# 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_if11739
#
_entry.id if11739
#
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 GLY 2   
1 n VAL 3   
1 n MET 4   
1 n VAL 5   
1 n THR 6   
1 n ASP 7   
1 n THR 8   
1 n LEU 9   
1 n PHE 10  
1 n PRO 11  
1 n ALA 12  
1 n MET 13  
1 n ALA 14  
1 n GLY 15  
1 n GLU 16  
1 n THR 17  
1 n ARG 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n GLU 22  
1 n GLY 23  
1 n ILE 24  
1 n PRO 25  
1 n ALA 26  
1 n LEU 27  
1 n VAL 28  
1 n ASP 29  
1 n LYS 30  
1 n THR 31  
1 n PHE 32  
1 n PRO 33  
1 n LEU 34  
1 n PRO 35  
1 n ALA 36  
1 n ARG 37  
1 n PHE 38  
1 n ARG 39  
1 n SER 40  
1 n SER 41  
1 n LEU 42  
1 n PRO 43  
1 n ALA 44  
1 n GLY 45  
1 n VAL 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n SER 50  
1 n ARG 51  
1 n LEU 52  
1 n LEU 53  
1 n THR 54  
1 n SER 55  
1 n GLY 56  
1 n ARG 57  
1 n GLY 58  
1 n GLU 59  
1 n ARG 60  
1 n GLY 61  
1 n LEU 62  
1 n SER 63  
1 n TYR 64  
1 n LEU 65  
1 n GLY 66  
1 n ARG 67  
1 n PRO 68  
1 n ASP 69  
1 n MET 70  
1 n LEU 71  
1 n SER 72  
1 n ALA 73  
1 n TYR 74  
1 n LEU 75  
1 n ARG 76  
1 n PHE 77  
1 n PHE 78  
1 n LEU 79  
1 n PRO 80  
1 n TRP 81  
1 n ASN 82  
1 n LEU 83  
1 n TYR 84  
1 n ARG 85  
1 n LEU 86  
1 n CYS 87  
1 n ARG 88  
1 n LEU 89  
1 n LEU 90  
1 n PRO 91  
1 n ALA 92  
1 n LEU 93  
1 n GLY 94  
1 n LEU 95  
1 n THR 96  
1 n LEU 97  
1 n ALA 98  
1 n ALA 99  
1 n ASN 100 
1 n ASP 101 
1 n THR 102 
1 n VAL 103 
1 n THR 104 
1 n ASP 105 
1 n LEU 106 
1 n GLY 107 
1 n CYS 108 
1 n GLY 109 
1 n PRO 110 
1 n LEU 111 
1 n THR 112 
1 n PHE 113 
1 n ALA 114 
1 n ALA 115 
1 n ALA 116 
1 n LEU 117 
1 n TRP 118 
1 n ILE 119 
1 n CYS 120 
1 n ARG 121 
1 n PRO 122 
1 n ASP 123 
1 n LEU 124 
1 n ARG 125 
1 n SER 126 
1 n LEU 127 
1 n PRO 128 
1 n LEU 129 
1 n ALA 130 
1 n PHE 131 
1 n ARG 132 
1 n CYS 133 
1 n ILE 134 
1 n ASP 135 
1 n ARG 136 
1 n SER 137 
1 n GLY 138 
1 n PRO 139 
1 n ALA 140 
1 n LEU 141 
1 n GLU 142 
1 n ALA 143 
1 n GLY 144 
1 n LYS 145 
1 n LYS 146 
1 n PHE 147 
1 n PHE 148 
1 n ALA 149 
1 n ALA 150 
1 n LEU 151 
1 n SER 152 
1 n GLY 153 
1 n ASP 154 
1 n ASN 155 
1 n CYS 156 
1 n PRO 157 
1 n TRP 158 
1 n LYS 159 
1 n ILE 160 
1 n THR 161 
1 n ALA 162 
1 n ILE 163 
1 n LYS 164 
1 n SER 165 
1 n ASP 166 
1 n LEU 167 
1 n GLU 168 
1 n LYS 169 
1 n ALA 170 
1 n LYS 171 
1 n ALA 172 
1 n VAL 173 
1 n PRO 174 
1 n SER 175 
1 n ALA 176 
1 n LEU 177 
1 n VAL 178 
1 n CYS 179 
1 n ALA 180 
1 n ALA 181 
1 n ASN 182 
1 n VAL 183 
1 n PHE 184 
1 n ASN 185 
1 n GLU 186 
1 n MET 187 
1 n PHE 188 
1 n GLY 189 
1 n ASP 190 
1 n ILE 191 
1 n SER 192 
1 n ARG 193 
1 n THR 194 
1 n GLY 195 
1 n ALA 196 
1 n ALA 197 
1 n GLN 198 
1 n ARG 199 
1 n SER 200 
1 n VAL 201 
1 n GLN 202 
1 n LYS 203 
1 n TYR 204 
1 n ALA 205 
1 n ARG 206 
1 n LEU 207 
1 n LEU 208 
1 n GLU 209 
1 n SER 210 
1 n HIS 211 
1 n ALA 212 
1 n ALA 213 
1 n SER 214 
1 n SER 215 
1 n SER 216 
1 n ALA 217 
1 n ILE 218 
1 n LEU 219 
1 n SER 220 
1 n VAL 221 
1 n GLU 222 
1 n PRO 223 
1 n GLY 224 
1 n THR 225 
1 n PRO 226 
1 n ARG 227 
1 n CYS 228 
1 n GLY 229 
1 n GLU 230 
1 n PHE 231 
1 n ILE 232 
1 n SER 233 
1 n LEU 234 
1 n LEU 235 
1 n ARG 236 
1 n GLY 237 
1 n GLU 238 
1 n TYR 239 
1 n ILE 240 
1 n VAL 241 
1 n ARG 242 
1 n GLY 243 
1 n ARG 244 
1 n PRO 245 
1 n VAL 246 
1 n VAL 247 
1 n SER 248 
1 n PRO 249 
1 n CYS 250 
1 n PRO 251 
1 n HIS 252 
1 n SER 253 
1 n VAL 254 
1 n GLU 255 
1 n CYS 256 
1 n PRO 257 
1 n ILE 258 
1 n PRO 259 
1 n GLY 260 
1 n GLY 261 
1 n MET 262 
1 n SER 263 
1 n LYS 264 
1 n ALA 265 
1 n GLY 266 
1 n LYS 267 
1 n ASN 268 
1 n ARG 269 
1 n TRP 270 
1 n CYS 271 
1 n HIS 272 
1 n PHE 273 
1 n ALA 274 
1 n PHE 275 
1 n ASP 276 
1 n THR 277 
1 n GLU 278 
1 n ASP 279 
1 n ALA 280 
1 n PRO 281 
1 n SER 282 
1 n ALA 283 
1 n LEU 284 
1 n HIS 285 
1 n ARG 286 
1 n LEU 287 
1 n SER 288 
1 n GLN 289 
1 n ALA 290 
1 n ALA 291 
1 n GLY 292 
1 n LEU 293 
1 n PRO 294 
1 n LYS 295 
1 n GLU 296 
1 n ARG 297 
1 n ALA 298 
1 n VAL 299 
1 n LEU 300 
1 n SER 301 
1 n PHE 302 
1 n LEU 303 
1 n PHE 304 
1 n THR 305 
1 n VAL 306 
1 n SER 307 
1 n GLU 308 
1 n ASP 309 
1 n THR 310 
1 n SER 311 
1 n HIS 312 
1 n ARG 313 
1 n GLY 314 
1 n ALA 315 
1 n GLU 316 
1 n ALA 317 
1 n GLN 318 
1 n ARG 319 
1 n GLU 320 
1 n VAL 321 
1 n ARG 322 
1 n ASN 323 
1 n PRO 324 
1 n ILE 325 
1 n THR 326 
1 n THR 327 
1 n LEU 328 
1 n ASP 329 
1 n THR 330 
1 n PRO 331 
1 n CYS 332 
1 n LEU 333 
1 n ARG 334 
1 n ALA 335 
1 n SER 336 
1 n VAL 337 
1 n ARG 338 
1 n ASN 339 
1 n LYS 340 
1 n GLY 341 
1 n GLU 342 
1 n GLU 343 
1 n SER 344 
1 n LEU 345 
1 n ARG 346 
1 n VAL 347 
1 n VAL 348 
1 n SER 349 
1 n ASP 350 
1 n ALA 351 
1 n PHE 352 
1 n THR 353 
1 n LEU 354 
1 n PRO 355 
1 n GLY 356 
1 n GLY 357 
1 n ARG 358 
1 n ARG 359 
1 n GLY 360 
1 n ARG 361 
1 n TYR 362 
1 n CYS 363 
1 n CYS 364 
1 n SER 365 
1 n ARG 366 
1 n GLN 367 
1 n GLY 368 
1 n LEU 369 
1 n VAL 370 
1 n LEU 371 
1 n LEU 372 
1 n THR 373 
1 n GLY 374 
1 n GLU 375 
1 n ARG 376 
1 n ASN 377 
1 n ARG 378 
1 n ILE 379 
1 n GLU 380 
1 n LYS 381 
1 n ILE 382 
1 n CYS 383 
1 n SER 384 
1 n GLY 385 
1 n ALA 386 
1 n LEU 387 
1 n VAL 388 
1 n ASN 389 
1 n ALA 390 
1 n ILE 391 
1 n ILE 392 
1 n LYS 393 
1 n ASN 394 
1 n GLU 395 
1 n ARG 396 
1 n ASP 397 
1 n PRO 398 
1 n LYS 399 
1 n SER 400 
1 n GLY 401 
1 n ALA 402 
1 n LEU 403 
1 n VAL 404 
1 n ALA 405 
1 n GLY 406 
1 n MET 407 
1 n ALA 408 
1 n ALA 409 
1 n LEU 410 
1 n ARG 411 
1 n ASN 412 
1 n VAL 413 
1 n GLU 414 
1 n LYS 415 
1 n THR 416 
1 n SER 417 
1 n ILE 418 
1 n VAL 419 
1 n ASN 420 
1 n SER 421 
1 n LYS 422 
1 n ASP 423 
1 n GLU 424 
1 n SER 425 
1 n VAL 426 
1 n THR 427 
1 n LYS 428 
1 n MET 429 
1 n ASN 430 
1 n GLU 431 
1 n VAL 432 
1 n LYS 433 
1 n HIS 434 
1 n GLY 435 
1 n LYS 436 
1 n PHE 437 
1 n GLY 438 
#
_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 20:34:43)"
_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 75.45
_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 GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLY . 438 A 438 
#
_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   ? -11.795 -14.217 22.524  1.00 28.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.687 -13.446 21.622  1.00 37.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.824 -12.728 20.593  1.00 39.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.912 -12.008 20.986  1.00 38.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.544 -12.438 22.406  1.00 37.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.738 -13.113 23.091  1.00 33.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.700 -11.943 24.076  1.00 29.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.210 -12.909 24.364  1.00 26.40 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -12.043 -12.991 19.295  1.00 36.28 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -11.275 -12.385 18.201  1.00 41.86 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -11.610 -10.901 18.019  1.00 42.77 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -12.717 -10.466 18.334  1.00 42.26 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? -10.645 -10.122 17.543  1.00 39.54 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? -10.865 -8.739  17.086  1.00 46.30 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? -11.497 -8.808  15.694  1.00 48.70 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? -10.936 -9.463  14.818  1.00 48.37 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? -9.541  -7.955  17.063  1.00 43.94 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? -9.735  -6.526  16.557  1.00 36.88 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? -8.922  -7.876  18.466  1.00 42.75 3   A 1 
ATOM 20   N N   . MET A 1 4   ? -12.645 -8.154  15.482  1.00 36.31 4   A 1 
ATOM 21   C CA  . MET A 1 4   ? -13.240 -8.021  14.149  1.00 42.10 4   A 1 
ATOM 22   C C   . MET A 1 4   ? -12.457 -6.974  13.355  1.00 43.11 4   A 1 
ATOM 23   O O   . MET A 1 4   ? -12.754 -5.782  13.409  1.00 44.48 4   A 1 
ATOM 24   C CB  . MET A 1 4   ? -14.730 -7.653  14.236  1.00 42.54 4   A 1 
ATOM 25   C CG  . MET A 1 4   ? -15.591 -8.828  14.699  1.00 39.69 4   A 1 
ATOM 26   S SD  . MET A 1 4   ? -15.776 -10.184 13.508  1.00 34.35 4   A 1 
ATOM 27   C CE  . MET A 1 4   ? -16.932 -9.440  12.317  1.00 30.51 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -11.426 -7.418  12.655  1.00 45.14 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -10.774 -6.654  11.587  1.00 52.21 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -11.530 -6.984  10.309  1.00 53.72 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -11.539 -8.134  9.883   1.00 53.98 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -9.277  -6.996  11.477  1.00 50.96 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -8.612  -6.186  10.360  1.00 44.41 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -8.546  -6.683  12.789  1.00 50.29 5   A 1 
ATOM 35   N N   . THR A 1 6   ? -12.225 -6.002  9.730   1.00 45.83 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? -13.065 -6.216  8.542   1.00 48.85 6   A 1 
ATOM 37   C C   . THR A 1 6   ? -12.276 -6.131  7.243   1.00 51.76 6   A 1 
ATOM 38   O O   . THR A 1 6   ? -12.701 -6.682  6.237   1.00 48.64 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? -14.236 -5.221  8.513   1.00 44.18 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? -13.775 -3.896  8.658   1.00 41.12 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? -15.213 -5.473  9.663   1.00 41.05 6   A 1 
ATOM 42   N N   . ASP A 1 7   ? -11.127 -5.446  7.271   1.00 63.68 7   A 1 
ATOM 43   C CA  . ASP A 1 7   ? -10.248 -5.220  6.127   1.00 69.43 7   A 1 
ATOM 44   C C   . ASP A 1 7   ? -8.859  -4.784  6.630   1.00 73.51 7   A 1 
ATOM 45   O O   . ASP A 1 7   ? -8.748  -4.117  7.666   1.00 69.81 7   A 1 
ATOM 46   C CB  . ASP A 1 7   ? -10.901 -4.139  5.243   1.00 63.20 7   A 1 
ATOM 47   C CG  . ASP A 1 7   ? -9.983  -3.612  4.146   1.00 55.59 7   A 1 
ATOM 48   O OD1 . ASP A 1 7   ? -9.255  -4.427  3.556   1.00 51.15 7   A 1 
ATOM 49   O OD2 . ASP A 1 7   ? -9.949  -2.359  4.007   1.00 50.81 7   A 1 
ATOM 50   N N   . THR A 1 8   ? -7.790  -5.134  5.911   1.00 75.87 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? -6.427  -4.661  6.171   1.00 77.67 8   A 1 
ATOM 52   C C   . THR A 1 8   ? -5.755  -4.229  4.879   1.00 79.74 8   A 1 
ATOM 53   O O   . THR A 1 8   ? -5.776  -4.945  3.886   1.00 77.54 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? -5.576  -5.701  6.919   1.00 73.05 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? -4.291  -5.163  7.162   1.00 64.40 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? -5.380  -7.029  6.193   1.00 64.24 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? -5.103  -3.059  4.907   1.00 81.60 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -4.318  -2.545  3.779   1.00 82.55 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -3.005  -3.304  3.553   1.00 83.57 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -2.386  -3.144  2.508   1.00 81.31 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -4.009  -1.060  4.029   1.00 80.88 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -5.245  -0.152  4.057   1.00 78.52 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -4.813  1.259   4.461   1.00 75.99 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? -5.941  -0.087  2.699   1.00 76.94 9   A 1 
ATOM 65   N N   . PHE A 1 10  ? -2.557  -4.081  4.533   1.00 84.61 10  A 1 
ATOM 66   C CA  . PHE A 1 10  ? -1.273  -4.778  4.500   1.00 84.31 10  A 1 
ATOM 67   C C   . PHE A 1 10  ? -1.445  -6.220  4.986   1.00 83.99 10  A 1 
ATOM 68   O O   . PHE A 1 10  ? -1.027  -6.545  6.101   1.00 81.40 10  A 1 
ATOM 69   C CB  . PHE A 1 10  ? -0.234  -3.992  5.317   1.00 83.69 10  A 1 
ATOM 70   C CG  . PHE A 1 10  ? -0.123  -2.530  4.931   1.00 83.65 10  A 1 
ATOM 71   C CD1 . PHE A 1 10  ? 0.478   -2.159  3.717   1.00 81.67 10  A 1 
ATOM 72   C CD2 . PHE A 1 10  ? -0.691  -1.545  5.763   1.00 82.86 10  A 1 
ATOM 73   C CE1 . PHE A 1 10  ? 0.498   -0.814  3.321   1.00 80.92 10  A 1 
ATOM 74   C CE2 . PHE A 1 10  ? -0.670  -0.200  5.367   1.00 80.97 10  A 1 
ATOM 75   C CZ  . PHE A 1 10  ? -0.084  0.166   4.143   1.00 81.50 10  A 1 
ATOM 76   N N   . PRO A 1 11  ? -2.096  -7.089  4.191   1.00 84.19 11  A 1 
ATOM 77   C CA  . PRO A 1 11  ? -2.222  -8.497  4.545   1.00 84.27 11  A 1 
ATOM 78   C C   . PRO A 1 11  ? -0.842  -9.155  4.647   1.00 84.78 11  A 1 
ATOM 79   O O   . PRO A 1 11  ? 0.156   -8.660  4.109   1.00 84.11 11  A 1 
ATOM 80   C CB  . PRO A 1 11  ? -3.091  -9.118  3.450   1.00 82.98 11  A 1 
ATOM 81   C CG  . PRO A 1 11  ? -2.799  -8.245  2.231   1.00 82.16 11  A 1 
ATOM 82   C CD  . PRO A 1 11  ? -2.610  -6.863  2.845   1.00 84.76 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? -0.781  -10.291 5.332   1.00 85.91 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? 0.408   -11.131 5.303   1.00 85.91 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? 0.720   -11.538 3.855   1.00 87.72 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? -0.188  -11.858 3.085   1.00 86.68 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? 0.194   -12.349 6.206   1.00 83.08 12  A 1 
ATOM 88   N N   . MET A 1 13  ? 1.998   -11.515 3.469   1.00 85.64 13  A 1 
ATOM 89   C CA  . MET A 1 13  ? 2.384   -11.882 2.108   1.00 87.93 13  A 1 
ATOM 90   C C   . MET A 1 13  ? 2.132   -13.365 1.843   1.00 88.62 13  A 1 
ATOM 91   O O   . MET A 1 13  ? 2.504   -14.229 2.643   1.00 87.18 13  A 1 
ATOM 92   C CB  . MET A 1 13  ? 3.849   -11.536 1.840   1.00 87.00 13  A 1 
ATOM 93   C CG  . MET A 1 13  ? 4.052   -10.026 1.685   1.00 83.13 13  A 1 
ATOM 94   S SD  . MET A 1 13  ? 5.699   -9.557  1.098   1.00 83.63 13  A 1 
ATOM 95   C CE  . MET A 1 13  ? 6.685   -9.967  2.557   1.00 73.50 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 1.562   -13.661 0.673   1.00 88.27 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 1.443   -15.027 0.189   1.00 89.48 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 2.827   -15.693 0.083   1.00 90.68 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 3.827   -15.038 -0.223  1.00 90.53 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 0.706   -15.019 -1.153  1.00 88.27 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? 2.886   -17.011 0.308   1.00 90.91 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? 4.154   -17.754 0.325   1.00 92.23 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? 4.958   -17.624 -0.971  1.00 93.46 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? 6.175   -17.460 -0.927  1.00 91.73 15  A 1 
ATOM 105  N N   . GLU A 1 16  ? 4.284   -17.607 -2.128  1.00 90.65 16  A 1 
ATOM 106  C CA  . GLU A 1 16  ? 4.919   -17.376 -3.429  1.00 92.23 16  A 1 
ATOM 107  C C   . GLU A 1 16  ? 5.543   -15.976 -3.527  1.00 93.24 16  A 1 
ATOM 108  O O   . GLU A 1 16  ? 6.711   -15.849 -3.882  1.00 92.09 16  A 1 
ATOM 109  C CB  . GLU A 1 16  ? 3.884   -17.573 -4.546  1.00 90.61 16  A 1 
ATOM 110  C CG  . GLU A 1 16  ? 4.566   -17.582 -5.925  1.00 81.49 16  A 1 
ATOM 111  C CD  . GLU A 1 16  ? 3.577   -17.492 -7.090  1.00 77.87 16  A 1 
ATOM 112  O OE1 . GLU A 1 16  ? 4.049   -17.090 -8.183  1.00 68.17 16  A 1 
ATOM 113  O OE2 . GLU A 1 16  ? 2.376   -17.737 -6.889  1.00 72.59 16  A 1 
ATOM 114  N N   . THR A 1 17  ? 4.802   -14.929 -3.147  1.00 92.27 17  A 1 
ATOM 115  C CA  . THR A 1 17  ? 5.288   -13.541 -3.136  1.00 92.90 17  A 1 
ATOM 116  C C   . THR A 1 17  ? 6.523   -13.402 -2.254  1.00 93.77 17  A 1 
ATOM 117  O O   . THR A 1 17  ? 7.520   -12.819 -2.671  1.00 93.53 17  A 1 
ATOM 118  C CB  . THR A 1 17  ? 4.191   -12.588 -2.642  1.00 92.48 17  A 1 
ATOM 119  O OG1 . THR A 1 17  ? 3.087   -12.654 -3.507  1.00 89.52 17  A 1 
ATOM 120  C CG2 . THR A 1 17  ? 4.633   -11.127 -2.579  1.00 88.79 17  A 1 
ATOM 121  N N   . ARG A 1 18  ? 6.488   -13.992 -1.052  1.00 94.52 18  A 1 
ATOM 122  C CA  . ARG A 1 18  ? 7.629   -13.991 -0.132  1.00 94.66 18  A 1 
ATOM 123  C C   . ARG A 1 18  ? 8.841   -14.700 -0.729  1.00 95.49 18  A 1 
ATOM 124  O O   . ARG A 1 18  ? 9.944   -14.167 -0.672  1.00 95.06 18  A 1 
ATOM 125  C CB  . ARG A 1 18  ? 7.198   -14.604 1.207   1.00 93.20 18  A 1 
ATOM 126  C CG  . ARG A 1 18  ? 8.315   -14.517 2.249   1.00 81.40 18  A 1 
ATOM 127  C CD  . ARG A 1 18  ? 7.842   -15.064 3.595   1.00 79.53 18  A 1 
ATOM 128  N NE  . ARG A 1 18  ? 8.932   -15.046 4.584   1.00 68.75 18  A 1 
ATOM 129  C CZ  . ARG A 1 18  ? 8.840   -15.369 5.862   1.00 61.37 18  A 1 
ATOM 130  N NH1 . ARG A 1 18  ? 7.721   -15.775 6.392   1.00 56.65 18  A 1 
ATOM 131  N NH2 . ARG A 1 18  ? 9.882   -15.280 6.634   1.00 51.69 18  A 1 
ATOM 132  N N   . LYS A 1 19  ? 8.645   -15.867 -1.349  1.00 95.01 19  A 1 
ATOM 133  C CA  . LYS A 1 19  ? 9.718   -16.629 -2.007  1.00 95.20 19  A 1 
ATOM 134  C C   . LYS A 1 19  ? 10.352  -15.842 -3.157  1.00 95.82 19  A 1 
ATOM 135  O O   . LYS A 1 19  ? 11.574  -15.820 -3.277  1.00 95.43 19  A 1 
ATOM 136  C CB  . LYS A 1 19  ? 9.156   -17.974 -2.486  1.00 94.81 19  A 1 
ATOM 137  C CG  . LYS A 1 19  ? 10.233  -18.871 -3.111  1.00 86.40 19  A 1 
ATOM 138  C CD  . LYS A 1 19  ? 9.622   -20.184 -3.603  1.00 80.57 19  A 1 
ATOM 139  C CE  . LYS A 1 19  ? 10.693  -21.049 -4.275  1.00 69.39 19  A 1 
ATOM 140  N NZ  . LYS A 1 19  ? 10.121  -22.309 -4.812  1.00 60.96 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? 9.536   -15.188 -3.996  1.00 95.99 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? 10.041  -14.347 -5.083  1.00 96.27 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? 10.834  -13.155 -4.543  1.00 96.68 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? 11.947  -12.920 -5.004  1.00 96.26 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? 8.882   -13.882 -5.976  1.00 96.41 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? 8.274   -14.986 -6.859  1.00 94.41 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? 7.065   -14.418 -7.601  1.00 90.98 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? 9.262   -15.506 -7.903  1.00 91.04 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? 10.316  -12.455 -3.523  1.00 96.04 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? 11.019  -11.338 -2.888  1.00 95.89 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? 12.356  -11.765 -2.276  1.00 95.95 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? 13.345  -11.068 -2.483  1.00 95.56 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? 10.123  -10.687 -1.826  1.00 95.23 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? 9.023   -9.776  -2.392  1.00 92.06 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? 8.108   -9.340  -1.250  1.00 90.00 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 9.597   -8.509  -3.036  1.00 89.95 21  A 1 
ATOM 157  N N   . GLU A 1 22  ? 12.421  -12.904 -1.592  1.00 96.01 22  A 1 
ATOM 158  C CA  . GLU A 1 22  ? 13.683  -13.420 -1.030  1.00 95.80 22  A 1 
ATOM 159  C C   . GLU A 1 22  ? 14.743  -13.653 -2.124  1.00 96.06 22  A 1 
ATOM 160  O O   . GLU A 1 22  ? 15.932  -13.432 -1.899  1.00 95.43 22  A 1 
ATOM 161  C CB  . GLU A 1 22  ? 13.405  -14.713 -0.235  1.00 94.89 22  A 1 
ATOM 162  C CG  . GLU A 1 22  ? 14.614  -15.224 0.588   1.00 87.10 22  A 1 
ATOM 163  C CD  . GLU A 1 22  ? 15.055  -14.277 1.727   1.00 84.75 22  A 1 
ATOM 164  O OE1 . GLU A 1 22  ? 16.254  -14.289 2.099   1.00 75.38 22  A 1 
ATOM 165  O OE2 . GLU A 1 22  ? 14.198  -13.539 2.259   1.00 77.25 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? 14.315  -14.021 -3.336  1.00 95.96 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? 15.194  -14.211 -4.492  1.00 96.29 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? 15.670  -12.918 -5.171  1.00 97.08 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? 16.630  -12.966 -5.942  1.00 96.49 23  A 1 
ATOM 170  N N   . ILE A 1 24  ? 15.034  -11.764 -4.914  1.00 96.45 24  A 1 
ATOM 171  C CA  . ILE A 1 24  ? 15.340  -10.500 -5.615  1.00 96.57 24  A 1 
ATOM 172  C C   . ILE A 1 24  ? 16.798  -10.046 -5.450  1.00 96.61 24  A 1 
ATOM 173  O O   . ILE A 1 24  ? 17.407  -9.712  -6.468  1.00 96.47 24  A 1 
ATOM 174  C CB  . ILE A 1 24  ? 14.350  -9.374  -5.232  1.00 96.58 24  A 1 
ATOM 175  C CG1 . ILE A 1 24  ? 12.907  -9.676  -5.687  1.00 95.54 24  A 1 
ATOM 176  C CG2 . ILE A 1 24  ? 14.785  -8.001  -5.776  1.00 95.96 24  A 1 
ATOM 177  C CD1 . ILE A 1 24  ? 12.705  -9.883  -7.192  1.00 92.81 24  A 1 
ATOM 178  N N   . PRO A 1 25  ? 17.415  -10.045 -4.257  1.00 96.39 25  A 1 
ATOM 179  C CA  . PRO A 1 25  ? 18.815  -9.642  -4.117  1.00 95.93 25  A 1 
ATOM 180  C C   . PRO A 1 25  ? 19.766  -10.475 -4.983  1.00 96.19 25  A 1 
ATOM 181  O O   . PRO A 1 25  ? 20.611  -9.919  -5.680  1.00 96.13 25  A 1 
ATOM 182  C CB  . PRO A 1 25  ? 19.127  -9.764  -2.622  1.00 95.24 25  A 1 
ATOM 183  C CG  . PRO A 1 25  ? 17.763  -9.565  -1.963  1.00 94.68 25  A 1 
ATOM 184  C CD  . PRO A 1 25  ? 16.832  -10.271 -2.938  1.00 95.92 25  A 1 
ATOM 185  N N   . ALA A 1 26  ? 19.578  -11.793 -5.016  1.00 96.73 26  A 1 
ATOM 186  C CA  . ALA A 1 26  ? 20.380  -12.688 -5.852  1.00 96.91 26  A 1 
ATOM 187  C C   . ALA A 1 26  ? 20.125  -12.466 -7.353  1.00 97.20 26  A 1 
ATOM 188  O O   . ALA A 1 26  ? 21.061  -12.489 -8.152  1.00 96.76 26  A 1 
ATOM 189  C CB  . ALA A 1 26  ? 20.084  -14.132 -5.436  1.00 96.68 26  A 1 
ATOM 190  N N   . LEU A 1 27  ? 18.873  -12.196 -7.745  1.00 97.35 27  A 1 
ATOM 191  C CA  . LEU A 1 27  ? 18.523  -11.863 -9.127  1.00 97.76 27  A 1 
ATOM 192  C C   . LEU A 1 27  ? 19.182  -10.554 -9.579  1.00 97.88 27  A 1 
ATOM 193  O O   . LEU A 1 27  ? 19.709  -10.488 -10.690 1.00 97.64 27  A 1 
ATOM 194  C CB  . LEU A 1 27  ? 16.991  -11.796 -9.255  1.00 97.96 27  A 1 
ATOM 195  C CG  . LEU A 1 27  ? 16.503  -11.531 -10.691 1.00 97.44 27  A 1 
ATOM 196  C CD1 . LEU A 1 27  ? 16.849  -12.687 -11.627 1.00 95.99 27  A 1 
ATOM 197  C CD2 . LEU A 1 27  ? 14.988  -11.342 -10.690 1.00 96.13 27  A 1 
ATOM 198  N N   . VAL A 1 28  ? 19.199  -9.529  -8.715  1.00 97.69 28  A 1 
ATOM 199  C CA  . VAL A 1 28  ? 19.896  -8.261  -8.979  1.00 97.47 28  A 1 
ATOM 200  C C   . VAL A 1 28  ? 21.392  -8.497  -9.163  1.00 97.40 28  A 1 
ATOM 201  O O   . VAL A 1 28  ? 21.954  -8.030  -10.151 1.00 97.07 28  A 1 
ATOM 202  C CB  . VAL A 1 28  ? 19.620  -7.234  -7.863  1.00 97.16 28  A 1 
ATOM 203  C CG1 . VAL A 1 28  ? 20.518  -5.994  -7.958  1.00 95.80 28  A 1 
ATOM 204  C CG2 . VAL A 1 28  ? 18.173  -6.737  -7.934  1.00 95.83 28  A 1 
ATOM 205  N N   . ASP A 1 29  ? 22.039  -9.253  -8.286  1.00 97.20 29  A 1 
ATOM 206  C CA  . ASP A 1 29  ? 23.476  -9.532  -8.392  1.00 96.73 29  A 1 
ATOM 207  C C   . ASP A 1 29  ? 23.837  -10.368 -9.627  1.00 97.02 29  A 1 
ATOM 208  O O   . ASP A 1 29  ? 24.867  -10.119 -10.255 1.00 96.32 29  A 1 
ATOM 209  C CB  . ASP A 1 29  ? 23.983  -10.201 -7.108  1.00 95.55 29  A 1 
ATOM 210  C CG  . ASP A 1 29  ? 24.229  -9.196  -5.977  1.00 91.86 29  A 1 
ATOM 211  O OD1 . ASP A 1 29  ? 24.464  -7.993  -6.289  1.00 88.16 29  A 1 
ATOM 212  O OD2 . ASP A 1 29  ? 24.295  -9.647  -4.817  1.00 87.08 29  A 1 
ATOM 213  N N   . LYS A 1 30  ? 22.972  -11.305 -10.033 1.00 97.36 30  A 1 
ATOM 214  C CA  . LYS A 1 30  ? 23.129  -12.067 -11.281 1.00 97.59 30  A 1 
ATOM 215  C C   . LYS A 1 30  ? 22.973  -11.176 -12.518 1.00 97.75 30  A 1 
ATOM 216  O O   . LYS A 1 30  ? 23.735  -11.306 -13.468 1.00 96.98 30  A 1 
ATOM 217  C CB  . LYS A 1 30  ? 22.122  -13.232 -11.282 1.00 97.47 30  A 1 
ATOM 218  C CG  . LYS A 1 30  ? 22.266  -14.120 -12.527 1.00 91.89 30  A 1 
ATOM 219  C CD  . LYS A 1 30  ? 21.228  -15.251 -12.529 1.00 87.86 30  A 1 
ATOM 220  C CE  . LYS A 1 30  ? 21.358  -16.061 -13.827 1.00 77.44 30  A 1 
ATOM 221  N NZ  . LYS A 1 30  ? 20.310  -17.111 -13.945 1.00 69.82 30  A 1 
ATOM 222  N N   . THR A 1 31  ? 21.980  -10.281 -12.513 1.00 97.89 31  A 1 
ATOM 223  C CA  . THR A 1 31  ? 21.647  -9.413  -13.662 1.00 97.94 31  A 1 
ATOM 224  C C   . THR A 1 31  ? 22.631  -8.250  -13.815 1.00 97.88 31  A 1 
ATOM 225  O O   . THR A 1 31  ? 22.930  -7.813  -14.929 1.00 97.19 31  A 1 
ATOM 226  C CB  . THR A 1 31  ? 20.215  -8.877  -13.520 1.00 97.89 31  A 1 
ATOM 227  O OG1 . THR A 1 31  ? 19.322  -9.942  -13.310 1.00 95.96 31  A 1 
ATOM 228  C CG2 . THR A 1 31  ? 19.727  -8.148  -14.768 1.00 95.72 31  A 1 
ATOM 229  N N   . PHE A 1 32  ? 23.159  -7.758  -12.700 1.00 97.70 32  A 1 
ATOM 230  C CA  . PHE A 1 32  ? 24.091  -6.636  -12.628 1.00 97.41 32  A 1 
ATOM 231  C C   . PHE A 1 32  ? 25.324  -7.010  -11.796 1.00 97.23 32  A 1 
ATOM 232  O O   . PHE A 1 32  ? 25.448  -6.546  -10.658 1.00 95.99 32  A 1 
ATOM 233  C CB  . PHE A 1 32  ? 23.374  -5.406  -12.056 1.00 97.26 32  A 1 
ATOM 234  C CG  . PHE A 1 32  ? 22.071  -5.066  -12.744 1.00 97.67 32  A 1 
ATOM 235  C CD1 . PHE A 1 32  ? 22.076  -4.456  -14.010 1.00 96.88 32  A 1 
ATOM 236  C CD2 . PHE A 1 32  ? 20.850  -5.390  -12.123 1.00 97.12 32  A 1 
ATOM 237  C CE1 . PHE A 1 32  ? 20.864  -4.176  -14.656 1.00 96.82 32  A 1 
ATOM 238  C CE2 . PHE A 1 32  ? 19.638  -5.108  -12.769 1.00 96.85 32  A 1 
ATOM 239  C CZ  . PHE A 1 32  ? 19.642  -4.503  -14.036 1.00 97.08 32  A 1 
ATOM 240  N N   . PRO A 1 33  ? 26.238  -7.833  -12.307 1.00 97.06 33  A 1 
ATOM 241  C CA  . PRO A 1 33  ? 27.401  -8.277  -11.541 1.00 96.67 33  A 1 
ATOM 242  C C   . PRO A 1 33  ? 28.211  -7.102  -10.987 1.00 96.33 33  A 1 
ATOM 243  O O   . PRO A 1 33  ? 28.606  -6.199  -11.726 1.00 95.03 33  A 1 
ATOM 244  C CB  . PRO A 1 33  ? 28.220  -9.148  -12.494 1.00 96.11 33  A 1 
ATOM 245  C CG  . PRO A 1 33  ? 27.169  -9.680  -13.466 1.00 94.86 33  A 1 
ATOM 246  C CD  . PRO A 1 33  ? 26.202  -8.509  -13.593 1.00 96.97 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? 28.461  -7.099  -9.669  1.00 94.87 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? 29.286  -6.087  -9.011  1.00 94.67 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? 30.712  -6.629  -8.849  1.00 94.75 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? 30.907  -7.589  -8.092  1.00 93.54 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? 28.648  -5.690  -7.667  1.00 93.57 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? 29.368  -4.529  -6.952  1.00 92.94 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? 29.321  -3.228  -7.745  1.00 89.61 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? 28.706  -4.281  -5.591  1.00 89.77 34  A 1 
ATOM 255  N N   . PRO A 1 35  ? 31.723  -6.017  -9.506  1.00 94.73 35  A 1 
ATOM 256  C CA  . PRO A 1 35  ? 33.113  -6.427  -9.344  1.00 93.96 35  A 1 
ATOM 257  C C   . PRO A 1 35  ? 33.545  -6.412  -7.872  1.00 93.93 35  A 1 
ATOM 258  O O   . PRO A 1 35  ? 33.184  -5.496  -7.130  1.00 92.73 35  A 1 
ATOM 259  C CB  . PRO A 1 35  ? 33.942  -5.456  -10.185 1.00 93.10 35  A 1 
ATOM 260  C CG  . PRO A 1 35  ? 32.959  -4.988  -11.255 1.00 91.78 35  A 1 
ATOM 261  C CD  . PRO A 1 35  ? 31.627  -4.966  -10.513 1.00 93.37 35  A 1 
ATOM 262  N N   . ALA A 1 36  ? 34.356  -7.384  -7.455  1.00 93.65 36  A 1 
ATOM 263  C CA  . ALA A 1 36  ? 34.746  -7.574  -6.054  1.00 93.42 36  A 1 
ATOM 264  C C   . ALA A 1 36  ? 35.312  -6.302  -5.395  1.00 93.36 36  A 1 
ATOM 265  O O   . ALA A 1 36  ? 34.944  -5.989  -4.267  1.00 91.44 36  A 1 
ATOM 266  C CB  . ALA A 1 36  ? 35.750  -8.732  -5.984  1.00 92.72 36  A 1 
ATOM 267  N N   . ARG A 1 37  ? 36.103  -5.516  -6.142  1.00 93.31 37  A 1 
ATOM 268  C CA  . ARG A 1 37  ? 36.702  -4.245  -5.687  1.00 93.32 37  A 1 
ATOM 269  C C   . ARG A 1 37  ? 35.689  -3.174  -5.256  1.00 93.46 37  A 1 
