.621  1.00 78.94 434 A 1 
ATOM 3377 N N   . LEU A 1 435 ? 44.411  -26.439 21.609  1.00 80.37 435 A 1 
ATOM 3378 C CA  . LEU A 1 435 ? 45.571  -26.268 22.494  1.00 79.54 435 A 1 
ATOM 3379 C C   . LEU A 1 435 ? 45.769  -24.819 22.964  1.00 80.20 435 A 1 
ATOM 3380 O O   . LEU A 1 435 ? 46.157  -24.600 24.107  1.00 76.96 435 A 1 
ATOM 3381 C CB  . LEU A 1 435 ? 46.830  -26.763 21.758  1.00 77.18 435 A 1 
ATOM 3382 C CG  . LEU A 1 435 ? 46.956  -28.298 21.712  1.00 70.71 435 A 1 
ATOM 3383 C CD1 . LEU A 1 435 ? 47.950  -28.707 20.626  1.00 63.75 435 A 1 
ATOM 3384 C CD2 . LEU A 1 435 ? 47.436  -28.857 23.046  1.00 63.84 435 A 1 
ATOM 3385 N N   . GLU A 1 436 ? 45.498  -23.828 22.124  1.00 78.78 436 A 1 
ATOM 3386 C CA  . GLU A 1 436 ? 45.606  -22.409 22.492  1.00 78.45 436 A 1 
ATOM 3387 C C   . GLU A 1 436 ? 44.505  -21.999 23.476  1.00 77.81 436 A 1 
ATOM 3388 O O   . GLU A 1 436 ? 44.745  -21.191 24.369  1.00 73.54 436 A 1 
ATOM 3389 C CB  . GLU A 1 436 ? 45.534  -21.529 21.231  1.00 75.88 436 A 1 
ATOM 3390 C CG  . GLU A 1 436 ? 46.794  -21.633 20.353  1.00 67.92 436 A 1 
ATOM 3391 C CD  . GLU A 1 436 ? 46.661  -20.917 18.997  1.00 64.12 436 A 1 
ATOM 3392 O OE1 . GLU A 1 436 ? 47.581  -21.106 18.158  1.00 58.46 436 A 1 
ATOM 3393 O OE2 . GLU A 1 436 ? 45.621  -20.275 18.749  1.00 59.99 436 A 1 
ATOM 3394 N N   . ILE A 1 437 ? 43.317  -22.588 23.333  1.00 76.36 437 A 1 
ATOM 3395 C CA  . ILE A 1 437 ? 42.178  -22.357 24.228  1.00 74.16 437 A 1 
ATOM 3396 C C   . ILE A 1 437 ? 42.442  -22.988 25.600  1.00 75.95 437 A 1 
ATOM 3397 O O   . ILE A 1 437 ? 42.299  -22.313 26.617  1.00 72.83 437 A 1 
ATOM 3398 C CB  . ILE A 1 437 ? 40.875  -22.895 23.594  1.00 70.48 437 A 1 
ATOM 3399 C CG1 . ILE A 1 437 ? 40.560  -22.189 22.256  1.00 65.44 437 A 1 
ATOM 3400 C CG2 . ILE A 1 437 ? 39.701  -22.701 24.567  1.00 64.64 437 A 1 
ATOM 3401 C CD1 . ILE A 1 437 ? 39.417  -22.846 21.472  1.00 59.63 437 A 1 
ATOM 3402 N N   . LEU A 1 438 ? 42.872  -24.251 25.633  1.00 76.79 438 A 1 
ATOM 3403 C CA  . LEU A 1 438 ? 43.150  -24.987 26.875  1.00 74.49 438 A 1 
ATOM 3404 C C   . LEU A 1 438 ? 44.356  -24.438 27.648  1.00 75.06 438 A 1 
ATOM 3405 O O   . LEU A 1 438 ? 44.422  -24.620 28.856  1.00 72.54 438 A 1 
ATOM 3406 C CB  . LEU A 1 438 ? 43.361  -26.475 26.547  1.00 72.54 438 A 1 
ATOM 3407 C CG  . LEU A 1 438 ? 42.079  -27.222 26.135  1.00 69.37 438 A 1 