ATOM 270  O O   . ARG A 1 37  ? 36.055  -2.271  -4.520  1.00 90.85 37  A 1 
ATOM 271  C CB  . ARG A 1 37  ? 37.659  -3.704  -6.766  1.00 92.80 37  A 1 
ATOM 272  C CG  . ARG A 1 37  ? 36.944  -3.204  -8.036  1.00 87.26 37  A 1 
ATOM 273  C CD  . ARG A 1 37  ? 37.952  -2.702  -9.079  1.00 85.25 37  A 1 
ATOM 274  N NE  . ARG A 1 37  ? 37.268  -2.178  -10.280 1.00 76.86 37  A 1 
ATOM 275  C CZ  . ARG A 1 37  ? 37.839  -1.847  -11.430 1.00 71.80 37  A 1 
ATOM 276  N NH1 . ARG A 1 37  ? 39.119  -1.963  -11.630 1.00 64.26 37  A 1 
ATOM 277  N NH2 . ARG A 1 37  ? 37.116  -1.388  -12.410 1.00 62.99 37  A 1 
ATOM 278  N N   . PHE A 1 38  ? 34.434  -3.252  -5.713  1.00 92.76 38  A 1 
ATOM 279  C CA  . PHE A 1 38  ? 33.375  -2.290  -5.383  1.00 91.98 38  A 1 
ATOM 280  C C   . PHE A 1 38  ? 32.395  -2.805  -4.318  1.00 92.67 38  A 1 
ATOM 281  O O   . PHE A 1 38  ? 31.503  -2.072  -3.902  1.00 91.20 38  A 1 
ATOM 282  C CB  . PHE A 1 38  ? 32.631  -1.892  -6.663  1.00 90.84 38  A 1 
ATOM 283  C CG  . PHE A 1 38  ? 33.479  -1.241  -7.738  1.00 89.52 38  A 1 
ATOM 284  C CD1 . PHE A 1 38  ? 34.176  -0.051  -7.470  1.00 85.88 38  A 1 
ATOM 285  C CD2 . PHE A 1 38  ? 33.530  -1.796  -9.029  1.00 87.19 38  A 1 
ATOM 286  C CE1 . PHE A 1 38  ? 34.908  0.586   -8.485  1.00 84.90 38  A 1 
ATOM 287  C CE2 . PHE A 1 38  ? 34.259  -1.159  -10.047 1.00 85.16 38  A 1 
ATOM 288  C CZ  . PHE A 1 38  ? 34.946  0.035   -9.779  1.00 85.86 38  A 1 
ATOM 289  N N   . ARG A 1 39  ? 32.526  -4.054  -3.879  1.00 92.76 39  A 1 
ATOM 290  C CA  . ARG A 1 39  ? 31.603  -4.637  -2.887  1.00 92.53 39  A 1 
ATOM 291  C C   . ARG A 1 39  ? 31.757  -3.998  -1.511  1.00 93.70 39  A 1 
ATOM 292  O O   . ARG A 1 39  ? 30.755  -3.757  -0.850  1.00 93.43 39  A 1 
ATOM 293  C CB  . ARG A 1 39  ? 31.781  -6.159  -2.801  1.00 91.57 39  A 1 
ATOM 294  C CG  . ARG A 1 39  ? 31.355  -6.860  -4.097  1.00 87.47 39  A 1 
ATOM 295  C CD  . ARG A 1 39  ? 31.484  -8.377  -3.947  1.00 84.79 39  A 1 
ATOM 296  N NE  . ARG A 1 39  ? 31.158  -9.074  -5.206  1.00 76.71 39  A 1 
ATOM 297  C CZ  . ARG A 1 39  ? 31.172  -10.378 -5.406  1.00 70.44 39  A 1 
ATOM 298  N NH1 . ARG A 1 39  ? 31.472  -11.222 -4.451  1.00 63.61 39  A 1 
ATOM 299  N NH2 . ARG A 1 39  ? 30.883  -10.863 -6.578  1.00 61.81 39  A 1 
ATOM 300  N N   . SER A 1 40  ? 32.983  -3.681  -1.108  1.00 93.16 40  A 1 
ATOM 301  C CA  . SER A 1 40  ? 33.265  -3.050  0.189   1.00 93.99 40  A 1 
ATOM 302  C C   . SER A 1 40  ? 32.727  -1.617  0.293   1.00 94.59 40  A 1 
ATOM 303  O O   . SER A 1 40  ? 32.373  -1.185  1.384   1.00 93.54 40  A 1 
ATOM 304  C CB  . SER A 1 40  ? 34.777  -3.045  0.443   1.00 93.43 40  A 1 
ATOM 305  O OG  . SER A 1 40  ? 35.445  -2.434  -0.645  1.00 86.65 40  A 1 
ATOM 306  N N   . SER A 1 41  ? 32.616  -0.881  -0.826  1.00 94.58 41  A 1 
ATOM 307  C CA  . SER A 1 41  ? 32.077  0.487   -0.852  1.00 94.69 41  A 1 
ATOM 308  C C   . SER A 1 41  ? 30.550  0.554   -0.979  1.00 95.18 41  A 1 
ATOM 309  O O   . SER A 1 41  ? 29.976  1.630   -0.815  1.00 93.68 41  A 1 
ATOM 310  C CB  . SER A 1 41  ? 32.741  1.299   -1.967  1.00 93.79 41  A 1 
ATOM 311  O OG  . SER A 1 41  ? 32.504  0.722   -3.234  1.00 85.52 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? 29.866  -0.559  -1.245  1.00 93.98 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? 28.411  -0.584  -1.438  1.00 94.23 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? 27.625  -0.039  -0.228  1.00 94.83 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? 26.758  0.807   -0.460  1.00 94.73 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? 27.960  -1.997  -1.865  1.00 94.47 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? 26.433  -2.161  -1.975  1.00 94.18 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? 25.845  -1.323  -3.110  1.00 91.44 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? 26.089  -3.630  -2.219  1.00 91.48 42  A 1 
ATOM 320  N N   . PRO A 1 43  ? 27.903  -0.415  1.032   1.00 95.50 43  A 1 
ATOM 321  C CA  . PRO A 1 43  ? 27.179  0.139   2.181   1.00 95.11 43  A 1 
ATOM 322  C C   . PRO A 1 43  ? 27.299  1.664   2.285   1.00 95.03 43  A 1 
ATOM 323  O O   . PRO A 1 43  ? 26.299  2.344   2.516   1.00 94.69 43  A 1 
ATOM 324  C CB  . PRO A 1 43  ? 27.759  -0.563  3.414   1.00 94.81 43  A 1 
ATOM 325  C CG  . PRO A 1 43  ? 28.287  -1.882  2.861   1.00 94.34 43  A 1 
ATOM 326  C CD  . PRO A 1 43  ? 28.806  -1.465  1.486   1.00 95.73 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? 28.493  2.219   2.033   1.00 95.32 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? 28.711  3.665   2.022   1.00 94.84 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? 27.931  4.352   0.886   1.00 93.94 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? 27.301  5.384   1.105   1.00 92.79 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? 30.219  3.930   1.923   1.00 94.98 44  A 1 
ATOM 332  N N   . GLY A 1 45  ? 27.896  3.761   -0.312  1.00 94.58 45  A 1 
ATOM 333  C CA  . GLY A 1 45  ? 27.073  4.254   -1.424  1.00 93.39 45  A 1 
ATOM 334  C C   . GLY A 1 45  ? 25.571  4.234   -1.120  1.00 93.33 45  A 1 
ATOM 335  O O   . GLY A 1 45  ? 24.851  5.167   -1.472  1.00 92.60 45  A 1 
ATOM 336  N N   . VAL A 1 46  ? 25.090  3.213   -0.416  1.00 94.50 46  A 1 
ATOM 337  C CA  . VAL A 1 46  ? 23.696  3.133   0.058   1.00 94.00 46  A 1 
ATOM 338  C C   . VAL A 1 46  ? 23.393  4.230   1.083   1.00 92.82 46  A 1 
ATOM 339  O O   . VAL A 1 46  ? 22.352  4.883   0.975   1.00 91.74 46  A 1 
ATOM 340  C CB  . VAL A 1 46  ? 23.400  1.735   0.636   1.00 94.22 46  A 1 
ATOM 341  C CG1 . VAL A 1 46  ? 22.058  1.673   1.376   1.00 92.16 46  A 1 
ATOM 342  C CG2 . VAL A 1 46  ? 23.346  0.685   -0.483  1.00 91.58 46  A 1 
ATOM 343  N N   . ALA A 1 47  ? 24.287  4.464   2.045   1.00 94.42 47  A 1 
ATOM 344  C CA  . ALA A 1 47  ? 24.138  5.517   3.047   1.00 93.57 47  A 1 
ATOM 345  C C   . ALA A 1 47  ? 24.099  6.913   2.403   1.00 91.84 47  A 1 
ATOM 346  O O   . ALA A 1 47  ? 23.203  7.708   2.698   1.00 91.02 47  A 1 
ATOM 347  C CB  . ALA A 1 47  ? 25.275  5.389   4.066   1.00 94.47 47  A 1 
ATOM 348  N N   . GLU A 1 48  ? 24.999  7.184   1.458   1.00 92.07 48  A 1 
ATOM 349  C CA  . GLU A 1 48  ? 25.035  8.452   0.723   1.00 90.16 48  A 1 
ATOM 350  C C   . GLU A 1 48  ? 23.775  8.656   -0.128  1.00 88.55 48  A 1 
ATOM 351  O O   . GLU A 1 48  ? 23.147  9.714   -0.069  1.00 86.85 48  A 1 
ATOM 352  C CB  . GLU A 1 48  ? 26.313  8.511   -0.124  1.00 89.76 48  A 1 
ATOM 353  C CG  . GLU A 1 48  ? 26.429  9.765   -1.011  1.00 84.99 48  A 1 
ATOM 354  C CD  . GLU A 1 48  ? 26.322  11.106  -0.267  1.00 83.18 48  A 1 
ATOM 355  O OE1 . GLU A 1 48  ? 26.164  12.138  -0.955  1.00 72.88 48  A 1 
ATOM 356  O OE2 . GLU A 1 48  ? 26.337  11.144  0.982   1.00 76.45 48  A 1 
ATOM 357  N N   . LEU A 1 49  ? 23.328  7.639   -0.863  1.00 90.01 49  A 1 
ATOM 358  C CA  . LEU A 1 49  ? 22.080  7.738   -1.617  1.00 88.22 49  A 1 
ATOM 359  C C   . LEU A 1 49  ? 20.876  7.968   -0.691  1.00 86.76 49  A 1 
ATOM 360  O O   . LEU A 1 49  ? 19.989  8.758   -1.010  1.00 85.27 49  A 1 
ATOM 361  C CB  . LEU A 1 49  ? 21.923  6.490   -2.500  1.00 88.29 49  A 1 
ATOM 362  C CG  . LEU A 1 49  ? 20.658  6.509   -3.373  1.00 85.24 49  A 1 
ATOM 363  C CD1 . LEU A 1 49  ? 20.545  7.752   -4.252  1.00 81.62 49  A 1 
ATOM 364  C CD2 . LEU A 1 49  ? 20.656  5.292   -4.297  1.00 82.23 49  A 1 
ATOM 365  N N   . SER A 1 50  ? 20.849  7.343   0.486   1.00 87.81 50  A 1 
ATOM 366  C CA  . SER A 1 50  ? 19.823  7.607   1.502   1.00 86.38 50  A 1 
ATOM 367  C C   . SER A 1 50  ? 19.842  9.061   1.969   1.00 84.57 50  A 1 
ATOM 368  O O   . SER A 1 50  ? 18.776  9.676   2.072   1.00 83.39 50  A 1 
ATOM 369  C CB  . SER A 1 50  ? 20.010  6.679   2.699   1.00 87.19 50  A 1 
ATOM 370  O OG  . SER A 1 50  ? 18.895  6.798   3.565   1.00 81.25 50  A 1 
ATOM 371  N N   . ARG A 1 51  ? 21.024  9.647   2.204   1.00 84.72 51  A 1 
ATOM 372  C CA  . ARG A 1 51  ? 21.187  11.063  2.558   1.00 83.67 51  A 1 
ATOM 373  C C   . ARG A 1 51  ? 20.645  11.977  1.455   1.00 81.77 51  A 1 
ATOM 374  O O   . ARG A 1 51  ? 19.814  12.837  1.742   1.00 80.92 51  A 1 
ATOM 375  C CB  . ARG A 1 51  ? 22.669  11.349  2.850   1.00 84.34 51  A 1 
ATOM 376  C CG  . ARG A 1 51  ? 22.885  12.739  3.470   1.00 82.50 51  A 1 
ATOM 377  C CD  . ARG A 1 51  ? 24.371  13.109  3.507   1.00 84.00 51  A 1 
ATOM 378  N NE  . ARG A 1 51  ? 24.901  13.383  2.158   1.00 80.70 51  A 1 
ATOM 379  C CZ  . ARG A 1 51  ? 24.829  14.529  1.494   1.00 80.14 51  A 1 
ATOM 380  N NH1 . ARG A 1 51  ? 24.237  15.593  1.961   1.00 71.52 51  A 1 
ATOM 381  N NH2 . ARG A 1 51  ? 25.368  14.635  0.320   1.00 72.52 51  A 1 
ATOM 382  N N   . LEU A 1 52  ? 21.009  11.726  0.190   1.00 80.66 52  A 1 
ATOM 383  C CA  . LEU A 1 52  ? 20.533  12.488  -0.977  1.00 78.11 52  A 1 
ATOM 384  C C   . LEU A 1 52  ? 19.012  12.383  -1.194  1.00 76.21 52  A 1 
ATOM 385  O O   . LEU A 1 52  ? 18.389  13.298  -1.725  1.00 75.43 52  A 1 
ATOM 386  C CB  . LEU A 1 52  ? 21.271  11.989  -2.234  1.00 79.33 52  A 1 
ATOM 387  C CG  . LEU A 1 52  ? 22.777  12.310  -2.287  1.00 77.18 52  A 1 
ATOM 388  C CD1 . LEU A 1 52  ? 23.379  11.645  -3.527  1.00 76.06 52  A 1 
ATOM 389  C CD2 . LEU A 1 52  ? 23.042  13.810  -2.361  1.00 76.72 52  A 1 
ATOM 390  N N   . LEU A 1 53  ? 18.388  11.285  -0.778  1.00 81.73 53  A 1 
ATOM 391  C CA  . LEU A 1 53  ? 16.934  11.100  -0.838  1.00 79.12 53  A 1 
ATOM 392  C C   . LEU A 1 53  ? 16.190  11.692  0.375   1.00 76.26 53  A 1 
ATOM 393  O O   . LEU A 1 53  ? 14.960  11.798  0.345   1.00 73.54 53  A 1 
ATOM 394  C CB  . LEU A 1 53  ? 16.626  9.601   -1.011  1.00 80.42 53  A 1 
ATOM 395  C CG  . LEU A 1 53  ? 17.043  9.019   -2.379  1.00 79.84 53  A 1 
ATOM 396  C CD1 . LEU A 1 53  ? 16.846  7.506   -2.360  1.00 78.93 53  A 1 
ATOM 397  C CD2 . LEU A 1 53  ? 16.215  9.588   -3.529  1.00 79.08 53  A 1 
ATOM 398  N N   . THR A 1 54  ? 16.903  12.090  1.432   1.00 80.08 54  A 1 
ATOM 399  C CA  . THR A 1 54  ? 16.314  12.559  2.704   1.00 78.18 54  A 1 
ATOM 400  C C   . THR A 1 54  ? 16.781  13.955  3.098   1.00 76.13 54  A 1 
ATOM 401  O O   . THR A 1 54  ? 16.081  14.923  2.795   1.00 72.34 54  A 1 
ATOM 402  C CB  . THR A 1 54  ? 16.498  11.539  3.841   1.00 76.92 54  A 1 
ATOM 403  O OG1 . THR A 1 54  ? 17.863  11.234  4.029   1.00 74.19 54  A 1 
ATOM 404  C CG2 . THR A 1 54  ? 15.765  10.227  3.575   1.00 73.24 54  A 1 
ATOM 405  N N   . SER A 1 55  ? 17.912  14.092  3.759   1.00 72.55 55  A 1 
ATOM 406  C CA  . SER A 1 55  ? 18.436  15.359  4.286   1.00 72.09 55  A 1 
ATOM 407  C C   . SER A 1 55  ? 19.230  16.178  3.262   1.00 72.38 55  A 1 
ATOM 408  O O   . SER A 1 55  ? 19.213  17.399  3.334   1.00 69.47 55  A 1 
ATOM 409  C CB  . SER A 1 55  ? 19.307  15.086  5.521   1.00 69.60 55  A 1 
ATOM 410  O OG  . SER A 1 55  ? 20.290  14.102  5.231   1.00 66.50 55  A 1 
ATOM 411  N N   . GLY A 1 56  ? 19.881  15.536  2.294   1.00 70.47 56  A 1 
ATOM 412  C CA  . GLY A 1 56  ? 20.715  16.175  1.262   1.00 72.20 56  A 1 
ATOM 413  C C   . GLY A 1 56  ? 19.995  16.440  -0.066  1.00 73.75 56  A 1 
ATOM 414  O O   . GLY A 1 56  ? 20.621  16.422  -1.123  1.00 71.48 56  A 1 
ATOM 415  N N   . ARG A 1 57  ? 18.674  16.634  -0.053  1.00 73.25 57  A 1 
ATOM 416  C CA  . ARG A 1 57  ? 17.870  16.722  -1.291  1.00 71.04 57  A 1 
ATOM 417  C C   . ARG A 1 57  ? 18.278  17.857  -2.216  1.00 68.70 57  A 1 
ATOM 418  O O   . ARG A 1 57  ? 18.247  17.661  -3.428  1.00 65.52 57  A 1 
ATOM 419  C CB  . ARG A 1 57  ? 16.386  16.873  -0.954  1.00 69.26 57  A 1 
ATOM 420  C CG  . ARG A 1 57  ? 15.830  15.601  -0.337  1.00 65.96 57  A 1 
ATOM 421  C CD  . ARG A 1 57  ? 14.362  15.819  0.004   1.00 65.02 57  A 1 
ATOM 422  N NE  . ARG A 1 57  ? 13.851  14.701  0.798   1.00 60.42 57  A 1 
ATOM 423  C CZ  . ARG A 1 57  ? 12.586  14.437  1.027   1.00 55.90 57  A 1 
ATOM 424  N NH1 . ARG A 1 57  ? 11.632  15.171  0.545   1.00 52.39 57  A 1 
ATOM 425  N NH2 . ARG A 1 57  ? 12.260  13.406  1.748   1.00 49.97 57  A 1 
ATOM 426  N N   . GLY A 1 58  ? 18.661  19.016  -1.664  1.00 67.99 58  A 1 
ATOM 427  C CA  . GLY A 1 58  ? 19.129  20.171  -2.443  1.00 67.94 58  A 1 
ATOM 428  C C   . GLY A 1 58  ? 20.450  19.921  -3.183  1.00 69.81 58  A 1 
ATOM 429  O O   . GLY A 1 58  ? 20.728  20.566  -4.185  1.00 66.36 58  A 1 
ATOM 430  N N   . GLU A 1 59  ? 21.232  18.946  -2.738  1.00 68.22 59  A 1 
ATOM 431  C CA  . GLU A 1 59  ? 22.482  18.534  -3.407  1.00 71.34 59  A 1 
ATOM 432  C C   . GLU A 1 59  ? 22.232  17.495  -4.512  1.00 71.74 59  A 1 
ATOM 433  O O   . GLU A 1 59  ? 23.107  17.196  -5.332  1.00 68.83 59  A 1 
ATOM 434  C CB  . GLU A 1 59  ? 23.437  17.937  -2.369  1.00 70.24 59  A 1 
ATOM 435  C CG  . GLU A 1 59  ? 23.829  18.897  -1.231  1.00 65.15 59  A 1 
ATOM 436  C CD  . GLU A 1 59  ? 24.502  18.107  -0.102  1.00 63.08 59  A 1 
ATOM 437  O OE1 . GLU A 1 59  ? 24.066  18.220  1.065   1.00 54.43 59  A 1 
ATOM 438  O OE2 . GLU A 1 59  ? 25.371  17.254  -0.390  1.00 62.56 59  A 1 
ATOM 439  N N   . ARG A 1 60  ? 21.053  16.906  -4.552  1.00 72.84 60  A 1 
ATOM 440  C CA  . ARG A 1 60  ? 20.702  15.845  -5.490  1.00 71.24 60  A 1 
ATOM 441  C C   . ARG A 1 60  ? 20.418  16.415  -6.873  1.00 69.97 60  A 1 
ATOM 442  O O   . ARG A 1 60  ? 19.305  16.854  -7.169  1.00 66.01 60  A 1 
ATOM 443  C CB  . ARG A 1 60  ? 19.525  15.040  -4.924  1.00 68.51 60  A 1 
ATOM 444  C CG  . ARG A 1 60  ? 19.251  13.795  -5.770  1.00 64.38 60  A 1 
ATOM 445  C CD  . ARG A 1 60  ? 17.985  13.082  -5.284  1.00 64.35 60  A 1 
ATOM 446  N NE  . ARG A 1 60  ? 16.786  13.878  -5.585  1.00 59.96 60  A 1 
ATOM 447  C CZ  . ARG A 1 60  ? 15.589  13.718  -5.053  1.00 55.94 60  A 1 
ATOM 448  N NH1 . ARG A 1 60  ? 15.333  12.781  -4.195  1.00 52.76 60  A 1 
ATOM 449  N NH2 . ARG A 1 60  ? 14.622  14.526  -5.369  1.00 50.38 60  A 1 
ATOM 450  N N   . GLY A 1 61  ? 21.382  16.311  -7.766  1.00 69.14 61  A 1 
ATOM 451  C CA  . GLY A 1 61  ? 21.130  16.529  -9.194  1.00 68.83 61  A 1 
ATOM 452  C C   . GLY A 1 61  ? 20.052  15.577  -9.737  1.00 70.25 61  A 1 
ATOM 453  O O   . GLY A 1 61  ? 20.009  14.397  -9.384  1.00 65.57 61  A 1 
ATOM 454  N N   . LEU A 1 62  ? 19.198  16.059  -10.648 1.00 63.79 62  A 1 
ATOM 455  C CA  . LEU A 1 62  ? 18.092  15.267  -11.225 1.00 63.94 62  A 1 
ATOM 456  C C   . LEU A 1 62  ? 18.549  13.977  -11.933 1.00 66.65 62  A 1 
ATOM 457  O O   . LEU A 1 62  ? 17.758  13.055  -12.116 1.00 61.88 62  A 1 
ATOM 458  C CB  . LEU A 1 62  ? 17.293  16.153  -12.199 1.00 57.69 62  A 1 
ATOM 459  C CG  . LEU A 1 62  ? 16.558  17.345  -11.559 1.00 52.84 62  A 1 
ATOM 460  C CD1 . LEU A 1 62  ? 15.856  18.145  -12.658 1.00 50.41 62  A 1 
ATOM 461  C CD2 . LEU A 1 62  ? 15.505  16.909  -10.543 1.00 49.02 62  A 1 
ATOM 462  N N   . SER A 1 63  ? 19.819  13.900  -12.306 1.00 67.37 63  A 1 
ATOM 463  C CA  . SER A 1 63  ? 20.458  12.774  -12.993 1.00 69.37 63  A 1 
ATOM 464  C C   . SER A 1 63  ? 21.246  11.834  -12.064 1.00 73.36 63  A 1 
ATOM 465  O O   . SER A 1 63  ? 22.113  11.109  -12.545 1.00 70.05 63  A 1 
ATOM 466  C CB  . SER A 1 63  ? 21.346  13.319  -14.119 1.00 61.10 63  A 1 
ATOM 467  O OG  . SER A 1 63  ? 22.306  14.211  -13.583 1.00 52.12 63  A 1 
ATOM 468  N N   . TYR A 1 64  ? 20.984  11.815  -10.742 1.00 80.04 64  A 1 
ATOM 469  C CA  . TYR A 1 64  ? 21.764  11.008  -9.786  1.00 81.03 64  A 1 
ATOM 470  C C   . TYR A 1 64  ? 21.815  9.515   -10.152 1.00 82.91 64  A 1 
ATOM 471  O O   . TYR A 1 64  ? 22.879  8.908   -10.054 1.00 82.10 64  A 1 
ATOM 472  C CB  . TYR A 1 64  ? 21.234  11.216  -8.358  1.00 78.83 64  A 1 
ATOM 473  C CG  . TYR A 1 64  ? 19.914  10.529  -8.052  1.00 77.11 64  A 1 
ATOM 474  C CD1 . TYR A 1 64  ? 18.689  11.135  -8.393  1.00 75.00 64  A 1 
ATOM 475  C CD2 . TYR A 1 64  ? 19.914  9.269   -7.421  1.00 74.85 64  A 1 
ATOM 476  C CE1 . TYR A 1 64  ? 17.473  10.482  -8.124  1.00 71.20 64  A 1 
ATOM 477  C CE2 . TYR A 1 64  ? 18.697  8.612   -7.155  1.00 71.21 64  A 1 
ATOM 478  C CZ  . TYR A 1 64  ? 17.475  9.215   -7.508  1.00 71.74 64  A 1 
ATOM 479  O OH  . TYR A 1 64  ? 16.308  8.568   -7.265  1.00 69.45 64  A 1 
ATOM 480  N N   . LEU A 1 65  ? 20.730  8.938   -10.687 1.00 82.21 65  A 1 
ATOM 481  C CA  . LEU A 1 65  ? 20.712  7.552   -11.194 1.00 84.85 65  A 1 
ATOM 482  C C   . LEU A 1 65  ? 21.522  7.353   -12.489 1.00 86.64 65  A 1 
ATOM 483  O O   . LEU A 1 65  ? 21.679  6.225   -12.944 1.00 85.47 65  A 1 
ATOM 484  C CB  . LEU A 1 65  ? 19.259  7.072   -11.386 1.00 84.03 65  A 1 
ATOM 485  C CG  . LEU A 1 65  ? 18.441  6.919   -10.092 1.00 83.26 65  A 1 
ATOM 486  C CD1 . LEU A 1 65  ? 17.037  6.426   -10.439 1.00 81.02 65  A 1 
ATOM 487  C CD2 . LEU A 1 65  ? 19.067  5.917   -9.119  1.00 81.10 65  A 1 
ATOM 488  N N   . GLY A 1 66  ? 22.039  8.421   -13.085 1.00 84.86 66  A 1 
ATOM 489  C CA  . GLY A 1 66  ? 23.016  8.341   -14.172 1.00 84.58 66  A 1 
ATOM 490  C C   . GLY A 1 66  ? 24.419  7.959   -13.701 1.00 86.58 66  A 1 
ATOM 491  O O   . GLY A 1 66  ? 25.224  7.508   -14.513 1.00 84.75 66  A 1 
ATOM 492  N N   . ARG A 1 67  ? 24.713  8.114   -12.406 1.00 88.22 67  A 1 
ATOM 493  C CA  . ARG A 1 67  ? 25.983  7.703   -11.798 1.00 89.17 67  A 1 
ATOM 494  C C   . ARG A 1 67  ? 25.982  6.194   -11.525 1.00 91.04 67  A 1 
ATOM 495  O O   . ARG A 1 67  ? 25.078  5.718   -10.837 1.00 90.78 67  A 1 
ATOM 496  C CB  . ARG A 1 67  ? 26.216  8.478   -10.495 1.00 87.53 67  A 1 
ATOM 497  C CG  . ARG A 1 67  ? 26.495  9.970   -10.695 1.00 81.85 67  A 1 
ATOM 498  C CD  . ARG A 1 67  ? 26.606  10.712  -9.349  1.00 78.81 67  A 1 
ATOM 499  N NE  . ARG A 1 67  ? 27.525  10.060  -8.391  1.00 69.59 67  A 1 
ATOM 500  C CZ  . ARG A 1 67  ? 27.875  10.518  -7.195  1.00 63.80 67  A 1 
ATOM 501  N NH1 . ARG A 1 67  ? 27.464  11.667  -6.742  1.00 59.04 67  A 1 
ATOM 502  N NH2 . ARG A 1 67  ? 28.649  9.811   -6.422  1.00 54.10 67  A 1 
ATOM 503  N N   . PRO A 1 68  ? 26.966  5.432   -12.016 1.00 90.59 68  A 1 
ATOM 504  C CA  . PRO A 1 68  ? 26.982  3.973   -11.867 1.00 91.42 68  A 1 
ATOM 505  C C   . PRO A 1 68  ? 26.959  3.483   -10.412 1.00 92.52 68  A 1 
ATOM 506  O O   . PRO A 1 68  ? 26.314  2.478   -10.110 1.00 91.84 68  A 1 
ATOM 507  C CB  . PRO A 1 68  ? 28.256  3.506   -12.579 1.00 90.39 68  A 1 
ATOM 508  C CG  . PRO A 1 68  ? 28.486  4.583   -13.637 1.00 88.55 68  A 1 
ATOM 509  C CD  . PRO A 1 68  ? 28.025  5.853   -12.925 1.00 90.66 68  A 1 
ATOM 510  N N   . ASP A 1 69  ? 27.637  4.190   -9.511  1.00 91.55 69  A 1 
ATOM 511  C CA  . ASP A 1 69  ? 27.682  3.907   -8.075  1.00 91.71 69  A 1 
ATOM 512  C C   . ASP A 1 69  ? 26.306  4.091   -7.414  1.00 92.95 69  A 1 
ATOM 513  O O   . ASP A 1 69  ? 25.829  3.196   -6.707  1.00 92.51 69  A 1 
ATOM 514  C CB  . ASP A 1 69  ? 28.761  4.795   -7.410  1.00 89.66 69  A 1 
ATOM 515  C CG  . ASP A 1 69  ? 28.533  6.313   -7.559  1.00 84.60 69  A 1 
ATOM 516  O OD1 . ASP A 1 69  ? 27.999  6.747   -8.602  1.00 79.48 69  A 1 
ATOM 517  O OD2 . ASP A 1 69  ? 28.865  7.080   -6.637  1.00 80.28 69  A 1 
ATOM 518  N N   . MET A 1 70  ? 25.615  5.191   -7.720  1.00 92.41 70  A 1 
ATOM 519  C CA  . MET A 1 70  ? 24.270  5.479   -7.220  1.00 92.89 70  A 1 
ATOM 520  C C   . MET A 1 70  ? 23.232  4.510   -7.795  1.00 93.72 70  A 1 
ATOM 521  O O   . MET A 1 70  ? 22.391  4.001   -7.057  1.00 93.23 70  A 1 
ATOM 522  C CB  . MET A 1 70  ? 23.879  6.926   -7.546  1.00 92.02 70  A 1 
ATOM 523  C CG  . MET A 1 70  ? 24.760  7.978   -6.851  1.00 88.88 70  A 1 
ATOM 524  S SD  . MET A 1 70  ? 24.691  7.991   -5.035  1.00 86.03 70  A 1 
ATOM 525  C CE  . MET A 1 70  ? 26.278  7.216   -4.629  1.00 76.13 70  A 1 
ATOM 526  N N   . LEU A 1 71  ? 23.306  4.201   -9.094  1.00 93.43 71  A 1 
ATOM 527  C CA  . LEU A 1 71  ? 22.427  3.201   -9.711  1.00 94.42 71  A 1 
ATOM 528  C C   . LEU A 1 71  ? 22.645  1.812   -9.091  1.00 95.19 71  A 1 
ATOM 529  O O   . LEU A 1 71  ? 21.678  1.112   -8.787  1.00 95.26 71  A 1 
ATOM 530  C CB  . LEU A 1 71  ? 22.652  3.200   -11.232 1.00 94.90 71  A 1 
ATOM 531  C CG  . LEU A 1 71  ? 21.762  2.205   -11.999 1.00 94.79 71  A 1 
ATOM 532  C CD1 . LEU A 1 71  ? 20.269  2.483   -11.822 1.00 93.39 71  A 1 
ATOM 533  C CD2 . LEU A 1 71  ? 22.083  2.275   -13.491 1.00 93.19 71  A 1 
ATOM 534  N N   . SER A 1 72  ? 23.894  1.423   -8.853  1.00 95.16 72  A 1 
ATOM 535  C CA  . SER A 1 72  ? 24.231  0.157   -8.191  1.00 95.52 72  A 1 
ATOM 536  C C   . SER A 1 72  ? 23.666  0.079   -6.769  1.00 95.78 72  A 1 
ATOM 537  O O   . SER A 1 72  ? 23.081  -0.942  -6.398  1.00 95.49 72  A 1 
ATOM 538  C CB  . SER A 1 72  ? 25.751  -0.014  -8.175  1.00 95.38 72  A 1 
ATOM 539  O OG  . SER A 1 72  ? 26.114  -1.257  -7.603  1.00 90.69 72  A 1 
ATOM 540  N N   . ALA A 1 73  ? 23.794  1.154   -5.983  1.00 95.24 73  A 1 
ATOM 541  C CA  . ALA A 1 73  ? 23.195  1.264   -4.653  1.00 95.21 73  A 1 
ATOM 542  C C   . ALA A 1 73  ? 21.657  1.209   -4.715  1.00 95.20 73  A 1 
ATOM 543  O O   . ALA A 1 73  ? 21.027  0.481   -3.945  1.00 94.64 73  A 1 
ATOM 544  C CB  . ALA A 1 73  ? 23.694  2.564   -4.003  1.00 95.02 73  A 1 
ATOM 545  N N   . TYR A 1 74  ? 21.052  1.903   -5.682  1.00 95.71 74  A 1 
ATOM 546  C CA  . TYR A 1 74  ? 19.600  1.891   -5.869  1.00 95.35 74  A 1 
ATOM 547  C C   . TYR A 1 74  ? 19.075  0.484   -6.176  1.00 95.47 74  A 1 
ATOM 548  O O   . TYR A 1 74  ? 18.158  0.014   -5.502  1.00 95.12 74  A 1 
ATOM 549  C CB  . TYR A 1 74  ? 19.199  2.883   -6.969  1.00 94.59 74  A 1 
ATOM 550  C CG  . TYR A 1 74  ? 17.700  3.128   -7.015  1.00 93.38 74  A 1 
ATOM 551  C CD1 . TYR A 1 74  ? 16.841  2.194   -7.623  1.00 90.97 74  A 1 
ATOM 552  C CD2 . TYR A 1 74  ? 17.156  4.276   -6.404  1.00 90.72 74  A 1 
ATOM 553  C CE1 . TYR A 1 74  ? 15.446  2.398   -7.614  1.00 89.32 74  A 1 
ATOM 554  C CE2 . TYR A 1 74  ? 15.764  4.490   -6.397  1.00 88.51 74  A 1 
ATOM 555  C CZ  . TYR A 1 74  ? 14.906  3.548   -6.999  1.00 88.35 74  A 1 
ATOM 556  O OH  . TYR A 1 74  ? 13.561  3.741   -6.985  1.00 85.86 74  A 1 
ATOM 557  N N   . LEU A 1 75  ? 19.674  -0.208  -7.143  1.00 95.60 75  A 1 
ATOM 558  C CA  . LEU A 1 75  ? 19.241  -1.547  -7.565  1.00 96.19 75  A 1 
ATOM 559  C C   . LEU A 1 75  ? 19.362  -2.588  -6.446  1.00 96.48 75  A 1 
ATOM 560  O O   . LEU A 1 75  ? 18.521  -3.475  -6.352  1.00 96.40 75  A 1 
ATOM 561  C CB  . LEU A 1 75  ? 20.059  -1.982  -8.792  1.00 96.63 75  A 1 
ATOM 562  C CG  . LEU A 1 75  ? 19.756  -1.196  -10.080 1.00 96.14 75  A 1 
ATOM 563  C CD1 . LEU A 1 75  ? 20.778  -1.570  -11.149 1.00 95.23 75  A 1 
ATOM 564  C CD2 . LEU A 1 75  ? 18.357  -1.483  -10.622 1.00 95.00 75  A 1 
ATOM 565  N N   . ARG A 1 76  ? 20.364  -2.470  -5.581  1.00 96.31 76  A 1 
ATOM 566  C CA  . ARG A 1 76  ? 20.623  -3.450  -4.512  1.00 96.09 76  A 1 
ATOM 567  C C   . ARG A 1 76  ? 19.872  -3.180  -3.217  1.00 95.97 76  A 1 
ATOM 568  O O   . ARG A 1 76  ? 19.662  -4.105  -2.443  1.00 95.10 76  A 1 
ATOM 569  C CB  . ARG A 1 76  ? 22.126  -3.524  -4.246  1.00 95.90 76  A 1 
ATOM 570  C CG  . ARG A 1 76  ? 22.811  -4.248  -5.401  1.00 94.21 76  A 1 
ATOM 571  C CD  . ARG A 1 76  ? 24.326  -4.274  -5.210  1.00 94.14 76  A 1 
ATOM 572  N NE  . ARG A 1 76  ? 24.924  -5.125  -6.237  1.00 92.36 76  A 1 
ATOM 573  C CZ  . ARG A 1 76  ? 24.989  -4.856  -7.526  1.00 92.68 76  A 1 
ATOM 574  N NH1 . ARG A 1 76  ? 24.681  -3.684  -8.020  1.00 84.88 76  A 1 
ATOM 575  N NH2 . ARG A 1 76  ? 25.334  -5.788  -8.347  1.00 86.92 76  A 1 
ATOM 576  N N   . PHE A 1 77  ? 19.493  -1.927  -2.966  1.00 94.79 77  A 1 
ATOM 577  C CA  . PHE A 1 77  ? 18.869  -1.534  -1.710  1.00 94.47 77  A 1 
ATOM 578  C C   . PHE A 1 77  ? 17.480  -0.914  -1.901  1.00 94.38 77  A 1 
ATOM 579  O O   . PHE A 1 77  ? 16.492  -1.428  -1.382  1.00 93.43 77  A 1 
ATOM 580  C CB  . PHE A 1 77  ? 19.819  -0.590  -0.963  1.00 93.94 77  A 1 
ATOM 581  C CG  . PHE A 1 77  ? 19.350  -0.270  0.438   1.00 93.40 77  A 1 
ATOM 582  C CD1 . PHE A 1 77  ? 18.670  0.932   0.708   1.00 90.76 77  A 1 
ATOM 583  C CD2 . PHE A 1 77  ? 19.594  -1.184  1.474   1.00 90.74 77  A 1 
ATOM 584  C CE1 . PHE A 1 77  ? 18.249  1.225   2.014   1.00 89.71 77  A 1 
ATOM 585  C CE2 . PHE A 1 77  ? 19.177  -0.885  2.784   1.00 89.42 77  A 1 
ATOM 586  C CZ  . PHE A 1 77  ? 18.510  0.318   3.052   1.00 90.12 77  A 1 
ATOM 587  N N   . PHE A 1 78  ? 17.367  0.178   -2.657  1.00 93.74 78  A 1 
ATOM 588  C CA  . PHE A 1 78  ? 16.108  0.917   -2.769  1.00 92.80 78  A 1 
ATOM 589  C C   . PHE A 1 78  ? 15.074  0.194   -3.623  1.00 93.24 78  A 1 
ATOM 590  O O   . PHE A 1 78  ? 13.913  0.146   -3.221  1.00 92.50 78  A 1 
ATOM 591  C CB  . PHE A 1 78  ? 16.360  2.338   -3.274  1.00 91.31 78  A 1 
ATOM 592  C CG  . PHE A 1 78  ? 17.105  3.187   -2.271  1.00 87.44 78  A 1 
ATOM 593  C CD1 . PHE A 1 78  ? 16.393  3.900   -1.288  1.00 82.86 78  A 1 
ATOM 594  C CD2 . PHE A 1 78  ? 18.509  3.221   -2.281  1.00 82.95 78  A 1 
ATOM 595  C CE1 . PHE A 1 78  ? 17.084  4.640   -0.316  1.00 80.20 78  A 1 
ATOM 596  C CE2 . PHE A 1 78  ? 19.201  3.956   -1.307  1.00 79.69 78  A 1 
ATOM 597  C CZ  . PHE A 1 78  ? 18.488  4.662   -0.324  1.00 80.92 78  A 1 
ATOM 598  N N   . LEU A 1 79  ? 15.467  -0.410  -4.750  1.00 93.76 79  A 1 
ATOM 599  C CA  . LEU A 1 79  ? 14.561  -1.217  -5.567  1.00 94.54 79  A 1 
ATOM 600  C C   . LEU A 1 79  ? 13.939  -2.366  -4.755  1.00 94.59 79  A 1 
ATOM 601  O O   . LEU A 1 79  ? 12.710  -2.381  -4.659  1.00 94.47 79  A 1 
ATOM 602  C CB  . LEU A 1 79  ? 15.256  -1.653  -6.877  1.00 95.50 79  A 1 
ATOM 603  C CG  . LEU A 1 79  ? 14.498  -2.721  -7.683  1.00 95.46 79  A 1 
ATOM 604  C CD1 . LEU A 1 79  ? 13.182  -2.173  -8.235  1.00 93.70 79  A 1 
ATOM 605  C CD2 . LEU A 1 79  ? 15.352  -3.205  -8.846  1.00 93.99 79  A 1 
ATOM 606  N N   . PRO A 1 80  ? 14.693  -3.253  -4.089  1.00 95.20 80  A 1 
ATOM 607  C CA  . PRO A 1 80  ? 14.084  -4.332  -3.309  1.00 95.10 80  A 1 
ATOM 608  C C   . PRO A 1 80  ? 13.200  -3.854  -2.149  1.00 94.90 80  A 1 
ATOM 609  O O   . PRO A 1 80  ? 12.121  -4.403  -1.941  1.00 94.34 80  A 1 
ATOM 610  C CB  . PRO A 1 80  ? 15.245  -5.186  -2.823  1.00 94.58 80  A 1 
ATOM 611  C CG  . PRO A 1 80  ? 16.349  -4.932  -3.843  1.00 93.54 80  A 1 
ATOM 612  C CD  . PRO A 1 80  ? 16.130  -3.467  -4.190  1.00 95.11 80  A 1 
ATOM 613  N N   . TRP A 1 81  ? 13.576  -2.775  -1.432  1.00 94.15 81  A 1 
ATOM 614  C CA  . TRP A 1 81  ? 12.716  -2.190  -0.395  1.00 93.86 81  A 1 
ATOM 615  C C   . TRP A 1 81  ? 11.441  -1.542  -0.960  1.00 93.56 81  A 1 
ATOM 616  O O   . TRP A 1 81  ? 10.389  -1.579  -0.314  1.00 92.66 81  A 1 
ATOM 617  C CB  . TRP A 1 81  ? 13.506  -1.173  0.437   1.00 93.58 81  A 1 
ATOM 618  C CG  . TRP A 1 81  ? 14.344  -1.765  1.533   1.00 93.30 81  A 1 
ATOM 619  C CD1 . TRP A 1 81  ? 15.682  -1.648  1.673   1.00 91.72 81  A 1 
ATOM 620  C CD2 . TRP A 1 81  ? 13.901  -2.575  2.663   1.00 93.26 81  A 1 
ATOM 621  N NE1 . TRP A 1 81  ? 16.102  -2.327  2.796   1.00 91.03 81  A 1 
ATOM 622  C CE2 . TRP A 1 81  ? 15.047  -2.928  3.438   1.00 92.34 81  A 1 
ATOM 623  C CE3 . TRP A 1 81  ? 12.650  -3.061  3.103   1.00 92.09 81  A 1 
ATOM 624  C CZ2 . TRP A 1 81  ? 14.957  -3.745  4.579   1.00 91.44 81  A 1 
ATOM 625  C CZ3 . TRP A 1 81  ? 12.547  -3.877  4.250   1.00 91.53 81  A 1 
ATOM 626  C CH2 . TRP A 1 81  ? 13.699  -4.223  4.983   1.00 90.71 81  A 1 
ATOM 627  N N   . ASN A 1 82  ? 11.499  -0.946  -2.150  1.00 93.77 82  A 1 
ATOM 628  C CA  . ASN A 1 82  ? 10.317  -0.437  -2.844  1.00 93.10 82  A 1 
ATOM 629  C C   . ASN A 1 82  ? 9.402   -1.581  -3.299  1.00 93.54 82  A 1 
ATOM 630  O O   . ASN A 1 82  ? 8.196   -1.506  -3.074  1.00 93.31 82  A 1 