ATOM 3408 C CD1 . LEU A 1 438 ? 42.445  -28.609 25.595  1.00 64.29 438 A 1 
ATOM 3409 C CD2 . LEU A 1 438 ? 41.115  -27.407 27.305  1.00 64.85 438 A 1 
ATOM 3410 N N   . ARG A 1 439 ? 45.300  -23.766 26.989  1.00 78.85 439 A 1 
ATOM 3411 C CA  . ARG A 1 439 ? 46.446  -23.111 27.646  1.00 77.35 439 A 1 
ATOM 3412 C C   . ARG A 1 439 ? 46.081  -21.775 28.308  1.00 76.33 439 A 1 
ATOM 3413 O O   . ARG A 1 439 ? 46.843  -21.298 29.143  1.00 72.80 439 A 1 
ATOM 3414 C CB  . ARG A 1 439 ? 47.571  -22.955 26.611  1.00 77.21 439 A 1 
ATOM 3415 C CG  . ARG A 1 439 ? 48.901  -22.505 27.230  1.00 69.37 439 A 1 
ATOM 3416 C CD  . ARG A 1 439 ? 50.000  -22.438 26.170  1.00 67.46 439 A 1 
ATOM 3417 N NE  . ARG A 1 439 ? 51.282  -22.013 26.762  1.00 60.44 439 A 1 
ATOM 3418 C CZ  . ARG A 1 439 ? 52.421  -21.825 26.123  1.00 54.19 439 A 1 
ATOM 3419 N NH1 . ARG A 1 439 ? 52.531  -21.997 24.838  1.00 52.58 439 A 1 
ATOM 3420 N NH2 . ARG A 1 439 ? 53.490  -21.452 26.773  1.00 49.45 439 A 1 
ATOM 3421 N N   . LYS A 1 440 ? 44.972  -21.154 27.900  1.00 78.93 440 A 1 
ATOM 3422 C CA  . LYS A 1 440 ? 44.491  -19.861 28.414  1.00 74.76 440 A 1 
ATOM 3423 C C   . LYS A 1 440 ? 43.502  -19.989 29.579  1.00 72.86 440 A 1 
ATOM 3424 O O   . LYS A 1 440 ? 43.205  -18.976 30.203  1.00 66.98 440 A 1 
ATOM 3425 C CB  . LYS A 1 440 ? 43.861  -19.057 27.267  1.00 71.01 440 A 1 
ATOM 3426 C CG  . LYS A 1 440 ? 44.744  -17.887 26.826  1.00 66.75 440 A 1 
ATOM 3427 C CD  . LYS A 1 440 ? 44.041  -17.074 25.738  1.00 63.85 440 A 1 
ATOM 3428 C CE  . LYS A 1 440 ? 44.900  -15.868 25.351  1.00 56.67 440 A 1 
ATOM 3429 N NZ  . LYS A 1 440 ? 44.242  -15.038 24.314  1.00 50.94 440 A 1 
ATOM 3430 N N   . ILE A 1 441 ? 42.984  -21.188 29.812  1.00 73.69 441 A 1 
ATOM 3431 C CA  . ILE A 1 441 ? 42.034  -21.542 30.877  1.00 71.09 441 A 1 
ATOM 3432 C C   . ILE A 1 441 ? 42.781  -22.309 31.960  1.00 65.54 441 A 1 
ATOM 3433 O O   . ILE A 1 441 ? 42.537  -22.002 33.143  1.00 58.29 441 A 1 
ATOM 3434 C CB  . ILE A 1 441 ? 40.884  -22.390 30.297  1.00 66.26 441 A 1 
ATOM 3435 C CG1 . ILE A 1 441 ? 40.098  -21.627 29.221  1.00 61.09 441 A 1 
ATOM 3436 C CG2 . ILE A 1 441 ? 39.939  -22.819 31.433  1.00 61.56 441 A 1 
ATOM 3437 C CD1 . ILE A 1 441 ? 39.134  -22.520 28.426  1.00 57.41 441 A 1 
ATOM 3438 O OXT . ILE A 1 441 ? 43.548  -23.206 31.560  1.00 56.21 441 A 1 
#