ATOM 631  C CB  . ASN A 1 82  ? 10.748  0.448   -4.024  1.00 92.14 82  A 1 
ATOM 632  C CG  . ASN A 1 82  ? 11.346  1.778   -3.613  1.00 88.94 82  A 1 
ATOM 633  O OD1 . ASN A 1 82  ? 11.164  2.259   -2.510  1.00 83.94 82  A 1 
ATOM 634  N ND2 . ASN A 1 82  ? 12.039  2.438   -4.511  1.00 81.76 82  A 1 
ATOM 635  N N   . LEU A 1 83  ? 9.970   -2.648  -3.864  1.00 94.79 83  A 1 
ATOM 636  C CA  . LEU A 1 83  ? 9.226   -3.861  -4.219  1.00 95.26 83  A 1 
ATOM 637  C C   . LEU A 1 83  ? 8.529   -4.450  -2.995  1.00 94.90 83  A 1 
ATOM 638  O O   . LEU A 1 83  ? 7.327   -4.680  -3.045  1.00 94.68 83  A 1 
ATOM 639  C CB  . LEU A 1 83  ? 10.164  -4.913  -4.845  1.00 96.10 83  A 1 
ATOM 640  C CG  . LEU A 1 83  ? 10.751  -4.539  -6.214  1.00 95.72 83  A 1 
ATOM 641  C CD1 . LEU A 1 83  ? 11.737  -5.613  -6.653  1.00 94.76 83  A 1 
ATOM 642  C CD2 . LEU A 1 83  ? 9.677   -4.391  -7.283  1.00 94.94 83  A 1 
ATOM 643  N N   . TYR A 1 84  ? 9.233   -4.595  -1.878  1.00 94.75 84  A 1 
ATOM 644  C CA  . TYR A 1 84  ? 8.659   -5.087  -0.628  1.00 94.28 84  A 1 
ATOM 645  C C   . TYR A 1 84  ? 7.451   -4.248  -0.181  1.00 93.92 84  A 1 
ATOM 646  O O   . TYR A 1 84  ? 6.369   -4.785  0.049   1.00 93.05 84  A 1 
ATOM 647  C CB  . TYR A 1 84  ? 9.755   -5.121  0.445   1.00 93.70 84  A 1 
ATOM 648  C CG  . TYR A 1 84  ? 9.236   -5.528  1.807   1.00 93.17 84  A 1 
ATOM 649  C CD1 . TYR A 1 84  ? 8.907   -4.548  2.763   1.00 90.61 84  A 1 
ATOM 650  C CD2 . TYR A 1 84  ? 9.033   -6.887  2.095   1.00 90.65 84  A 1 
ATOM 651  C CE1 . TYR A 1 84  ? 8.366   -4.927  4.004   1.00 89.71 84  A 1 
ATOM 652  C CE2 . TYR A 1 84  ? 8.492   -7.268  3.334   1.00 89.63 84  A 1 
ATOM 653  C CZ  . TYR A 1 84  ? 8.154   -6.288  4.289   1.00 90.63 84  A 1 
ATOM 654  O OH  . TYR A 1 84  ? 7.612   -6.651  5.476   1.00 89.05 84  A 1 
ATOM 655  N N   . ARG A 1 85  ? 7.589   -2.913  -0.126  1.00 93.54 85  A 1 
ATOM 656  C CA  . ARG A 1 85  ? 6.490   -2.009  0.261   1.00 92.90 85  A 1 
ATOM 657  C C   . ARG A 1 85  ? 5.282   -2.111  -0.670  1.00 93.09 85  A 1 
ATOM 658  O O   . ARG A 1 85  ? 4.151   -2.168  -0.194  1.00 92.34 85  A 1 
ATOM 659  C CB  . ARG A 1 85  ? 6.985   -0.561  0.315   1.00 91.59 85  A 1 
ATOM 660  C CG  . ARG A 1 85  ? 7.849   -0.313  1.553   1.00 84.54 85  A 1 
ATOM 661  C CD  . ARG A 1 85  ? 8.253   1.154   1.688   1.00 82.33 85  A 1 
ATOM 662  N NE  . ARG A 1 85  ? 9.229   1.583   0.671   1.00 73.31 85  A 1 
ATOM 663  C CZ  . ARG A 1 85  ? 9.786   2.783   0.622   1.00 67.85 85  A 1 
ATOM 664  N NH1 . ARG A 1 85  ? 9.482   3.722   1.472   1.00 59.56 85  A 1 
ATOM 665  N NH2 . ARG A 1 85  ? 10.667  3.080   -0.283  1.00 56.76 85  A 1 
ATOM 666  N N   . LEU A 1 86  ? 5.516   -2.133  -1.976  1.00 93.69 86  A 1 
ATOM 667  C CA  . LEU A 1 86  ? 4.448   -2.266  -2.965  1.00 94.03 86  A 1 
ATOM 668  C C   . LEU A 1 86  ? 3.775   -3.642  -2.884  1.00 93.96 86  A 1 
ATOM 669  O O   . LEU A 1 86  ? 2.552   -3.706  -2.872  1.00 93.70 86  A 1 
ATOM 670  C CB  . LEU A 1 86  ? 5.002   -1.988  -4.369  1.00 94.50 86  A 1 
ATOM 671  C CG  . LEU A 1 86  ? 5.364   -0.514  -4.633  1.00 93.79 86  A 1 
ATOM 672  C CD1 . LEU A 1 86  ? 6.075   -0.398  -5.982  1.00 92.74 86  A 1 
ATOM 673  C CD2 . LEU A 1 86  ? 4.129   0.390   -4.669  1.00 92.49 86  A 1 
ATOM 674  N N   . CYS A 1 87  ? 4.524   -4.726  -2.733  1.00 94.97 87  A 1 
ATOM 675  C CA  . CYS A 1 87  ? 3.969   -6.077  -2.586  1.00 94.72 87  A 1 
ATOM 676  C C   . CYS A 1 87  ? 3.141   -6.256  -1.307  1.00 93.75 87  A 1 
ATOM 677  O O   . CYS A 1 87  ? 2.253   -7.106  -1.279  1.00 92.53 87  A 1 
ATOM 678  C CB  . CYS A 1 87  ? 5.104   -7.107  -2.637  1.00 95.42 87  A 1 
ATOM 679  S SG  . CYS A 1 87  ? 5.840   -7.159  -4.294  1.00 95.15 87  A 1 
ATOM 680  N N   . ARG A 1 88  ? 3.384   -5.460  -0.270  1.00 93.67 88  A 1 
ATOM 681  C CA  . ARG A 1 88  ? 2.520   -5.402  0.923   1.00 92.77 88  A 1 
ATOM 682  C C   . ARG A 1 88  ? 1.223   -4.633  0.676   1.00 92.42 88  A 1 
ATOM 683  O O   . ARG A 1 88  ? 0.208   -4.968  1.276   1.00 90.72 88  A 1 
ATOM 684  C CB  . ARG A 1 88  ? 3.295   -4.792  2.103   1.00 91.82 88  A 1 
ATOM 685  C CG  . ARG A 1 88  ? 4.420   -5.688  2.653   1.00 85.93 88  A 1 
ATOM 686  C CD  . ARG A 1 88  ? 3.921   -6.959  3.353   1.00 83.81 88  A 1 
ATOM 687  N NE  . ARG A 1 88  ? 3.155   -6.664  4.570   1.00 79.74 88  A 1 
ATOM 688  C CZ  . ARG A 1 88  ? 3.598   -6.709  5.817   1.00 76.61 88  A 1 
ATOM 689  N NH1 . ARG A 1 88  ? 4.818   -7.055  6.128   1.00 67.64 88  A 1 
ATOM 690  N NH2 . ARG A 1 88  ? 2.808   -6.397  6.801   1.00 66.66 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? 1.234   -3.618  -0.196  1.00 92.13 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? 0.089   -2.739  -0.455  1.00 92.04 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? -0.836  -3.258  -1.569  1.00 91.94 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? -2.052  -3.301  -1.394  1.00 90.80 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? 0.637   -1.334  -0.780  1.00 91.75 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? -0.439  -0.306  -1.177  1.00 90.86 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? -1.430  -0.041  -0.046  1.00 88.83 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? 0.229   1.012   -1.559  1.00 88.58 89  A 1 
ATOM 699  N N   . LEU A 1 90  ? -0.277  -3.617  -2.724  1.00 93.16 90  A 1 
ATOM 700  C CA  . LEU A 1 90  ? -1.023  -3.840  -3.969  1.00 93.08 90  A 1 
ATOM 701  C C   . LEU A 1 90  ? -2.111  -4.924  -3.889  1.00 91.90 90  A 1 
ATOM 702  O O   . LEU A 1 90  ? -3.169  -4.714  -4.483  1.00 90.99 90  A 1 
ATOM 703  C CB  . LEU A 1 90  ? -0.048  -4.129  -5.123  1.00 94.02 90  A 1 
ATOM 704  C CG  . LEU A 1 90  ? 0.831   -2.936  -5.537  1.00 93.98 90  A 1 
ATOM 705  C CD1 . LEU A 1 90  ? 1.886   -3.404  -6.531  1.00 93.23 90  A 1 
ATOM 706  C CD2 . LEU A 1 90  ? 0.022   -1.811  -6.179  1.00 93.30 90  A 1 
ATOM 707  N N   . PRO A 1 91  ? -1.928  -6.043  -3.161  1.00 92.12 91  A 1 
ATOM 708  C CA  . PRO A 1 91  ? -2.970  -7.067  -3.050  1.00 90.69 91  A 1 
ATOM 709  C C   . PRO A 1 91  ? -4.275  -6.569  -2.411  1.00 88.93 91  A 1 
ATOM 710  O O   . PRO A 1 91  ? -5.339  -7.083  -2.727  1.00 86.48 91  A 1 
ATOM 711  C CB  . PRO A 1 91  ? -2.342  -8.201  -2.229  1.00 90.19 91  A 1 
ATOM 712  C CG  . PRO A 1 91  ? -0.848  -8.047  -2.490  1.00 89.93 91  A 1 
ATOM 713  C CD  . PRO A 1 91  ? -0.699  -6.532  -2.546  1.00 92.08 91  A 1 
ATOM 714  N N   . ALA A 1 92  ? -4.201  -5.550  -1.544  1.00 89.04 92  A 1 
ATOM 715  C CA  . ALA A 1 92  ? -5.363  -5.028  -0.825  1.00 87.40 92  A 1 
ATOM 716  C C   . ALA A 1 92  ? -6.125  -3.915  -1.572  1.00 86.50 92  A 1 
ATOM 717  O O   . ALA A 1 92  ? -7.197  -3.507  -1.128  1.00 84.20 92  A 1 
ATOM 718  C CB  . ALA A 1 92  ? -4.888  -4.550  0.546   1.00 85.90 92  A 1 
ATOM 719  N N   . LEU A 1 93  ? -5.583  -3.394  -2.679  1.00 87.99 93  A 1 
ATOM 720  C CA  . LEU A 1 93  ? -6.183  -2.251  -3.384  1.00 86.53 93  A 1 
ATOM 721  C C   . LEU A 1 93  ? -7.347  -2.617  -4.314  1.00 82.93 93  A 1 
ATOM 722  O O   . LEU A 1 93  ? -7.942  -1.719  -4.910  1.00 76.21 93  A 1 
ATOM 723  C CB  . LEU A 1 93  ? -5.099  -1.465  -4.143  1.00 86.93 93  A 1 
ATOM 724  C CG  . LEU A 1 93  ? -4.053  -0.784  -3.253  1.00 87.16 93  A 1 
ATOM 725  C CD1 . LEU A 1 93  ? -3.134  0.056   -4.139  1.00 85.53 93  A 1 
ATOM 726  C CD2 . LEU A 1 93  ? -4.659  0.135   -2.193  1.00 86.07 93  A 1 
ATOM 727  N N   . GLY A 1 94  ? -7.665  -3.905  -4.469  1.00 84.82 94  A 1 
ATOM 728  C CA  . GLY A 1 94  ? -8.751  -4.326  -5.361  1.00 83.42 94  A 1 
ATOM 729  C C   . GLY A 1 94  ? -8.540  -3.912  -6.826  1.00 84.38 94  A 1 
ATOM 730  O O   . GLY A 1 94  ? -9.504  -3.625  -7.528  1.00 81.68 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? -7.284  -3.836  -7.287  1.00 86.31 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? -6.965  -3.480  -8.672  1.00 87.45 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? -7.566  -4.502  -9.638  1.00 87.93 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? -7.197  -5.681  -9.607  1.00 86.35 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? -5.440  -3.412  -8.875  1.00 86.39 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? -4.727  -2.264  -8.141  1.00 82.56 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? -3.215  -2.422  -8.293  1.00 78.88 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? -5.122  -0.906  -8.706  1.00 80.09 95  A 1 
ATOM 739  N N   . THR A 1 96  ? -8.433  -4.042  -10.529 1.00 88.33 96  A 1 
ATOM 740  C CA  . THR A 1 96  ? -9.030  -4.835  -11.607 1.00 87.75 96  A 1 
ATOM 741  C C   . THR A 1 96  ? -8.448  -4.373  -12.935 1.00 89.14 96  A 1 
ATOM 742  O O   . THR A 1 96  ? -8.699  -3.244  -13.349 1.00 87.70 96  A 1 
ATOM 743  C CB  . THR A 1 96  ? -10.559 -4.701  -11.612 1.00 84.39 96  A 1 
ATOM 744  O OG1 . THR A 1 96  ? -10.941 -3.347  -11.649 1.00 77.28 96  A 1 
ATOM 745  C CG2 . THR A 1 96  ? -11.181 -5.326  -10.361 1.00 73.17 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? -7.663  -5.228  -13.579 1.00 91.03 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? -7.143  -5.013  -14.930 1.00 92.58 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? -7.651  -6.132  -15.834 1.00 92.80 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? -7.688  -7.296  -15.423 1.00 92.16 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? -5.604  -4.957  -14.915 1.00 93.72 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? -5.006  -3.761  -14.155 1.00 93.78 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? -3.488  -3.915  -14.053 1.00 92.75 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? -5.290  -2.424  -14.847 1.00 92.69 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? -8.026  -5.776  -17.056 1.00 92.65 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? -8.487  -6.693  -18.087 1.00 93.29 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? -7.417  -6.895  -19.172 1.00 94.87 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? -6.425  -6.169  -19.262 1.00 94.90 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? -9.813  -6.161  -18.653 1.00 92.14 98  A 1 
ATOM 759  N N   . ALA A 1 99  ? -7.622  -7.892  -20.020 1.00 95.40 99  A 1 
ATOM 760  C CA  . ALA A 1 99  ? -6.772  -8.117  -21.182 1.00 96.21 99  A 1 
ATOM 761  C C   . ALA A 1 99  ? -6.701  -6.860  -22.069 1.00 96.23 99  A 1 
ATOM 762  O O   . ALA A 1 99  ? -7.723  -6.249  -22.373 1.00 95.10 99  A 1 
ATOM 763  C CB  . ALA A 1 99  ? -7.310  -9.321  -21.957 1.00 96.02 99  A 1 
ATOM 764  N N   . ASN A 1 100 ? -5.498  -6.520  -22.509 1.00 95.89 100 A 1 
ATOM 765  C CA  . ASN A 1 100 ? -5.153  -5.341  -23.317 1.00 95.79 100 A 1 
ATOM 766  C C   . ASN A 1 100 ? -5.244  -3.990  -22.595 1.00 95.65 100 A 1 
ATOM 767  O O   . ASN A 1 100 ? -5.020  -2.956  -23.234 1.00 94.19 100 A 1 
ATOM 768  C CB  . ASN A 1 100 ? -5.900  -5.357  -24.660 1.00 95.61 100 A 1 
ATOM 769  C CG  . ASN A 1 100 ? -5.798  -6.694  -25.354 1.00 94.31 100 A 1 
ATOM 770  O OD1 . ASN A 1 100 ? -4.729  -7.152  -25.717 1.00 86.13 100 A 1 
ATOM 771  N ND2 . ASN A 1 100 ? -6.902  -7.377  -25.531 1.00 85.99 100 A 1 
ATOM 772  N N   . ASP A 1 101 ? -5.497  -3.971  -21.283 1.00 95.69 101 A 1 
ATOM 773  C CA  . ASP A 1 101 ? -5.423  -2.737  -20.517 1.00 95.82 101 A 1 
ATOM 774  C C   . ASP A 1 101 ? -4.014  -2.141  -20.547 1.00 96.67 101 A 1 
ATOM 775  O O   . ASP A 1 101 ? -2.984  -2.829  -20.465 1.00 96.63 101 A 1 
ATOM 776  C CB  . ASP A 1 101 ? -5.885  -2.938  -19.066 1.00 95.21 101 A 1 
ATOM 777  C CG  . ASP A 1 101 ? -7.401  -2.851  -18.868 1.00 93.93 101 A 1 
ATOM 778  O OD1 . ASP A 1 101 ? -8.112  -2.426  -19.805 1.00 91.86 101 A 1 
ATOM 779  O OD2 . ASP A 1 101 ? -7.830  -3.121  -17.724 1.00 91.32 101 A 1 
ATOM 780  N N   . THR A 1 102 ? -3.973  -0.810  -20.622 1.00 96.75 102 A 1 
ATOM 781  C CA  . THR A 1 102 ? -2.736  -0.036  -20.529 1.00 96.99 102 A 1 
ATOM 782  C C   . THR A 1 102 ? -2.539  0.477   -19.109 1.00 96.94 102 A 1 
ATOM 783  O O   . THR A 1 102 ? -3.444  1.065   -18.517 1.00 96.39 102 A 1 
ATOM 784  C CB  . THR A 1 102 ? -2.705  1.102   -21.557 1.00 96.64 102 A 1 
ATOM 785  O OG1 . THR A 1 102 ? -2.801  0.553   -22.853 1.00 90.77 102 A 1 
ATOM 786  C CG2 . THR A 1 102 ? -1.400  1.900   -21.526 1.00 91.04 102 A 1 
ATOM 787  N N   . VAL A 1 103 ? -1.333  0.307   -18.578 1.00 97.53 103 A 1 
ATOM 788  C CA  . VAL A 1 103 ? -0.870  0.866   -17.304 1.00 97.70 103 A 1 
ATOM 789  C C   . VAL A 1 103 ? 0.206   1.907   -17.597 1.00 97.72 103 A 1 
ATOM 790  O O   . VAL A 1 103 ? 1.234   1.589   -18.195 1.00 97.28 103 A 1 
ATOM 791  C CB  . VAL A 1 103 ? -0.338  -0.239  -16.372 1.00 97.51 103 A 1 
ATOM 792  C CG1 . VAL A 1 103 ? 0.120   0.346   -15.028 1.00 96.80 103 A 1 
ATOM 793  C CG2 . VAL A 1 103 ? -1.398  -1.316  -16.099 1.00 96.91 103 A 1 
ATOM 794  N N   . THR A 1 104 ? -0.003  3.156   -17.172 1.00 97.59 104 A 1 
ATOM 795  C CA  . THR A 1 104 ? 1.041   4.189   -17.224 1.00 97.61 104 A 1 
ATOM 796  C C   . THR A 1 104 ? 1.706   4.324   -15.862 1.00 97.48 104 A 1 
ATOM 797  O O   . THR A 1 104 ? 1.041   4.622   -14.875 1.00 96.93 104 A 1 
ATOM 798  C CB  . THR A 1 104 ? 0.496   5.530   -17.737 1.00 97.40 104 A 1 
ATOM 799  O OG1 . THR A 1 104 ? 0.197   5.407   -19.111 1.00 95.30 104 A 1 
ATOM 800  C CG2 . THR A 1 104 ? 1.529   6.654   -17.655 1.00 95.20 104 A 1 
ATOM 801  N N   . ASP A 1 105 ? 3.025   4.138   -15.813 1.00 97.47 105 A 1 
ATOM 802  C CA  . ASP A 1 105 ? 3.852   4.301   -14.616 1.00 97.36 105 A 1 
ATOM 803  C C   . ASP A 1 105 ? 4.766   5.522   -14.786 1.00 97.19 105 A 1 
ATOM 804  O O   . ASP A 1 105 ? 5.702   5.521   -15.596 1.00 96.14 105 A 1 
ATOM 805  C CB  . ASP A 1 105 ? 4.622   2.996   -14.356 1.00 96.77 105 A 1 
ATOM 806  C CG  . ASP A 1 105 ? 5.416   2.996   -13.044 1.00 95.64 105 A 1 
ATOM 807  O OD1 . ASP A 1 105 ? 5.166   3.870   -12.186 1.00 93.05 105 A 1 
ATOM 808  O OD2 . ASP A 1 105 ? 6.259   2.078   -12.889 1.00 92.08 105 A 1 
ATOM 809  N N   . LEU A 1 106 ? 4.448   6.602   -14.065 1.00 96.03 106 A 1 
ATOM 810  C CA  . LEU A 1 106 ? 5.165   7.873   -14.099 1.00 95.45 106 A 1 
ATOM 811  C C   . LEU A 1 106 ? 6.287   7.871   -13.060 1.00 94.47 106 A 1 
ATOM 812  O O   . LEU A 1 106 ? 6.035   7.612   -11.886 1.00 92.37 106 A 1 
ATOM 813  C CB  . LEU A 1 106 ? 4.187   9.038   -13.852 1.00 95.11 106 A 1 
ATOM 814  C CG  . LEU A 1 106 ? 3.103   9.229   -14.929 1.00 93.82 106 A 1 
ATOM 815  C CD1 . LEU A 1 106 ? 2.163   10.361  -14.521 1.00 91.40 106 A 1 
ATOM 816  C CD2 . LEU A 1 106 ? 3.694   9.607   -16.285 1.00 90.81 106 A 1 
ATOM 817  N N   . GLY A 1 107 ? 7.499   8.212   -13.470 1.00 93.55 107 A 1 
ATOM 818  C CA  . GLY A 1 107 ? 8.679   8.140   -12.608 1.00 92.67 107 A 1 
ATOM 819  C C   . GLY A 1 107 ? 8.994   6.701   -12.211 1.00 92.55 107 A 1 
ATOM 820  O O   . GLY A 1 107 ? 9.284   6.420   -11.051 1.00 90.18 107 A 1 
ATOM 821  N N   . CYS A 1 108 ? 8.867   5.779   -13.172 1.00 94.30 108 A 1 
ATOM 822  C CA  . CYS A 1 108 ? 8.920   4.336   -12.934 1.00 94.14 108 A 1 
ATOM 823  C C   . CYS A 1 108 ? 10.269  3.831   -12.406 1.00 93.85 108 A 1 
ATOM 824  O O   . CYS A 1 108 ? 10.348  2.700   -11.907 1.00 91.75 108 A 1 
ATOM 825  C CB  . CYS A 1 108 ? 8.533   3.623   -14.231 1.00 94.12 108 A 1 
ATOM 826  S SG  . CYS A 1 108 ? 9.763   3.932   -15.546 1.00 94.26 108 A 1 
ATOM 827  N N   . GLY A 1 109 ? 11.338  4.633   -12.519 1.00 92.56 109 A 1 
ATOM 828  C CA  . GLY A 1 109 ? 12.697  4.208   -12.210 1.00 92.30 109 A 1 
ATOM 829  C C   . GLY A 1 109 ? 13.059  2.919   -12.964 1.00 93.82 109 A 1 
ATOM 830  O O   . GLY A 1 109 ? 12.764  2.792   -14.154 1.00 92.55 109 A 1 
ATOM 831  N N   . PRO A 1 110 ? 13.641  1.920   -12.295 1.00 94.47 110 A 1 
ATOM 832  C CA  . PRO A 1 110 ? 13.937  0.624   -12.901 1.00 95.28 110 A 1 
ATOM 833  C C   . PRO A 1 110 ? 12.701  -0.302  -12.954 1.00 96.12 110 A 1 
ATOM 834  O O   . PRO A 1 110 ? 12.752  -1.439  -12.488 1.00 94.81 110 A 1 
ATOM 835  C CB  . PRO A 1 110 ? 15.110  0.073   -12.075 1.00 94.08 110 A 1 
ATOM 836  C CG  . PRO A 1 110 ? 14.797  0.587   -10.674 1.00 91.87 110 A 1 
ATOM 837  C CD  . PRO A 1 110 ? 14.199  1.972   -10.946 1.00 94.21 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? 11.582  0.190   -13.517 1.00 96.34 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? 10.313  -0.546  -13.694 1.00 97.10 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? 9.742   -1.132  -12.389 1.00 97.23 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? 9.198   -2.237  -12.357 1.00 96.44 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? 10.444  -1.598  -14.812 1.00 97.02 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? 11.009  -1.097  -16.147 1.00 95.44 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? 10.948  -2.227  -17.180 1.00 90.91 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? 10.236  0.075   -16.720 1.00 90.71 111 A 1 
ATOM 846  N N   . THR A 1 112 ? 9.873   -0.387  -11.296 1.00 96.43 112 A 1 
ATOM 847  C CA  . THR A 1 112 ? 9.600   -0.876  -9.936  1.00 96.15 112 A 1 
ATOM 848  C C   . THR A 1 112 ? 8.147   -1.321  -9.759  1.00 96.75 112 A 1 
ATOM 849  O O   . THR A 1 112 ? 7.895   -2.371  -9.175  1.00 96.49 112 A 1 
ATOM 850  C CB  . THR A 1 112 ? 9.929   0.213   -8.906  1.00 94.83 112 A 1 
ATOM 851  O OG1 . THR A 1 112 ? 11.248  0.679   -9.081  1.00 90.56 112 A 1 
ATOM 852  C CG2 . THR A 1 112 ? 9.826   -0.290  -7.469  1.00 90.35 112 A 1 
ATOM 853  N N   . PHE A 1 113 ? 7.182   -0.551  -10.277 1.00 96.77 113 A 1 
ATOM 854  C CA  . PHE A 1 113 ? 5.762   -0.874  -10.137 1.00 97.05 113 A 1 
ATOM 855  C C   . PHE A 1 113 ? 5.360   -2.108  -10.957 1.00 97.33 113 A 1 
ATOM 856  O O   . PHE A 1 113 ? 4.701   -3.001  -10.429 1.00 97.22 113 A 1 
ATOM 857  C CB  . PHE A 1 113 ? 4.929   0.352   -10.519 1.00 96.77 113 A 1 
ATOM 858  C CG  . PHE A 1 113 ? 3.443   0.124   -10.363 1.00 96.60 113 A 1 
ATOM 859  C CD1 . PHE A 1 113 ? 2.643   -0.132  -11.491 1.00 95.16 113 A 1 
ATOM 860  C CD2 . PHE A 1 113 ? 2.865   0.139   -9.082  1.00 95.32 113 A 1 
ATOM 861  C CE1 . PHE A 1 113 ? 1.269   -0.364  -11.338 1.00 94.54 113 A 1 
ATOM 862  C CE2 . PHE A 1 113 ? 1.489   -0.096  -8.930  1.00 94.34 113 A 1 
ATOM 863  C CZ  . PHE A 1 113 ? 0.689   -0.346  -10.058 1.00 94.40 113 A 1 
ATOM 864  N N   . ALA A 1 114 ? 5.807   -2.204  -12.212 1.00 97.62 114 A 1 
ATOM 865  C CA  . ALA A 1 114 ? 5.567   -3.379  -13.054 1.00 97.90 114 A 1 
ATOM 866  C C   . ALA A 1 114 ? 6.142   -4.655  -12.409 1.00 97.96 114 A 1 
ATOM 867  O O   . ALA A 1 114 ? 5.454   -5.667  -12.304 1.00 97.66 114 A 1 
ATOM 868  C CB  . ALA A 1 114 ? 6.170   -3.120  -14.443 1.00 97.78 114 A 1 
ATOM 869  N N   . ALA A 1 115 ? 7.367   -4.582  -11.889 1.00 98.13 115 A 1 
ATOM 870  C CA  . ALA A 1 115 ? 7.983   -5.699  -11.178 1.00 98.14 115 A 1 
ATOM 871  C C   . ALA A 1 115 ? 7.216   -6.077  -9.895  1.00 98.02 115 A 1 
ATOM 872  O O   . ALA A 1 115 ? 7.011   -7.258  -9.627  1.00 97.71 115 A 1 
ATOM 873  C CB  . ALA A 1 115 ? 9.442   -5.330  -10.888 1.00 98.12 115 A 1 
ATOM 874  N N   . ALA A 1 116 ? 6.740   -5.099  -9.123  1.00 97.75 116 A 1 
ATOM 875  C CA  . ALA A 1 116 ? 5.937   -5.365  -7.929  1.00 97.52 116 A 1 
ATOM 876  C C   . ALA A 1 116 ? 4.608   -6.061  -8.267  1.00 97.39 116 A 1 
ATOM 877  O O   . ALA A 1 116 ? 4.268   -7.052  -7.623  1.00 96.85 116 A 1 
ATOM 878  C CB  . ALA A 1 116 ? 5.711   -4.054  -7.168  1.00 97.18 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? 3.895   -5.605  -9.307  1.00 97.77 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? 2.679   -6.271  -9.788  1.00 97.43 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? 2.967   -7.710  -10.222 1.00 97.43 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? 2.250   -8.613  -9.809  1.00 96.55 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? 2.052   -5.491  -10.956 1.00 96.41 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? 1.204   -4.277  -10.556 1.00 90.09 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? 0.732   -3.573  -11.829 1.00 87.68 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -0.048  -4.676  -9.771  1.00 87.57 117 A 1 
ATOM 887  N N   . TRP A 1 118 ? 4.039   -7.940  -10.979 1.00 97.95 118 A 1 
ATOM 888  C CA  . TRP A 1 118 ? 4.436   -9.290  -11.391 1.00 97.99 118 A 1 
ATOM 889  C C   . TRP A 1 118 ? 4.681   -10.218 -10.192 1.00 97.84 118 A 1 
ATOM 890  O O   . TRP A 1 118 ? 4.272   -11.376 -10.199 1.00 97.21 118 A 1 
ATOM 891  C CB  . TRP A 1 118 ? 5.686   -9.207  -12.264 1.00 97.94 118 A 1 
ATOM 892  C CG  . TRP A 1 118 ? 6.084   -10.523 -12.847 1.00 97.84 118 A 1 
ATOM 893  C CD1 . TRP A 1 118 ? 6.976   -11.394 -12.318 1.00 96.91 118 A 1 
ATOM 894  C CD2 . TRP A 1 118 ? 5.563   -11.161 -14.044 1.00 97.77 118 A 1 
ATOM 895  N NE1 . TRP A 1 118 ? 7.047   -12.519 -13.113 1.00 96.63 118 A 1 
ATOM 896  C CE2 . TRP A 1 118 ? 6.194   -12.433 -14.186 1.00 97.39 118 A 1 
ATOM 897  C CE3 . TRP A 1 118 ? 4.621   -10.791 -15.024 1.00 97.03 118 A 1 
ATOM 898  C CZ2 . TRP A 1 118 ? 5.895   -13.295 -15.252 1.00 96.73 118 A 1 
ATOM 899  C CZ3 . TRP A 1 118 ? 4.319   -11.649 -16.098 1.00 96.58 118 A 1 
ATOM 900  C CH2 . TRP A 1 118 ? 4.952   -12.900 -16.215 1.00 96.25 118 A 1 
ATOM 901  N N   . ILE A 1 119 ? 5.315   -9.708  -9.134  1.00 97.76 119 A 1 
ATOM 902  C CA  . ILE A 1 119 ? 5.640   -10.494 -7.939  1.00 97.65 119 A 1 
ATOM 903  C C   . ILE A 1 119 ? 4.385   -10.825 -7.121  1.00 97.31 119 A 1 
ATOM 904  O O   . ILE A 1 119 ? 4.204   -11.974 -6.729  1.00 96.53 119 A 1 
ATOM 905  C CB  . ILE A 1 119 ? 6.707   -9.754  -7.097  1.00 97.67 119 A 1 
ATOM 906  C CG1 . ILE A 1 119 ? 8.060   -9.719  -7.843  1.00 97.06 119 A 1 
ATOM 907  C CG2 . ILE A 1 119 ? 6.904   -10.422 -5.724  1.00 96.94 119 A 1 
ATOM 908  C CD1 . ILE A 1 119 ? 9.030   -8.670  -7.292  1.00 95.26 119 A 1 
ATOM 909  N N   . CYS A 1 120 ? 3.518   -9.832  -6.838  1.00 96.78 120 A 1 
ATOM 910  C CA  . CYS A 1 120 ? 2.449   -9.980  -5.841  1.00 95.96 120 A 1 
ATOM 911  C C   . CYS A 1 120 ? 1.039   -10.189 -6.408  1.00 95.44 120 A 1 
ATOM 912  O O   . CYS A 1 120 ? 0.110   -10.414 -5.633  1.00 94.04 120 A 1 
ATOM 913  C CB  . CYS A 1 120 ? 2.501   -8.797  -4.864  1.00 95.26 120 A 1 
ATOM 914  S SG  . CYS A 1 120 ? 1.923   -7.255  -5.655  1.00 94.72 120 A 1 
ATOM 915  N N   . ARG A 1 121 ? 0.861   -10.114 -7.740  1.00 95.47 121 A 1 
ATOM 916  C CA  . ARG A 1 121 ? -0.415  -10.330 -8.439  1.00 95.30 121 A 1 
ATOM 917  C C   . ARG A 1 121 ? -0.268  -11.410 -9.514  1.00 95.52 121 A 1 
ATOM 918  O O   . ARG A 1 121 ? -0.283  -11.097 -10.704 1.00 94.95 121 A 1 
ATOM 919  C CB  . ARG A 1 121 ? -0.929  -8.987  -8.996  1.00 94.73 121 A 1 
ATOM 920  C CG  . ARG A 1 121 ? -1.374  -7.982  -7.918  1.00 91.77 121 A 1 
ATOM 921  C CD  . ARG A 1 121 ? -2.612  -8.467  -7.134  1.00 90.43 121 A 1 
ATOM 922  N NE  . ARG A 1 121 ? -3.752  -8.706  -8.034  1.00 87.67 121 A 1 
ATOM 923  C CZ  . ARG A 1 121 ? -4.646  -7.833  -8.456  1.00 87.75 121 A 1 
ATOM 924  N NH1 . ARG A 1 121 ? -4.648  -6.591  -8.073  1.00 78.67 121 A 1 
ATOM 925  N NH2 . ARG A 1 121 ? -5.563  -8.199  -9.295  1.00 77.97 121 A 1 
ATOM 926  N N   . PRO A 1 122 ? -0.101  -12.686 -9.113  1.00 96.35 122 A 1 
ATOM 927  C CA  . PRO A 1 122 ? 0.036   -13.798 -10.061 1.00 96.10 122 A 1 
ATOM 928  C C   . PRO A 1 122 ? -1.171  -13.939 -10.999 1.00 96.25 122 A 1 
ATOM 929  O O   . PRO A 1 122 ? -1.000  -14.354 -12.142 1.00 95.33 122 A 1 
ATOM 930  C CB  . PRO A 1 122 ? 0.231   -15.049 -9.199  1.00 95.14 122 A 1 
ATOM 931  C CG  . PRO A 1 122 ? -0.414  -14.687 -7.868  1.00 93.15 122 A 1 
ATOM 932  C CD  . PRO A 1 122 ? -0.123  -13.195 -7.751  1.00 95.87 122 A 1 
ATOM 933  N N   . ASP A 1 123 ? -2.358  -13.516 -10.560 1.00 95.56 123 A 1 
ATOM 934  C CA  . ASP A 1 123 ? -3.590  -13.463 -11.351 1.00 95.01 123 A 1 
ATOM 935  C C   . ASP A 1 123 ? -3.485  -12.570 -12.605 1.00 95.61 123 A 1 
ATOM 936  O O   . ASP A 1 123 ? -4.155  -12.824 -13.603 1.00 94.58 123 A 1 
ATOM 937  C CB  . ASP A 1 123 ? -4.736  -12.978 -10.440 1.00 94.14 123 A 1 
ATOM 938  C CG  . ASP A 1 123 ? -4.515  -11.575 -9.857  1.00 93.50 123 A 1 
ATOM 939  O OD1 . ASP A 1 123 ? -3.509  -11.354 -9.135  1.00 91.93 123 A 1 
ATOM 940  O OD2 . ASP A 1 123 ? -5.344  -10.670 -10.097 1.00 90.87 123 A 1 
ATOM 941  N N   . LEU A 1 124 ? -2.614  -11.562 -12.590 1.00 95.42 124 A 1 
ATOM 942  C CA  . LEU A 1 124 ? -2.406  -10.659 -13.726 1.00 96.23 124 A 1 
ATOM 943  C C   . LEU A 1 124 ? -1.356  -11.167 -14.728 1.00 96.84 124 A 1 
ATOM 944  O O   . LEU A 1 124 ? -1.270  -10.636 -15.834 1.00 96.46 124 A 1 
ATOM 945  C CB  . LEU A 1 124 ? -2.034  -9.256  -13.211 1.00 96.13 124 A 1 
ATOM 946  C CG  . LEU A 1 124 ? -3.071  -8.588  -12.289 1.00 95.43 124 A 1 
ATOM 947  C CD1 . LEU A 1 124 ? -2.590  -7.181  -11.926 1.00 94.30 124 A 1 
ATOM 948  C CD2 . LEU A 1 124 ? -4.448  -8.466  -12.942 1.00 94.11 124 A 1 
ATOM 949  N N   . ARG A 1 125 ? -0.548  -12.168 -14.369 1.00 97.01 125 A 1 
ATOM 950  C CA  . ARG A 1 125 ? 0.597   -12.611 -15.198 1.00 97.09 125 A 1 
ATOM 951  C C   . ARG A 1 125 ? 0.181   -13.228 -16.530 1.00 97.25 125 A 1 
ATOM 952  O O   . ARG A 1 125 ? 0.953   -13.161 -17.482 1.00 96.63 125 A 1 
ATOM 953  C CB  . ARG A 1 125 ? 1.469   -13.619 -14.436 1.00 96.67 125 A 1 
ATOM 954  C CG  . ARG A 1 125 ? 2.144   -13.035 -13.196 1.00 95.65 125 A 1 
ATOM 955  C CD  . ARG A 1 125 ? 3.028   -14.107 -12.564 1.00 94.91 125 A 1 
ATOM 956  N NE  . ARG A 1 125 ? 3.454   -13.761 -11.195 1.00 92.75 125 A 1 
ATOM 957  C CZ  . ARG A 1 125 ? 3.761   -14.641 -10.254 1.00 93.67 125 A 1 
ATOM 958  N NH1 . ARG A 1 125 ? 3.839   -15.917 -10.482 1.00 87.87 125 A 1 
ATOM 959  N NH2 . ARG A 1 125 ? 3.978   -14.269 -9.037  1.00 87.16 125 A 1 
ATOM 960  N N   . SER A 1 126 ? -1.004  -13.815 -16.606 1.00 97.14 126 A 1 
ATOM 961  C CA  . SER A 1 126 ? -1.538  -14.417 -17.835 1.00 97.04 126 A 1 
ATOM 962  C C   . SER A 1 126 ? -2.231  -13.413 -18.763 1.00 97.31 126 A 1 
ATOM 963  O O   . SER A 1 126 ? -2.534  -13.752 -19.905 1.00 96.21 126 A 1 
ATOM 964  C CB  . SER A 1 126 ? -2.514  -15.539 -17.469 1.00 96.24 126 A 1 
ATOM 965  O OG  . SER A 1 126 ? -3.541  -15.036 -16.633 1.00 92.12 126 A 1 
ATOM 966  N N   . LEU A 1 127 ? -2.494  -12.182 -18.297 1.00 96.95 127 A 1 
ATOM 967  C CA  . LEU A 1 127 ? -3.177  -11.163 -19.091 1.00 97.25 127 A 1 
ATOM 968  C C   . LEU A 1 127 ? -2.190  -10.442 -20.023 1.00 97.82 127 A 1 
ATOM 969  O O   . LEU A 1 127 ? -1.114  -10.054 -19.576 1.00 97.34 127 A 1 
ATOM 970  C CB  . LEU A 1 127 ? -3.891  -10.156 -18.173 1.00 96.63 127 A 1 
ATOM 971  C CG  . LEU A 1 127 ? -4.952  -10.759 -17.235 1.00 95.38 127 A 1 
ATOM 972  C CD1 . LEU A 1 127 ? -5.592  -9.631  -16.424 1.00 92.99 127 A 1 
ATOM 973  C CD2 . LEU A 1 127 ? -6.058  -11.492 -17.992 1.00 93.50 127 A 1 
ATOM 974  N N   . PRO A 1 128 ? -2.546  -10.178 -21.294 1.00 97.93 128 A 1 
ATOM 975  C CA  . PRO A 1 128 ? -1.733  -9.344  -22.176 1.00 97.84 128 A 1 
ATOM 976  C C   . PRO A 1 128 ? -1.894  -7.864  -21.793 1.00 97.71 128 A 1 
ATOM 977  O O   . PRO A 1 128 ? -2.752  -7.163  -22.319 1.00 96.17 128 A 1 
ATOM 978  C CB  . PRO A 1 128 ? -2.223  -9.679  -23.590 1.00 97.25 128 A 1 
ATOM 979  C CG  . PRO A 1 128 ? -3.697  -10.018 -23.371 1.00 95.57 128 A 1 
ATOM 980  C CD  . PRO A 1 128 ? -3.711  -10.678 -21.994 1.00 97.78 128 A 1 
ATOM 981  N N   . LEU A 1 129 ? -1.084  -7.372  -20.853 1.00 97.85 129 A 1 
ATOM 982  C CA  . LEU A 1 129 ? -1.094  -5.977  -20.404 1.00 97.98 129 A 1 
ATOM 983  C C   . LEU A 1 129 ? -0.054  -5.138  -21.153 1.00 98.12 129 A 1 
ATOM 984  O O   . LEU A 1 129 ? 1.025   -5.617  -21.505 1.00 97.81 129 A 1 
ATOM 985  C CB  . LEU A 1 129 ? -0.883  -5.896  -18.880 1.00 97.80 129 A 1 
ATOM 986  C CG  . LEU A 1 129 ? -1.933  -6.637  -18.031 1.00 97.30 129 A 1 
ATOM 987  C CD1 . LEU A 1 129 ? -1.581  -6.493  -16.551 1.00 96.08 129 A 1 
ATOM 988  C CD2 . LEU A 1 129 ? -3.347  -6.094  -18.244 1.00 95.90 129 A 1 
ATOM 989  N N   . ALA A 1 130 ? -0.340  -3.847  -21.347 1.00 98.11 130 A 1 
ATOM 990  C CA  . ALA A 1 130 ? 0.599   -2.886  -21.910 1.00 98.10 130 A 1 
ATOM 991  C C   . ALA A 1 130 ? 1.088   -1.909  -20.831 1.00 98.13 130 A 1 
ATOM 992  O O   . ALA A 1 130 ? 0.305   -1.170  -20.249 1.00 97.46 130 A 1 
ATOM 993  C CB  . ALA A 1 130 ? -0.060  -2.175  -23.098 1.00 97.59 130 A 1 
ATOM 994  N N   . PHE A 1 131 ? 2.390   -1.846  -20.591 1.00 98.21 131 A 1 
ATOM 995  C CA  . PHE A 1 131 ? 2.999   -0.909  -19.650 1.00 98.18 131 A 1 
ATOM 996  C C   . PHE A 1 131 ? 3.711   0.219   -20.381 1.00 98.07 131 A 1 
ATOM 997  O O   . PHE A 1 131 ? 4.583   -0.012  -21.223 1.00 97.40 131 A 1 
ATOM 998  C CB  . PHE A 1 131 ? 3.947   -1.632  -18.690 1.00 97.96 131 A 1 
ATOM 999  C CG  . PHE A 1 131 ? 3.231   -2.444  -17.634 1.00 97.99 131 A 1 
ATOM 1000 C CD1 . PHE A 1 131 ? 3.078   -1.929  -16.334 1.00 97.09 131 A 1 
ATOM 1001 C CD2 . PHE A 1 131 ? 2.686   -3.698  -17.960 1.00 97.17 131 A 1 
ATOM 1002 C CE1 . PHE A 1 131 ? 2.385   -2.667  -15.364 1.00 96.64 131 A 1 
ATOM 1003 C CE2 . PHE A 1 131 ? 1.986   -4.431  -16.994 1.00 96.61 131 A 1 
ATOM 1004 C CZ  . PHE A 1 131 ? 1.835   -3.917  -15.695 1.00 96.78 131 A 1 
ATOM 1005 N N   . ARG A 1 132 ? 3.379   1.458   -20.025 1.00 97.93 132 A 1 
ATOM 1006 C CA  . ARG A 1 132 ? 4.057   2.681   -20.446 1.00 97.89 132 A 1 
ATOM 1007 C C   . ARG A 1 132 ? 4.865   3.208   -19.269 1.00 97.93 132 A 1 
ATOM 1008 O O   . ARG A 1 132 ? 4.348   3.933   -18.421 1.00 97.26 132 A 1 
ATOM 1009 C CB  . ARG A 1 132 ? 3.031   3.699   -20.938 1.00 97.57 132 A 1 
ATOM 1010 C CG  . ARG A 1 132 ? 2.282   3.224   -22.190 1.00 94.70 132 A 1 
ATOM 1011 C CD  . ARG A 1 132 ? 1.196   4.228   -22.592 1.00 92.95 132 A 1 
ATOM 1012 N NE  . ARG A 1 132 ? 1.742   5.573   -22.842 1.00 85.69 132 A 1 
ATOM 1013 C CZ  . ARG A 1 132 ? 2.362   5.988   -23.924 1.00 82.91 132 A 1 
ATOM 1014 N NH1 . ARG A 1 132 ? 2.535   5.230   -24.966 1.00 72.87 132 A 1 
ATOM 1015 N NH2 . ARG A 1 132 ? 2.832   7.207   -23.968 1.00 72.73 132 A 1 
ATOM 1016 N N   . CYS A 1 133 ? 6.129   2.843   -19.209 1.00 97.76 133 A 1 
ATOM 1017 C CA  . CYS A 1 133 ? 7.044   3.196   -18.132 1.00 97.63 133 A 1 
ATOM 1018 C C   . CYS A 1 133 ? 7.811   4.462   -18.511 1.00 97.46 133 A 1 
ATOM 1019 O O   . CYS A 1 133 ? 8.658   4.429   -19.409 1.00 96.65 133 A 1 
ATOM 1020 C CB  . CYS A 1 133 ? 7.961   2.001   -17.882 1.00 97.42 133 A 1 
ATOM 1021 S SG  . CYS A 1 133 ? 6.993   0.586   -17.273 1.00 96.56 133 A 1 
ATOM 1022 N N   . ILE A 1 134 ? 7.500   5.586   -17.862 1.00 96.99 134 A 1 
ATOM 1023 C CA  . ILE A 1 134 ? 8.020   6.914   -18.196 1.00 96.70 134 A 1 
ATOM 1024 C C   . ILE A 1 134 ? 8.981   7.369   -17.098 1.00 95.87 134 A 1 
ATOM 1025 O O   . ILE A 1 134 ? 8.596   7.471   -15.939 1.00 94.68 134 A 1 
ATOM 1026 C CB  . ILE A 1 134 ? 6.876   7.929   -18.426 1.00 96.79 134 A 1 
ATOM 1027 C CG1 . ILE A 1 134 ? 5.863   7.409   -19.479 1.00 96.07 134 A 1 
ATOM 1028 C CG2 . ILE A 1 134 ? 7.466   9.286   -18.854 1.00 96.08 134 A 1 
ATOM 1029 C CD1 . ILE A 1 134 ? 4.611   8.271   -19.645 1.00 93.76 134 A 1 
ATOM 1030 N N   . ASP A 1 135 ? 10.214  7.682   -17.474 1.00 95.54 135 A 1 
ATOM 1031 C CA  . ASP A 1 135 ? 11.220  8.217   -16.561 1.00 95.01 135 A 1 
ATOM 1032 C C   . ASP A 1 135 ? 12.230  9.094   -17.313 1.00 95.08 135 A 1 
ATOM 1033 O O   . ASP A 1 135 ? 12.493  8.907   -18.503 1.00 94.28 135 A 1 
ATOM 1034 C CB  . ASP A 1 135 ? 11.922  7.064   -15.826 1.00 94.12 135 A 1 
ATOM 1035 C CG  . ASP A 1 135 ? 12.565  7.555   -14.532 1.00 92.98 135 A 1 
ATOM 1036 O OD1 . ASP A 1 135 ? 13.632  8.200   -14.631 1.00 90.21 135 A 1 
ATOM 1037 O OD2 . ASP A 1 135 ? 11.954  7.341   -13.466 1.00 89.37 135 A 1 
ATOM 1038 N N   . ARG A 1 136 ? 12.830  10.067  -16.609 1.00 93.51 136 A 1 
ATOM 1039 C CA  . ARG A 1 136 ? 13.892  10.910  -17.178 1.00 92.50 136 A 1 
ATOM 1040 C C   . ARG A 1 136 ? 15.245  10.190  -17.259 1.00 93.30 136 A 1 
ATOM 1041 O O   . ARG A 1 136 ? 16.088  10.544  -18.080 1.00 92.13 136 A 1 
ATOM 1042 C CB  . ARG A 1 136 ? 13.975  12.215  -16.375 1.00 89.64 136 A 1 
ATOM 1043 C CG  . ARG A 1 136 ? 14.363  11.987  -14.906 1.00 80.61 136 A 1 
ATOM 1044 C CD  . ARG A 1 136 ? 14.313  13.287  -14.101 1.00 79.26 136 A 1 
ATOM 1045 N NE  . ARG A 1 136 ? 14.406  12.998  -12.660 1.00 69.25 136 A 1 
ATOM 1046 C CZ  . ARG A 1 136 ? 13.999  13.782  -11.680 1.00 62.85 136 A 1 
ATOM 1047 N NH1 . ARG A 1 136 ? 13.570  14.994  -11.902 1.00 58.08 136 A 1 
ATOM 1048 N NH2 . ARG A 1 136 ? 14.004  13.345  -10.449 1.00 53.39 136 A 1 
ATOM 1049 N N   . SER A 1 137 ? 15.452  9.193   -16.409 1.00 92.36 137 A 1 
ATOM 1050 C CA  . SER A 1 137 ? 16.712  8.461   -16.301 1.00 92.86 137 A 1 
ATOM 1051 C C   . SER A 1 137 ? 16.776  7.299   -17.294 1.00 94.15 137 A 1 
ATOM 1052 O O   . SER A 1 137 ? 16.273  6.205   -17.051 1.00 94.41 137 A 1 
ATOM 1053 C CB  . SER A 1 137 ? 16.909  7.985   -14.861 1.00 92.23 137 A 1 
ATOM 1054 O OG  . SER A 1 137 ? 18.159  7.330   -14.737 1.00 88.98 137 A 1 
ATOM 1055 N N   . GLY A 1 138 ? 17.465  7.518   -18.418 1.00 94.37 138 A 1 
ATOM 1056 C CA  . GLY A 1 138 ? 17.763  6.436   -19.371 1.00 95.16 138 A 1 
ATOM 1057 C C   . GLY A 1 138 ? 18.455  5.225   -18.720 1.00 96.14 138 A 1 
ATOM 1058 O O   . GLY A 1 138 ? 17.971  4.109   -18.909 1.00 96.13 138 A 1 
ATOM 1059 N N   . PRO A 1 139 ? 19.501  5.407   -17.901 1.00 95.60 139 A 1 
ATOM 1060 C CA  . PRO A 1 139 ? 20.148  4.300   -17.197 1.00 95.84 139 A 1 
ATOM 1061 C C   . PRO A 1 139 ? 19.206  3.497   -16.289 1.00 96.57 139 A 1 
ATOM 1062 O O   . PRO A 1 139 ? 19.292  2.269   -16.264 1.00 96.49 139 A 1 
ATOM 1063 C CB  . PRO A 1 139 ? 21.286  4.939   -16.398 1.00 95.28 139 A 1 
ATOM 1064 C CG  . PRO A 1 139 ? 21.655  6.159   -17.242 1.00 93.69 139 A 1 
ATOM 1065 C CD  . PRO A 1 139 ? 20.299  6.621   -17.765 1.00 95.32 139 A 1 
ATOM 1066 N N   . ALA A 1 140 ? 18.284  4.165   -15.578 1.00 95.81 140 A 1 
ATOM 1067 C CA  . ALA A 1 140 ? 17.297  3.476   -14.746 1.00 95.81 140 A 1 
ATOM 1068 C C   . ALA A 1 140 ? 16.319  2.647   -15.597 1.00 96.61 140 A 1 
ATOM 1069 O O   . ALA A 1 140 ? 16.071  1.488   -15.275 1.00 96.55 140 A 1 
ATOM 1070 C CB  . ALA A 1 140 ? 16.560  4.498   -13.873 1.00 94.81 140 A 1 
ATOM 1071 N N   . LEU A 1 141 ? 15.825  3.198   -16.712 1.00 96.52 141 A 1 
ATOM 1072 C CA  . LEU A 1 141 ? 14.947  2.486   -17.650 1.00 96.94 141 A 1 
ATOM 1073 C C   . LEU A 1 141 ? 15.619  1.242   -18.249 1.00 97.41 141 A 1 
ATOM 1074 O O   . LEU A 1 141 ? 15.012  0.173   -18.284 1.00 97.49 141 A 1 
ATOM 1075 C CB  . LEU A 1 141 ? 14.519  3.437   -18.780 1.00 96.81 141 A 1 
ATOM 1076 C CG  . LEU A 1 141 ? 13.528  4.538   -18.369 1.00 96.10 141 A 1 
ATOM 1077 C CD1 . LEU A 1 141 ? 13.362  5.521   -19.531 1.00 95.26 141 A 1 
ATOM 1078 C CD2 . LEU A 1 141 ? 12.155  3.958   -18.034 1.00 95.11 141 A 1 
ATOM 1079 N N   . GLU A 1 142 ? 16.864  1.361   -18.691 1.00 97.13 142 A 1 
ATOM 1080 C CA  . GLU A 1 142 ? 17.601  0.226   -19.264 1.00 97.31 142 A 1 
ATOM 1081 C C   . GLU A 1 142 ? 17.903  -0.851  -18.217 1.00 97.65 142 A 1 
ATOM 1082 O O   . GLU A 1 142 ? 17.744  -2.045  -18.484 1.00 97.46 142 A 1 
ATOM 1083 C CB  . GLU A 1 142 ? 18.893  0.719   -19.938 1.00 97.01 142 A 1 
ATOM 1084 C CG  . GLU A 1 142 ? 18.632  1.557   -21.210 1.00 88.80 142 A 1 
ATOM 1085 C CD  . GLU A 1 142 ? 17.708  0.833   -22.200 1.00 81.31 142 A 1 
ATOM 1086 O OE1 . GLU A 1 142 ? 16.675  1.414   -22.623 1.00 69.45 142 A 1 
ATOM 1087 O OE2 . GLU A 1 142 ? 17.960  -0.355  -22.482 1.00 71.02 142 A 1 
ATOM 1088 N N   . ALA A 1 143 ? 18.257  -0.443  -16.989 1.00 97.55 143 A 1 
ATOM 1089 C CA  . ALA A 1 143 ? 18.395  -1.380  -15.881 1.00 97.50 143 A 1 
ATOM 1090 C C   . ALA A 1 143 ? 17.057  -2.063  -15.558 1.00 97.76 143 A 1 
ATOM 1091 O O   . ALA A 1 143 ? 17.015  -3.276  -15.369 1.00 97.68 143 A 1 
ATOM 1092 C CB  . ALA A 1 143 ? 18.965  -0.631  -14.672 1.00 97.31 143 A 1 
ATOM 1093 N N   . GLY A 1 144 ? 15.957  -1.306  -15.564 1.00 97.68 144 A 1 
ATOM 1094 C CA  . GLY A 1 144 ? 14.617  -1.826  -15.334 1.00 97.73 144 A 1 
ATOM 1095 C C   . GLY A 1 144 ? 14.183  -2.863  -16.360 1.00 98.05 144 A 1 
ATOM 1096 O O   . GLY A 1 144 ? 13.702  -3.925  -15.973 1.00 97.90 144 A 1 
ATOM 1097 N N   . LYS A 1 145 ? 14.409  -2.619  -17.652 1.00 97.92 145 A 1 
ATOM 1098 C CA  . LYS A 1 145 ? 14.123  -3.602  -18.714 1.00 97.91 145 A 1 
ATOM 1099 C C   . LYS A 1 145 ? 14.881  -4.911  -18.490 1.00 98.12 145 A 1 
ATOM 1100 O O   . LYS A 1 145 ? 14.272  -5.978  -18.533 1.00 97.95 145 A 1 
ATOM 1101 C CB  . LYS A 1 145 ? 14.511  -3.042  -20.085 1.00 97.53 145 A 1 
ATOM 1102 C CG  . LYS A 1 145 ? 13.578  -1.948  -20.615 1.00 93.68 145 A 1 
ATOM 1103 C CD  . LYS A 1 145 ? 14.220  -1.410  -21.899 1.00 89.85 145 A 1 
ATOM 1104 C CE  . LYS A 1 145 ? 13.496  -0.207  -22.487 1.00 80.74 145 A 1 
ATOM 1105 N NZ  . LYS A 1 145 ? 14.351  0.408   -23.532 1.00 73.89 145 A 1 
ATOM 1106 N N   . LYS A 1 146 ? 16.182  -4.824  -18.208 1.00 98.17 146 A 1 
ATOM 1107 C CA  . LYS A 1 146 ? 17.017  -6.007  -17.933 1.00 98.17 146 A 1 
ATOM 1108 C C   . LYS A 1 146 ? 16.545  -6.758  -16.690 1.00 98.35 146 A 1 
ATOM 1109 O O   . LYS A 1 146 ? 16.440  -7.979  -16.711 1.00 97.94 146 A 1 
ATOM 1110 C CB  . LYS A 1 146 ? 18.486  -5.593  -17.769 1.00 97.58 146 A 1 
ATOM 1111 C CG  . LYS A 1 146 ? 19.120  -5.148  -19.090 1.00 88.05 146 A 1 
ATOM 1112 C CD  . LYS A 1 146 ? 20.573  -4.723  -18.860 1.00 88.23 146 A 1 
ATOM 1113 C CE  . LYS A 1 146 ? 21.189  -4.266  -20.183 1.00 77.85 146 A 1 
ATOM 1114 N NZ  . LYS A 1 146 ? 22.622  -3.925  -20.034 1.00 72.07 146 A 1 
ATOM 1115 N N   . PHE A 1 147 ? 16.244  -6.027  -15.615 1.00 98.31 147 A 1 
ATOM 1116 C CA  . PHE A 1 147 ? 15.749  -6.609  -14.371 1.00 98.36 147 A 1 
ATOM 1117 C C   . PHE A 1 147 ? 14.394  -7.293  -14.565 1.00 98.42 147 A 1 
ATOM 1118 O O   . PHE A 1 147 ? 14.227  -8.436  -14.152 1.00 98.25 147 A 1 
ATOM 1119 C CB  . PHE A 1 147 ? 15.663  -5.516  -13.301 1.00 98.24 147 A 1 
ATOM 1120 C CG  . PHE A 1 147 ? 15.022  -5.996  -12.018 1.00 98.20 147 A 1 
ATOM 1121 C CD1 . PHE A 1 147 ? 13.726  -5.568  -11.670 1.00 97.38 147 A 1 
ATOM 1122 C CD2 . PHE A 1 147 ? 15.693  -6.925  -11.205 1.00 97.52 147 A 1 
ATOM 1123 C CE1 . PHE A 1 147 ? 13.108  -6.064  -10.514 1.00 96.98 147 A 1 
ATOM 1124 C CE2 . PHE A 1 147 ? 15.073  -7.426  -10.049 1.00 96.85 147 A 1 
ATOM 1125 C CZ  . PHE A 1 147 ? 13.780  -6.997  -9.703  1.00 97.04 147 A 1 
ATOM 1126 N N   . PHE A 1 148 ? 13.444  -6.621  -15.223 1.00 98.41 148 A 1 
ATOM 1127 C CA  . PHE A 1 148 ? 12.113  -7.169  -15.454 1.00 98.40 148 A 1 
ATOM 1128 C C   . PHE A 1 148 ? 12.157  -8.409  -16.355 1.00 98.37 148 A 1 
ATOM 1129 O O   . PHE A 1 148 ? 11.545  -9.411  -16.008 1.00 98.15 148 A 1 
ATOM 1130 C CB  . PHE A 1 148 ? 11.188  -6.084  -16.019 1.00 98.32 148 A 1 
ATOM 1131 C CG  . PHE A 1 148 ? 9.751   -6.550  -16.105 1.00 98.42 148 A 1 
ATOM 1132 C CD1 . PHE A 1 148 ? 9.242   -7.056  -17.314 1.00 97.95 148 A 1 
ATOM 1133 C CD2 . PHE A 1 148 ? 8.945   -6.545  -14.955 1.00 97.98 148 A 1 
ATOM 1134 C CE1 . PHE A 1 148 ? 7.935   -7.565  -17.368 1.00 97.84 148 A 1 
ATOM 1135 C CE2 . PHE A 1 148 ? 7.639   -7.055  -15.007 1.00 97.75 148 A 1 
ATOM 1136 C CZ  . PHE A 1 148 ? 7.134   -7.569  -16.215 1.00 97.99 148 A 1 
ATOM 1137 N N   . ALA A 1 149 ? 12.938  -8.388  -17.435 1.00 98.37 149 A 1 
ATOM 1138 C CA  . ALA A 1 149 ? 13.127  -9.561  -18.293 1.00 98.25 149 A 1 
ATOM 1139 C C   . ALA A 1 149 ? 13.712  -10.758 -17.521 1.00 98.26 149 A 1 
ATOM 1140 O O   . ALA A 1 149 ? 13.241  -11.881 -17.666 1.00 97.84 149 A 1 
ATOM 1141 C CB  . ALA A 1 149 ? 14.028  -9.162  -19.470 1.00 97.94 149 A 1 
ATOM 1142 N N   . ALA A 1 150 ? 14.684  -10.513 -16.639 1.00 98.32 150 A 1 
ATOM 1143 C CA  . ALA A 1 150 ? 15.239  -11.563 -15.785 1.00 98.31 150 A 1 
ATOM 1144 C C   . ALA A 1 150 ? 14.237  -12.088 -14.739 1.00 98.31 150 A 1 
ATOM 1145 O O   . ALA A 1 150 ? 14.330  -13.245 -14.329 1.00 97.76 150 A 1 
ATOM 1146 C CB  . ALA A 1 150 ? 16.507  -11.012 -15.118 1.00 98.23 150 A 1 
ATOM 1147 N N   . LEU A 1 151 ? 13.300  -11.248 -14.295 1.00 98.21 151 A 1 
ATOM 1148 C CA  . LEU A 1 151 ? 12.251  -11.603 -13.338 1.00 98.10 151 A 1 
ATOM 1149 C C   . LEU A 1 151 ? 11.101  -12.378 -13.993 1.00 98.00 151 A 1 
ATOM 1150 O O   . LEU A 1 151 ? 10.633  -13.363 -13.422 1.00 97.40 151 A 1 
ATOM 1151 C CB  . LEU A 1 151 ? 11.749  -10.306 -12.676 1.00 98.02 151 A 1 
ATOM 1152 C CG  . LEU A 1 151 ? 10.568  -10.489 -11.703 1.00 97.69 151 A 1 
ATOM 1153 C CD1 . LEU A 1 151 ? 10.955  -11.315 -10.478 1.00 96.49 151 A 1 
ATOM 1154 C CD2 . LEU A 1 151 ? 10.085  -9.116  -11.231 1.00 96.49 151 A 1 
ATOM 1155 N N   . SER A 1 152 ? 10.617  -11.923 -15.150 1.00 97.80 152 A 1 
ATOM 1156 C CA  . SER A 1 152 ? 9.418   -12.465 -15.801 1.00 97.35 152 A 1 
ATOM 1157 C C   . SER A 1 152 ? 9.696   -13.620 -16.763 1.00 96.43 152 A 1 
ATOM 1158 O O   . SER A 1 152 ? 8.788   -14.390 -17.063 1.00 94.16 152 A 1 
ATOM 1159 C CB  . SER A 1 152 ? 8.665   -11.339 -16.520 1.00 97.21 152 A 1 
ATOM 1160 O OG  . SER A 1 152 ? 9.422   -10.794 -17.582 1.00 96.01 152 A 1 
ATOM 1161 N N   . GLY A 1 153 ? 10.936  -13.748 -17.247 1.00 96.60 153 A 1 
ATOM 1162 C CA  . GLY A 1 153 ? 11.310  -14.717 -18.273 1.00 95.64 153 A 1 
ATOM 1163 C C   . GLY A 1 153 ? 10.782  -14.377 -19.674 1.00 95.40 153 A 1 
ATOM 1164 O O   . GLY A 1 153 ? 10.090  -13.379 -19.882 1.00 92.56 153 A 1 
ATOM 1165 N N   . ASP A 1 154 ? 11.098  -15.233 -20.641 1.00 94.51 154 A 1 
ATOM 1166 C CA  . ASP A 1 154 ? 10.887  -14.968 -22.076 1.00 93.29 154 A 1 
ATOM 1167 C C   . ASP A 1 154 ? 9.410   -15.047 -22.519 1.00 93.04 154 A 1 
ATOM 1168 O O   . ASP A 1 154 ? 9.025   -14.442 -23.515 1.00 88.23 154 A 1 
ATOM 1169 C CB  . ASP A 1 154 ? 11.751  -15.944 -22.894 1.00 91.23 154 A 1 
ATOM 1170 C CG  . ASP A 1 154 ? 13.246  -15.820 -22.580 1.00 86.95 154 A 1 
ATOM 1171 O OD1 . ASP A 1 154 ? 13.705  -14.682 -22.339 1.00 81.41 154 A 1 
ATOM 1172 O OD2 . ASP A 1 154 ? 13.913  -16.874 -22.525 1.00 82.43 154 A 1 
ATOM 1173 N N   . ASN A 1 155 ? 8.565   -15.740 -21.759 1.00 94.22 155 A 1 
ATOM 1174 C CA  . ASN A 1 155 ? 7.148   -15.957 -22.093 1.00 94.03 155 A 1 
ATOM 1175 C C   . ASN A 1 155 ? 6.198   -14.929 -21.446 1.00 94.86 155 A 1 
ATOM 1176 O O   . ASN A 1 155 ? 5.001   -15.189 -21.298 1.00 92.02 155 A 1 
ATOM 1177 C CB  . ASN A 1 155 ? 6.774   -17.411 -21.754 1.00 91.81 155 A 1 
ATOM 1178 C CG  . ASN A 1 155 ? 7.519   -18.419 -22.612 1.00 86.03 155 A 1 
ATOM 1179 O OD1 . ASN A 1 155 ? 7.824   -18.203 -23.768 1.00 77.59 155 A 1 
ATOM 1180 N ND2 . ASN A 1 155 ? 7.833   -19.574 -22.076 1.00 77.12 155 A 1 
ATOM 1181 N N   . CYS A 1 156 ? 6.712   -13.781 -21.013 1.00 95.93 156 A 1 
ATOM 1182 C CA  . CYS A 1 156 ? 5.899   -12.741 -20.389 1.00 96.83 156 A 1 
ATOM 1183 C C   . CYS A 1 156 ? 4.925   -12.112 -21.407 1.00 97.31 156 A 1 
ATOM 1184 O O   . CYS A 1 156 ? 5.385   -11.519 -22.386 1.00 96.33 156 A 1 
ATOM 1185 C CB  . CYS A 1 156 ? 6.834   -11.685 -19.794 1.00 96.00 156 A 1 
ATOM 1186 S SG  . CYS A 1 156 ? 5.866   -10.390 -18.972 1.00 95.66 156 A 1 
ATOM 1187 N N   . PRO A 1 157 ? 3.587   -12.138 -21.168 1.00 97.86 157 A 1 
ATOM 1188 C CA  . PRO A 1 157 ? 2.619   -11.525 -22.079 1.00 97.96 157 A 1 
ATOM 1189 C C   . PRO A 1 157 ? 2.550   -9.996  -21.949 1.00 98.15 157 A 1 
ATOM 1190 O O   . PRO A 1 157 ? 1.810   -9.340  -22.683 1.00 97.31 157 A 1 
ATOM 1191 C CB  . PRO A 1 157 ? 1.288   -12.202 -21.731 1.00 97.40 157 A 1 
ATOM 1192 C CG  . PRO A 1 157 ? 1.422   -12.453 -20.233 1.00 95.99 157 A 1 
ATOM 1193 C CD  . PRO A 1 157 ? 2.903   -12.791 -20.064 1.00 97.76 157 A 1 
ATOM 1194 N N   . TRP A 1 158 ? 3.287   -9.397  -21.006 1.00 98.17 158 A 1 
ATOM 1195 C CA  . TRP A 1 158 ? 3.257   -7.960  -20.775 1.00 98.34 158 A 1 
ATOM 1196 C C   . TRP A 1 158 ? 4.153   -7.220  -21.760 1.00 98.23 158 A 1 
ATOM 1197 O O   . TRP A 1 158 ? 5.365   -7.435  -21.822 1.00 97.44 158 A 1 
ATOM 1198 C CB  . TRP A 1 158 ? 3.642   -7.623  -19.326 1.00 98.21 158 A 1 
ATOM 1199 C CG  . TRP A 1 158 ? 2.722   -8.120  -18.251 1.00 98.32 158 A 1 
ATOM 1200 C CD1 . TRP A 1 158 ? 1.641   -8.923  -18.402 1.00 97.85 158 A 1 
ATOM 1201 C CD2 . TRP A 1 158 ? 2.805   -7.851  -16.825 1.00 98.27 158 A 1 
ATOM 1202 N NE1 . TRP A 1 158 ? 1.065   -9.170  -17.182 1.00 97.66 158 A 1 
ATOM 1203 C CE2 . TRP A 1 158 ? 1.736   -8.531  -16.171 1.00 97.98 158 A 1 
ATOM 1204 C CE3 . TRP A 1 158 ? 3.682   -7.093  -16.015 1.00 97.89 158 A 1 
ATOM 1205 C CZ2 . TRP A 1 158 ? 1.545   -8.468  -14.787 1.00 97.35 158 A 1 
ATOM 1206 C CZ3 . TRP A 1 158 ? 3.496   -7.024  -14.622 1.00 97.23 158 A 1 
ATOM 1207 C CH2 . TRP A 1 158 ? 2.431   -7.709  -14.011 1.00 96.88 158 A 1 
ATOM 1208 N N   . LYS A 1 159 ? 3.561   -6.263  -22.490 1.00 98.07 159 A 1 
ATOM 1209 C CA  . LYS A 1 159 ? 4.302   -5.381  -23.390 1.00 97.91 159 A 1 
ATOM 1210 C C   . LYS A 1 159 ? 4.837   -4.178  -22.622 1.00 97.96 159 A 1 
ATOM 1211 O O   . LYS A 1 159 ? 4.089   -3.263  -22.293 1.00 97.23 159 A 1 
ATOM 1212 C CB  . LYS A 1 159 ? 3.397   -4.992  -24.563 1.00 97.34 159 A 1 
ATOM 1213 C CG  . LYS A 1 159 ? 4.150   -4.138  -25.590 1.00 89.88 159 A 1 
ATOM 1214 C CD  . LYS A 1 159 ? 3.223   -3.808  -26.762 1.00 82.78 159 A 1 
ATOM 1215 C CE  . LYS A 1 159 ? 3.960   -2.962  -27.799 1.00 70.17 159 A 1 
ATOM 1216 N NZ  . LYS A 1 159 ? 3.088   -2.676  -28.966 1.00 61.47 159 A 1 
ATOM 1217 N N   . ILE A 1 160 ? 6.139   -4.122  -22.392 1.00 97.94 160 A 1 
ATOM 1218 C CA  . ILE A 1 160 ? 6.800   -3.002  -21.710 1.00 97.70 160 A 1 
ATOM 1219 C C   . ILE A 1 160 ? 7.326   -1.985  -22.729 1.00 97.77 160 A 1 
ATOM 1220 O O   . ILE A 1 160 ? 8.213   -2.279  -23.525 1.00 97.05 160 A 1 
ATOM 1221 C CB  . ILE A 1 160 ? 7.922   -3.505  -20.782 1.00 96.80 160 A 1 
ATOM 1222 C CG1 . ILE A 1 160 ? 7.463   -4.617  -19.807 1.00 94.80 160 A 1 
ATOM 1223 C CG2 . ILE A 1 160 ? 8.534   -2.326  -20.016 1.00 95.72 160 A 1 
ATOM 1224 C CD1 . ILE A 1 160 ? 6.339   -4.242  -18.843 1.00 89.28 160 A 1 
ATOM 1225 N N   . THR A 1 161 ? 6.813   -0.749  -22.666 1.00 97.92 161 A 1 
ATOM 1226 C CA  . THR A 1 161 ? 7.321   0.397   -23.430 1.00 97.92 161 A 1 
ATOM 1227 C C   . THR A 1 161 ? 7.989   1.378   -22.475 1.00 98.01 161 A 1 
ATOM 1228 O O   . THR A 1 161 ? 7.313   2.109   -21.758 1.00 97.52 161 A 1 
ATOM 1229 C CB  . THR A 1 161 ? 6.199   1.078   -24.223 1.00 97.59 161 A 1 
ATOM 1230 O OG1 . THR A 1 161 ? 5.554   0.134   -25.042 1.00 94.75 161 A 1 
ATOM 1231 C CG2 . THR A 1 161 ? 6.729   2.176   -25.142 1.00 94.31 161 A 1 
ATOM 1232 N N   . ALA A 1 162 ? 9.320   1.419   -22.463 1.00 97.75 162 A 1 
ATOM 1233 C CA  . ALA A 1 162 ? 10.086  2.383   -21.680 1.00 97.72 162 A 1 
ATOM 1234 C C   . ALA A 1 162 ? 10.281  3.685   -22.468 1.00 97.85 162 A 1 
ATOM 1235 O O   . ALA A 1 162 ? 10.751  3.661   -23.605 1.00 97.14 162 A 1 
ATOM 1236 C CB  . ALA A 1 162 ? 11.409  1.744   -21.258 1.00 97.09 162 A 1 
ATOM 1237 N N   . ILE A 1 163 ? 9.929   4.815   -21.859 1.00 97.65 163 A 1 
ATOM 1238 C CA  . ILE A 1 163 ? 9.895   6.138   -22.479 1.00 97.57 163 A 1 
ATOM 1239 C C   . ILE A 1 163 ? 10.791  7.074   -21.674 1.00 97.18 163 A 1 
ATOM 1240 O O   . ILE A 1 163 ? 10.450  7.476   -20.564 1.00 96.30 163 A 1 
ATOM 1241 C CB  . ILE A 1 163 ? 8.438   6.654   -22.562 1.00 97.56 163 A 1 
ATOM 1242 C CG1 . ILE A 1 163 ? 7.539   5.681   -23.364 1.00 96.69 163 A 1 
ATOM 1243 C CG2 . ILE A 1 163 ? 8.401   8.059   -23.195 1.00 96.81 163 A 1 
ATOM 1244 C CD1 . ILE A 1 163 ? 6.043   5.953   -23.198 1.00 93.51 163 A 1 
ATOM 1245 N N   . LYS A 1 164 ? 11.931  7.456   -22.248 1.00 96.80 164 A 1 
ATOM 1246 C CA  . LYS A 1 164 ? 12.804  8.475   -21.659 1.00 96.71 164 A 1 
ATOM 1247 C C   . LYS A 1 164 ? 12.217  9.856   -21.938 1.00 96.58 164 A 1 
ATOM 1248 O O   . LYS A 1 164 ? 12.295  10.335  -23.068 1.00 95.52 164 A 1 
ATOM 1249 C CB  . LYS A 1 164 ? 14.236  8.318   -22.193 1.00 96.07 164 A 1 
ATOM 1250 C CG  . LYS A 1 164 ? 15.194  9.295   -21.498 1.00 94.39 164 A 1 
ATOM 1251 C CD  . LYS A 1 164 ? 16.591  9.228   -22.117 1.00 89.91 164 A 1 
ATOM 1252 C CE  . LYS A 1 164 ? 17.488  10.280  -21.467 1.00 82.74 164 A 1 
ATOM 1253 N NZ  . LYS A 1 164 ? 18.816  10.367  -22.137 1.00 75.36 164 A 1 
ATOM 1254 N N   . SER A 1 165 ? 11.639  10.491  -20.921 1.00 94.89 165 A 1 
ATOM 1255 C CA  . SER A 1 165 ? 11.067  11.838  -21.021 1.00 94.37 165 A 1 
ATOM 1256 C C   . SER A 1 165 ? 10.948  12.486  -19.645 1.00 93.43 165 A 1 
ATOM 1257 O O   . SER A 1 165 ? 10.777  11.797  -18.638 1.00 92.08 165 A 1 
ATOM 1258 C CB  . SER A 1 165 ? 9.676   11.768  -21.662 1.00 94.57 165 A 1 
ATOM 1259 O OG  . SER A 1 165 ? 9.175   13.066  -21.927 1.00 89.51 165 A 1 
ATOM 1260 N N   . ASP A 1 166 ? 10.951  13.826  -19.609 1.00 92.37 166 A 1 
ATOM 1261 C CA  . ASP A 1 166 ? 10.347  14.551  -18.493 1.00 91.52 166 A 1 
ATOM 1262 C C   . ASP A 1 166 ? 8.861   14.181  -18.402 1.00 92.15 166 A 1 
ATOM 1263 O O   . ASP A 1 166 ? 8.182   14.104  -19.430 1.00 91.06 166 A 1 
ATOM 1264 C CB  . ASP A 1 166 ? 10.487  16.070  -18.685 1.00 89.13 166 A 1 
ATOM 1265 C CG  . ASP A 1 166 ? 11.928  16.577  -18.674 1.00 81.04 166 A 1 
ATOM 1266 O OD1 . ASP A 1 166 ? 12.738  16.021  -17.898 1.00 76.56 166 A 1 
ATOM 1267 O OD2 . ASP A 1 166 ? 12.192  17.544  -19.435 1.00 75.46 166 A 1 
ATOM 1268 N N   . LEU A 1 167 ? 8.341   13.989  -17.187 1.00 90.63 167 A 1 
ATOM 1269 C CA  . LEU A 1 167 ? 6.970   13.495  -16.979 1.00 90.44 167 A 1 
ATOM 1270 C C   . LEU A 1 167 ? 5.918   14.426  -17.598 1.00 90.63 167 A 1 
ATOM 1271 O O   . LEU A 1 167 ? 4.951   13.963  -18.190 1.00 89.14 167 A 1 
ATOM 1272 C CB  . LEU A 1 167 ? 6.700   13.299  -15.474 1.00 89.30 167 A 1 
ATOM 1273 C CG  . LEU A 1 167 ? 7.702   12.409  -14.719 1.00 86.97 167 A 1 
ATOM 1274 C CD1 . LEU A 1 167 ? 7.221   12.198  -13.285 1.00 83.33 167 A 1 
ATOM 1275 C CD2 . LEU A 1 167 ? 7.889   11.041  -15.375 1.00 83.48 167 A 1 
ATOM 1276 N N   . GLU A 1 168 ? 6.146   15.737  -17.534 1.00 89.98 168 A 1 
ATOM 1277 C CA  . GLU A 1 168 ? 5.248   16.767  -18.073 1.00 89.96 168 A 1 
ATOM 1278 C C   . GLU A 1 168 ? 5.279   16.878  -19.604 1.00 91.32 168 A 1 
ATOM 1279 O O   . GLU A 1 168 ? 4.365   17.442  -20.196 1.00 90.12 168 A 1 
ATOM 1280 C CB  . GLU A 1 168 ? 5.642   18.125  -17.475 1.00 87.75 168 A 1 
ATOM 1281 C CG  . GLU A 1 168 ? 5.531   18.141  -15.941 1.00 83.44 168 A 1 
ATOM 1282 C CD  . GLU A 1 168 ? 5.914   19.496  -15.337 1.00 78.21 168 A 1 
ATOM 1283 O OE1 . GLU A 1 168 ? 5.870   19.632  -14.099 1.00 68.76 168 A 1 
ATOM 1284 O OE2 . GLU A 1 168 ? 6.141   20.490  -16.069 1.00 67.78 168 A 1 
ATOM 1285 N N   . LYS A 1 169 ? 6.317   16.371  -20.248 1.00 92.26 169 A 1 
ATOM 1286 C CA  . LYS A 1 169 ? 6.495   16.405  -21.710 1.00 93.17 169 A 1 
ATOM 1287 C C   . LYS A 1 169 ? 6.109   15.088  -22.373 1.00 93.91 169 A 1 
ATOM 1288 O O   . LYS A 1 169 ? 6.009   15.022  -23.595 1.00 92.24 169 A 1 
ATOM 1289 C CB  . LYS A 1 169 ? 7.949   16.757  -22.050 1.00 92.48 169 A 1 
ATOM 1290 C CG  . LYS A 1 169 ? 8.385   18.135  -21.550 1.00 89.08 169 A 1 
ATOM 1291 C CD  . LYS A 1 169 ? 9.851   18.365  -21.933 1.00 83.46 169 A 1 
ATOM 1292 C CE  . LYS A 1 169 ? 10.392  19.640  -21.285 1.00 77.55 169 A 1 
ATOM 1293 N NZ  . LYS A 1 169 ? 11.865  19.554  -21.121 1.00 67.80 169 A 1 
ATOM 1294 N N   . ALA A 1 170 ? 5.928   14.038  -21.587 1.00 93.35 170 A 1 
ATOM 1295 C CA  . ALA A 1 170 ? 5.529   12.741  -22.108 1.00 93.40 170 A 1 
ATOM 1296 C C   . ALA A 1 170 ? 4.129   12.827  -22.731 1.00 93.90 170 A 1 
ATOM 1297 O O   . ALA A 1 170 ? 3.192   13.339  -22.126 1.00 92.52 170 A 1 
ATOM 1298 C CB  . ALA A 1 170 ? 5.603   11.704  -20.988 1.00 92.74 170 A 1 
ATOM 1299 N N   . LYS A 1 171 ? 3.979   12.293  -23.952 1.00 93.54 171 A 1 
ATOM 1300 C CA  . LYS A 1 171 ? 2.681   12.247  -24.626 1.00 93.84 171 A 1 
ATOM 1301 C C   . LYS A 1 171 ? 1.692   11.442  -23.784 1.00 94.35 171 A 1 
ATOM 1302 O O   . LYS A 1 171 ? 1.903   10.245  -23.561 1.00 92.85 171 A 1 
ATOM 1303 C CB  . LYS A 1 171 ? 2.834   11.676  -26.042 1.00 93.03 171 A 1 
ATOM 1304 C CG  . LYS A 1 171 ? 1.502   11.686  -26.803 1.00 86.57 171 A 1 
ATOM 1305 C CD  . LYS A 1 171 ? 1.660   11.172  -28.237 1.00 80.61 171 A 1 
ATOM 1306 C CE  . LYS A 1 171 ? 0.295   11.178  -28.932 1.00 71.56 171 A 1 
ATOM 1307 N NZ  . LYS A 1 171 ? 0.373   10.716  -30.341 1.00 61.70 171 A 1 
ATOM 1308 N N   . ALA A 1 172 ? 0.607   12.102  -23.365 1.00 94.29 172 A 1 
ATOM 1309 C CA  . ALA A 1 172 ? -0.481  11.472  -22.641 1.00 93.97 172 A 1 
ATOM 1310 C C   . ALA A 1 172 ? -1.189  10.434  -23.522 1.00 94.22 172 A 1 
ATOM 1311 O O   . ALA A 1 172 ? -1.443  10.666  -24.705 1.00 91.86 172 A 1 
ATOM 1312 C CB  . ALA A 1 172 ? -1.429  12.556  -22.128 1.00 91.78 172 A 1 
ATOM 1313 N N   . VAL A 1 173 ? -1.476  9.280   -22.943 1.00 93.94 173 A 1 
ATOM 1314 C CA  . VAL A 1 173 ? -2.237  8.196   -23.576 1.00 93.80 173 A 1 
ATOM 1315 C C   . VAL A 1 173 ? -3.193  7.646   -22.524 1.00 94.32 173 A 1 
ATOM 1316 O O   . VAL A 1 173 ? -2.712  7.236   -21.466 1.00 92.64 173 A 1 
ATOM 1317 C CB  . VAL A 1 173 ? -1.319  7.080   -24.109 1.00 91.90 173 A 1 
ATOM 1318 C CG1 . VAL A 1 173 ? -2.116  5.896   -24.665 1.00 88.30 173 A 1 
ATOM 1319 C CG2 . VAL A 1 173 ? -0.428  7.598   -25.246 1.00 88.62 173 A 1 
ATOM 1320 N N   . PRO A 1 174 ? -4.511  7.610   -22.803 1.00 94.97 174 A 1 
ATOM 1321 C CA  . PRO A 1 174 ? -5.497  7.078   -21.870 1.00 94.64 174 A 1 
ATOM 1322 C C   . PRO A 1 174 ? -5.146  5.656   -21.419 1.00 95.09 174 A 1 
ATOM 1323 O O   . PRO A 1 174 ? -4.935  4.769   -22.244 1.00 93.79 174 A 1 
ATOM 1324 C CB  . PRO A 1 174 ? -6.834  7.137   -22.606 1.00 92.58 174 A 1 
ATOM 1325 C CG  . PRO A 1 174 ? -6.642  8.288   -23.584 1.00 88.95 174 A 1 
ATOM 1326 C CD  . PRO A 1 174 ? -5.178  8.156   -23.979 1.00 92.71 174 A 1 
ATOM 1327 N N   . SER A 1 175 ? -5.058  5.451   -20.113 1.00 95.77 175 A 1 
ATOM 1328 C CA  . SER A 1 175 ? -4.641  4.188   -19.498 1.00 96.03 175 A 1 
ATOM 1329 C C   . SER A 1 175 ? -5.649  3.757   -18.441 1.00 95.60 175 A 1 
ATOM 1330 O O   . SER A 1 175 ? -6.201  4.614   -17.764 1.00 94.30 175 A 1 
ATOM 1331 C CB  . SER A 1 175 ? -3.259  4.348   -18.866 1.00 95.76 175 A 1 
ATOM 1332 O OG  . SER A 1 175 ? -2.313  4.725   -19.852 1.00 90.42 175 A 1 
ATOM 1333 N N   . ALA A 1 176 ? -5.865  2.459   -18.263 1.00 95.64 176 A 1 
ATOM 1334 C CA  . ALA A 1 176 ? -6.788  1.914   -17.259 1.00 95.05 176 A 1 
ATOM 1335 C C   . ALA A 1 176 ? -6.299  2.160   -15.822 1.00 94.71 176 A 1 
ATOM 1336 O O   . ALA A 1 176 ? -7.093  2.377   -14.908 1.00 93.56 176 A 1 
ATOM 1337 C CB  . ALA A 1 176 ? -6.962  0.420   -17.538 1.00 94.72 176 A 1 
ATOM 1338 N N   . LEU A 1 177 ? -4.980  2.192   -15.641 1.00 95.95 177 A 1 
ATOM 1339 C CA  . LEU A 1 177 ? -4.325  2.533   -14.382 1.00 96.46 177 A 1 
ATOM 1340 C C   . LEU A 1 177 ? -3.186  3.522   -14.632 1.00 96.79 177 A 1 
ATOM 1341 O O   . LEU A 1 177 ? -2.319  3.287   -15.474 1.00 96.36 177 A 1 
ATOM 1342 C CB  . LEU A 1 177 ? -3.842  1.233   -13.713 1.00 96.30 177 A 1 
ATOM 1343 C CG  . LEU A 1 177 ? -3.022  1.415   -12.423 1.00 95.94 177 A 1 
ATOM 1344 C CD1 . LEU A 1 177 ? -3.825  2.050   -11.290 1.00 94.78 177 A 1 
ATOM 1345 C CD2 . LEU A 1 177 ? -2.534  0.049   -11.939 1.00 94.58 177 A 1 
ATOM 1346 N N   . VAL A 1 178 ? -3.154  4.603   -13.847 1.00 96.74 178 A 1 
ATOM 1347 C CA  . VAL A 1 178 ? -2.012  5.519   -13.766 1.00 96.90 178 A 1 
ATOM 1348 C C   . VAL A 1 178 ? -1.375  5.377   -12.394 1.00 96.71 178 A 1 
ATOM 1349 O O   . VAL A 1 178 ? -2.034  5.568   -11.373 1.00 95.98 178 A 1 
ATOM 1350 C CB  . VAL A 1 178 ? -2.416  6.972   -14.054 1.00 96.71 178 A 1 
ATOM 1351 C CG1 . VAL A 1 178 ? -1.185  7.883   -14.086 1.00 95.18 178 A 1 
ATOM 1352 C CG2 . VAL A 1 178 ? -3.128  7.094   -15.408 1.00 95.13 178 A 1 
ATOM 1353 N N   . CYS A 1 179 ? -0.098  5.045   -12.358 1.00 96.19 179 A 1 
ATOM 1354 C CA  . CYS A 1 179 ? 0.680   4.907   -11.133 1.00 95.70 179 A 1 
ATOM 1355 C C   . CYS A 1 179 ? 1.802   5.945   -11.074 1.00 95.60 179 A 1 
ATOM 1356 O O   . CYS A 1 179 ? 2.403   6.287   -12.089 1.00 94.44 179 A 1 
ATOM 1357 C CB  . CYS A 1 179 ? 1.208   3.472   -11.030 1.00 93.80 179 A 1 
ATOM 1358 S SG  . CYS A 1 179 ? 2.027   3.245   -9.422  1.00 74.16 179 A 1 
ATOM 1359 N N   . ALA A 1 180 ? 2.095   6.417   -9.861  1.00 93.57 180 A 1 
ATOM 1360 C CA  . ALA A 1 180 ? 3.278   7.211   -9.571  1.00 93.03 180 A 1 
ATOM 1361 C C   . ALA A 1 180 ? 3.803   6.858   -8.175  1.00 92.49 180 A 1 
ATOM 1362 O O   . ALA A 1 180 ? 3.150   7.126   -7.165  1.00 90.72 180 A 1 
ATOM 1363 C CB  . ALA A 1 180 ? 2.907   8.687   -9.714  1.00 91.92 180 A 1 
ATOM 1364 N N   . ALA A 1 181 ? 4.978   6.246   -8.106  1.00 91.01 181 A 1 
ATOM 1365 C CA  . ALA A 1 181 ? 5.594   5.801   -6.859  1.00 89.82 181 A 1 
ATOM 1366 C C   . ALA A 1 181 ? 6.879   6.591   -6.567  1.00 87.57 181 A 1 
ATOM 1367 O O   . ALA A 1 181 ? 7.824   6.561   -7.346  1.00 82.48 181 A 1 
ATOM 1368 C CB  . ALA A 1 181 ? 5.832   4.285   -6.923  1.00 88.98 181 A 1 
ATOM 1369 N N   . ASN A 1 182 ? 6.914   7.267   -5.415  1.00 85.79 182 A 1 
ATOM 1370 C CA  . ASN A 1 182 ? 8.009   8.141   -4.950  1.00 83.36 182 A 1 
ATOM 1371 C C   . ASN A 1 182 ? 8.263   9.388   -5.823  1.00 81.00 182 A 1 
ATOM 1372 O O   . ASN A 1 182 ? 9.295   10.043  -5.671  1.00 77.45 182 A 1 
ATOM 1373 C CB  . ASN A 1 182 ? 9.292   7.326   -4.701  1.00 82.20 182 A 1 
ATOM 1374 C CG  . ASN A 1 182 ? 9.097   6.082   -3.858  1.00 77.84 182 A 1 
ATOM 1375 O OD1 . ASN A 1 182 ? 8.547   6.082   -2.767  1.00 71.83 182 A 1 
ATOM 1376 N ND2 . ASN A 1 182 ? 9.595   4.962   -4.320  1.00 71.14 182 A 1 
ATOM 1377 N N   . VAL A 1 183 ? 7.334   9.749   -6.707  1.00 83.70 183 A 1 
ATOM 1378 C CA  . VAL A 1 183 ? 7.524   10.828  -7.694  1.00 81.94 183 A 1 
ATOM 1379 C C   . VAL A 1 183 ? 7.500   12.202  -7.039  1.00 79.71 183 A 1 
ATOM 1380 O O   . VAL A 1 183 ? 8.351   13.044  -7.334  1.00 74.83 183 A 1 
ATOM 1381 C CB  . VAL A 1 183 ? 6.467   10.742  -8.805  1.00 80.56 183 A 1 
ATOM 1382 C CG1 . VAL A 1 183 ? 6.576   11.891  -9.810  1.00 74.53 183 A 1 
ATOM 1383 C CG2 . VAL A 1 183 ? 6.620   9.431   -9.574  1.00 76.63 183 A 1 
ATOM 1384 N N   . PHE A 1 184 ? 6.567   12.441  -6.111  1.00 80.48 184 A 1 
ATOM 1385 C CA  . PHE A 1 184 ? 6.517   13.708  -5.388  1.00 76.15 184 A 1 
ATOM 1386 C C   . PHE A 1 184 ? 7.800   13.953  -4.596  1.00 75.04 184 A 1 
ATOM 1387 O O   . PHE A 1 184 ? 8.365   15.046  -4.646  1.00 72.10 184 A 1 
ATOM 1388 C CB  . PHE A 1 184 ? 5.313   13.743  -4.449  1.00 73.36 184 A 1 
ATOM 1389 C CG  . PHE A 1 184 ? 5.348   14.943  -3.525  1.00 65.04 184 A 1 
ATOM 1390 C CD1 . PHE A 1 184 ? 5.800   14.805  -2.198  1.00 59.00 184 A 1 
ATOM 1391 C CD2 . PHE A 1 184 ? 5.018   16.216  -4.018  1.00 57.03 184 A 1 
ATOM 1392 C CE1 . PHE A 1 184 ? 5.909   15.934  -1.367  1.00 49.31 184 A 1 
ATOM 1393 C CE2 . PHE A 1 184 ? 5.128   17.345  -3.187  1.00 49.14 184 A 1 
ATOM 1394 C CZ  . PHE A 1 184 ? 5.574   17.205  -1.863  1.00 48.87 184 A 1 
ATOM 1395 N N   . ASN A 1 185 ? 8.290   12.932  -3.909  1.00 74.22 185 A 1 
ATOM 1396 C CA  . ASN A 1 185 ? 9.529   13.018  -3.143  1.00 71.42 185 A 1 
ATOM 1397 C C   . ASN A 1 185 ? 10.734  13.395  -4.024  1.00 69.58 185 A 1 
ATOM 1398 O O   . ASN A 1 185 ? 11.682  14.016  -3.544  1.00 66.14 185 A 1 
ATOM 1399 C CB  . ASN A 1 185 ? 9.745   11.671  -2.435  1.00 69.00 185 A 1 
ATOM 1400 C CG  . ASN A 1 185 ? 10.900  11.729  -1.465  1.00 63.14 185 A 1 
ATOM 1401 O OD1 . ASN A 1 185 ? 10.860  12.430  -0.470  1.00 59.55 185 A 1 
ATOM 1402 N ND2 . ASN A 1 185 ? 11.965  11.007  -1.718  1.00 57.43 185 A 1 
ATOM 1403 N N   . GLU A 1 186 ? 10.700  13.040  -5.303  1.00 69.92 186 A 1 
ATOM 1404 C CA  . GLU A 1 186 ? 11.743  13.374  -6.268  1.00 68.86 186 A 1 
ATOM 1405 C C   . GLU A 1 186 ? 11.557  14.748  -6.921  1.00 67.41 186 A 1 
ATOM 1406 O O   . GLU A 1 186 ? 12.525  15.501  -7.021  1.00 64.06 186 A 1 
ATOM 1407 C CB  . GLU A 1 186 ? 11.848  12.289  -7.336  1.00 66.33 186 A 1 
ATOM 1408 C CG  . GLU A 1 186 ? 12.408  10.986  -6.753  1.00 61.12 186 A 1 
ATOM 1409 C CD  . GLU A 1 186 ? 12.995  10.051  -7.810  1.00 58.45 186 A 1 
ATOM 1410 O OE1 . GLU A 1 186 ? 13.365  8.930   -7.399  1.00 53.08 186 A 1 
ATOM 1411 O OE2 . GLU A 1 186 ? 13.206  10.506  -8.957  1.00 53.10 186 A 1 
ATOM 1412 N N   . MET A 1 187 ? 10.342  15.095  -7.345  1.00 66.89 187 A 1 
ATOM 1413 C CA  . MET A 1 187 ? 10.053  16.324  -8.093  1.00 65.05 187 A 1 
ATOM 1414 C C   . MET A 1 187 ? 9.906   17.563  -7.207  1.00 63.92 187 A 1 
ATOM 1415 O O   . MET A 1 187 ? 10.283  18.656  -7.609  1.00 60.96 187 A 1 
ATOM 1416 C CB  . MET A 1 187 ? 8.766   16.146  -8.901  1.00 62.36 187 A 1 
ATOM 1417 C CG  . MET A 1 187 ? 8.917   15.161  -10.065 1.00 58.39 187 A 1 
ATOM 1418 S SD  . MET A 1 187 ? 7.433   15.008  -11.083 1.00 55.61 187 A 1 
ATOM 1419 C CE  . MET A 1 187 ? 7.313   16.652  -11.832 1.00 48.95 187 A 1 
ATOM 1420 N N   . PHE A 1 188 ? 9.328   17.406  -6.022  1.00 65.27 188 A 1 
ATOM 1421 C CA  . PHE A 1 188 ? 8.868   18.517  -5.185  1.00 62.53 188 A 1 
ATOM 1422 C C   . PHE A 1 188 ? 9.549   18.544  -3.813  1.00 61.40 188 A 1 
ATOM 1423 O O   . PHE A 1 188 ? 9.058   19.157  -2.866  1.00 56.93 188 A 1 
ATOM 1424 C CB  . PHE A 1 188 ? 7.337   18.468  -5.110  1.00 58.57 188 A 1 
ATOM 1425 C CG  . PHE A 1 188 ? 6.635   18.481  -6.459  1.00 57.73 188 A 1 
ATOM 1426 C CD1 . PHE A 1 188 ? 6.606   19.651  -7.239  1.00 54.98 188 A 1 
ATOM 1427 C CD2 . PHE A 1 188 ? 6.012   17.313  -6.939  1.00 53.08 188 A 1 
ATOM 1428 C CE1 . PHE A 1 188 ? 5.953   19.659  -8.483  1.00 50.23 188 A 1 
ATOM 1429 C CE2 . PHE A 1 188 ? 5.360   17.321  -8.183  1.00 50.65 188 A 1 
ATOM 1430 C CZ  . PHE A 1 188 ? 5.330   18.494  -8.956  1.00 50.26 188 A 1 
ATOM 1431 N N   . GLY A 1 189 ? 10.691  17.874  -3.700  1.00 59.20 189 A 1 
ATOM 1432 C CA  . GLY A 1 189 ? 11.452  17.722  -2.459  1.00 57.62 189 A 1 
ATOM 1433 C C   . GLY A 1 189 ? 11.876  19.018  -1.768  1.00 58.43 189 A 1 
ATOM 1434 O O   . GLY A 1 189 ? 12.169  18.965  -0.571  1.00 54.65 189 A 1 
ATOM 1435 N N   . ASP A 1 190 ? 11.838  20.180  -2.454  1.00 52.35 190 A 1 
ATOM 1436 C CA  . ASP A 1 190 ? 12.270  21.488  -1.926  1.00 52.52 190 A 1 
ATOM 1437 C C   . ASP A 1 190 ? 11.147  22.539  -1.792  1.00 52.52 190 A 1 
ATOM 1438 O O   . ASP A 1 190 ? 11.384  23.650  -1.347  1.00 49.51 190 A 1 
ATOM 1439 C CB  . ASP A 1 190 ? 13.468  21.989  -2.745  1.00 48.69 190 A 1 
ATOM 1440 C CG  . ASP A 1 190 ? 14.630  20.993  -2.693  1.00 45.09 190 A 1 
ATOM 1441 O OD1 . ASP A 1 190 ? 14.855  20.421  -1.600  1.00 41.62 190 A 1 
ATOM 1442 O OD2 . ASP A 1 190 ? 15.212  20.745  -3.768  1.00 40.90 190 A 1 
ATOM 1443 N N   . ILE A 1 191 ? 9.891   22.208  -2.126  1.00 53.22 191 A 1 
ATOM 1444 C CA  . ILE A 1 191 ? 8.769   23.167  -2.055  1.00 51.10 191 A 1 
ATOM 1445 C C   . ILE A 1 191 ? 8.464   23.562  -0.602  1.00 52.06 191 A 1 
ATOM 1446 O O   . ILE A 1 191 ? 8.166   22.708  0.230   1.00 47.98 191 A 1 
ATOM 1447 C CB  . ILE A 1 191 ? 7.522   22.615  -2.775  1.00 45.07 191 A 1 
ATOM 1448 C CG1 . ILE A 1 191 ? 7.843   22.421  -4.268  1.00 41.71 191 A 1 
ATOM 1449 C CG2 . ILE A 1 191 ? 6.315   23.554  -2.617  1.00 41.70 191 A 1 
ATOM 1450 C CD1 . ILE A 1 191 ? 6.722   21.740  -5.036  1.00 38.58 191 A 1 
ATOM 1451 N N   . SER A 1 192 ? 8.491   24.862  -0.289  1.00 47.31 192 A 1 
ATOM 1452 C CA  . SER A 1 192 ? 8.119   25.393  1.025   1.00 46.96 192 A 1 
ATOM 1453 C C   . SER A 1 192 ? 6.620   25.207  1.318   1.00 48.92 192 A 1 
ATOM 1454 O O   . SER A 1 192 ? 5.802   25.061  0.410   1.00 45.94 192 A 1 
ATOM 1455 C CB  . SER A 1 192 ? 8.541   26.863  1.140   1.00 40.71 192 A 1 
ATOM 1456 O OG  . SER A 1 192 ? 7.875   27.655  0.179   1.00 35.81 192 A 1 
ATOM 1457 N N   . ARG A 1 193 ? 6.246   25.232  2.602   1.00 45.30 193 A 1 
ATOM 1458 C CA  . ARG A 1 193 ? 4.873   25.004  3.120   1.00 45.38 193 A 1 
ATOM 1459 C C   . ARG A 1 193 ? 3.912   26.189  2.868   1.00 46.14 193 A 1 
ATOM 1460 O O   . ARG A 1 193 ? 3.233   26.655  3.774   1.00 42.76 193 A 1 
ATOM 1461 C CB  . ARG A 1 193 ? 4.930   24.667  4.620   1.00 40.17 193 A 1 
ATOM 1462 C CG  . ARG A 1 193 ? 5.756   23.420  4.957   1.00 36.45 193 A 1 
ATOM 1463 C CD  . ARG A 1 193 ? 5.713   23.215  6.477   1.00 34.06 193 A 1 
ATOM 1464 N NE  . ARG A 1 193 ? 6.530   22.064  6.895   1.00 31.17 193 A 1 
ATOM 1465 C CZ  . ARG A 1 193 ? 6.730   21.677  8.141   1.00 28.67 193 A 1 
ATOM 1466 N NH1 . ARG A 1 193 ? 6.201   22.306  9.154   1.00 27.49 193 A 1 
ATOM 1467 N NH2 . ARG A 1 193 ? 7.476   20.638  8.396   1.00 26.94 193 A 1 
ATOM 1468 N N   . THR A 1 194 ? 3.881   26.717  1.657   1.00 45.31 194 A 1 
ATOM 1469 C CA  . THR A 1 194 ? 3.121   27.905  1.246   1.00 45.57 194 A 1 
ATOM 1470 C C   . THR A 1 194 ? 2.150   27.549  0.116   1.00 47.78 194 A 1 
ATOM 1471 O O   . THR A 1 194 ? 2.108   26.403  -0.339  1.00 44.63 194 A 1 
ATOM 1472 C CB  . THR A 1 194 ? 4.079   29.035  0.830   1.00 40.39 194 A 1 
ATOM 1473 O OG1 . THR A 1 194 ? 4.884   28.612  -0.244  1.00 36.57 194 A 1 
ATOM 1474 C CG2 . THR A 1 194 ? 5.004   29.496  1.959   1.00 35.44 194 A 1 
ATOM 1475 N N   . GLY A 1 195 ? 1.393   28.528  -0.413  1.00 55.86 195 A 1 
ATOM 1476 C CA  . GLY A 1 195 ? 0.506   28.309  -1.571  1.00 59.54 195 A 1 
ATOM 1477 C C   . GLY A 1 195 ? 1.186   27.706  -2.817  1.00 64.90 195 A 1 
ATOM 1478 O O   . GLY A 1 195 ? 0.509   27.235  -3.724  1.00 62.39 195 A 1 
ATOM 1479 N N   . ALA A 1 196 ? 2.530   27.660  -2.860  1.00 69.50 196 A 1 
ATOM 1480 C CA  . ALA A 1 196 ? 3.280   26.924  -3.876  1.00 73.19 196 A 1 
ATOM 1481 C C   . ALA A 1 196 ? 3.043   25.401  -3.816  1.00 77.46 196 A 1 
ATOM 1482 O O   . ALA A 1 196 ? 2.968   24.764  -4.868  1.00 75.33 196 A 1 
ATOM 1483 C CB  . ALA A 1 196 ? 4.767   27.260  -3.726  1.00 68.14 196 A 1 
ATOM 1484 N N   . ALA A 1 197 ? 2.866   24.821  -2.621  1.00 75.60 197 A 1 
ATOM 1485 C CA  . ALA A 1 197 ? 2.570   23.398  -2.459  1.00 77.43 197 A 1 
ATOM 1486 C C   . ALA A 1 197 ? 1.215   23.040  -3.087  1.00 80.34 197 A 1 
ATOM 1487 O O   . ALA A 1 197 ? 1.145   22.102  -3.876  1.00 79.77 197 A 1 
ATOM 1488 C CB  . ALA A 1 197 ? 2.631   23.032  -0.974  1.00 74.71 197 A 1 
ATOM 1489 N N   . GLN A 1 198 ? 0.164   23.845  -2.841  1.00 80.61 198 A 1 
ATOM 1490 C CA  . GLN A 1 198 ? -1.159  23.635  -3.439  1.00 82.70 198 A 1 
ATOM 1491 C C   . GLN A 1 198 ? -1.116  23.701  -4.973  1.00 84.89 198 A 1 
ATOM 1492 O O   . GLN A 1 198 ? -1.635  22.809  -5.642  1.00 84.73 198 A 1 
ATOM 1493 C CB  . GLN A 1 198 ? -2.156  24.659  -2.867  1.00 81.34 198 A 1 
ATOM 1494 C CG  . GLN A 1 198 ? -3.603  24.384  -3.323  1.00 73.73 198 A 1 
ATOM 1495 C CD  . GLN A 1 198 ? -4.146  23.049  -2.825  1.00 69.95 198 A 1 
ATOM 1496 O OE1 . GLN A 1 198 ? -3.737  22.556  -1.787  1.00 64.18 198 A 1 
ATOM 1497 N NE2 . GLN A 1 198 ? -5.062  22.418  -3.523  1.00 59.60 198 A 1 
ATOM 1498 N N   . ARG A 1 199 ? -0.451  24.709  -5.546  1.00 83.20 199 A 1 
ATOM 1499 C CA  . ARG A 1 199 ? -0.294  24.817  -7.010  1.00 84.09 199 A 1 
ATOM 1500 C C   . ARG A 1 199 ? 0.440   23.616  -7.609  1.00 85.39 199 A 1 
ATOM 1501 O O   . ARG A 1 199 ? 0.081   23.152  -8.687  1.00 84.78 199 A 1 
ATOM 1502 C CB  . ARG A 1 199 ? 0.446   26.111  -7.376  1.00 83.35 199 A 1 
ATOM 1503 C CG  . ARG A 1 199 ? -0.424  27.358  -7.165  1.00 75.19 199 A 1 
ATOM 1504 C CD  . ARG A 1 199 ? 0.244   28.607  -7.757  1.00 73.01 199 A 1 
ATOM 1505 N NE  . ARG A 1 199 ? 1.497   28.976  -7.067  1.00 64.47 199 A 1 
ATOM 1506 C CZ  . ARG A 1 199 ? 1.623   29.798  -6.044  1.00 56.77 199 A 1 
ATOM 1507 N NH1 . ARG A 1 199 ? 0.593   30.357  -5.473  1.00 51.34 199 A 1 
ATOM 1508 N NH2 . ARG A 1 199 ? 2.801   30.099  -5.575  1.00 48.72 199 A 1 
ATOM 1509 N N   . SER A 1 200 ? 1.443   23.104  -6.904  1.00 84.82 200 A 1 
ATOM 1510 C CA  . SER A 1 200 ? 2.184   21.917  -7.343  1.00 84.81 200 A 1 
ATOM 1511 C C   . SER A 1 200 ? 1.324   20.659  -7.299  1.00 86.85 200 A 1 
ATOM 1512 O O   . SER A 1 200 ? 1.355   19.878  -8.244  1.00 86.49 200 A 1 
ATOM 1513 C CB  . SER A 1 200 ? 3.439   21.738  -6.499  1.00 82.19 200 A 1 
ATOM 1514 O OG  . SER A 1 200 ? 4.256   22.879  -6.683  1.00 71.70 200 A 1 
ATOM 1515 N N   . VAL A 1 201 ? 0.484   20.508  -6.276  1.00 87.19 201 A 1 
ATOM 1516 C CA  . VAL A 1 201 ? -0.503  19.423  -6.189  1.00 88.49 201 A 1 
ATOM 1517 C C   . VAL A 1 201 ? -1.519  19.499  -7.329  1.00 89.92 201 A 1 
ATOM 1518 O O   . VAL A 1 201 ? -1.759  18.491  -7.985  1.00 90.10 201 A 1 
ATOM 1519 C CB  . VAL A 1 201 ? -1.198  19.453  -4.821  1.00 87.30 201 A 1 
ATOM 1520 C CG1 . VAL A 1 201 ? -2.421  18.543  -4.764  1.00 81.93 201 A 1 
ATOM 1521 C CG2 . VAL A 1 201 ? -0.227  18.996  -3.732  1.00 82.82 201 A 1 
ATOM 1522 N N   . GLN A 1 202 ? -2.047  20.689  -7.643  1.00 89.96 202 A 1 
ATOM 1523 C CA  . GLN A 1 202 ? -2.961  20.889  -8.777  1.00 90.66 202 A 1 
ATOM 1524 C C   . GLN A 1 202 ? -2.319  20.538  -10.123 1.00 91.08 202 A 1 
ATOM 1525 O O   . GLN A 1 202 ? -2.961  19.972  -11.009 1.00 90.77 202 A 1 
ATOM 1526 C CB  . GLN A 1 202 ? -3.399  22.357  -8.815  1.00 90.64 202 A 1 
ATOM 1527 C CG  . GLN A 1 202 ? -4.355  22.698  -7.671  1.00 86.29 202 A 1 
ATOM 1528 C CD  . GLN A 1 202 ? -4.689  24.176  -7.600  1.00 84.76 202 A 1 
ATOM 1529 O OE1 . GLN A 1 202 ? -4.006  25.041  -8.135  1.00 80.19 202 A 1 
ATOM 1530 N NE2 . GLN A 1 202 ? -5.750  24.519  -6.908  1.00 76.84 202 A 1 
ATOM 1531 N N   . LYS A 1 203 ? -1.048  20.893  -10.297 1.00 90.47 203 A 1 
ATOM 1532 C CA  . LYS A 1 203 ? -0.273  20.530  -11.488 1.00 89.91 203 A 1 
ATOM 1533 C C   . LYS A 1 203 ? -0.076  19.014  -11.573 1.00 90.82 203 A 1 
ATOM 1534 O O   . LYS A 1 203 ? -0.291  18.440  -12.635 1.00 89.88 203 A 1 
ATOM 1535 C CB  . LYS A 1 203 ? 1.061   21.286  -11.479 1.00 87.97 203 A 1 
ATOM 1536 C CG  . LYS A 1 203 ? 1.807   21.130  -12.810 1.00 77.27 203 A 1 
ATOM 1537 C CD  . LYS A 1 203 ? 3.155   21.858  -12.778 1.00 74.75 203 A 1 
ATOM 1538 C CE  . LYS A 1 203 ? 3.784   21.784  -14.165 1.00 64.85 203 A 1 
ATOM 1539 N NZ  . LYS A 1 203 ? 5.201   22.220  -14.190 1.00 59.46 203 A 1 
ATOM 1540 N N   . TYR A 1 204 ? 0.269   18.393  -10.461 1.00 90.50 204 A 1 
ATOM 1541 C CA  . TYR A 1 204 ? 0.475   16.951  -10.373 1.00 90.86 204 A 1 
ATOM 1542 C C   . TYR A 1 204 ? -0.818  16.155  -10.604 1.00 92.00 204 A 1 
ATOM 1543 O O   . TYR A 1 204 ? -0.818  15.220  -11.396 1.00 91.87 204 A 1 
ATOM 1544 C CB  . TYR A 1 204 ? 1.093   16.638  -9.014  1.00 89.68 204 A 1 
ATOM 1545 C CG  . TYR A 1 204 ? 1.520   15.199  -8.858  1.00 86.58 204 A 1 
ATOM 1546 C CD1 . TYR A 1 204 ? 0.684   14.285  -8.201  1.00 82.48 204 A 1 
ATOM 1547 C CD2 . TYR A 1 204 ? 2.771   14.783  -9.352  1.00 81.26 204 A 1 
ATOM 1548 C CE1 . TYR A 1 204 ? 1.111   12.961  -8.009  1.00 77.86 204 A 1 
ATOM 1549 C CE2 . TYR A 1 204 ? 3.200   13.460  -9.158  1.00 77.44 204 A 1 
ATOM 1550 C CZ  . TYR A 1 204 ? 2.375   12.550  -8.473  1.00 76.45 204 A 1 
ATOM 1551 O OH  . TYR A 1 204 ? 2.801   11.286  -8.242  1.00 75.07 204 A 1 
ATOM 1552 N N   . ALA A 1 205 ? -1.945  16.568  -10.011 1.00 91.40 205 A 1 
ATOM 1553 C CA  . ALA A 1 205 ? -3.250  15.954  -10.254 1.00 92.43 205 A 1 
ATOM 1554 C C   . ALA A 1 205 ? -3.620  15.999  -11.743 1.00 92.92 205 A 1 
ATOM 1555 O O   . ALA A 1 205 ? -3.947  14.967  -12.325 1.00 92.88 205 A 1 
ATOM 1556 C CB  . ALA A 1 205 ? -4.300  16.659  -9.387  1.00 92.73 205 A 1 
ATOM 1557 N N   . ARG A 1 206 ? -3.464  17.167  -12.398 1.00 93.47 206 A 1 
ATOM 1558 C CA  . ARG A 1 206 ? -3.679  17.318  -13.850 1.00 93.54 206 A 1 
ATOM 1559 C C   . ARG A 1 206 ? -2.768  16.421  -14.685 1.00 93.83 206 A 1 
ATOM 1560 O O   . ARG A 1 206 ? -3.227  15.866  -15.675 1.00 92.89 206 A 1 
ATOM 1561 C CB  . ARG A 1 206 ? -3.489  18.780  -14.276 1.00 93.09 206 A 1 
ATOM 1562 C CG  . ARG A 1 206 ? -4.700  19.628  -13.898 1.00 83.23 206 A 1 
ATOM 1563 C CD  . ARG A 1 206 ? -4.554  21.069  -14.397 1.00 81.72 206 A 1 
ATOM 1564 N NE  . ARG A 1 206 ? -3.604  21.845  -13.582 1.00 70.65 206 A 1 
ATOM 1565 C CZ  . ARG A 1 206 ? -3.187  23.074  -13.838 1.00 64.12 206 A 1 
ATOM 1566 N NH1 . ARG A 1 206 ? -3.539  23.714  -14.914 1.00 55.97 206 A 1 
ATOM 1567 N NH2 . ARG A 1 206 ? -2.409  23.700  -13.002 1.00 52.29 206 A 1 
ATOM 1568 N N   . LEU A 1 207 ? -1.503  16.293  -14.301 1.00 93.61 207 A 1 
ATOM 1569 C CA  . LEU A 1 207 ? -0.569  15.391  -14.977 1.00 93.51 207 A 1 
ATOM 1570 C C   . LEU A 1 207 ? -1.058  13.939  -14.905 1.00 94.24 207 A 1 
ATOM 1571 O O   . LEU A 1 207 ? -1.169  13.298  -15.942 1.00 93.77 207 A 1 
ATOM 1572 C CB  . LEU A 1 207 ? 0.836   15.564  -14.370 1.00 92.95 207 A 1 
ATOM 1573 C CG  . LEU A 1 207 ? 1.875   14.548  -14.879 1.00 91.12 207 A 1 
ATOM 1574 C CD1 . LEU A 1 207 ? 2.134   14.698  -16.376 1.00 88.39 207 A 1 
ATOM 1575 C CD2 . LEU A 1 207 ? 3.189   14.742  -14.128 1.00 87.70 207 A 1 
ATOM 1576 N N   . LEU A 1 208 ? -1.407  13.446  -13.720 1.00 93.41 208 A 1 
ATOM 1577 C CA  . LEU A 1 208 ? -1.910  12.077  -13.555 1.00 93.74 208 A 1 
ATOM 1578 C C   . LEU A 1 208 ? -3.206  11.849  -14.343 1.00 94.34 208 A 1 
ATOM 1579 O O   . LEU A 1 208 ? -3.316  10.873  -15.081 1.00 93.99 208 A 1 
ATOM 1580 C CB  . LEU A 1 208 ? -2.112  11.775  -12.059 1.00 93.40 208 A 1 
ATOM 1581 C CG  . LEU A 1 208 ? -0.831  11.771  -11.204 1.00 91.54 208 A 1 
ATOM 1582 C CD1 . LEU A 1 208 ? -1.195  11.521  -9.746  1.00 87.47 208 A 1 
ATOM 1583 C CD2 . LEU A 1 208 ? 0.151   10.684  -11.617 1.00 86.49 208 A 1 
ATOM 1584 N N   . GLU A 1 209 ? -4.154  12.778  -14.265 1.00 93.40 209 A 1 
ATOM 1585 C CA  . GLU A 1 209 ? -5.429  12.709  -14.988 1.00 93.43 209 A 1 
ATOM 1586 C C   . GLU A 1 209 ? -5.260  12.776  -16.509 1.00 93.25 209 A 1 
ATOM 1587 O O   . GLU A 1 209 ? -6.020  12.143  -17.225 1.00 92.23 209 A 1 
ATOM 1588 C CB  . GLU A 1 209 ? -6.349  13.841  -14.529 1.00 92.70 209 A 1 
ATOM 1589 C CG  . GLU A 1 209 ? -6.889  13.585  -13.118 1.00 89.98 209 A 1 
ATOM 1590 C CD  . GLU A 1 209 ? -7.725  14.749  -12.579 1.00 89.34 209 A 1 
ATOM 1591 O OE1 . GLU A 1 209 ? -8.535  14.480  -11.667 1.00 81.34 209 A 1 
ATOM 1592 O OE2 . GLU A 1 209 ? -7.515  15.906  -13.012 1.00 82.75 209 A 1 
ATOM 1593 N N   . SER A 1 210 ? -4.249  13.483  -17.027 1.00 93.87 210 A 1 
ATOM 1594 C CA  . SER A 1 210 ? -3.996  13.539  -18.475 1.00 93.65 210 A 1 
ATOM 1595 C C   . SER A 1 210 ? -3.653  12.172  -19.081 1.00 93.79 210 A 1 
ATOM 1596 O O   . SER A 1 210 ? -3.919  11.932  -20.254 1.00 92.51 210 A 1 
ATOM 1597 C CB  . SER A 1 210 ? -2.908  14.569  -18.795 1.00 93.53 210 A 1 
ATOM 1598 O OG  . SER A 1 210 ? -1.608  14.117  -18.489 1.00 87.77 210 A 1 
ATOM 1599 N N   . HIS A 1 211 ? -3.110  11.269  -18.276 1.00 93.63 211 A 1 
ATOM 1600 C CA  . HIS A 1 211 ? -2.807  9.890   -18.666 1.00 93.70 211 A 1 
ATOM 1601 C C   . HIS A 1 211 ? -3.932  8.895   -18.329 1.00 93.66 211 A 1 
ATOM 1602 O O   . HIS A 1 211 ? -3.803  7.704   -18.619 1.00 91.72 211 A 1 
ATOM 1603 C CB  . HIS A 1 211 ? -1.485  9.477   -18.014 1.00 94.13 211 A 1 
ATOM 1604 C CG  . HIS A 1 211 ? -0.278  10.140  -18.622 1.00 94.97 211 A 1 
ATOM 1605 N ND1 . HIS A 1 211 ? 0.376   9.716   -19.759 1.00 87.55 211 A 1 
ATOM 1606 C CD2 . HIS A 1 211 ? 0.392   11.232  -18.149 1.00 88.28 211 A 1 
ATOM 1607 C CE1 . HIS A 1 211 ? 1.417   10.541  -19.962 1.00 89.41 211 A 1 
ATOM 1608 N NE2 . HIS A 1 211 ? 1.464   11.476  -19.006 1.00 90.69 211 A 1 
ATOM 1609 N N   . ALA A 1 212 ? -5.005  9.350   -17.691 1.00 91.92 212 A 1 
ATOM 1610 C CA  . ALA A 1 212 ? -6.108  8.510   -17.258 1.00 90.00 212 A 1 
ATOM 1611 C C   . ALA A 1 212 ? -7.206  8.428   -18.336 1.00 88.51 212 A 1 
ATOM 1612 O O   . ALA A 1 212 ? -7.584  9.437   -18.926 1.00 85.73 212 A 1 
ATOM 1613 C CB  . ALA A 1 212 ? -6.610  9.041   -15.908 1.00 88.92 212 A 1 
ATOM 1614 N N   . ALA A 1 213 ? -7.757  7.241   -18.581 1.00 87.25 213 A 1 
ATOM 1615 C CA  . ALA A 1 213 ? -9.010  7.087   -19.319 1.00 84.04 213 A 1 
ATOM 1616 C C   . ALA A 1 213 ? -10.212 7.497   -18.442 1.00 83.50 213 A 1 
ATOM 1617 O O   . ALA A 1 213 ? -10.073 7.721   -17.239 1.00 79.71 213 A 1 
ATOM 1618 C CB  . ALA A 1 213 ? -9.118  5.646   -19.846 1.00 81.13 213 A 1 
ATOM 1619 N N   . SER A 1 214 ? -11.417 7.585   -19.015 1.00 79.56 214 A 1 
ATOM 1620 C CA  . SER A 1 214 ? -12.631 7.969   -18.272 1.00 77.53 214 A 1 
ATOM 1621 C C   . SER A 1 214 ? -12.930 7.044   -17.085 1.00 78.97 214 A 1 
ATOM 1622 O O   . SER A 1 214 ? -13.386 7.510   -16.051 1.00 74.68 214 A 1 
ATOM 1623 C CB  . SER A 1 214 ? -13.835 7.990   -19.216 1.00 73.06 214 A 1 
ATOM 1624 O OG  . SER A 1 214 ? -13.942 6.752   -19.894 1.00 63.93 214 A 1 
ATOM 1625 N N   . SER A 1 215 ? -12.607 5.754   -17.196 1.00 81.51 215 A 1 
ATOM 1626 C CA  . SER A 1 215 ? -12.820 4.737   -16.157 1.00 82.41 215 A 1 
ATOM 1627 C C   . SER A 1 215 ? -11.572 4.407   -15.326 1.00 84.56 215 A 1 
ATOM 1628 O O   . SER A 1 215 ? -11.563 3.405   -14.617 1.00 80.36 215 A 1 
ATOM 1629 C CB  . SER A 1 215 ? -13.391 3.474   -16.803 1.00 78.51 215 A 1 
ATOM 1630 O OG  . SER A 1 215 ? -12.505 2.996   -17.793 1.00 69.39 215 A 1 
ATOM 1631 N N   . SER A 1 216 ? -10.515 5.207   -15.416 1.00 88.26 216 A 1 
ATOM 1632 C CA  . SER A 1 216 ? -9.222  4.854   -14.830 1.00 89.21 216 A 1 
ATOM 1633 C C   . SER A 1 216 ? -9.165  4.922   -13.315 1.00 90.11 216 A 1 
ATOM 1634 O O   . SER A 1 216 ? -9.714  5.831   -12.684 1.00 88.34 216 A 1 
ATOM 1635 C CB  . SER A 1 216 ? -8.093  5.746   -15.327 1.00 86.81 216 A 1 
ATOM 1636 O OG  . SER A 1 216 ? -7.986  5.644   -16.708 1.00 76.50 216 A 1 
ATOM 1637 N N   . ALA A 1 217 ? -8.343  4.041   -12.756 1.00 91.38 217 A 1 
ATOM 1638 C CA  . ALA A 1 217 ? -7.806  4.197   -11.414 1.00 92.30 217 A 1 
ATOM 1639 C C   . ALA A 1 217 ? -6.494  5.010   -11.429 1.00 93.63 217 A 1 
ATOM 1640 O O   . ALA A 1 217 ? -5.714  4.958   -12.380 1.00 93.58 217 A 1 
ATOM 1641 C CB  . ALA A 1 217 ? -7.636  2.807   -10.800 1.00 91.42 217 A 1 
ATOM 1642 N N   . ILE A 1 218 ? -6.238  5.754   -10.348 1.00 94.67 218 A 1 
ATOM 1643 C CA  . ILE A 1 218 ? -4.972  6.462   -10.119 1.00 95.06 218 A 1 
ATOM 1644 C C   . ILE A 1 218 ? -4.417  6.046   -8.760  1.00 94.83 218 A 1 
ATOM 1645 O O   . ILE A 1 218 ? -5.119  6.108   -7.750  1.00 93.83 218 A 1 
ATOM 1646 C CB  . ILE A 1 218 ? -5.131  7.994   -10.239 1.00 94.92 218 A 1 
ATOM 1647 C CG1 . ILE A 1 218 ? -5.697  8.394   -11.622 1.00 94.06 218 A 1 
ATOM 1648 C CG2 . ILE A 1 218 ? -3.786  8.687   -9.968  1.00 94.07 218 A 1 
ATOM 1649 C CD1 . ILE A 1 218 ? -5.931  9.902   -11.807 1.00 91.91 218 A 1 
ATOM 1650 N N   . LEU A 1 219 ? -3.142  5.654   -8.730  1.00 94.43 219 A 1 
ATOM 1651 C CA  . LEU A 1 219 ? -2.411  5.278   -7.525  1.00 94.84 219 A 1 
ATOM 1652 C C   . LEU A 1 219 ? -1.179  6.168   -7.354  1.00 94.83 219 A 1 
ATOM 1653 O O   . LEU A 1 219 ? -0.268  6.143   -8.175  1.00 94.10 219 A 1 
ATOM 1654 C CB  . LEU A 1 219 ? -2.050  3.782   -7.606  1.00 94.85 219 A 1 
ATOM 1655 C CG  . LEU A 1 219 ? -1.201  3.274   -6.424  1.00 94.41 219 A 1 
ATOM 1656 C CD1 . LEU A 1 219 ? -1.925  3.399   -5.082  1.00 92.50 219 A 1 
ATOM 1657 C CD2 . LEU A 1 219 ? -0.841  1.806   -6.636  1.00 92.18 219 A 1 
ATOM 1658 N N   . SER A 1 220 ? -1.122  6.903   -6.245  1.00 93.15 220 A 1 
ATOM 1659 C CA  . SER A 1 220 ? 0.077   7.622   -5.807  1.00 92.87 220 A 1 
ATOM 1660 C C   . SER A 1 220 ? 0.619   6.985   -4.532  1.00 92.17 220 A 1 
ATOM 1661 O O   . SER A 1 220 ? -0.126  6.832   -3.564  1.00 90.74 220 A 1 
ATOM 1662 C CB  . SER A 1 220 ? -0.217  9.105   -5.581  1.00 92.41 220 A 1 
ATOM 1663 O OG  . SER A 1 220 ? -0.602  9.712   -6.798  1.00 83.79 220 A 1 
ATOM 1664 N N   . VAL A 1 221 ? 1.895   6.617   -4.512  1.00 91.07 221 A 1 
ATOM 1665 C CA  . VAL A 1 221 ? 2.572   6.014   -3.351  1.00 90.70 221 A 1 
ATOM 1666 C C   . VAL A 1 221 ? 3.841   6.793   -3.041  1.00 88.90 221 A 1 
ATOM 1667 O O   . VAL A 1 221 ? 4.694   6.963   -3.900  1.00 86.46 221 A 1 
ATOM 1668 C CB  . VAL A 1 221 ? 2.915   4.526   -3.571  1.00 91.22 221 A 1 
ATOM 1669 C CG1 . VAL A 1 221 ? 3.474   3.893   -2.285  1.00 87.23 221 A 1 
ATOM 1670 C CG2 . VAL A 1 221 ? 1.696   3.708   -3.996  1.00 87.49 221 A 1 
ATOM 1671 N N   . GLU A 1 222 ? 3.982   7.229   -1.801  1.00 88.65 222 A 1 
ATOM 1672 C CA  . GLU A 1 222 ? 5.105   8.041   -1.346  1.00 86.95 222 A 1 
ATOM 1673 C C   . GLU A 1 222 ? 5.726   7.472   -0.060  1.00 85.63 222 A 1 
ATOM 1674 O O   . GLU A 1 222 ? 5.070   6.730   0.679   1.00 82.47 222 A 1 
ATOM 1675 C CB  . GLU A 1 222 ? 4.631   9.489   -1.144  1.00 85.57 222 A 1 
ATOM 1676 C CG  . GLU A 1 222 ? 4.267   10.207  -2.459  1.00 80.96 222 A 1 
ATOM 1677 C CD  . GLU A 1 222 ? 5.453   10.330  -3.430  1.00 82.83 222 A 1 
ATOM 1678 O OE1 . GLU A 1 222 ? 5.218   10.390  -4.655  1.00 74.01 222 A 1 
ATOM 1679 O OE2 . GLU A 1 222 ? 6.615   10.382  -2.953  1.00 77.40 222 A 1 
ATOM 1680 N N   . PRO A 1 223 ? 6.987   7.823   0.263   1.00 81.11 223 A 1 
ATOM 1681 C CA  . PRO A 1 223 ? 7.558   7.504   1.564   1.00 77.92 223 A 1 
ATOM 1682 C C   . PRO A 1 223 ? 6.687   8.056   2.703   1.00 76.38 223 A 1 
ATOM 1683 O O   . PRO A 1 223 ? 6.106   9.130   2.595   1.00 72.05 223 A 1 
ATOM 1684 C CB  . PRO A 1 223 ? 8.958   8.134   1.567   1.00 74.98 223 A 1 
ATOM 1685 C CG  . PRO A 1 223 ? 9.305   8.273   0.087   1.00 74.38 223 A 1 
ATOM 1686 C CD  . PRO A 1 223 ? 7.950   8.562   -0.548  1.00 79.72 223 A 1 
ATOM 1687 N N   . GLY A 1 224 ? 6.636   7.367   3.832   1.00 75.95 224 A 1 
ATOM 1688 C CA  . GLY A 1 224 ? 5.840   7.771   5.006   1.00 73.42 224 A 1 
ATOM 1689 C C   . GLY A 1 224 ? 6.403   8.950   5.809   1.00 73.78 224 A 1 
ATOM 1690 O O   . GLY A 1 224 ? 6.294   8.981   7.031   1.00 71.08 224 A 1 
ATOM 1691 N N   . THR A 1 225 ? 7.051   9.919   5.143   1.00 71.08 225 A 1 
ATOM 1692 C CA  . THR A 1 225 ? 7.617   11.117  5.780   1.00 72.38 225 A 1 
ATOM 1693 C C   . THR A 1 225 ? 6.540   12.194  5.972   1.00 73.11 225 A 1 
ATOM 1694 O O   . THR A 1 225 ? 5.576   12.227  5.202   1.00 71.08 225 A 1 
ATOM 1695 C CB  . THR A 1 225 ? 8.804   11.691  4.990   1.00 70.49 225 A 1 
ATOM 1696 O OG1 . THR A 1 225 ? 8.383   12.236  3.760   1.00 66.83 225 A 1 
ATOM 1697 C CG2 . THR A 1 225 ? 9.892   10.660  4.704   1.00 67.84 225 A 1 
ATOM 1698 N N   . PRO A 1 226 ? 6.699   13.140  6.928   1.00 69.98 226 A 1 
ATOM 1699 C CA  . PRO A 1 226 ? 5.705   14.192  7.176   1.00 71.14 226 A 1 
ATOM 1700 C C   . PRO A 1 226 ? 5.317   14.983  5.924   1.00 73.39 226 A 1 
ATOM 1701 O O   . PRO A 1 226 ? 4.145   15.249  5.682   1.00 72.44 226 A 1 
ATOM 1702 C CB  . PRO A 1 226 ? 6.344   15.120  8.219   1.00 68.28 226 A 1 
ATOM 1703 C CG  . PRO A 1 226 ? 7.323   14.217  8.964   1.00 67.51 226 A 1 
ATOM 1704 C CD  . PRO A 1 226 ? 7.784   13.219  7.904   1.00 73.01 226 A 1 
ATOM 1705 N N   . ARG A 1 227 ? 6.312   15.313  5.095   1.00 75.12 227 A 1 
ATOM 1706 C CA  . ARG A 1 227 ? 6.127   16.080  3.864   1.00 75.32 227 A 1 
ATOM 1707 C C   . ARG A 1 227 ? 5.358   15.303  2.789   1.00 77.09 227 A 1 
ATOM 1708 O O   . ARG A 1 227 ? 4.497   15.861  2.128   1.00 75.17 227 A 1 
ATOM 1709 C CB  . ARG A 1 227 ? 7.514   16.485  3.367   1.00 72.41 227 A 1 
ATOM 1710 C CG  . ARG A 1 227 ? 7.396   17.468  2.202   1.00 64.38 227 A 1 
ATOM 1711 C CD  . ARG A 1 227 ? 8.795   17.867  1.742   1.00 60.75 227 A 1 
ATOM 1712 N NE  . ARG A 1 227 ? 8.688   18.954  0.778   1.00 54.74 227 A 1 
ATOM 1713 C CZ  . ARG A 1 227 ? 9.583   19.884  0.584   1.00 48.02 227 A 1 
ATOM 1714 N NH1 . ARG A 1 227 ? 10.791  19.813  1.058   1.00 44.57 227 A 1 
ATOM 1715 N NH2 . ARG A 1 227 ? 9.253   20.943  -0.082  1.00 41.88 227 A 1 
ATOM 1716 N N   . CYS A 1 228 ? 5.647   14.020  2.621   1.00 77.17 228 A 1 
ATOM 1717 C CA  . CYS A 1 228 ? 4.912   13.165  1.691   1.00 79.16 228 A 1 
ATOM 1718 C C   . CYS A 1 228 ? 3.474   12.932  2.165   1.00 80.27 228 A 1 
ATOM 1719 O O   . CYS A 1 228 ? 2.555   12.947  1.360   1.00 79.46 228 A 1 
ATOM 1720 C CB  . CYS A 1 228 ? 5.660   11.842  1.533   1.00 78.22 228 A 1 
ATOM 1721 S SG  . CYS A 1 228 ? 7.285   12.109  0.759   1.00 76.44 228 A 1 
ATOM 1722 N N   . GLY A 1 229 ? 3.258   12.782  3.472   1.00 78.20 229 A 1 
ATOM 1723 C CA  . GLY A 1 229 ? 1.912   12.691  4.036   1.00 78.31 229 A 1 
ATOM 1724 C C   . GLY A 1 229 ? 1.089   13.972  3.853   1.00 80.03 229 A 1 
ATOM 1725 O O   . GLY A 1 229 ? -0.089  13.890  3.515   1.00 79.15 229 A 1 
ATOM 1726 N N   . GLU A 1 230 ? 1.708   15.151  4.004   1.00 77.60 230 A 1 
ATOM 1727 C CA  . GLU A 1 230 ? 1.091   16.449  3.682   1.00 78.82 230 A 1 
ATOM 1728 C C   . GLU A 1 230 ? 0.700   16.525  2.203   1.00 80.10 230 A 1 
ATOM 1729 O O   . GLU A 1 230 ? -0.442  16.857  1.886   1.00 79.85 230 A 1 
ATOM 1730 C CB  . GLU A 1 230 ? 2.064   17.573  4.076   1.00 77.01 230 A 1 
ATOM 1731 C CG  . GLU A 1 230 ? 1.534   18.993  3.809   1.00 69.75 230 A 1 
ATOM 1732 C CD  . GLU A 1 230 ? 2.496   20.088  4.314   1.00 70.85 230 A 1 
ATOM 1733 O OE1 . GLU A 1 230 ? 2.037   21.235  4.494   1.00 63.26 230 A 1 
ATOM 1734 O OE2 . GLU A 1 230 ? 3.694   19.791  4.555   1.00 65.34 230 A 1 
ATOM 1735 N N   . PHE A 1 231 ? 1.597   16.138  1.298   1.00 82.47 231 A 1 
ATOM 1736 C CA  . PHE A 1 231 ? 1.307   16.079  -0.133  1.00 83.26 231 A 1 
ATOM 1737 C C   . PHE A 1 231 ? 0.127   15.154  -0.455  1.00 84.91 231 A 1 
ATOM 1738 O O   . PHE A 1 231 ? -0.790  15.563  -1.162  1.00 84.75 231 A 1 
ATOM 1739 C CB  . PHE A 1 231 ? 2.556   15.632  -0.887  1.00 81.98 231 A 1 
ATOM 1740 C CG  . PHE A 1 231 ? 2.285   15.310  -2.338  1.00 77.78 231 A 1 
ATOM 1741 C CD1 . PHE A 1 231 ? 2.141   13.972  -2.750  1.00 74.04 231 A 1 
ATOM 1742 C CD2 . PHE A 1 231 ? 2.112   16.354  -3.262  1.00 71.34 231 A 1 
ATOM 1743 C CE1 . PHE A 1 231 ? 1.836   13.681  -4.089  1.00 66.64 231 A 1 
ATOM 1744 C CE2 . PHE A 1 231 ? 1.809   16.062  -4.601  1.00 66.30 231 A 1 
ATOM 1745 C CZ  . PHE A 1 231 ? 1.672   14.726  -5.013  1.00 65.77 231 A 1 
ATOM 1746 N N   . ILE A 1 232 ? 0.104   13.933  0.083   1.00 84.72 232 A 1 
ATOM 1747 C CA  . ILE A 1 232 ? -0.994  12.978  -0.117  1.00 86.17 232 A 1 
ATOM 1748 C C   . ILE A 1 232 ? -2.324  13.547  0.395   1.00 86.28 232 A 1 
ATOM 1749 O O   . ILE A 1 232 ? -3.359  13.371  -0.247  1.00 85.80 232 A 1 
ATOM 1750 C CB  . ILE A 1 232 ? -0.633  11.625  0.542   1.00 86.66 232 A 1 
ATOM 1751 C CG1 . ILE A 1 232 ? 0.493   10.887  -0.230  1.00 84.17 232 A 1 
ATOM 1752 C CG2 . ILE A 1 232 ? -1.848  10.698  0.708   1.00 84.40 232 A 1 
ATOM 1753 C CD1 . ILE A 1 232 ? 0.151   10.418  -1.655  1.00 78.92 232 A 1 
ATOM 1754 N N   . SER A 1 233 ? -2.305  14.272  1.515   1.00 84.50 233 A 1 
ATOM 1755 C CA  . SER A 1 233 ? -3.498  14.941  2.042   1.00 84.41 233 A 1 
ATOM 1756 C C   . SER A 1 233 ? -3.999  16.067  1.126   1.00 85.26 233 A 1 
ATOM 1757 O O   . SER A 1 233 ? -5.197  16.140  0.848   1.00 84.74 233 A 1 
ATOM 1758 C CB  . SER A 1 233 ? -3.205  15.497  3.433   1.00 82.61 233 A 1 
ATOM 1759 O OG  . SER A 1 233 ? -4.383  16.094  3.917   1.00 69.07 233 A 1 
ATOM 1760 N N   . LEU A 1 234 ? -3.103  16.917  0.612   1.00 84.12 234 A 1 
ATOM 1761 C CA  . LEU A 1 234 ? -3.450  17.974  -0.341  1.00 84.84 234 A 1 
ATOM 1762 C C   . LEU A 1 234 ? -3.959  17.388  -1.666  1.00 86.63 234 A 1 
ATOM 1763 O O   . LEU A 1 234 ? -4.949  17.869  -2.210  1.00 86.76 234 A 1 
ATOM 1764 C CB  . LEU A 1 234 ? -2.225  18.868  -0.578  1.00 83.73 234 A 1 
ATOM 1765 C CG  . LEU A 1 234 ? -1.796  19.750  0.608   1.00 80.51 234 A 1 
ATOM 1766 C CD1 . LEU A 1 234 ? -0.481  20.448  0.258   1.00 78.64 234 A 1 
ATOM 1767 C CD2 . LEU A 1 234 ? -2.833  20.820  0.941   1.00 77.36 234 A 1 
ATOM 1768 N N   . LEU A 1 235 ? -3.333  16.318  -2.159  1.00 87.19 235 A 1 
ATOM 1769 C CA  . LEU A 1 235 ? -3.749  15.616  -3.374  1.00 88.43 235 A 1 
ATOM 1770 C C   . LEU A 1 235 ? -5.144  15.003  -3.220  1.00 88.79 235 A 1 
ATOM 1771 O O   . LEU A 1 235 ? -5.953  15.067  -4.141  1.00 88.58 235 A 1 
ATOM 1772 C CB  . LEU A 1 235 ? -2.692  14.548  -3.711  1.00 89.29 235 A 1 
ATOM 1773 C CG  . LEU A 1 235 ? -2.958  13.792  -5.026  1.00 88.58 235 A 1 
ATOM 1774 C CD1 . LEU A 1 235 ? -2.932  14.719  -6.240  1.00 86.88 235 A 1 
ATOM 1775 C CD2 . LEU A 1 235 ? -1.894  12.714  -5.220  1.00 86.93 235 A 1 
ATOM 1776 N N   . ARG A 1 236 ? -5.458  14.458  -2.045  1.00 87.92 236 A 1 
ATOM 1777 C CA  . ARG A 1 236 ? -6.818  14.012  -1.721  1.00 87.50 236 A 1 
ATOM 1778 C C   . ARG A 1 236 ? -7.828  15.156  -1.822  1.00 88.12 236 A 1 
ATOM 1779 O O   . ARG A 1 236 ? -8.868  14.963  -2.441  1.00 87.03 236 A 1 
ATOM 1780 C CB  . ARG A 1 236 ? -6.826  13.378  -0.323  1.00 85.75 236 A 1 
ATOM 1781 C CG  . ARG A 1 236 ? -8.249  13.079  0.150   1.00 79.77 236 A 1 
ATOM 1782 C CD  . ARG A 1 236 ? -8.247  12.530  1.573   1.00 77.25 236 A 1 
ATOM 1783 N NE  . ARG A 1 236 ? -9.621  12.335  2.052   1.00 72.42 236 A 1 
ATOM 1784 C CZ  . ARG A 1 236 ? -10.444 11.366  1.707   1.00 68.01 236 A 1 
ATOM 1785 N NH1 . ARG A 1 236 ? -10.099 10.426  0.884   1.00 60.26 236 A 1 
ATOM 1786 N NH2 . ARG A 1 236 ? -11.647 11.331  2.188   1.00 58.89 236 A 1 
ATOM 1787 N N   . GLY A 1 237 ? -7.540  16.315  -1.220  1.00 86.86 237 A 1 
ATOM 1788 C CA  . GLY A 1 237 ? -8.406  17.499  -1.299  1.00 87.31 237 A 1 
ATOM 1789 C C   . GLY A 1 237 ? -8.647  17.928  -2.747  1.00 88.95 237 A 1 
ATOM 1790 O O   . GLY A 1 237 ? -9.791  18.130  -3.142  1.00 88.59 237 A 1 
ATOM 1791 N N   . GLU A 1 238 ? -7.593  17.956  -3.561  1.00 89.75 238 A 1 
ATOM 1792 C CA  . GLU A 1 238 ? -7.685  18.282  -4.987  1.00 90.92 238 A 1 
ATOM 1793 C C   . GLU A 1 238 ? -8.571  17.286  -5.757  1.00 91.05 238 A 1 
ATOM 1794 O O   . GLU A 1 238 ? -9.408  17.699  -6.554  1.00 90.06 238 A 1 
ATOM 1795 C CB  . GLU A 1 238 ? -6.262  18.332  -5.565  1.00 91.42 238 A 1 
ATOM 1796 C CG  . GLU A 1 238 ? -6.214  18.751  -7.042  1.00 88.75 238 A 1 
ATOM 1797 C CD  . GLU A 1 238 ? -6.677  20.188  -7.319  1.00 90.24 238 A 1 
ATOM 1798 O OE1 . GLU A 1 238 ? -6.962  20.477  -8.506  1.00 84.03 238 A 1 
ATOM 1799 O OE2 . GLU A 1 238 ? -6.648  21.037  -6.401  1.00 85.82 238 A 1 
ATOM 1800 N N   . TYR A 1 239 ? -8.453  15.979  -5.506  1.00 90.81 239 A 1 
ATOM 1801 C CA  . TYR A 1 239 ? -9.319  14.982  -6.148  1.00 90.59 239 A 1 
ATOM 1802 C C   . TYR A 1 239 ? -10.781 15.078  -5.708  1.00 89.93 239 A 1 
ATOM 1803 O O   . TYR A 1 239 ? -11.660 14.888  -6.541  1.00 88.63 239 A 1 
ATOM 1804 C CB  . TYR A 1 239 ? -8.771  13.571  -5.923  1.00 90.85 239 A 1 
ATOM 1805 C CG  . TYR A 1 239 ? -7.544  13.207  -6.740  1.00 90.84 239 A 1 
ATOM 1806 C CD1 . TYR A 1 239 ? -7.408  13.645  -8.075  1.00 88.28 239 A 1 
ATOM 1807 C CD2 . TYR A 1 239 ? -6.561  12.369  -6.179  1.00 88.68 239 A 1 
ATOM 1808 C CE1 . TYR A 1 239 ? -6.289  13.263  -8.838  1.00 87.79 239 A 1 
ATOM 1809 C CE2 . TYR A 1 239 ? -5.442  11.979  -6.940  1.00 87.90 239 A 1 
ATOM 1810 C CZ  . TYR A 1 239 ? -5.304  12.428  -8.270  1.00 88.88 239 A 1 
ATOM 1811 O OH  . TYR A 1 239 ? -4.228  12.062  -9.001  1.00 86.96 239 A 1 
ATOM 1812 N N   . ILE A 1 240 ? -11.058 15.428  -4.453  1.00 87.76 240 A 1 
ATOM 1813 C CA  . ILE A 1 240 ? -12.431 15.687  -3.992  1.00 86.79 240 A 1 
ATOM 1814 C C   . ILE A 1 240 ? -13.039 16.865  -4.765  1.00 87.18 240 A 1 
ATOM 1815 O O   . ILE A 1 240 ? -14.152 16.745  -5.258  1.00 86.44 240 A 1 
ATOM 1816 C CB  . ILE A 1 240 ? -12.467 15.907  -2.461  1.00 85.38 240 A 1 
ATOM 1817 C CG1 . ILE A 1 240 ? -12.152 14.585  -1.724  1.00 82.43 240 A 1 
ATOM 1818 C CG2 . ILE A 1 240 ? -13.837 16.445  -1.998  1.00 82.28 240 A 1 
ATOM 1819 C CD1 . ILE A 1 240 ? -11.851 14.770  -0.229  1.00 76.68 240 A 1 
ATOM 1820 N N   . VAL A 1 241 ? -12.299 17.974  -4.925  1.00 89.68 241 A 1 
ATOM 1821 C CA  . VAL A 1 241 ? -12.749 19.147  -5.704  1.00 89.79 241 A 1 
ATOM 1822 C C   . VAL A 1 241 ? -13.002 18.794  -7.173  1.00 89.60 241 A 1 
ATOM 1823 O O   . VAL A 1 241 ? -13.910 19.341  -7.789  1.00 88.53 241 A 1 
ATOM 1824 C CB  . VAL A 1 241 ? -11.720 20.290  -5.588  1.00 89.34 241 A 1 
ATOM 1825 C CG1 . VAL A 1 241 ? -11.998 21.464  -6.536  1.00 84.74 241 A 1 
ATOM 1826 C CG2 . VAL A 1 241 ? -11.711 20.860  -4.160  1.00 85.33 241 A 1 
ATOM 1827 N N   . ARG A 1 242 ? -12.238 17.858  -7.726  1.00 89.10 242 A 1 
ATOM 1828 C CA  . ARG A 1 242 ? -12.363 17.368  -9.108  1.00 88.88 242 A 1 
ATOM 1829 C C   . ARG A 1 242 ? -13.425 16.281  -9.301  1.00 88.39 242 A 1 
ATOM 1830 O O   . ARG A 1 242 ? -13.513 15.735  -10.391 1.00 86.55 242 A 1 
ATOM 1831 C CB  . ARG A 1 242 ? -10.989 16.875  -9.574  1.00 89.49 242 A 1 
ATOM 1832 C CG  . ARG A 1 242 ? -10.007 18.033  -9.758  1.00 88.76 242 A 1 
ATOM 1833 C CD  . ARG A 1 242 ? -8.597  17.477  -9.953  1.00 87.94 242 A 1 
ATOM 1834 N NE  . ARG A 1 242 ? -7.661  18.577  -10.222 1.00 85.31 242 A 1 
ATOM 1835 C CZ  . ARG A 1 242 ? -7.362  19.052  -11.411 1.00 85.54 242 A 1 
ATOM 1836 N NH1 . ARG A 1 242 ? -7.689  18.445  -12.518 1.00 78.22 242 A 1 
ATOM 1837 N NH2 . ARG A 1 242 ? -6.743  20.181  -11.488 1.00 77.65 242 A 1 
ATOM 1838 N N   . GLY A 1 243 ? -14.191 15.929  -8.263  1.00 87.84 243 A 1 
ATOM 1839 C CA  . GLY A 1 243 ? -15.197 14.863  -8.325  1.00 87.19 243 A 1 
ATOM 1840 C C   . GLY A 1 243 ? -14.612 13.453  -8.463  1.00 87.37 243 A 1 
ATOM 1841 O O   . GLY A 1 243 ? -15.322 12.531  -8.832  1.00 85.13 243 A 1 
ATOM 1842 N N   . ARG A 1 244 ? -13.317 13.246  -8.166  1.00 87.91 244 A 1 
ATOM 1843 C CA  . ARG A 1 244 ? -12.701 11.912  -8.265  1.00 88.43 244 A 1 
ATOM 1844 C C   . ARG A 1 244 ? -12.745 11.186  -6.914  1.00 87.74 244 A 1 
ATOM 1845 O O   . ARG A 1 244 ? -12.032 11.578  -5.984  1.00 85.41 244 A 1 
ATOM 1846 C CB  . ARG A 1 244 ? -11.289 12.037  -8.855  1.00 88.50 244 A 1 
ATOM 1847 C CG  . ARG A 1 244 ? -10.620 10.657  -8.994  1.00 85.81 244 A 1 
ATOM 1848 C CD  . ARG A 1 244 ? -9.293  10.740  -9.746  1.00 85.67 244 A 1 
ATOM 1849 N NE  . ARG A 1 244 ? -9.478  10.906  -11.194 1.00 84.51 244 A 1 
ATOM 1850 C CZ  . ARG A 1 244 ? -9.678  9.956   -12.083 1.00 85.59 244 A 1 
ATOM 1851 N NH1 . ARG A 1 244 ? -9.728  8.692   -11.764 1.00 77.56 244 A 1 
ATOM 1852 N NH2 . ARG A 1 244 ? -9.833  10.258  -13.336 1.00 79.73 244 A 1 
ATOM 1853 N N   . PRO A 1 245 ? -13.519 10.088  -6.776  1.00 84.66 245 A 1 
ATOM 1854 C CA  . PRO A 1 245 ? -13.649 9.384   -5.504  1.00 83.85 245 A 1 
ATOM 1855 C C   . PRO A 1 245 ? -12.333 8.764   -5.028  1.00 84.52 245 A 1 
ATOM 1856 O O   . PRO A 1 245 ? -11.635 8.072   -5.770  1.00 83.03 245 A 1 
ATOM 1857 C CB  . PRO A 1 245 ? -14.735 8.324   -5.711  1.00 80.98 245 A 1 
ATOM 1858 C CG  . PRO A 1 245 ? -15.551 8.878   -6.874  1.00 77.64 245 A 1 
ATOM 1859 C CD  . PRO A 1 245 ? -14.495 9.576   -7.723  1.00 81.32 245 A 1 
ATOM 1860 N N   . VAL A 1 246 ? -12.027 8.966   -3.749  1.00 85.64 246 A 1 
ATOM 1861 C CA  . VAL A 1 246 ? -10.906 8.307   -3.068  1.00 84.94 246 A 1 
ATOM 1862 C C   . VAL A 1 246 ? -11.402 7.017   -2.424  1.00 84.34 246 A 1 
ATOM 1863 O O   . VAL A 1 246 ? -12.210 7.059   -1.499  1.00 82.14 246 A 1 
ATOM 1864 C CB  . VAL A 1 246 ? -10.252 9.232   -2.032  1.00 83.40 246 A 1 
ATOM 1865 C CG1 . VAL A 1 246 ? -9.106  8.513   -1.309  1.00 79.17 246 A 1 
ATOM 1866 C CG2 . VAL A 1 246 ? -9.694  10.488  -2.711  1.00 79.77 246 A 1 
ATOM 1867 N N   . VAL A 1 247 ? -10.898 5.885   -2.895  1.00 85.08 247 A 1 
ATOM 1868 C CA  . VAL A 1 247 ? -11.304 4.544   -2.436  1.00 83.79 247 A 1 
ATOM 1869 C C   . VAL A 1 247 ? -10.459 4.079   -1.253  1.00 83.21 247 A 1 
ATOM 1870 O O   . VAL A 1 247 ? -10.963 3.435   -0.334  1.00 80.22 247 A 1 
ATOM 1871 C CB  . VAL A 1 247 ? -11.218 3.548   -3.605  1.00 82.10 247 A 1 
ATOM 1872 C CG1 . VAL A 1 247 ? -11.598 2.119   -3.203  1.00 73.27 247 A 1 
ATOM 1873 C CG2 . VAL A 1 247 ? -12.165 3.971   -4.730  1.00 75.15 247 A 1 
ATOM 1874 N N   . SER A 1 248 ? -9.169  4.411   -1.242  1.00 80.82 248 A 1 
ATOM 1875 C CA  . SER A 1 248 ? -8.235  3.981   -0.203  1.00 82.23 248 A 1 
ATOM 1876 C C   . SER A 1 248 ? -7.160  5.045   0.033   1.00 82.13 248 A 1 
ATOM 1877 O O   . SER A 1 248 ? -6.761  5.717   -0.920  1.00 80.78 248 A 1 
ATOM 1878 C CB  . SER A 1 248 ? -7.620  2.642   -0.615  1.00 81.51 248 A 1 
ATOM 1879 O OG  . SER A 1 248 ? -6.987  2.030   0.487   1.00 74.93 248 A 1 
ATOM 1880 N N   . PRO A 1 249 ? -6.657  5.255   1.259   1.00 83.40 249 A 1 
ATOM 1881 C CA  . PRO A 1 249 ? -6.915  4.485   2.476   1.00 82.29 249 A 1 
ATOM 1882 C C   . PRO A 1 249 ? -8.130  4.934   3.293   1.00 81.14 249 A 1 
ATOM 1883 O O   . PRO A 1 249 ? -8.448  4.322   4.312   1.00 75.88 249 A 1 
ATOM 1884 C CB  . PRO A 1 249 ? -5.636  4.661   3.289   1.00 79.83 249 A 1 
ATOM 1885 C CG  . PRO A 1 249 ? -5.201  6.082   2.947   1.00 78.91 249 A 1 
ATOM 1886 C CD  . PRO A 1 249 ? -5.595  6.223   1.485   1.00 82.21 249 A 1 
ATOM 1887 N N   . CYS A 1 250 ? -8.792  6.030   2.914   1.00 77.45 250 A 1 
ATOM 1888 C CA  . CYS A 1 250 ? -9.722  6.725   3.795   1.00 75.51 250 A 1 
ATOM 1889 C C   . CYS A 1 250 ? -11.073 5.990   3.913   1.00 74.94 250 A 1 
ATOM 1890 O O   . CYS A 1 250 ? -11.655 5.649   2.890   1.00 72.77 250 A 1 
ATOM 1891 C CB  . CYS A 1 250 ? -9.923  8.151   3.303   1.00 71.22 250 A 1 
ATOM 1892 S SG  . CYS A 1 250 ? -8.359  9.064   3.293   1.00 64.14 250 A 1 
ATOM 1893 N N   . PRO A 1 251 ? -11.641 5.845   5.131   1.00 74.58 251 A 1 
ATOM 1894 C CA  . PRO A 1 251 ? -12.971 5.257   5.327   1.00 72.57 251 A 1 
ATOM 1895 C C   . PRO A 1 251 ? -14.124 6.266   5.132   1.00 72.23 251 A 1 
ATOM 1896 O O   . PRO A 1 251 ? -15.257 6.012   5.542   1.00 67.43 251 A 1 
ATOM 1897 C CB  . PRO A 1 251 ? -12.914 4.695   6.750   1.00 70.62 251 A 1 
ATOM 1898 C CG  . PRO A 1 251 ? -12.052 5.727   7.480   1.00 70.78 251 A 1 
ATOM 1899 C CD  . PRO A 1 251 ? -11.038 6.153   6.416   1.00 74.41 251 A 1 
ATOM 1900 N N   . HIS A 1 252 ? -13.842 7.439   4.567   1.00 77.85 252 A 1 
ATOM 1901 C CA  . HIS A 1 252 ? -14.777 8.562   4.425   1.00 76.38 252 A 1 
ATOM 1902 C C   . HIS A 1 252 ? -14.475 9.395   3.171   1.00 75.67 252 A 1 
ATOM 1903 O O   . HIS A 1 252 ? -13.372 9.349   2.636   1.00 71.92 252 A 1 
ATOM 1904 C CB  . HIS A 1 252 ? -14.703 9.425   5.688   1.00 73.70 252 A 1 
ATOM 1905 C CG  . HIS A 1 252 ? -13.362 10.093  5.894   1.00 72.86 252 A 1 
ATOM 1906 N ND1 . HIS A 1 252 ? -12.887 11.198  5.228   1.00 66.75 252 A 1 
ATOM 1907 C CD2 . HIS A 1 252 ? -12.386 9.698   6.768   1.00 66.04 252 A 1 
ATOM 1908 C CE1 . HIS A 1 252 ? -11.658 11.467  5.690   1.00 66.12 252 A 1 
ATOM 1909 N NE2 . HIS A 1 252 ? -11.315 10.580  6.634   1.00 67.48 252 A 1 
ATOM 1910 N N   . SER A 1 253 ? -15.437 10.217  2.747   1.00 72.98 253 A 1 
ATOM 1911 C CA  . SER A 1 253 ? -15.336 11.095  1.571   1.00 72.44 253 A 1 
ATOM 1912 C C   . SER A 1 253 ? -15.058 12.567  1.900   1.00 73.34 253 A 1 
ATOM 1913 O O   . SER A 1 253 ? -14.830 13.349  0.987   1.00 69.98 253 A 1 
ATOM 1914 C CB  . SER A 1 253 ? -16.623 10.981  0.750   1.00 68.34 253 A 1 
ATOM 1915 O OG  . SER A 1 253 ? -17.741 11.220  1.583   1.00 62.95 253 A 1 
ATOM 1916 N N   . VAL A 1 254 ? -15.059 12.963  3.182   1.00 71.15 254 A 1 
ATOM 1917 C CA  . VAL A 1 254 ? -14.813 14.357  3.602   1.00 71.85 254 A 1 
ATOM 1918 C C   . VAL A 1 254 ? -13.326 14.728  3.506   1.00 73.29 254 A 1 
ATOM 1919 O O   . VAL A 1 254 ? -12.478 13.866  3.242   1.00 70.23 254 A 1 
ATOM 1920 C CB  . VAL A 1 254 ? -15.391 14.647  5.003   1.00 68.08 254 A 1 
ATOM 1921 C CG1 . VAL A 1 254 ? -16.900 14.386  5.034   1.00 62.77 254 A 1 
ATOM 1922 C CG2 . VAL A 1 254 ? -14.737 13.828  6.119   1.00 65.03 254 A 1 
ATOM 1923 N N   . GLU A 1 255 ? -12.993 16.004  3.733   1.00 67.08 255 A 1 
ATOM 1924 C CA  . GLU A 1 255 ? -11.611 16.482  3.810   1.00 67.89 255 A 1 
ATOM 1925 C C   . GLU A 1 255 ? -10.758 15.684  4.803   1.00 68.55 255 A 1 
ATOM 1926 O O   . GLU A 1 255 ? -11.259 15.053  5.736   1.00 64.28 255 A 1 
ATOM 1927 C CB  . GLU A 1 255 ? -11.567 17.968  4.176   1.00 64.12 255 A 1 
ATOM 1928 C CG  . GLU A 1 255 ? -12.146 18.861  3.072   1.00 58.29 255 A 1 
ATOM 1929 C CD  . GLU A 1 255 ? -11.942 20.355  3.357   1.00 53.96 255 A 1 
ATOM 1930 O OE1 . GLU A 1 255 ? -12.171 21.143  2.417   1.00 49.46 255 A 1 
ATOM 1931 O OE2 . GLU A 1 255 ? -11.549 20.691  4.497   1.00 50.12 255 A 1 
ATOM 1932 N N   . CYS A 1 256 ? -9.446  15.690  4.588   1.00 72.37 256 A 1 
ATOM 1933 C CA  . CYS A 1 256 ? -8.539  14.915  5.421   1.00 71.81 256 A 1 
ATOM 1934 C C   . CYS A 1 256 ? -8.454  15.512  6.837   1.00 70.92 256 A 1 
ATOM 1935 O O   . CYS A 1 256 ? -7.970  16.634  6.991   1.00 68.07 256 A 1 
ATOM 1936 C CB  . CYS A 1 256 ? -7.168  14.851  4.758   1.00 69.33 256 A 1 
ATOM 1937 S SG  . CYS A 1 256 ? -6.124  13.677  5.665   1.00 63.81 256 A 1 
ATOM 1938 N N   . PRO A 1 257 ? -8.819  14.764  7.896   1.00 72.16 257 A 1 
ATOM 1939 C CA  . PRO A 1 257 ? -8.709  15.245  9.272   1.00 68.81 257 A 1 
ATOM 1940 C C   . PRO A 1 257 ? -7.271  15.237  9.805   1.00 68.35 257 A 1 
ATOM 1941 O O   . PRO A 1 257 ? -7.013  15.673  10.926  1.00 65.04 257 A 1 
ATOM 1942 C CB  . PRO A 1 257 ? -9.618  14.308  10.063  1.00 65.47 257 A 1 
ATOM 1943 C CG  . PRO A 1 257 ? -9.489  12.984  9.312   1.00 65.12 257 A 1 
ATOM 1944 C CD  . PRO A 1 257 ? -9.390  13.430  7.858   1.00 68.55 257 A 1 
ATOM 1945 N N   . ILE A 1 258 ? -6.336  14.722  9.017   1.00 70.54 258 A 1 
ATOM 1946 C CA  . ILE A 1 258 ? -4.902  14.652  9.315   1.00 69.70 258 A 1 
ATOM 1947 C C   . ILE A 1 258 ? -4.145  15.269  8.127   1.00 68.67 258 A 1 
ATOM 1948 O O   . ILE A 1 258 ? -3.477  14.550  7.379   1.00 64.29 258 A 1 
ATOM 1949 C CB  . ILE A 1 258 ? -4.456  13.199  9.624   1.00 67.01 258 A 1 
ATOM 1950 C CG1 . ILE A 1 258 ? -5.439  12.447  10.553  1.00 63.47 258 A 1 
ATOM 1951 C CG2 . ILE A 1 258 ? -3.063  13.234  10.276  1.00 62.51 258 A 1 
ATOM 1952 C CD1 . ILE A 1 258 ? -5.080  10.968  10.764  1.00 58.68 258 A 1 
ATOM 1953 N N   . PRO A 1 259 ? -4.269  16.600  7.906   1.00 66.44 259 A 1 
ATOM 1954 C CA  . PRO A 1 259 ? -3.800  17.252  6.682   1.00 63.27 259 A 1 
ATOM 1955 C C   . PRO A 1 259 ? -2.273  17.299  6.542   1.00 62.44 259 A 1 
ATOM 1956 O O   . PRO A 1 259 ? -1.762  17.769  5.532   1.00 56.16 259 A 1 
ATOM 1957 C CB  . PRO A 1 259 ? -4.421  18.650  6.714   1.00 58.62 259 A 1 
ATOM 1958 C CG  . PRO A 1 259 ? -4.553  18.936  8.207   1.00 58.40 259 A 1 
ATOM 1959 C CD  . PRO A 1 259 ? -4.910  17.571  8.777   1.00 62.72 259 A 1 
ATOM 1960 N N   . GLY A 1 260 ? -1.535  16.784  7.529   1.00 60.13 260 A 1 
ATOM 1961 C CA  . GLY A 1 260 ? -0.085  16.900  7.557   1.00 55.99 260 A 1 
ATOM 1962 C C   . GLY A 1 260 ? 0.384   18.260  8.063   1.00 55.47 260 A 1 
ATOM 1963 O O   . GLY A 1 260 ? -0.393  19.076  8.555   1.00 50.74 260 A 1 
ATOM 1964 N N   . GLY A 1 261 ? 1.700   18.500  7.984   1.00 47.55 261 A 1 
ATOM 1965 C CA  . GLY A 1 261 ? 2.321   19.730  8.458   1.00 45.48 261 A 1 
ATOM 1966 C C   . GLY A 1 261 ? 2.329   19.885  9.983   1.00 46.38 261 A 1 
ATOM 1967 O O   . GLY A 1 261 ? 2.008   18.972  10.754  1.00 43.27 261 A 1 
ATOM 1968 N N   . MET A 1 262 ? 2.756   21.072  10.426  1.00 40.11 262 A 1 
ATOM 1969 C CA  . MET A 1 262 ? 2.756   21.424  11.849  1.00 40.86 262 A 1 
ATOM 1970 C C   . MET A 1 262 ? 1.369   21.903  12.277  1.00 43.04 262 A 1 
ATOM 1971 O O   . MET A 1 262 ? 0.838   22.860  11.725  1.00 40.99 262 A 1 
ATOM 1972 C CB  . MET A 1 262 ? 3.824   22.487  12.152  1.00 35.60 262 A 1 
ATOM 1973 C CG  . MET A 1 262 ? 5.241   21.899  12.072  1.00 30.67 262 A 1 
ATOM 1974 S SD  . MET A 1 262 ? 6.589   23.067  12.420  1.00 27.11 262 A 1 
ATOM 1975 C CE  . MET A 1 262 ? 6.268   23.472  14.157  1.00 23.85 262 A 1 
ATOM 1976 N N   . SER A 1 263 ? 0.801   21.274  13.301  1.00 46.78 263 A 1 
ATOM 1977 C CA  . SER A 1 263 ? -0.363  21.829  13.999  1.00 47.09 263 A 1 
ATOM 1978 C C   . SER A 1 263 ? -0.001  23.157  14.684  1.00 48.20 263 A 1 
ATOM 1979 O O   . SER A 1 263 ? 1.167   23.417  14.975  1.00 45.97 263 A 1 
ATOM 1980 C CB  . SER A 1 263 ? -0.905  20.820  15.016  1.00 43.06 263 A 1 
ATOM 1981 O OG  . SER A 1 263 ? -0.029  20.679  16.120  1.00 39.01 263 A 1 
ATOM 1982 N N   . LYS A 1 264 ? -1.006  23.970  15.045  1.00 46.80 264 A 1 
ATOM 1983 C CA  . LYS A 1 264 ? -0.813  25.189  15.865  1.00 46.93 264 A 1 
ATOM 1984 C C   . LYS A 1 264 ? -0.076  24.920  17.191  1.00 47.59 264 A 1 
ATOM 1985 O O   . LYS A 1 264 ? 0.536   25.823  17.737  1.00 45.00 264 A 1 
ATOM 1986 C CB  . LYS A 1 264 ? -2.166  25.873  16.143  1.00 42.97 264 A 1 
ATOM 1987 C CG  . LYS A 1 264 ? -2.827  26.471  14.891  1.00 39.55 264 A 1 
ATOM 1988 C CD  . LYS A 1 264 ? -4.106  27.255  15.254  1.00 36.31 264 A 1 
ATOM 1989 C CE  . LYS A 1 264 ? -4.747  27.874  14.003  1.00 31.68 264 A 1 
ATOM 1990 N NZ  . LYS A 1 264 ? -5.974  28.662  14.314  1.00 28.56 264 A 1 
ATOM 1991 N N   . ALA A 1 265 ? -0.110  23.677  17.671  1.00 46.68 265 A 1 
ATOM 1992 C CA  . ALA A 1 265 ? 0.596   23.222  18.872  1.00 46.60 265 A 1 
ATOM 1993 C C   . ALA A 1 265 ? 2.002   22.637  18.589  1.00 46.92 265 A 1 
ATOM 1994 O O   . ALA A 1 265 ? 2.562   21.953  19.448  1.00 44.30 265 A 1 
ATOM 1995 C CB  . ALA A 1 265 ? -0.316  22.230  19.605  1.00 43.71 265 A 1 
ATOM 1996 N N   . GLY A 1 266 ? 2.546   22.824  17.378  1.00 43.32 266 A 1 
ATOM 1997 C CA  . GLY A 1 266 ? 3.894   22.377  16.998  1.00 43.59 266 A 1 
ATOM 1998 C C   . GLY A 1 266 ? 4.047   20.868  16.767  1.00 46.71 266 A 1 
ATOM 1999 O O   . GLY A 1 266 ? 5.152   20.394  16.526  1.00 44.39 266 A 1 
ATOM 2000 N N   . LYS A 1 267 ? 2.962   20.080  16.810  1.00 52.54 267 A 1 
ATOM 2001 C CA  . LYS A 1 267 ? 3.011   18.623  16.591  1.00 53.63 267 A 1 
ATOM 2002 C C   . LYS A 1 267 ? 2.714   18.285  15.130  1.00 56.17 267 A 1 
ATOM 2003 O O   . LYS A 1 267 ? 1.632   18.598  14.634  1.00 52.76 267 A 1 
ATOM 2004 C CB  . LYS A 1 267 ? 2.055   17.891  17.543  1.00 48.15 267 A 1 
ATOM 2005 C CG  . LYS A 1 267 ? 2.493   18.019  19.009  1.00 42.80 267 A 1 
ATOM 2006 C CD  . LYS A 1 267 ? 1.521   17.301  19.956  1.00 39.95 267 A 1 
ATOM 2007 C CE  . LYS A 1 267 ? 1.965   17.522  21.409  1.00 34.85 267 A 1 
ATOM 2008 N NZ  . LYS A 1 267 ? 0.959   17.037  22.392  1.00 31.89 267 A 1 
ATOM 2009 N N   . ASN A 1 268 ? 3.645   17.587  14.476  1.00 55.73 268 A 1 
ATOM 2010 C CA  . ASN A 1 268 ? 3.441   17.055  13.132  1.00 56.40 268 A 1 
ATOM 2011 C C   . ASN A 1 268 ? 2.438   15.895  13.177  1.00 59.30 268 A 1 
ATOM 2012 O O   . ASN A 1 268 ? 2.638   14.936  13.923  1.00 55.83 268 A 1 
ATOM 2013 C CB  . ASN A 1 268 ? 4.788   16.613  12.539  1.00 50.63 268 A 1 
ATOM 2014 C CG  . ASN A 1 268 ? 5.740   17.769  12.280  1.00 45.38 268 A 1 
ATOM 2015 O OD1 . ASN A 1 268 ? 5.355   18.915  12.125  1.00 41.64 268 A 1 
ATOM 2016 N ND2 . ASN A 1 268 ? 7.023   17.507  12.225  1.00 40.19 268 A 1 
ATOM 2017 N N   . ARG A 1 269 ? 1.382   15.965  12.366  1.00 60.25 269 A 1 
ATOM 2018 C CA  . ARG A 1 269 ? 0.403   14.885  12.192  1.00 61.82 269 A 1 
ATOM 2019 C C   . ARG A 1 269 ? 0.156   14.693  10.705  1.00 63.56 269 A 1 
ATOM 2020 O O   . ARG A 1 269 ? -0.281  15.630  10.045  1.00 61.03 269 A 1 
ATOM 2021 C CB  . ARG A 1 269 ? -0.914  15.211  12.906  1.00 58.14 269 A 1 
ATOM 2022 C CG  . ARG A 1 269 ? -0.778  15.269  14.430  1.00 54.36 269 A 1 
ATOM 2023 C CD  . ARG A 1 269 ? -2.146  15.541  15.054  1.00 53.93 269 A 1 
ATOM 2024 N NE  . ARG A 1 269 ? -2.069  15.627  16.521  1.00 48.11 269 A 1 
ATOM 2025 C CZ  . ARG A 1 269 ? -3.006  16.106  17.322  1.00 43.97 269 A 1 
ATOM 2026 N NH1 . ARG A 1 269 ? -4.133  16.575  16.874  1.00 41.53 269 A 1 
ATOM 2027 N NH2 . ARG A 1 269 ? -2.825  16.126  18.611  1.00 39.25 269 A 1 
ATOM 2028 N N   . TRP A 1 270 ? 0.422   13.502  10.187  1.00 67.68 270 A 1 
ATOM 2029 C CA  . TRP A 1 270 ? 0.217   13.159  8.787   1.00 67.75 270 A 1 
ATOM 2030 C C   . TRP A 1 270 ? -0.243  11.711  8.656   1.00 68.99 270 A 1 
ATOM 2031 O O   . TRP A 1 270 ? 0.037   10.880  9.521   1.00 65.95 270 A 1 
ATOM 2032 C CB  . TRP A 1 270 ? 1.496   13.412  7.987   1.00 63.40 270 A 1 
ATOM 2033 C CG  . TRP A 1 270 ? 2.640   12.490  8.276   1.00 61.08 270 A 1 
ATOM 2034 C CD1 . TRP A 1 270 ? 2.998   11.431  7.519   1.00 56.18 270 A 1 
ATOM 2035 C CD2 . TRP A 1 270 ? 3.586   12.522  9.387   1.00 57.74 270 A 1 
ATOM 2036 N NE1 . TRP A 1 270 ? 4.095   10.808  8.076   1.00 50.10 270 A 1 
ATOM 2037 C CE2 . TRP A 1 270 ? 4.499   11.440  9.231   1.00 54.85 270 A 1 
ATOM 2038 C CE3 . TRP A 1 270 ? 3.769   13.353  10.507  1.00 53.19 270 A 1 
ATOM 2039 C CZ2 . TRP A 1 270 ? 5.536   11.191  10.144  1.00 51.92 270 A 1 
ATOM 2040 C CZ3 . TRP A 1 270 ? 4.803   13.113  11.436  1.00 49.65 270 A 1 
ATOM 2041 C CH2 . TRP A 1 270 ? 5.681   12.036  11.256  1.00 48.86 270 A 1 
ATOM 2042 N N   . CYS A 1 271 ? -0.963  11.419  7.569   1.00 71.03 271 A 1 
ATOM 2043 C CA  . CYS A 1 271 ? -1.419  10.070  7.274   1.00 72.76 271 A 1 
ATOM 2044 C C   . CYS A 1 271 ? -0.252  9.231   6.730   1.00 74.02 271 A 1 
ATOM 2045 O O   . CYS A 1 271 ? 0.321   9.548   5.688   1.00 71.88 271 A 1 
ATOM 2046 C CB  . CYS A 1 271 ? -2.594  10.148  6.296   1.00 69.32 271 A 1 
ATOM 2047 S SG  . CYS A 1 271 ? -3.339  8.506   6.113   1.00 64.08 271 A 1 
ATOM 2048 N N   . HIS A 1 272 ? 0.098   8.174   7.444   1.00 73.65 272 A 1 
ATOM 2049 C CA  . HIS A 1 272 ? 1.093   7.196   7.017   1.00 74.52 272 A 1 
ATOM 2050 C C   . HIS A 1 272 ? 0.772   5.842   7.638   1.00 75.04 272 A 1 
ATOM 2051 O O   . HIS A 1 272 ? 0.083   5.760   8.655   1.00 74.57 272 A 1 
ATOM 2052 C CB  . HIS A 1 272 ? 2.508   7.650   7.409   1.00 72.23 272 A 1 
ATOM 2053 C CG  . HIS A 1 272 ? 2.753   7.723   8.896   1.00 68.08 272 A 1 
ATOM 2054 N ND1 . HIS A 1 272 ? 2.274   8.689   9.746   1.00 62.38 272 A 1 
ATOM 2055 C CD2 . HIS A 1 272 ? 3.468   6.841   9.658   1.00 60.10 272 A 1 
ATOM 2056 C CE1 . HIS A 1 272 ? 2.685   8.400   10.990  1.00 57.77 272 A 1 
ATOM 2057 N NE2 . HIS A 1 272 ? 3.425   7.284   10.986  1.00 59.58 272 A 1 
ATOM 2058 N N   . PHE A 1 273 ? 1.303   4.786   7.034   1.00 80.40 273 A 1 
ATOM 2059 C CA  . PHE A 1 273 ? 1.153   3.416   7.495   1.00 81.50 273 A 1 
ATOM 2060 C C   . PHE A 1 273 ? 2.525   2.803   7.692   1.00 82.31 273 A 1 
ATOM 2061 O O   . PHE A 1 273 ? 3.415   2.978   6.857   1.00 79.33 273 A 1 
ATOM 2062 C CB  . PHE A 1 273 ? 0.308   2.629   6.499   1.00 80.31 273 A 1 
ATOM 2063 C CG  . PHE A 1 273 ? -1.047  3.256   6.276   1.00 81.10 273 A 1 
ATOM 2064 C CD1 . PHE A 1 273 ? -2.079  3.041   7.203   1.00 77.77 273 A 1 
ATOM 2065 C CD2 . PHE A 1 273 ? -1.248  4.126   5.190   1.00 78.68 273 A 1 
ATOM 2066 C CE1 . PHE A 1 273 ? -3.310  3.694   7.050   1.00 75.89 273 A 1 
ATOM 2067 C CE2 . PHE A 1 273 ? -2.481  4.781   5.039   1.00 76.59 273 A 1 
ATOM 2068 C CZ  . PHE A 1 273 ? -3.509  4.566   5.970   1.00 78.44 273 A 1 
ATOM 2069 N N   . ALA A 1 274 ? 2.685   2.095   8.799   1.00 81.80 274 A 1 
ATOM 2070 C CA  . ALA A 1 274 ? 3.921   1.429   9.155   1.00 80.80 274 A 1 
ATOM 2071 C C   . ALA A 1 274 ? 3.647   -0.033  9.500   1.00 80.92 274 A 1 
ATOM 2072 O O   . ALA A 1 274 ? 2.661   -0.342  10.166  1.00 78.83 274 A 1 
ATOM 2073 C CB  . ALA A 1 274 ? 4.583   2.190   10.307  1.00 77.95 274 A 1 
ATOM 2074 N N   . PHE A 1 275 ? 4.525   -0.919  9.041   1.00 81.58 275 A 1 
ATOM 2075 C CA  . PHE A 1 275 ? 4.451   -2.352  9.299   1.00 81.94 275 A 1 
ATOM 2076 C C   . PHE A 1 275 ? 5.855   -2.918  9.509   1.00 83.08 275 A 1 
ATOM 2077 O O   . PHE A 1 275 ? 6.835   -2.378  8.988   1.00 80.90 275 A 1 
ATOM 2078 C CB  . PHE A 1 275 ? 3.695   -3.052  8.159   1.00 79.28 275 A 1 
ATOM 2079 C CG  . PHE A 1 275 ? 4.111   -2.641  6.760   1.00 80.64 275 A 1 
ATOM 2080 C CD1 . PHE A 1 275 ? 3.395   -1.633  6.084   1.00 75.32 275 A 1 
ATOM 2081 C CD2 . PHE A 1 275 ? 5.212   -3.244  6.135   1.00 77.22 275 A 1 
ATOM 2082 C CE1 . PHE A 1 275 ? 3.776   -1.239  4.793   1.00 72.42 275 A 1 
ATOM 2083 C CE2 . PHE A 1 275 ? 5.596   -2.847  4.843   1.00 73.75 275 A 1 
ATOM 2084 C CZ  . PHE A 1 275 ? 4.876   -1.846  4.171   1.00 74.49 275 A 1 
ATOM 2085 N N   . ASP A 1 276 ? 5.928   -3.995  10.282  1.00 81.63 276 A 1 
ATOM 2086 C CA  . ASP A 1 276 ? 7.183   -4.679  10.572  1.00 83.14 276 A 1 
ATOM 2087 C C   . ASP A 1 276 ? 7.713   -5.382  9.315   1.00 84.64 276 A 1 
ATOM 2088 O O   . ASP A 1 276 ? 6.964   -5.707  8.391   1.00 83.91 276 A 1 
ATOM 2089 C CB  . ASP A 1 276 ? 6.995   -5.627  11.770  1.00 80.50 276 A 1 
ATOM 2090 C CG  . ASP A 1 276 ? 6.436   -4.873  12.990  1.00 76.66 276 A 1 
ATOM 2091 O OD1 . ASP A 1 276 ? 6.877   -3.724  13.235  1.00 72.86 276 A 1 
ATOM 2092 O OD2 . ASP A 1 276 ? 5.448   -5.368  13.581  1.00 71.91 276 A 1 
ATOM 2093 N N   . THR A 1 277 ? 9.025   -5.571  9.255   1.00 86.47 277 A 1 
ATOM 2094 C CA  . THR A 1 277 ? 9.740   -6.078  8.076   1.00 88.14 277 A 1 
ATOM 2095 C C   . THR A 1 277 ? 10.412  -7.424  8.313   1.00 88.76 277 A 1 
ATOM 2096 O O   . THR A 1 277 ? 11.311  -7.793  7.563   1.00 87.55 277 A 1 
ATOM 2097 C CB  . THR A 1 277 ? 10.748  -5.052  7.545   1.00 87.73 277 A 1 
ATOM 2098 O OG1 . THR A 1 277 ? 11.698  -4.749  8.528   1.00 85.57 277 A 1 
ATOM 2099 C CG2 . THR A 1 277 ? 10.082  -3.753  7.109   1.00 84.45 277 A 1 
ATOM 2100 N N   . GLU A 1 278 ? 9.984   -8.171  9.322   1.00 88.47 278 A 1 
ATOM 2101 C CA  . GLU A 1 278 ? 10.552  -9.486  9.666   1.00 88.31 278 A 1 
ATOM 2102 C C   . GLU A 1 278 ? 10.462  -10.492 8.507   1.00 89.38 278 A 1 
ATOM 2103 O O   . GLU A 1 278 ? 11.286  -11.396 8.381   1.00 87.39 278 A 1 
ATOM 2104 C CB  . GLU A 1 278 ? 9.796   -10.058 10.872  1.00 85.62 278 A 1 
ATOM 2105 C CG  . GLU A 1 278 ? 9.978   -9.230  12.154  1.00 75.02 278 A 1 
ATOM 2106 C CD  . GLU A 1 278 ? 9.209   -9.811  13.356  1.00 68.27 278 A 1 
ATOM 2107 O OE1 . GLU A 1 278 ? 9.374   -9.251  14.462  1.00 60.04 278 A 1 
ATOM 2108 O OE2 . GLU A 1 278 ? 8.473   -10.807 13.173  1.00 58.20 278 A 1 
ATOM 2109 N N   . ASP A 1 279 ? 9.473   -10.320 7.634   1.00 89.60 279 A 1 
ATOM 2110 C CA  . ASP A 1 279 ? 9.245   -11.135 6.443   1.00 89.22 279 A 1 
ATOM 2111 C C   . ASP A 1 279 ? 9.899   -10.577 5.163   1.00 90.83 279 A 1 
ATOM 2112 O O   . ASP A 1 279 ? 9.693   -11.127 4.078   1.00 88.98 279 A 1 
ATOM 2113 C CB  . ASP A 1 279 ? 7.732   -11.389 6.290   1.00 86.34 279 A 1 
ATOM 2114 C CG  . ASP A 1 279 ? 6.884   -10.141 5.991   1.00 84.94 279 A 1 
ATOM 2115 O OD1 . ASP A 1 279 ? 7.328   -8.998  6.239   1.00 81.70 279 A 1 
ATOM 2116 O OD2 . ASP A 1 279 ? 5.729   -10.311 5.536   1.00 81.97 279 A 1 
ATOM 2117 N N   . ALA A 1 280 ? 10.691  -9.507  5.262   1.00 87.28 280 A 1 
ATOM 2118 C CA  . ALA A 1 280 ? 11.513  -8.995  4.168   1.00 88.70 280 A 1 
ATOM 2119 C C   . ALA A 1 280 ? 12.774  -9.860  3.955   1.00 89.31 280 A 1 
ATOM 2120 O O   . ALA A 1 280 ? 13.233  -10.524 4.883   1.00 89.17 280 A 1 
ATOM 2121 C CB  . ALA A 1 280 ? 11.871  -7.526  4.432   1.00 89.46 280 A 1 
ATOM 2122 N N   . PRO A 1 281 ? 13.388  -9.825  2.748   1.00 90.17 281 A 1 
ATOM 2123 C CA  . PRO A 1 281 ? 14.573  -10.620 2.448   1.00 89.36 281 A 1 
ATOM 2124 C C   . PRO A 1 281 ? 15.715  -10.401 3.441   1.00 90.10 281 A 1 
ATOM 2125 O O   . PRO A 1 281 ? 16.159  -9.273  3.673   1.00 90.62 281 A 1 
ATOM 2126 C CB  . PRO A 1 281 ? 14.991  -10.232 1.031   1.00 89.31 281 A 1 
ATOM 2127 C CG  . PRO A 1 281 ? 13.674  -9.798  0.388   1.00 86.29 281 A 1 
ATOM 2128 C CD  . PRO A 1 281 ? 12.919  -9.154  1.542   1.00 85.81 281 A 1 
ATOM 2129 N N   . SER A 1 282 ? 16.254  -11.490 3.962   1.00 90.74 282 A 1 
ATOM 2130 C CA  . SER A 1 282 ? 17.341  -11.471 4.950   1.00 91.04 282 A 1 
ATOM 2131 C C   . SER A 1 282 ? 18.590  -10.718 4.461   1.00 91.24 282 A 1 
ATOM 2132 O O   . SER A 1 282 ? 19.269  -10.028 5.224   1.00 90.36 282 A 1 
ATOM 2133 C CB  . SER A 1 282 ? 17.689  -12.922 5.302   1.00 90.17 282 A 1 
ATOM 2134 O OG  . SER A 1 282 ? 18.280  -13.588 4.198   1.00 79.32 282 A 1 
ATOM 2135 N N   . ALA A 1 283 ? 18.875  -10.776 3.161   1.00 90.88 283 A 1 
ATOM 2136 C CA  . ALA A 1 283 ? 19.961  -10.028 2.532   1.00 90.52 283 A 1 
ATOM 2137 C C   . ALA A 1 283 ? 19.770  -8.503  2.625   1.00 91.43 283 A 1 
ATOM 2138 O O   . ALA A 1 283 ? 20.754  -7.772  2.769   1.00 90.89 283 A 1 
ATOM 2139 C CB  . ALA A 1 283 ? 20.085  -10.489 1.077   1.00 90.46 283 A 1 
ATOM 2140 N N   . LEU A 1 284 ? 18.530  -8.009  2.596   1.00 90.65 284 A 1 
ATOM 2141 C CA  . LEU A 1 284 ? 18.230  -6.583  2.746   1.00 90.81 284 A 1 
ATOM 2142 C C   . LEU A 1 284 ? 18.465  -6.104  4.172   1.00 92.23 284 A 1 
ATOM 2143 O O   . LEU A 1 284 ? 19.003  -5.015  4.349   1.00 91.92 284 A 1 
ATOM 2144 C CB  . LEU A 1 284 ? 16.786  -6.274  2.329   1.00 89.36 284 A 1 
ATOM 2145 C CG  . LEU A 1 284 ? 16.467  -6.524  0.853   1.00 85.51 284 A 1 
ATOM 2146 C CD1 . LEU A 1 284 ? 15.048  -6.023  0.579   1.00 80.69 284 A 1 
ATOM 2147 C CD2 . LEU A 1 284 ? 17.437  -5.791  -0.077  1.00 81.79 284 A 1 
ATOM 2148 N N   . HIS A 1 285 ? 18.122  -6.907  5.174   1.00 92.75 285 A 1 
ATOM 2149 C CA  . HIS A 1 285 ? 18.421  -6.581  6.570   1.00 93.06 285 A 1 
ATOM 2150 C C   . HIS A 1 285 ? 19.928  -6.491  6.817   1.00 93.50 285 A 1 
ATOM 2151 O O   . HIS A 1 285 ? 20.389  -5.496  7.377   1.00 92.93 285 A 1 
ATOM 2152 C CB  . HIS A 1 285 ? 17.762  -7.599  7.501   1.00 92.41 285 A 1 
ATOM 2153 C CG  . HIS A 1 285 ? 16.275  -7.393  7.590   1.00 91.99 285 A 1 
ATOM 2154 N ND1 . HIS A 1 285 ? 15.654  -6.300  8.165   1.00 82.00 285 A 1 
ATOM 2155 C CD2 . HIS A 1 285 ? 15.316  -8.252  7.138   1.00 82.83 285 A 1 
ATOM 2156 C CE1 . HIS A 1 285 ? 14.334  -6.509  8.067   1.00 85.20 285 A 1 
ATOM 2157 N NE2 . HIS A 1 285 ? 14.087  -7.678  7.444   1.00 86.63 285 A 1 
ATOM 2158 N N   . ARG A 1 286 ? 20.706  -7.447  6.300   1.00 91.16 286 A 1 
ATOM 2159 C CA  . ARG A 1 286 ? 22.177  -7.408  6.402   1.00 91.55 286 A 1 
ATOM 2160 C C   . ARG A 1 286 ? 22.770  -6.161  5.742   1.00 92.36 286 A 1 
ATOM 2161 O O   . ARG A 1 286 ? 23.606  -5.490  6.344   1.00 92.60 286 A 1 
ATOM 2162 C CB  . ARG A 1 286 ? 22.797  -8.679  5.797   1.00 92.49 286 A 1 
ATOM 2163 C CG  . ARG A 1 286 ? 22.534  -9.919  6.662   1.00 87.84 286 A 1 
ATOM 2164 C CD  . ARG A 1 286 ? 23.360  -11.128 6.194   1.00 86.33 286 A 1 
ATOM 2165 N NE  . ARG A 1 286 ? 23.025  -11.580 4.827   1.00 76.91 286 A 1 
ATOM 2166 C CZ  . ARG A 1 286 ? 22.077  -12.432 4.481   1.00 70.35 286 A 1 
ATOM 2167 N NH1 . ARG A 1 286 ? 21.249  -12.944 5.351   1.00 62.17 286 A 1 
ATOM 2168 N NH2 . ARG A 1 286 ? 21.939  -12.809 3.241   1.00 59.89 286 A 1 
ATOM 2169 N N   . LEU A 1 287 ? 22.319  -5.816  4.529   1.00 90.71 287 A 1 
ATOM 2170 C CA  . LEU A 1 287 ? 22.794  -4.614  3.837   1.00 90.69 287 A 1 
ATOM 2171 C C   . LEU A 1 287 ? 22.349  -3.331  4.558   1.00 91.53 287 A 1 
ATOM 2172 O O   . LEU A 1 287 ? 23.120  -2.380  4.636   1.00 91.61 287 A 1 
ATOM 2173 C CB  . LEU A 1 287 ? 22.331  -4.656  2.371   1.00 91.69 287 A 1 
ATOM 2174 C CG  . LEU A 1 287 ? 22.811  -3.461  1.522   1.00 89.49 287 A 1 
ATOM 2175 C CD1 . LEU A 1 287 ? 24.334  -3.294  1.522   1.00 85.52 287 A 1 
ATOM 2176 C CD2 . LEU A 1 287 ? 22.368  -3.658  0.070   1.00 86.08 287 A 1 
ATOM 2177 N N   . SER A 1 288 ? 21.135  -3.309  5.119   1.00 91.78 288 A 1 
ATOM 2178 C CA  . SER A 1 288 ? 20.625  -2.190  5.925   1.00 91.11 288 A 1 
ATOM 2179 C C   . SER A 1 288 ? 21.490  -1.941  7.159   1.00 91.23 288 A 1 
ATOM 2180 O O   . SER A 1 288 ? 21.871  -0.803  7.424   1.00 91.43 288 A 1 
ATOM 2181 C CB  . SER A 1 288 ? 19.186  -2.453  6.385   1.00 90.65 288 A 1 
ATOM 2182 O OG  . SER A 1 288 ? 18.325  -2.627  5.284   1.00 82.71 288 A 1 
ATOM 2183 N N   . GLN A 1 289 ? 21.847  -3.002  7.870   1.00 92.46 289 A 1 
ATOM 2184 C CA  . GLN A 1 289 ? 22.733  -2.932  9.029   1.00 91.73 289 A 1 
ATOM 2185 C C   . GLN A 1 289 ? 24.132  -2.445  8.636   1.00 91.83 289 A 1 
ATOM 2186 O O   . GLN A 1 289 ? 24.651  -1.522  9.260   1.00 92.84 289 A 1 
ATOM 2187 C CB  . GLN A 1 289 ? 22.771  -4.310  9.703   1.00 92.41 289 A 1 
ATOM 2188 C CG  . GLN A 1 289 ? 23.524  -4.287  11.041  1.00 83.01 289 A 1 
ATOM 2189 C CD  . GLN A 1 289 ? 23.541  -5.650  11.725  1.00 77.66 289 A 1 
ATOM 2190 O OE1 . GLN A 1 289 ? 23.268  -6.686  11.141  1.00 68.47 289 A 1 
ATOM 2191 N NE2 . GLN A 1 289 ? 23.874  -5.705  12.996  1.00 65.62 289 A 1 
ATOM 2192 N N   . ALA A 1 290 ? 24.713  -2.993  7.565   1.00 92.27 290 A 1 
ATOM 2193 C CA  . ALA A 1 290 ? 26.030  -2.587  7.071   1.00 91.96 290 A 1 
ATOM 2194 C C   . ALA A 1 290 ? 26.074  -1.119  6.605   1.00 92.41 290 A 1 
ATOM 2195 O O   . ALA A 1 290 ? 27.099  -0.458  6.742   1.00 91.71 290 A 1 
ATOM 2196 C CB  . ALA A 1 290 ? 26.431  -3.540  5.936   1.00 92.77 290 A 1 
ATOM 2197 N N   . ALA A 1 291 ? 24.955  -0.587  6.083   1.00 93.08 291 A 1 
ATOM 2198 C CA  . ALA A 1 291 ? 24.821  0.812   5.676   1.00 91.30 291 A 1 
ATOM 2199 C C   . ALA A 1 291 ? 24.468  1.771   6.833   1.00 91.87 291 A 1 
ATOM 2200 O O   . ALA A 1 291 ? 24.314  2.968   6.599   1.00 91.41 291 A 1 
ATOM 2201 C CB  . ALA A 1 291 ? 23.791  0.874   4.542   1.00 91.80 291 A 1 
ATOM 2202 N N   . GLY A 1 292 ? 24.284  1.272   8.064   1.00 91.65 292 A 1 
ATOM 2203 C CA  . GLY A 1 292 ? 23.818  2.087   9.195   1.00 91.14 292 A 1 
ATOM 2204 C C   . GLY A 1 292 ? 22.369  2.570   9.043   1.00 91.64 292 A 1 
ATOM 2205 O O   . GLY A 1 292 ? 21.996  3.602   9.593   1.00 89.15 292 A 1 
ATOM 2206 N N   . LEU A 1 293 ? 21.542  1.852   8.273   1.00 90.63 293 A 1 
ATOM 2207 C CA  . LEU A 1 293 ? 20.149  2.189   7.956   1.00 89.72 293 A 1 
ATOM 2208 C C   . LEU A 1 293 ? 19.202  1.054   8.390   1.00 89.13 293 A 1 
ATOM 2209 O O   . LEU A 1 293 ? 18.595  0.406   7.525   1.00 86.91 293 A 1 
ATOM 2210 C CB  . LEU A 1 293 ? 20.025  2.488   6.451   1.00 89.31 293 A 1 
ATOM 2211 C CG  . LEU A 1 293 ? 20.836  3.687   5.943   1.00 88.19 293 A 1 
ATOM 2212 C CD1 . LEU A 1 293 ? 20.715  3.736   4.421   1.00 84.63 293 A 1 
ATOM 2213 C CD2 . LEU A 1 293 ? 20.331  5.012   6.515   1.00 86.58 293 A 1 
ATOM 2214 N N   . PRO A 1 294 ? 19.061  0.779   9.701   1.00 86.32 294 A 1 
ATOM 2215 C CA  . PRO A 1 294 ? 18.216  -0.313  10.177  1.00 83.71 294 A 1 
ATOM 2216 C C   . PRO A 1 294 ? 16.781  -0.155  9.655   1.00 83.52 294 A 1 
ATOM 2217 O O   . PRO A 1 294 ? 16.212  0.939   9.644   1.00 80.48 294 A 1 
ATOM 2218 C CB  . PRO A 1 294 ? 18.306  -0.279  11.704  1.00 81.21 294 A 1 
ATOM 2219 C CG  . PRO A 1 294 ? 18.680  1.171   12.008  1.00 78.83 294 A 1 
ATOM 2220 C CD  . PRO A 1 294 ? 19.567  1.548   10.826  1.00 83.54 294 A 1 
ATOM 2221 N N   . LYS A 1 295 ? 16.205  -1.248  9.170   1.00 84.76 295 A 1 
ATOM 2222 C CA  . LYS A 1 295 ? 14.870  -1.312  8.558   1.00 84.85 295 A 1 
ATOM 2223 C C   . LYS A 1 295 ? 13.999  -2.334  9.279   1.00 85.40 295 A 1 
ATOM 2224 O O   . LYS A 1 295 ? 13.490  -3.259  8.669   1.00 82.53 295 A 1 
ATOM 2225 C CB  . LYS A 1 295 ? 14.968  -1.591  7.044   1.00 81.43 295 A 1 
ATOM 2226 C CG  . LYS A 1 295 ? 15.566  -0.458  6.209   1.00 77.05 295 A 1 
ATOM 2227 C CD  . LYS A 1 295 ? 14.672  0.779   6.155   1.00 74.47 295 A 1 
ATOM 2228 C CE  . LYS A 1 295 ? 15.309  1.807   5.221   1.00 71.39 295 A 1 
ATOM 2229 N NZ  . LYS A 1 295 ? 14.564  3.082   5.220   1.00 62.81 295 A 1 
ATOM 2230 N N   . GLU A 1 296 ? 13.802  -2.141  10.578  1.00 80.26 296 A 1 
ATOM 2231 C CA  . GLU A 1 296 ? 12.855  -2.945  11.374  1.00 80.59 296 A 1 
ATOM 2232 C C   . GLU A 1 296 ? 11.411  -2.735  10.918  1.00 81.85 296 A 1 
ATOM 2233 O O   . GLU A 1 296 ? 10.566  -3.616  11.051  1.00 80.22 296 A 1 
ATOM 2234 C CB  . GLU A 1 296 ? 12.983  -2.553  12.847  1.00 79.59 296 A 1 
ATOM 2235 C CG  . GLU A 1 296 ? 14.371  -2.886  13.412  1.00 72.45 296 A 1 
ATOM 2236 C CD  . GLU A 1 296 ? 14.584  -2.349  14.833  1.00 62.16 296 A 1 
ATOM 2237 O OE1 . GLU A 1 296 ? 15.727  -2.501  15.318  1.00 54.33 296 A 1 
ATOM 2238 O OE2 . GLU A 1 296 ? 13.647  -1.727  15.377  1.00 57.98 296 A 1 
ATOM 2239 N N   . ARG A 1 297 ? 11.139  -1.563  10.321  1.00 81.16 297 A 1 
ATOM 2240 C CA  . ARG A 1 297 ? 9.815   -1.188  9.839   1.00 81.34 297 A 1 
ATOM 2241 C C   . ARG A 1 297 ? 9.881   -0.490  8.486   1.00 81.81 297 A 1 
ATOM 2242 O O   . ARG A 1 297 ? 10.770  0.321   8.217   1.00 78.71 297 A 1 
ATOM 2243 C CB  . ARG A 1 297 ? 9.098   -0.328  10.885  1.00 78.50 297 A 1 
ATOM 2244 C CG  . ARG A 1 297 ? 9.054   -1.057  12.243  1.00 74.79 297 A 1 
ATOM 2245 C CD  . ARG A 1 297 ? 8.205   -0.307  13.242  1.00 72.27 297 A 1 
ATOM 2246 N NE  . ARG A 1 297 ? 6.785   -0.477  12.918  1.00 65.46 297 A 1 
ATOM 2247 C CZ  . ARG A 1 297 ? 5.840   0.338   13.306  1.00 58.84 297 A 1 
ATOM 2248 N NH1 . ARG A 1 297 ? 6.097   1.434   13.947  1.00 54.62 297 A 1 
ATOM 2249 N NH2 . ARG A 1 297 ? 4.598   0.059   13.060  1.00 50.98 297 A 1 
ATOM 2250 N N   . ALA A 1 298 ? 8.883   -0.768  7.644   1.00 81.23 298 A 1 
ATOM 2251 C CA  . ALA A 1 298 ? 8.631   -0.044  6.411   1.00 81.38 298 A 1 
ATOM 2252 C C   . ALA A 1 298 ? 7.468   0.927   6.622   1.00 81.76 298 A 1 
ATOM 2253 O O   . ALA A 1 298 ? 6.496   0.612   7.302   1.00 80.27 298 A 1 
ATOM 2254 C CB  . ALA A 1 298 ? 8.385   -1.037  5.282   1.00 81.23 298 A 1 
ATOM 2255 N N   . VAL A 1 299 ? 7.579   2.120   6.030   1.00 84.07 299 A 1 
ATOM 2256 C CA  . VAL A 1 299 ? 6.594   3.196   6.174   1.00 84.28 299 A 1 
ATOM 2257 C C   . VAL A 1 299 ? 6.271   3.773   4.803   1.00 84.49 299 A 1 
ATOM 2258 O O   . VAL A 1 299 ? 7.172   3.998   3.987   1.00 83.58 299 A 1 
ATOM 2259 C CB  . VAL A 1 299 ? 7.070   4.291   7.153   1.00 82.22 299 A 1 
ATOM 2260 C CG1 . VAL A 1 299 ? 5.911   5.216   7.535   1.00 72.50 299 A 1 
ATOM 2261 C CG2 . VAL A 1 299 ? 7.637   3.721   8.462   1.00 73.49 299 A 1 
ATOM 2262 N N   . LEU A 1 300 ? 4.981   4.017   4.537   1.00 83.27 300 A 1 
ATOM 2263 C CA  . LEU A 1 300 ? 4.497   4.662   3.323   1.00 83.85 300 A 1 
ATOM 2264 C C   . LEU A 1 300 ? 3.251   5.509   3.588   1.00 83.08 300 A 1 
ATOM 2265 O O   . LEU A 1 300 ? 2.532   5.317   4.564   1.00 80.85 300 A 1 
ATOM 2266 C CB  . LEU A 1 300 ? 4.299   3.607   2.210   1.00 82.69 300 A 1 
ATOM 2267 C CG  . LEU A 1 300 ? 3.226   2.525   2.456   1.00 83.14 300 A 1 
ATOM 2268 C CD1 . LEU A 1 300 ? 1.811   2.998   2.113   1.00 78.30 300 A 1 
ATOM 2269 C CD2 . LEU A 1 300 ? 3.513   1.317   1.567   1.00 79.34 300 A 1 
ATOM 2270 N N   . SER A 1 301 ? 2.994   6.451   2.674   1.00 84.80 301 A 1 
ATOM 2271 C CA  . SER A 1 301 ? 1.724   7.146   2.499   1.00 85.61 301 A 1 
ATOM 2272 C C   . SER A 1 301 ? 1.239   6.871   1.083   1.00 86.81 301 A 1 
ATOM 2273 O O   . SER A 1 301 ? 2.053   6.754   0.173   1.00 86.15 301 A 1 
ATOM 2274 C CB  . SER A 1 301 ? 1.888   8.650   2.724   1.00 83.51 301 A 1 
ATOM 2275 O OG  . SER A 1 301 ? 2.335   8.910   4.042   1.00 75.08 301 A 1 
ATOM 2276 N N   . PHE A 1 302 ? -0.066  6.751   0.869   1.00 87.83 302 A 1 
ATOM 2277 C CA  . PHE A 1 302 ? -0.591  6.503   -0.474  1.00 88.53 302 A 1 
ATOM 2278 C C   . PHE A 1 302 ? -2.002  7.052   -0.639  1.00 87.99 302 A 1 
ATOM 2279 O O   . PHE A 1 302 ? -2.698  7.338   0.339   1.00 87.14 302 A 1 
ATOM 2280 C CB  . PHE A 1 302 ? -0.535  5.006   -0.807  1.00 88.80 302 A 1 
ATOM 2281 C CG  . PHE A 1 302 ? -1.623  4.180   -0.159  1.00 88.89 302 A 1 
ATOM 2282 C CD1 . PHE A 1 302 ? -1.494  3.755   1.173   1.00 87.03 302 A 1 
ATOM 2283 C CD2 . PHE A 1 302 ? -2.772  3.846   -0.897  1.00 87.57 302 A 1 
ATOM 2284 C CE1 . PHE A 1 302 ? -2.508  2.989   1.760   1.00 86.99 302 A 1 
ATOM 2285 C CE2 . PHE A 1 302 ? -3.784  3.075   -0.308  1.00 87.06 302 A 1 
ATOM 2286 C CZ  . PHE A 1 302 ? -3.653  2.644   1.019   1.00 87.51 302 A 1 
ATOM 2287 N N   . LEU A 1 303 ? -2.423  7.177   -1.897  1.00 90.40 303 A 1 
ATOM 2288 C CA  . LEU A 1 303 ? -3.773  7.529   -2.295  1.00 90.83 303 A 1 
ATOM 2289 C C   . LEU A 1 303 ? -4.169  6.698   -3.509  1.00 91.72 303 A 1 
ATOM 2290 O O   . LEU A 1 303 ? -3.454  6.681   -4.508  1.00 90.91 303 A 1 
ATOM 2291 C CB  . LEU A 1 303 ? -3.811  9.031   -2.598  1.00 88.97 303 A 1 
ATOM 2292 C CG  . LEU A 1 303 ? -5.227  9.604   -2.681  1.00 83.93 303 A 1 
ATOM 2293 C CD1 . LEU A 1 303 ? -5.885  9.639   -1.301  1.00 80.08 303 A 1 
ATOM 2294 C CD2 . LEU A 1 303 ? -5.156  11.033  -3.208  1.00 78.94 303 A 1 
ATOM 2295 N N   . PHE A 1 304 ? -5.316  6.041   -3.428  1.00 90.41 304 A 1 
ATOM 2296 C CA  . PHE A 1 304 ? -5.917  5.279   -4.513  1.00 90.00 304 A 1 
ATOM 2297 C C   . PHE A 1 304 ? -7.303  5.834   -4.829  1.00 88.76 304 A 1 
ATOM 2298 O O   . PHE A 1 304 ? -8.175  5.913   -3.957  1.00 87.27 304 A 1 
ATOM 2299 C CB  . PHE A 1 304 ? -5.952  3.791   -4.140  1.00 90.13 304 A 1 
ATOM 2300 C CG  . PHE A 1 304 ? -6.514  2.901   -5.231  1.00 90.01 304 A 1 
ATOM 2301 C CD1 . PHE A 1 304 ? -7.622  2.074   -4.970  1.00 86.95 304 A 1 
ATOM 2302 C CD2 . PHE A 1 304 ? -5.934  2.905   -6.510  1.00 87.12 304 A 1 
ATOM 2303 C CE1 . PHE A 1 304 ? -8.139  1.248   -5.980  1.00 86.71 304 A 1 
ATOM 2304 C CE2 . PHE A 1 304 ? -6.458  2.088   -7.524  1.00 86.57 304 A 1 
ATOM 2305 C CZ  . PHE A 1 304 ? -7.559  1.258   -7.260  1.00 88.06 304 A 1 
ATOM 2306 N N   . THR A 1 305 ? -7.496  6.254   -6.076  1.00 90.19 305 A 1 
ATOM 2307 C CA  . THR A 1 305 ? -8.732  6.859   -6.574  1.00 89.61 305 A 1 
ATOM 2308 C C   . THR A 1 305 ? -9.251  6.095   -7.778  1.00 89.06 305 A 1 
ATOM 2309 O O   . THR A 1 305 ? -8.473  5.512   -8.528  1.00 87.89 305 A 1 
ATOM 2310 C CB  . THR A 1 305 ? -8.559  8.342   -6.942  1.00 88.75 305 A 1 
ATOM 2311 O OG1 . THR A 1 305 ? -7.800  8.495   -8.114  1.00 79.05 305 A 1 
ATOM 2312 C CG2 . THR A 1 305 ? -7.870  9.174   -5.868  1.00 79.58 305 A 1 
ATOM 2313 N N   . VAL A 1 306 ? -10.550 6.177   -8.007  1.00 85.79 306 A 1 
ATOM 2314 C CA  . VAL A 1 306 ? -11.214 5.675   -9.217  1.00 82.82 306 A 1 
ATOM 2315 C C   . VAL A 1 306 ? -11.986 6.810   -9.895  1.00 80.56 306 A 1 
ATOM 2316 O O   . VAL A 1 306 ? -12.050 7.926   -9.364  1.00 76.50 306 A 1 
ATOM 2317 C CB  . VAL A 1 306 ? -12.103 4.456   -8.904  1.00 80.35 306 A 1 
ATOM 2318 C CG1 . VAL A 1 306 ? -11.267 3.288   -8.369  1.00 75.01 306 A 1 
ATOM 2319 C CG2 . VAL A 1 306 ? -13.220 4.786   -7.910  1.00 75.32 306 A 1 
ATOM 2320 N N   . SER A 1 307 ? -12.550 6.572   -11.081 1.00 80.94 307 A 1 
ATOM 2321 C CA  . SER A 1 307 ? -13.533 7.481   -11.679 1.00 77.02 307 A 1 
ATOM 2322 C C   . SER A 1 307 ? -14.892 7.377   -10.965 1.00 74.73 307 A 1 
ATOM 2323 O O   . SER A 1 307 ? -15.177 6.374   -10.307 1.00 67.22 307 A 1 
ATOM 2324 C CB  . SER A 1 307 ? -13.684 7.189   -13.171 1.00 70.51 307 A 1 
ATOM 2325 O OG  . SER A 1 307 ? -14.312 5.943   -13.359 1.00 62.61 307 A 1 
ATOM 2326 N N   . GLU A 1 308 ? -15.759 8.392   -11.127 1.00 66.88 308 A 1 
ATOM 2327 C CA  . GLU A 1 308 ? -17.138 8.333   -10.603 1.00 65.12 308 A 1 
ATOM 2328 C C   . GLU A 1 308 ? -17.897 7.112   -11.142 1.00 63.17 308 A 1 
ATOM 2329 O O   . GLU A 1 308 ? -18.438 6.328   -10.365 1.00 56.82 308 A 1 
ATOM 2330 C CB  . GLU A 1 308 ? -17.902 9.623   -10.925 1.00 58.97 308 A 1 
ATOM 2331 C CG  . GLU A 1 308 ? -17.399 10.809  -10.090 1.00 52.54 308 A 1 
ATOM 2332 C CD  . GLU A 1 308 ? -18.346 12.016  -10.162 1.00 47.42 308 A 1 
ATOM 2333 O OE1 . GLU A 1 308 ? -18.483 12.683  -9.116  1.00 42.95 308 A 1 
ATOM 2334 O OE2 . GLU A 1 308 ? -18.926 12.238  -11.244 1.00 44.64 308 A 1 
ATOM 2335 N N   . ASP A 1 309 ? -17.828 6.860   -12.454 1.00 63.32 309 A 1 
ATOM 2336 C CA  . ASP A 1 309 ? -18.520 5.743   -13.114 1.00 63.37 309 A 1 
ATOM 2337 C C   . ASP A 1 309 ? -18.112 4.364   -12.575 1.00 61.19 309 A 1 
ATOM 2338 O O   . ASP A 1 309 ? -18.926 3.444   -12.479 1.00 56.17 309 A 1 
ATOM 2339 C CB  . ASP A 1 309 ? -18.203 5.769   -14.617 1.00 58.51 309 A 1 
ATOM 2340 C CG  . ASP A 1 309 ? -18.737 6.993   -15.358 1.00 52.69 309 A 1 
ATOM 2341 O OD1 . ASP A 1 309 ? -19.687 7.624   -14.844 1.00 48.15 309 A 1 
ATOM 2342 O OD2 . ASP A 1 309 ? -18.184 7.255   -16.446 1.00 48.10 309 A 1 
ATOM 2343 N N   . THR A 1 310 ? -16.835 4.188   -12.234 1.00 56.40 310 A 1 
ATOM 2344 C CA  . THR A 1 310 ? -16.343 2.934   -11.641 1.00 56.74 310 A 1 
ATOM 2345 C C   . THR A 1 310 ? -16.686 2.823   -10.160 1.00 54.82 310 A 1 
ATOM 2346 O O   . THR A 1 310 ? -16.951 1.719   -9.684  1.00 51.63 310 A 1 
ATOM 2347 C CB  . THR A 1 310 ? -14.831 2.739   -11.841 1.00 54.38 310 A 1 
ATOM 2348 O OG1 . THR A 1 310 ? -14.118 3.906   -11.533 1.00 50.12 310 A 1 
ATOM 2349 C CG2 . THR A 1 310 ? -14.498 2.377   -13.287 1.00 49.78 310 A 1 
ATOM 2350 N N   . SER A 1 311 ? -16.753 3.937   -9.436  1.00 48.58 311 A 1 
ATOM 2351 C CA  . SER A 1 311 ? -17.207 3.967   -8.041  1.00 51.65 311 A 1 
ATOM 2352 C C   . SER A 1 311 ? -18.673 3.542   -7.915  1.00 51.86 311 A 1 
ATOM 2353 O O   . SER A 1 311 ? -19.009 2.747   -7.034  1.00 50.61 311 A 1 
ATOM 2354 C CB  . SER A 1 311 ? -17.014 5.369   -7.458  1.00 50.29 311 A 1 
ATOM 2355 O OG  . SER A 1 311 ? -17.328 5.388   -6.079  1.00 45.58 311 A 1 
ATOM 2356 N N   . HIS A 1 312 ? -19.545 4.010   -8.818  1.00 44.16 312 A 1 
ATOM 2357 C CA  . HIS A 1 312 ? -20.957 3.618   -8.853  1.00 45.48 312 A 1 
ATOM 2358 C C   . HIS A 1 312 ? -21.132 2.143   -9.223  1.00 43.22 312 A 1 
ATOM 2359 O O   . HIS A 1 312 ? -21.804 1.415   -8.488  1.00 41.13 312 A 1 
ATOM 2360 C CB  . HIS A 1 312 ? -21.733 4.555   -9.791  1.00 42.73 312 A 1 
ATOM 2361 C CG  . HIS A 1 312 ? -21.963 5.917   -9.174  1.00 39.34 312 A 1 
ATOM 2362 N ND1 . HIS A 1 312 ? -22.746 6.175   -8.075  1.00 36.77 312 A 1 
ATOM 2363 C CD2 . HIS A 1 312 ? -21.425 7.108   -9.570  1.00 35.14 312 A 1 
ATOM 2364 C CE1 . HIS A 1 312 ? -22.680 7.490   -7.810  1.00 34.58 312 A 1 
ATOM 2365 N NE2 . HIS A 1 312 ? -21.885 8.100   -8.695  1.00 34.87 312 A 1 
ATOM 2366 N N   . ARG A 1 313 ? -20.438 1.646   -10.254 1.00 45.37 313 A 1 
ATOM 2367 C CA  . ARG A 1 313 ? -20.461 0.215   -10.620 1.00 46.08 313 A 1 
ATOM 2368 C C   . ARG A 1 313 ? -19.934 -0.699  -9.509  1.00 43.89 313 A 1 
ATOM 2369 O O   . ARG A 1 313 ? -20.504 -1.760  -9.268  1.00 41.66 313 A 1 
ATOM 2370 C CB  . ARG A 1 313 ? -19.685 -0.010  -11.928 1.00 44.01 313 A 1 
ATOM 2371 C CG  . ARG A 1 313 ? -20.530 0.388   -13.140 1.00 40.07 313 A 1 
ATOM 2372 C CD  . ARG A 1 313 ? -19.821 0.052   -14.461 1.00 38.33 313 A 1 
ATOM 2373 N NE  . ARG A 1 313 ? -19.223 1.236   -15.093 1.00 34.82 313 A 1 
ATOM 2374 C CZ  . ARG A 1 313 ? -18.756 1.295   -16.330 1.00 32.16 313 A 1 
ATOM 2375 N NH1 . ARG A 1 313 ? -18.678 0.236   -17.093 1.00 30.69 313 A 1 
ATOM 2376 N NH2 . ARG A 1 313 ? -18.364 2.432   -16.840 1.00 29.90 313 A 1 
ATOM 2377 N N   . GLY A 1 314 ? -18.894 -0.287  -8.793  1.00 40.39 314 A 1 
ATOM 2378 C CA  . GLY A 1 314 ? -18.389 -1.030  -7.633  1.00 40.47 314 A 1 
ATOM 2379 C C   . GLY A 1 314 ? -19.395 -1.081  -6.475  1.00 40.25 314 A 1 
ATOM 2380 O O   . GLY A 1 314 ? -19.546 -2.120  -5.829  1.00 38.91 314 A 1 
ATOM 2381 N N   . ALA A 1 315 ? -20.124 0.017   -6.235  1.00 35.91 315 A 1 
ATOM 2382 C CA  . ALA A 1 315 ? -21.175 0.071   -5.219  1.00 37.29 315 A 1 
ATOM 2383 C C   . ALA A 1 315 ? -22.428 -0.740  -5.615  1.00 36.60 315 A 1 
ATOM 2384 O O   . ALA A 1 315 ? -23.064 -1.343  -4.746  1.00 35.75 315 A 1 
ATOM 2385 C CB  . ALA A 1 315 ? -21.518 1.541   -4.948  1.00 36.52 315 A 1 
ATOM 2386 N N   . GLU A 1 316 ? -22.764 -0.791  -6.907  1.00 33.76 316 A 1 
ATOM 2387 C CA  . GLU A 1 316 ? -23.859 -1.606  -7.451  1.00 34.87 316 A 1 
ATOM 2388 C C   . GLU A 1 316 ? -23.510 -3.095  -7.454  1.00 33.20 316 A 1 
ATOM 2389 O O   . GLU A 1 316 ? -24.292 -3.888  -6.934  1.00 32.33 316 A 1 
ATOM 2390 C CB  . GLU A 1 316 ? -24.242 -1.109  -8.849  1.00 34.68 316 A 1 
ATOM 2391 C CG  . GLU A 1 316 ? -25.033 0.201   -8.749  1.00 30.80 316 A 1 
ATOM 2392 C CD  . GLU A 1 316 ? -25.354 0.845   -10.103 1.00 28.60 316 A 1 
ATOM 2393 O OE1 . GLU A 1 316 ? -26.199 1.768   -10.083 1.00 26.09 316 A 1 
ATOM 2394 O OE2 . GLU A 1 316 ? -24.728 0.454   -11.112 1.00 30.81 316 A 1 
ATOM 2395 N N   . ALA A 1 317 ? -22.306 -3.480  -7.873  1.00 34.96 317 A 1 
ATOM 2396 C CA  . ALA A 1 317 ? -21.822 -4.859  -7.764  1.00 36.11 317 A 1 
ATOM 2397 C C   . ALA A 1 317 ? -21.810 -5.350  -6.302  1.00 34.65 317 A 1 
ATOM 2398 O O   . ALA A 1 317 ? -22.209 -6.477  -6.006  1.00 34.02 317 A 1 
ATOM 2399 C CB  . ALA A 1 317 ? -20.428 -4.937  -8.403  1.00 36.05 317 A 1 
ATOM 2400 N N   . GLN A 1 318 ? -21.454 -4.476  -5.348  1.00 32.53 318 A 1 
ATOM 2401 C CA  . GLN A 1 318 ? -21.573 -4.780  -3.914  1.00 32.53 318 A 1 
ATOM 2402 C C   . GLN A 1 318 ? -23.029 -4.850  -3.409  1.00 31.15 318 A 1 
ATOM 2403 O O   . GLN A 1 318 ? -23.265 -5.397  -2.327  1.00 30.34 318 A 1 
ATOM 2404 C CB  . GLN A 1 318 ? -20.798 -3.740  -3.095  1.00 32.72 318 A 1 
ATOM 2405 C CG  . GLN A 1 318 ? -19.277 -3.927  -3.181  1.00 30.88 318 A 1 
ATOM 2406 C CD  . GLN A 1 318 ? -18.510 -2.844  -2.426  1.00 28.57 318 A 1 
ATOM 2407 O OE1 . GLN A 1 318 ? -19.044 -2.042  -1.670  1.00 28.09 318 A 1 
ATOM 2408 N NE2 . GLN A 1 318 ? -17.207 -2.787  -2.580  1.00 27.41 318 A 1 
ATOM 2409 N N   . ARG A 1 319 ? -24.003 -4.282  -4.136  1.00 26.51 319 A 1 
ATOM 2410 C CA  . ARG A 1 319 ? -25.442 -4.396  -3.847  1.00 29.95 319 A 1 
ATOM 2411 C C   . ARG A 1 319 ? -26.064 -5.634  -4.496  1.00 28.69 319 A 1 
ATOM 2412 O O   . ARG A 1 319 ? -26.875 -6.279  -3.843  1.00 28.41 319 A 1 
ATOM 2413 C CB  . ARG A 1 319 ? -26.190 -3.125  -4.284  1.00 29.65 319 A 1 
ATOM 2414 C CG  . ARG A 1 319 ? -26.010 -1.958  -3.305  1.00 27.00 319 A 1 
ATOM 2415 C CD  . ARG A 1 319 ? -26.671 -0.707  -3.892  1.00 26.12 319 A 1 
ATOM 2416 N NE  . ARG A 1 319 ? -26.626 0.438   -2.954  1.00 23.91 319 A 1 
ATOM 2417 C CZ  . ARG A 1 319 ? -27.197 1.617   -3.159  1.00 22.58 319 A 1 
ATOM 2418 N NH1 . ARG A 1 319 ? -27.872 1.883   -4.245  1.00 22.25 319 A 1 
ATOM 2419 N NH2 . ARG A 1 319 ? -27.102 2.562   -2.270  1.00 21.92 319 A 1 
ATOM 2420 N N   . GLU A 1 320 ? -25.659 -6.002  -5.715  1.00 28.42 320 A 1 
ATOM 2421 C CA  . GLU A 1 320 ? -26.153 -7.193  -6.425  1.00 29.65 320 A 1 
ATOM 2422 C C   . GLU A 1 320 ? -25.675 -8.502  -5.784  1.00 27.80 320 A 1 
ATOM 2423 O O   . GLU A 1 320 ? -26.451 -9.450  -5.678  1.00 27.28 320 A 1 
ATOM 2424 C CB  . GLU A 1 320 ? -25.754 -7.132  -7.902  1.00 29.76 320 A 1 
ATOM 2425 C CG  . GLU A 1 320 ? -26.631 -6.132  -8.670  1.00 26.89 320 A 1 
ATOM 2426 C CD  . GLU A 1 320 ? -26.334 -6.117  -10.178 1.00 25.19 320 A 1 
ATOM 2427 O OE1 . GLU A 1 320 ? -27.248 -5.719  -10.929 1.00 22.28 320 A 1 
ATOM 2428 O OE2 . GLU A 1 320 ? -25.199 -6.496  -10.551 1.00 26.28 320 A 1 
ATOM 2429 N N   . VAL A 1 321 ? -24.474 -8.526  -5.213  1.00 25.68 321 A 1 
ATOM 2430 C CA  . VAL A 1 321 ? -23.984 -9.654  -4.376  1.00 27.72 321 A 1 
ATOM 2431 C C   . VAL A 1 321 ? -24.827 -9.865  -3.093  1.00 27.20 321 A 1 
ATOM 2432 O O   . VAL A 1 321 ? -24.625 -10.833 -2.358  1.00 26.23 321 A 1 
ATOM 2433 C CB  . VAL A 1 321 ? -22.471 -9.482  -4.098  1.00 26.14 321 A 1 
ATOM 2434 C CG1 . VAL A 1 321 ? -21.848 -10.543 -3.177  1.00 23.58 321 A 1 
ATOM 2435 C CG2 . VAL A 1 321 ? -21.667 -9.559  -5.409  1.00 25.09 321 A 1 
ATOM 2436 N N   . ARG A 1 322 ? -25.815 -9.002  -2.807  1.00 22.53 322 A 1 
ATOM 2437 C CA  . ARG A 1 322 ? -26.758 -9.171  -1.683  1.00 25.34 322 A 1 
ATOM 2438 C C   . ARG A 1 322 ? -28.039 -9.946  -2.029  1.00 24.51 322 A 1 
ATOM 2439 O O   . ARG A 1 322 ? -28.837 -10.164 -1.115  1.00 23.42 322 A 1 
ATOM 2440 C CB  . ARG A 1 322 ? -27.100 -7.819  -1.036  1.00 24.12 322 A 1 
ATOM 2441 C CG  . ARG A 1 322 ? -25.891 -7.160  -0.373  1.00 22.14 322 A 1 
ATOM 2442 C CD  . ARG A 1 322 ? -26.341 -5.861  0.302   1.00 20.93 322 A 1 
ATOM 2443 N NE  . ARG A 1 322 ? -25.241 -5.245  1.064   1.00 19.51 322 A 1 
ATOM 2444 C CZ  . ARG A 1 322 ? -25.355 -4.286  1.964   1.00 18.74 322 A 1 
ATOM 2445 N NH1 . ARG A 1 322 ? -26.507 -3.742  2.248   1.00 17.93 322 A 1 
ATOM 2446 N NH2 . ARG A 1 322 ? -24.304 -3.855  2.601   1.00 17.44 322 A 1 
ATOM 2447 N N   . ASN A 1 323 ? -28.258 -10.381 -3.283  1.00 20.94 323 A 1 
ATOM 2448 C CA  . ASN A 1 323 ? -29.383 -11.264 -3.603  1.00 24.43 323 A 1 
ATOM 2449 C C   . ASN A 1 323 ? -28.962 -12.738 -3.453  1.00 24.06 323 A 1 
ATOM 2450 O O   . ASN A 1 323 ? -27.970 -13.148 -4.056  1.00 22.87 323 A 1 
ATOM 2451 C CB  . ASN A 1 323 ? -29.964 -10.937 -4.989  1.00 23.36 323 A 1 
ATOM 2452 C CG  . ASN A 1 323 ? -31.167 -10.004 -4.928  1.00 20.64 323 A 1 
ATOM 2453 O OD1 . ASN A 1 323 ? -31.721 -9.696  -3.882  1.00 18.46 323 A 1 
ATOM 2454 N ND2 . ASN A 1 323 ? -31.630 -9.538  -6.060  1.00 19.14 323 A 1 
ATOM 2455 N N   . PRO A 1 324 ? -29.688 -13.548 -2.662  1.00 22.20 324 A 1 
ATOM 2456 C CA  . PRO A 1 324 ? -29.315 -14.929 -2.409  1.00 24.21 324 A 1 
ATOM 2457 C C   . PRO A 1 324 ? -29.890 -15.822 -3.511  1.00 24.20 324 A 1 
ATOM 2458 O O   . PRO A 1 324 ? -31.107 -15.920 -3.618  1.00 23.56 324 A 1 
ATOM 2459 C CB  . PRO A 1 324 ? -29.921 -15.238 -1.034  1.00 22.52 324 A 1 
ATOM 2460 C CG  . PRO A 1 324 ? -31.206 -14.401 -1.008  1.00 23.28 324 A 1 
ATOM 2461 C CD  . PRO A 1 324 ? -30.899 -13.213 -1.920  1.00 26.52 324 A 1 
ATOM 2462 N N   . ILE A 1 325 ? -29.039 -16.511 -4.280  1.00 20.04 325 A 1 
ATOM 2463 C CA  . ILE A 1 325 ? -29.325 -17.831 -4.859  1.00 22.24 325 A 1 
ATOM 2464 C C   . ILE A 1 325 ? -27.976 -18.525 -5.176  1.00 22.18 325 A 1 
ATOM 2465 O O   . ILE A 1 325 ? -27.169 -18.057 -5.968  1.00 21.68 325 A 1 
ATOM 2466 C CB  . ILE A 1 325 ? -30.320 -17.766 -6.067  1.00 21.41 325 A 1 
ATOM 2467 C CG1 . ILE A 1 325 ? -31.803 -17.942 -5.638  1.00 19.70 325 A 1 
ATOM 2468 C CG2 . ILE A 1 325 ? -30.067 -18.852 -7.121  1.00 20.75 325 A 1 
ATOM 2469 C CD1 . ILE A 1 325 ? -32.724 -16.916 -6.298  1.00 18.58 325 A 1 
ATOM 2470 N N   . THR A 1 326 ? -27.781 -19.624 -4.473  1.00 18.43 326 A 1 
ATOM 2471 C CA  . THR A 1 326 ? -26.923 -20.803 -4.740  1.00 21.71 326 A 1 
ATOM 2472 C C   . THR A 1 326 ? -25.394 -20.679 -4.909  1.00 21.86 326 A 1 
ATOM 2473 O O   . THR A 1 326 ? -24.873 -20.275 -5.934  1.00 20.82 326 A 1 
ATOM 2474 C CB  . THR A 1 326 ? -27.535 -21.683 -5.831  1.00 20.26 326 A 1 
ATOM 2475 O OG1 . THR A 1 326 ? -27.886 -20.929 -6.961  1.00 18.06 326 A 1 
ATOM 2476 C CG2 . THR A 1 326 ? -28.798 -22.376 -5.328  1.00 17.89 326 A 1 
ATOM 2477 N N   . THR A 1 327 ? -24.728 -21.240 -3.902  1.00 17.95 327 A 1 
ATOM 2478 C CA  . THR A 1 327 ? -23.561 -22.147 -3.941  1.00 20.33 327 A 1 
ATOM 2479 C C   . THR A 1 327 ? -22.337 -21.749 -4.773  1.00 20.55 327 A 1 
ATOM 2480 O O   . THR A 1 327 ? -22.292 -21.985 -5.973  1.00 19.67 327 A 1 
ATOM 2481 C CB  . THR A 1 327 ? -23.978 -23.580 -4.332  1.00 19.13 327 A 1 
ATOM 2482 O OG1 . THR A 1 327 ? -24.676 -23.591 -5.550  1.00 17.31 327 A 1 
ATOM 2483 C CG2 . THR A 1 327 ? -24.881 -24.228 -3.284  1.00 17.54 327 A 1 
ATOM 2484 N N   . LEU A 1 328 ? -21.279 -21.313 -4.073  1.00 17.71 328 A 1 
ATOM 2485 C CA  . LEU A 1 328 ? -19.939 -21.919 -4.068  1.00 20.50 328 A 1 
ATOM 2486 C C   . LEU A 1 328 ? -19.097 -21.229 -2.981  1.00 20.27 328 A 1 
ATOM 2487 O O   . LEU A 1 328 ? -19.026 -20.002 -2.917  1.00 19.53 328 A 1 
ATOM 2488 C CB  . LEU A 1 328 ? -19.261 -21.853 -5.457  1.00 18.94 328 A 1 
ATOM 2489 C CG  . LEU A 1 328 ? -19.453 -23.149 -6.281  1.00 17.41 328 A 1 
ATOM 2490 C CD1 . LEU A 1 328 ? -19.308 -22.861 -7.777  1.00 16.04 328 A 1 
ATOM 2491 C CD2 . LEU A 1 328 ? -18.437 -24.219 -5.894  1.00 17.19 328 A 1 
ATOM 2492 N N   . ASP A 1 329 ? -18.515 -22.026 -2.088  1.00 20.33 329 A 1 
ATOM 2493 C CA  . ASP A 1 329 ? -17.693 -21.585 -0.963  1.00 22.68 329 A 1 
ATOM 2494 C C   . ASP A 1 329 ? -16.461 -20.793 -1.424  1.00 22.44 329 A 1 
ATOM 2495 O O   . ASP A 1 329 ? -15.487 -21.348 -1.929  1.00 21.24 329 A 1 
ATOM 2496 C CB  . ASP A 1 329 ? -17.262 -22.810 -0.138  1.00 21.09 329 A 1 
ATOM 2497 C CG  . ASP A 1 329 ? -18.330 -23.285 0.846   1.00 18.67 329 A 1 
ATOM 2498 O OD1 . ASP A 1 329 ? -18.859 -22.408 1.571   1.00 16.68 329 A 1 
ATOM 2499 O OD2 . ASP A 1 329 ? -18.575 -24.506 0.897   1.00 16.25 329 A 1 
ATOM 2500 N N   . THR A 1 330 ? -16.481 -19.486 -1.216  1.00 21.01 330 A 1 
ATOM 2501 C CA  . THR A 1 330 ? -15.282 -18.637 -1.259  1.00 22.67 330 A 1 
ATOM 2502 C C   . THR A 1 330 ? -15.252 -17.798 0.021   1.00 23.08 330 A 1 
ATOM 2503 O O   . THR A 1 330 ? -16.190 -17.036 0.271   1.00 21.73 330 A 1 
ATOM 2504 C CB  . THR A 1 330 ? -15.233 -17.738 -2.509  1.00 20.89 330 A 1 
ATOM 2505 O OG1 . THR A 1 330 ? -15.718 -18.406 -3.648  1.00 18.85 330 A 1 
ATOM 2506 C CG2 . THR A 1 330 ? -13.798 -17.327 -2.836  1.00 18.31 330 A 1 
ATOM 2507 N N   . PRO A 1 331 ? -14.221 -17.908 0.885   1.00 21.92 331 A 1 
ATOM 2508 C CA  . PRO A 1 331 ? -14.187 -17.166 2.138   1.00 22.48 331 A 1 
ATOM 2509 C C   . PRO A 1 331 ? -13.630 -15.762 1.893   1.00 22.95 331 A 1 
ATOM 2510 O O   . PRO A 1 331 ? -12.472 -15.485 2.171   1.00 22.10 331 A 1 
ATOM 2511 C CB  . PRO A 1 331 ? -13.336 -18.028 3.076   1.00 20.64 331 A 1 
ATOM 2512 C CG  . PRO A 1 331 ? -12.315 -18.651 2.133   1.00 20.52 331 A 1 
ATOM 2513 C CD  . PRO A 1 331 ? -13.071 -18.794 0.806   1.00 21.82 331 A 1 
ATOM 2514 N N   . CYS A 1 332 ? -14.459 -14.850 1.372   1.00 23.56 332 A 1 
ATOM 2515 C CA  . CYS A 1 332 ? -14.150 -13.423 1.428   1.00 25.26 332 A 1 
ATOM 2516 C C   . CYS A 1 332 ? -15.450 -12.603 1.366   1.00 26.14 332 A 1 
ATOM 2517 O O   . CYS A 1 332 ? -16.295 -12.830 0.507   1.00 25.12 332 A 1 
ATOM 2518 C CB  . CYS A 1 332 ? -13.152 -13.042 0.318   1.00 23.18 332 A 1 
ATOM 2519 S SG  . CYS A 1 332 ? -11.932 -11.887 1.002   1.00 20.20 332 A 1 
ATOM 2520 N N   . LEU A 1 333 ? -15.581 -11.630 2.288   1.00 26.80 333 A 1 
ATOM 2521 C CA  . LEU A 1 333 ? -16.654 -10.628 2.366   1.00 28.09 333 A 1 
ATOM 2522 C C   . LEU A 1 333 ? -18.023 -11.110 2.881   1.00 28.23 333 A 1 
ATOM 2523 O O   . LEU A 1 333 ? -19.064 -10.855 2.278   1.00 26.90 333 A 1 
ATOM 2524 C CB  . LEU A 1 333 ? -16.742 -9.809  1.057   1.00 26.10 333 A 1 
ATOM 2525 C CG  . LEU A 1 333 ? -15.420 -9.161  0.619   1.00 23.92 333 A 1 
ATOM 2526 C CD1 . LEU A 1 333 ? -15.539 -8.687  -0.830  1.00 21.94 333 A 1 
ATOM 2527 C CD2 . LEU A 1 333 ? -15.059 -7.969  1.500   1.00 22.54 333 A 1 
ATOM 2528 N N   . ARG A 1 334 ? -18.078 -11.660 4.104   1.00 28.45 334 A 1 
ATOM 2529 C CA  . ARG A 1 334 ? -19.284 -11.464 4.930   1.00 29.70 334 A 1 
ATOM 2530 C C   . ARG A 1 334 ? -19.291 -10.009 5.402   1.00 30.50 334 A 1 
ATOM 2531 O O   . ARG A 1 334 ? -18.587 -9.665  6.350   1.00 28.84 334 A 1 
ATOM 2532 C CB  . ARG A 1 334 ? -19.368 -12.456 6.105   1.00 27.27 334 A 1 
ATOM 2533 C CG  . ARG A 1 334 ? -19.815 -13.846 5.638   1.00 23.90 334 A 1 
ATOM 2534 C CD  . ARG A 1 334 ? -20.031 -14.780 6.834   1.00 21.85 334 A 1 
ATOM 2535 N NE  . ARG A 1 334 ? -20.392 -16.140 6.395   1.00 20.12 334 A 1 
ATOM 2536 C CZ  . ARG A 1 334 ? -20.637 -17.184 7.168   1.00 18.74 334 A 1 
ATOM 2537 N NH1 . ARG A 1 334 ? -20.609 -17.101 8.471   1.00 18.02 334 A 1 
ATOM 2538 N NH2 . ARG A 1 334 ? -20.913 -18.342 6.640   1.00 16.80 334 A 1 
ATOM 2539 N N   . ALA A 1 335 ? -20.063 -9.160  4.735   1.00 34.82 335 A 1 
ATOM 2540 C CA  . ALA A 1 335 ? -20.377 -7.826  5.236   1.00 35.75 335 A 1 
ATOM 2541 C C   . ALA A 1 335 ? -21.009 -7.979  6.628   1.00 37.11 335 A 1 
ATOM 2542 O O   . ALA A 1 335 ? -22.142 -8.442  6.758   1.00 35.80 335 A 1 
ATOM 2543 C CB  . ALA A 1 335 ? -21.308 -7.118  4.241   1.00 33.69 335 A 1 
ATOM 2544 N N   . SER A 1 336 ? -20.251 -7.649  7.666   1.00 42.82 336 A 1 
ATOM 2545 C CA  . SER A 1 336 ? -20.772 -7.628  9.027   1.00 45.96 336 A 1 
ATOM 2546 C C   . SER A 1 336 ? -21.922 -6.623  9.082   1.00 47.78 336 A 1 
ATOM 2547 O O   . SER A 1 336 ? -21.762 -5.467  8.685   1.00 46.29 336 A 1 
ATOM 2548 C CB  . SER A 1 336 ? -19.665 -7.288  10.032  1.00 43.60 336 A 1 
ATOM 2549 O OG  . SER A 1 336 ? -18.890 -6.193  9.596   1.00 38.77 336 A 1 
ATOM 2550 N N   . VAL A 1 337 ? -23.083 -7.072  9.544   1.00 44.82 337 A 1 
ATOM 2551 C CA  . VAL A 1 337 ? -24.254 -6.227  9.807   1.00 48.93 337 A 1 
ATOM 2552 C C   . VAL A 1 337 ? -23.802 -5.094  10.729  1.00 51.99 337 A 1 
ATOM 2553 O O   . VAL A 1 337 ? -23.437 -5.336  11.879  1.00 50.47 337 A 1 
ATOM 2554 C CB  . VAL A 1 337 ? -25.387 -7.058  10.447  1.00 45.36 337 A 1 
ATOM 2555 C CG1 . VAL A 1 337 ? -26.609 -6.195  10.775  1.00 40.25 337 A 1 
ATOM 2556 C CG2 . VAL A 1 337 ? -25.838 -8.184  9.500   1.00 41.47 337 A 1 
ATOM 2557 N N   . ARG A 1 338 ? -23.755 -3.859  10.198  1.00 59.30 338 A 1 
ATOM 2558 C CA  . ARG A 1 338 ? -23.371 -2.682  10.991  1.00 62.37 338 A 1 
ATOM 2559 C C   . ARG A 1 338 ? -24.474 -2.398  11.998  1.00 63.09 338 A 1 
ATOM 2560 O O   . ARG A 1 338 ? -25.616 -2.158  11.604  1.00 61.33 338 A 1 
ATOM 2561 C CB  . ARG A 1 338 ? -23.115 -1.451  10.107  1.00 58.69 338 A 1 
ATOM 2562 C CG  . ARG A 1 338 ? -21.859 -1.590  9.237   1.00 54.67 338 A 1 
ATOM 2563 C CD  . ARG A 1 338 ? -21.602 -0.282  8.485   1.00 53.36 338 A 1 
ATOM 2564 N NE  . ARG A 1 338 ? -20.475 -0.413  7.540   1.00 49.61 338 A 1 
ATOM 2565 C CZ  . ARG A 1 338 ? -19.951 0.556   6.811   1.00 43.99 338 A 1 
ATOM 2566 N NH1 . ARG A 1 338 ? -20.379 1.786   6.878   1.00 42.89 338 A 1 
ATOM 2567 N NH2 . ARG A 1 338 ? -18.976 0.304   5.985   1.00 40.53 338 A 1 
ATOM 2568 N N   . ASN A 1 339 ? -24.135 -2.382  13.273  1.00 67.36 339 A 1 
ATOM 2569 C CA  . ASN A 1 339 ? -25.077 -1.964  14.300  1.00 72.09 339 A 1 
ATOM 2570 C C   . ASN A 1 339 ? -25.261 -0.437  14.261  1.00 75.24 339 A 1 
ATOM 2571 O O   . ASN A 1 339 ? -24.354 0.327   13.919  1.00 72.70 339 A 1 
ATOM 2572 C CB  . ASN A 1 339 ? -24.613 -2.464  15.674  1.00 65.97 339 A 1 
ATOM 2573 C CG  . ASN A 1 339 ? -24.634 -3.976  15.785  1.00 59.94 339 A 1 
ATOM 2574 O OD1 . ASN A 1 339 ? -25.633 -4.631  15.522  1.00 56.08 339 A 1 
ATOM 2575 N ND2 . ASN A 1 339 ? -23.540 -4.565  16.198  1.00 54.25 339 A 1 
ATOM 2576 N N   . LYS A 1 340 ? -26.443 0.019   14.632  1.00 67.78 340 A 1 
ATOM 2577 C CA  . LYS A 1 340 ? -26.761 1.445   14.727  1.00 70.70 340 A 1 
ATOM 2578 C C   . LYS A 1 340 ? -25.828 2.102   15.756  1.00 73.31 340 A 1 
ATOM 2579 O O   . LYS A 1 340 ? -25.857 1.736   16.925  1.00 68.24 340 A 1 
ATOM 2580 C CB  . LYS A 1 340 ? -28.258 1.584   15.065  1.00 63.97 340 A 1 
ATOM 2581 C CG  . LYS A 1 340 ? -28.826 2.985   14.803  1.00 55.92 340 A 1 
ATOM 2582 C CD  . LYS A 1 340 ? -30.346 3.008   15.080  1.00 50.00 340 A 1 
ATOM 2583 C CE  . LYS A 1 340 ? -30.954 4.379   14.764  1.00 41.82 340 A 1 
ATOM 2584 N NZ  . LYS A 1 340 ? -32.421 4.409   15.019  1.00 35.50 340 A 1 
ATOM 2585 N N   . GLY A 1 341 ? -24.996 3.058   15.306  1.00 72.13 341 A 1 
ATOM 2586 C CA  . GLY A 1 341 ? -24.023 3.780   16.147  1.00 75.64 341 A 1 
ATOM 2587 C C   . GLY A 1 341 ? -22.562 3.327   16.024  1.00 80.15 341 A 1 
ATOM 2588 O O   . GLY A 1 341 ? -21.692 3.967   16.611  1.00 76.52 341 A 1 
ATOM 2589 N N   . GLU A 1 342 ? -22.257 2.280   15.247  1.00 78.93 342 A 1 
ATOM 2590 C CA  . GLU A 1 342 ? -20.881 1.891   14.925  1.00 80.91 342 A 1 
ATOM 2591 C C   . GLU A 1 342 ? -20.319 2.721   13.762  1.00 81.26 342 A 1 
ATOM 2592 O O   . GLU A 1 342 ? -20.966 2.902   12.724  1.00 77.97 342 A 1 
ATOM 2593 C CB  . GLU A 1 342 ? -20.781 0.394   14.599  1.00 78.10 342 A 1 
ATOM 2594 C CG  . GLU A 1 342 ? -21.034 -0.501  15.820  1.00 72.11 342 A 1 
ATOM 2595 C CD  . GLU A 1 342 ? -20.984 -2.006  15.496  1.00 72.66 342 A 1 
ATOM 2596 O OE1 . GLU A 1 342 ? -21.369 -2.806  16.382  1.00 64.97 342 A 1 
ATOM 2597 O OE2 . GLU A 1 342 ? -20.598 -2.382  14.364  1.00 68.09 342 A 1 
ATOM 2598 N N   . GLU A 1 343 ? -19.068 3.171   13.899  1.00 82.07 343 A 1 
ATOM 2599 C CA  . GLU A 1 343 ? -18.317 3.853   12.845  1.00 83.74 343 A 1 
ATOM 2600 C C   . GLU A 1 343 ? -17.085 3.032   12.444  1.00 85.01 343 A 1 
ATOM 2601 O O   . GLU A 1 343 ? -16.401 2.433   13.277  1.00 82.55 343 A 1 
ATOM 2602 C CB  . GLU A 1 343 ? -17.977 5.293   13.274  1.00 81.13 343 A 1 
ATOM 2603 C CG  . GLU A 1 343 ? -17.420 6.120   12.099  1.00 73.75 343 A 1 
ATOM 2604 C CD  . GLU A 1 343 ? -17.306 7.627   12.370  1.00 72.12 343 A 1 
ATOM 2605 O OE1 . GLU A 1 343 ? -16.572 8.308   11.610  1.00 64.01 343 A 1 
ATOM 2606 O OE2 . GLU A 1 343 ? -17.965 8.137   13.294  1.00 63.80 343 A 1 
ATOM 2607 N N   . SER A 1 344 ? -16.798 3.002   11.132  1.00 84.04 344 A 1 
ATOM 2608 C CA  . SER A 1 344 ? -15.592 2.367   10.601  1.00 83.82 344 A 1 
ATOM 2609 C C   . SER A 1 344 ? -14.402 3.315   10.736  1.00 84.56 344 A 1 
ATOM 2610 O O   . SER A 1 344 ? -14.412 4.412   10.172  1.00 82.63 344 A 1 
ATOM 2611 C CB  . SER A 1 344 ? -15.776 1.953   9.138   1.00 81.35 344 A 1 
ATOM 2612 O OG  . SER A 1 344 ? -16.833 1.008   9.005   1.00 72.46 344 A 1 
ATOM 2613 N N   . LEU A 1 345 ? -13.368 2.887   11.442  1.00 85.47 345 A 1 
ATOM 2614 C CA  . LEU A 1 345 ? -12.148 3.641   11.713  1.00 86.44 345 A 1 
ATOM 2615 C C   . LEU A 1 345 ? -10.955 2.985   11.015  1.00 86.59 345 A 1 
ATOM 2616 O O   . LEU A 1 345 ? -10.728 1.785   11.172  1.00 85.49 345 A 1 
ATOM 2617 C CB  . LEU A 1 345 ? -11.900 3.715   13.230  1.00 86.50 345 A 1 
ATOM 2618 C CG  . LEU A 1 345 ? -13.066 4.182   14.118  1.00 85.83 345 A 1 
ATOM 2619 C CD1 . LEU A 1 345 ? -12.563 4.297   15.558  1.00 82.97 345 A 1 
ATOM 2620 C CD2 . LEU A 1 345 ? -13.607 5.545   13.701  1.00 83.40 345 A 1 
ATOM 2621 N N   . ARG A 1 346 ? -10.141 3.763   10.297  1.00 86.11 346 A 1 
ATOM 2622 C CA  . ARG A 1 346 ? -8.863  3.299   9.729   1.00 86.33 346 A 1 
ATOM 2623 C C   . ARG A 1 346 ? -7.734  3.571   10.713  1.00 86.18 346 A 1 
ATOM 2624 O O   . ARG A 1 346 ? -7.479  4.721   11.056  1.00 84.66 346 A 1 
ATOM 2625 C CB  . ARG A 1 346 ? -8.627  3.965   8.367   1.00 86.02 346 A 1 
ATOM 2626 C CG  . ARG A 1 346 ? -7.387  3.443   7.624   1.00 83.34 346 A 1 
ATOM 2627 C CD  . ARG A 1 346 ? -7.510  1.983   7.160   1.00 83.16 346 A 1 
ATOM 2628 N NE  . ARG A 1 346 ? -8.517  1.807   6.082   1.00 82.40 346 A 1 
ATOM 2629 C CZ  . ARG A 1 346 ? -8.913  0.650   5.561   1.00 82.89 346 A 1 
ATOM 2630 N NH1 . ARG A 1 346 ? -8.515  -0.498  6.003   1.00 74.77 346 A 1 
ATOM 2631 N NH2 . ARG A 1 346 ? -9.735  0.608   4.558   1.00 77.41 346 A 1 
ATOM 2632 N N   . VAL A 1 347 ? -7.029  2.538   11.138  1.00 86.09 347 A 1 
ATOM 2633 C CA  . VAL A 1 347 ? -5.885  2.650   12.052  1.00 85.96 347 A 1 
ATOM 2634 C C   . VAL A 1 347 ? -4.689  3.272   11.331  1.00 84.58 347 A 1 
ATOM 2635 O O   . VAL A 1 347 ? -4.226  2.741   10.327  1.00 82.48 347 A 1 
ATOM 2636 C CB  . VAL A 1 347 ? -5.530  1.283   12.649  1.00 86.31 347 A 1 
ATOM 2637 C CG1 . VAL A 1 347 ? -4.331  1.389   13.597  1.00 83.06 347 A 1 
ATOM 2638 C CG2 . VAL A 1 347 ? -6.717  0.730   13.448  1.00 83.14 347 A 1 
ATOM 2639 N N   . VAL A 1 348 ? -4.184  4.390   11.856  1.00 83.88 348 A 1 
ATOM 2640 C CA  . VAL A 1 348 ? -3.099  5.188   11.251  1.00 81.58 348 A 1 
ATOM 2641 C C   . VAL A 1 348 ? -1.876  5.342   12.157  1.00 80.39 348 A 1 
ATOM 2642 O O   . VAL A 1 348 ? -0.944  6.055   11.809  1.00 76.90 348 A 1 
ATOM 2643 C CB  . VAL A 1 348 ? -3.603  6.566   10.768  1.00 79.82 348 A 1 
ATOM 2644 C CG1 . VAL A 1 348 ? -4.689  6.432   9.692   1.00 74.16 348 A 1 
ATOM 2645 C CG2 . VAL A 1 348 ? -4.161  7.423   11.914  1.00 74.38 348 A 1 
ATOM 2646 N N   . SER A 1 349 ? -1.860  4.713   13.327  1.00 78.22 349 A 1 
ATOM 2647 C CA  . SER A 1 349 ? -0.708  4.734   14.233  1.00 77.72 349 A 1 
ATOM 2648 C C   . SER A 1 349 ? -0.397  3.359   14.803  1.00 78.58 349 A 1 
ATOM 2649 O O   . SER A 1 349 ? -1.210  2.436   14.776  1.00 77.25 349 A 1 
ATOM 2650 C CB  . SER A 1 349 ? -0.910  5.741   15.372  1.00 74.77 349 A 1 
ATOM 2651 O OG  . SER A 1 349 ? -1.683  5.199   16.437  1.00 71.72 349 A 1 
ATOM 2652 N N   . ASP A 1 350 ? 0.768   3.279   15.443  1.00 81.07 350 A 1 
ATOM 2653 C CA  . ASP A 1 350 ? 1.113   2.170   16.326  1.00 81.02 350 A 1 
ATOM 2654 C C   . ASP A 1 350 ? 0.329   2.181   17.632  1.00 82.76 350 A 1 
ATOM 2655 O O   . ASP A 1 350 ? -0.268  3.186   18.018  1.00 81.99 350 A 1 
ATOM 2656 C CB  . ASP A 1 350 ? 2.608   2.199   16.603  1.00 78.51 350 A 1 
ATOM 2657 C CG  . ASP A 1 350 ? 3.327   2.008   15.291  1.00 75.47 350 A 1 
ATOM 2658 O OD1 . ASP A 1 350 ? 2.924   1.081   14.546  1.00 72.41 350 A 1 
ATOM 2659 O OD2 . ASP A 1 350 ? 4.228   2.811   14.988  1.00 70.18 350 A 1 
ATOM 2660 N N   . ALA A 1 351 ? 0.355   1.039   18.324  1.00 83.78 351 A 1 
ATOM 2661 C CA  . ALA A 1 351 ? -0.150  0.942   19.681  1.00 84.52 351 A 1 
ATOM 2662 C C   . ALA A 1 351 ? 0.788   1.677   20.646  1.00 84.72 351 A 1 
ATOM 2663 O O   . ALA A 1 351 ? 2.005   1.514   20.600  1.00 83.02 351 A 1 
ATOM 2664 C CB  . ALA A 1 351 ? -0.333  -0.527  20.076  1.00 84.02 351 A 1 
ATOM 2665 N N   . PHE A 1 352 ? 0.211   2.439   21.574  1.00 85.60 352 A 1 
ATOM 2666 C CA  . PHE A 1 352 ? 0.946   3.097   22.647  1.00 86.72 352 A 1 
ATOM 2667 C C   . PHE A 1 352 ? 0.243   2.910   23.988  1.00 88.77 352 A 1 
ATOM 2668 O O   . PHE A 1 352 ? -0.947  2.590   24.056  1.00 87.97 352 A 1 
ATOM 2669 C CB  . PHE A 1 352 ? 1.189   4.573   22.296  1.00 85.18 352 A 1 
ATOM 2670 C CG  . PHE A 1 352 ? -0.062  5.365   21.975  1.00 85.10 352 A 1 
ATOM 2671 C CD1 . PHE A 1 352 ? -0.499  5.463   20.638  1.00 82.21 352 A 1 
ATOM 2672 C CD2 . PHE A 1 352 ? -0.782  6.009   22.994  1.00 82.43 352 A 1 
ATOM 2673 C CE1 . PHE A 1 352 ? -1.647  6.204   20.327  1.00 79.85 352 A 1 
ATOM 2674 C CE2 . PHE A 1 352 ? -1.933  6.752   22.682  1.00 79.92 352 A 1 
ATOM 2675 C CZ  . PHE A 1 352 ? -2.366  6.850   21.347  1.00 81.01 352 A 1 
ATOM 2676 N N   . THR A 1 353 ? 1.003   3.082   25.066  1.00 87.32 353 A 1 
ATOM 2677 C CA  . THR A 1 353 ? 0.497   2.908   26.432  1.00 87.04 353 A 1 
ATOM 2678 C C   . THR A 1 353 ? -0.364  4.098   26.846  1.00 86.15 353 A 1 
ATOM 2679 O O   . THR A 1 353 ? -0.017  5.251   26.586  1.00 84.78 353 A 1 
ATOM 2680 C CB  . THR A 1 353 ? 1.654   2.695   27.424  1.00 85.46 353 A 1 
ATOM 2681 O OG1 . THR A 1 353 ? 2.478   1.639   26.972  1.00 79.14 353 A 1 
ATOM 2682 C CG2 . THR A 1 353 ? 1.173   2.296   28.816  1.00 77.57 353 A 1 
ATOM 2683 N N   . LEU A 1 354 ? -1.475  3.807   27.514  1.00 85.93 354 A 1 
ATOM 2684 C CA  . LEU A 1 354 ? -2.350  4.763   28.183  1.00 87.35 354 A 1 
ATOM 2685 C C   . LEU A 1 354 ? -2.341  4.507   29.700  1.00 88.12 354 A 1 
ATOM 2686 O O   . LEU A 1 354 ? -2.007  3.397   30.130  1.00 87.08 354 A 1 
ATOM 2687 C CB  . LEU A 1 354 ? -3.769  4.644   27.606  1.00 86.96 354 A 1 
ATOM 2688 C CG  . LEU A 1 354 ? -3.916  5.074   26.138  1.00 86.51 354 A 1 
ATOM 2689 C CD1 . LEU A 1 354 ? -5.347  4.780   25.676  1.00 82.52 354 A 1 
ATOM 2690 C CD2 . LEU A 1 354 ? -3.654  6.570   25.949  1.00 83.67 354 A 1 
ATOM 2691 N N   . PRO A 1 355 ? -2.742  5.500   30.525  1.00 88.77 355 A 1 
ATOM 2692 C CA  . PRO A 1 355 ? -2.934  5.297   31.958  1.00 87.43 355 A 1 
ATOM 2693 C C   . PRO A 1 355 ? -3.859  4.106   32.266  1.00 87.59 355 A 1 
ATOM 2694 O O   . PRO A 1 355 ? -4.737  3.754   31.470  1.00 84.24 355 A 1 
ATOM 2695 C CB  . PRO A 1 355 ? -3.499  6.622   32.489  1.00 85.61 355 A 1 
ATOM 2696 C CG  . PRO A 1 355 ? -2.986  7.654   31.488  1.00 85.13 355 A 1 
ATOM 2697 C CD  . PRO A 1 355 ? -3.014  6.889   30.170  1.00 88.20 355 A 1 
ATOM 2698 N N   . GLY A 1 356 ? -3.642  3.472   33.413  1.00 88.13 356 A 1 
ATOM 2699 C CA  . GLY A 1 356 ? -4.444  2.318   33.843  1.00 87.92 356 A 1 
ATOM 2700 C C   . GLY A 1 356 ? -4.148  1.012   33.095  1.00 88.92 356 A 1 
ATOM 2701 O O   . GLY A 1 356 ? -5.025  0.166   32.980  1.00 85.07 356 A 1 
ATOM 2702 N N   . GLY A 1 357 ? -2.952  0.863   32.517  1.00 88.83 357 A 1 
ATOM 2703 C CA  . GLY A 1 357 ? -2.537  -0.362  31.810  1.00 88.58 357 A 1 
ATOM 2704 C C   . GLY A 1 357 ? -3.218  -0.587  30.453  1.00 90.16 357 A 1 
ATOM 2705 O O   . GLY A 1 357 ? -3.041  -1.635  29.826  1.00 86.61 357 A 1 
ATOM 2706 N N   . ARG A 1 358 ? -3.972  0.396   29.965  1.00 89.64 358 A 1 
ATOM 2707 C CA  . ARG A 1 358 ? -4.678  0.343   28.677  1.00 90.82 358 A 1 
ATOM 2708 C C   . ARG A 1 358 ? -3.739  0.639   27.506  1.00 92.02 358 A 1 
ATOM 2709 O O   . ARG A 1 358 ? -2.646  1.186   27.664  1.00 89.36 358 A 1 
ATOM 2710 C CB  . ARG A 1 358 ? -5.887  1.289   28.707  1.00 89.33 358 A 1 
ATOM 2711 C CG  . ARG A 1 358 ? -6.949  0.815   29.722  1.00 85.11 358 A 1 
ATOM 2712 C CD  . ARG A 1 358 ? -8.092  1.822   29.860  1.00 81.58 358 A 1 
ATOM 2713 N NE  . ARG A 1 358 ? -8.842  1.989   28.599  1.00 72.41 358 A 1 
ATOM 2714 C CZ  . ARG A 1 358 ? -9.673  2.979   28.328  1.00 66.32 358 A 1 
ATOM 2715 N NH1 . ARG A 1 358 ? -9.937  3.918   29.184  1.00 61.05 358 A 1 
ATOM 2716 N NH2 . ARG A 1 358 ? -10.251 3.048   27.176  1.00 56.83 358 A 1 
ATOM 2717 N N   . ARG A 1 359 ? -4.192  0.304   26.298  1.00 92.14 359 A 1 
ATOM 2718 C CA  . ARG A 1 359 ? -3.524  0.681   25.047  1.00 93.02 359 A 1 
ATOM 2719 C C   . ARG A 1 359 ? -4.422  1.565   24.194  1.00 93.46 359 A 1 
ATOM 2720 O O   . ARG A 1 359 ? -5.649  1.496   24.282  1.00 90.91 359 A 1 
ATOM 2721 C CB  . ARG A 1 359 ? -3.079  -0.574  24.278  1.00 91.57 359 A 1 
ATOM 2722 C CG  . ARG A 1 359 ? -2.009  -1.411  24.979  1.00 88.00 359 A 1 
ATOM 2723 C CD  . ARG A 1 359 ? -0.687  -0.651  25.173  1.00 85.97 359 A 1 
ATOM 2724 N NE  . ARG A 1 359 ? 0.410   -1.604  25.382  1.00 80.65 359 A 1 
ATOM 2725 C CZ  . ARG A 1 359 ? 1.678   -1.344  25.607  1.00 76.12 359 A 1 
ATOM 2726 N NH1 . ARG A 1 359 ? 2.126   -0.146  25.827  1.00 68.85 359 A 1 
ATOM 2727 N NH2 . ARG A 1 359 ? 2.529   -2.320  25.604  1.00 66.44 359 A 1 
ATOM 2728 N N   . GLY A 1 360 ? -3.775  2.383   23.359  1.00 89.93 360 A 1 
ATOM 2729 C CA  . GLY A 1 360 ? -4.419  3.253   22.389  1.00 89.12 360 A 1 
ATOM 2730 C C   . GLY A 1 360 ? -3.796  3.143   21.003  1.00 88.94 360 A 1 
ATOM 2731 O O   . GLY A 1 360 ? -2.627  2.791   20.869  1.00 87.04 360 A 1 
ATOM 2732 N N   . ARG A 1 361 ? -4.575  3.458   19.972  1.00 89.35 361 A 1 
ATOM 2733 C CA  . ARG A 1 361 ? -4.138  3.706   18.593  1.00 88.86 361 A 1 
ATOM 2734 C C   . ARG A 1 361 ? -4.899  4.898   18.037  1.00 88.80 361 A 1 
ATOM 2735 O O   . ARG A 1 361 ? -6.099  5.022   18.276  1.00 86.82 361 A 1 
ATOM 2736 C CB  . ARG A 1 361 ? -4.374  2.473   17.702  1.00 87.39 361 A 1 
ATOM 2737 C CG  . ARG A 1 361 ? -3.383  1.338   17.988  1.00 83.23 361 A 1 
ATOM 2738 C CD  . ARG A 1 361 ? -3.580  0.207   16.979  1.00 82.24 361 A 1 
ATOM 2739 N NE  . ARG A 1 361 ? -2.601  -0.879  17.158  1.00 80.20 361 A 1 
ATOM 2740 C CZ  . ARG A 1 361 ? -1.457  -1.047  16.516  1.00 79.09 361 A 1 
ATOM 2741 N NH1 . ARG A 1 361 ? -0.975  -0.187  15.666  1.00 70.24 361 A 1 
ATOM 2742 N NH2 . ARG A 1 361 ? -0.762  -2.123  16.715  1.00 71.79 361 A 1 
ATOM 2743 N N   . TYR A 1 362 ? -4.227  5.758   17.273  1.00 87.42 362 A 1 
ATOM 2744 C CA  . TYR A 1 362 ? -4.932  6.787   16.518  1.00 86.31 362 A 1 
ATOM 2745 C C   . TYR A 1 362 ? -5.533  6.198   15.247  1.00 86.06 362 A 1 
ATOM 2746 O O   . TYR A 1 362 ? -4.910  5.389   14.555  1.00 84.69 362 A 1 
ATOM 2747 C CB  . TYR A 1 362 ? -4.029  7.985   16.226  1.00 85.60 362 A 1 
ATOM 2748 C CG  . TYR A 1 362 ? -3.675  8.792   17.459  1.00 84.04 362 A 1 
ATOM 2749 C CD1 . TYR A 1 362 ? -4.688  9.453   18.180  1.00 81.13 362 A 1 
ATOM 2750 C CD2 . TYR A 1 362 ? -2.337  8.874   17.892  1.00 80.48 362 A 1 
ATOM 2751 C CE1 . TYR A 1 362 ? -4.369  10.186  19.339  1.00 78.67 362 A 1 
ATOM 2752 C CE2 . TYR A 1 362 ? -2.014  9.607   19.050  1.00 78.15 362 A 1 
ATOM 2753 C CZ  . TYR A 1 362 ? -3.029  10.262  19.778  1.00 79.75 362 A 1 
ATOM 2754 O OH  . TYR A 1 362 ? -2.722  10.960  20.901  1.00 76.90 362 A 1 
ATOM 2755 N N   . CYS A 1 363 ? -6.750  6.636   14.942  1.00 86.80 363 A 1 
ATOM 2756 C CA  . CYS A 1 363 ? -7.516  6.235   13.775  1.00 86.94 363 A 1 
ATOM 2757 C C   . CYS A 1 363 ? -8.050  7.463   13.035  1.00 86.19 363 A 1 
ATOM 2758 O O   . CYS A 1 363 ? -8.283  8.518   13.629  1.00 84.98 363 A 1 
ATOM 2759 C CB  . CYS A 1 363 ? -8.655  5.303   14.201  1.00 87.63 363 A 1 
ATOM 2760 S SG  . CYS A 1 363 ? -8.055  3.873   15.142  1.00 86.38 363 A 1 
ATOM 2761 N N   . CYS A 1 364 ? -8.264  7.308   11.734  1.00 85.03 364 A 1 
ATOM 2762 C CA  . CYS A 1 364 ? -8.941  8.273   10.881  1.00 84.69 364 A 1 
ATOM 2763 C C   . CYS A 1 364 ? -10.420 7.890   10.742  1.00 85.01 364 A 1 
ATOM 2764 O O   . CYS A 1 364 ? -10.733 6.725   10.479  1.00 83.69 364 A 1 
ATOM 2765 C CB  . CYS A 1 364 ? -8.215  8.278   9.535   1.00 81.53 364 A 1 
ATOM 2766 S SG  . CYS A 1 364 ? -8.921  9.523   8.433   1.00 74.58 364 A 1 
ATOM 2767 N N   . SER A 1 365 ? -11.319 8.862   10.893  1.00 83.56 365 A 1 
ATOM 2768 C CA  . SER A 1 365 ? -12.764 8.713   10.695  1.00 83.03 365 A 1 
ATOM 2769 C C   . SER A 1 365 ? -13.349 9.922   9.972   1.00 81.99 365 A 1 
ATOM 2770 O O   . SER A 1 365 ? -12.678 10.937  9.782   1.00 80.01 365 A 1 
ATOM 2771 C CB  . SER A 1 365 ? -13.467 8.521   12.041  1.00 82.46 365 A 1 
ATOM 2772 O OG  . SER A 1 365 ? -13.698 9.749   12.702  1.00 77.55 365 A 1 
ATOM 2773 N N   . ARG A 1 366 ? -14.633 9.846   9.609   1.00 82.79 366 A 1 
ATOM 2774 C CA  . ARG A 1 366 ? -15.392 10.990  9.088   1.00 81.28 366 A 1 
ATOM 2775 C C   . ARG A 1 366 ? -15.473 12.156  10.081  1.00 80.65 366 A 1 
ATOM 2776 O O   . ARG A 1 366 ? -15.510 13.303  9.653   1.00 76.89 366 A 1 
ATOM 2777 C CB  . ARG A 1 366 ? -16.793 10.508  8.681   1.00 78.41 366 A 1 
ATOM 2778 C CG  . ARG A 1 366 ? -17.639 11.635  8.081   1.00 71.64 366 A 1 
ATOM 2779 C CD  . ARG A 1 366 ? -18.978 11.117  7.574   1.00 69.28 366 A 1 
ATOM 2780 N NE  . ARG A 1 366 ? -19.800 12.229  7.062   1.00 61.25 366 A 1 
ATOM 2781 C CZ  . ARG A 1 366 ? -20.904 12.127  6.341   1.00 54.51 366 A 1 
ATOM 2782 N NH1 . ARG A 1 366 ? -21.395 10.970  6.003   1.00 50.27 366 A 1 
ATOM 2783 N NH2 . ARG A 1 366 ? -21.536 13.195  5.944   1.00 46.68 366 A 1 
ATOM 2784 N N   . GLN A 1 367 ? -15.495 11.868  11.378  1.00 81.18 367 A 1 
ATOM 2785 C CA  . GLN A 1 367 ? -15.612 12.873  12.445  1.00 80.23 367 A 1 
ATOM 2786 C C   . GLN A 1 367 ? -14.264 13.488  12.846  1.00 79.20 367 A 1 
ATOM 2787 O O   . GLN A 1 367 ? -14.217 14.411  13.661  1.00 75.21 367 A 1 
ATOM 2788 C CB  . GLN A 1 367 ? -16.314 12.260  13.662  1.00 80.48 367 A 1 
ATOM 2789 C CG  . GLN A 1 367 ? -17.730 11.757  13.359  1.00 79.29 367 A 1 
ATOM 2790 C CD  . GLN A 1 367 ? -18.423 11.244  14.618  1.00 77.47 367 A 1 
ATOM 2791 O OE1 . GLN A 1 367 ? -18.410 11.879  15.662  1.00 71.64 367 A 1 
ATOM 2792 N NE2 . GLN A 1 367 ? -19.038 10.088  14.575  1.00 69.86 367 A 1 
ATOM 2793 N N   . GLY A 1 368 ? -13.165 13.001  12.305  1.00 79.71 368 A 1 
ATOM 2794 C CA  . GLY A 1 368 ? -11.827 13.499  12.588  1.00 79.00 368 A 1 
ATOM 2795 C C   . GLY A 1 368 ? -10.871 12.427  13.096  1.00 81.58 368 A 1 
ATOM 2796 O O   . GLY A 1 368 ? -11.002 11.234  12.807  1.00 80.59 368 A 1 
ATOM 2797 N N   . LEU A 1 369 ? -9.867  12.887  13.847  1.00 80.29 369 A 1 
ATOM 2798 C CA  . LEU A 1 369 ? -8.922  12.012  14.532  1.00 82.00 369 A 1 
ATOM 2799 C C   . LEU A 1 369 ? -9.612  11.341  15.725  1.00 84.30 369 A 1 
ATOM 2800 O O   . LEU A 1 369 ? -10.182 12.018  16.580  1.00 84.35 369 A 1 
ATOM 2801 C CB  . LEU A 1 369 ? -7.695  12.832  14.970  1.00 80.49 369 A 1 
ATOM 2802 C CG  . LEU A 1 369 ? -6.564  11.989  15.591  1.00 76.97 369 A 1 
ATOM 2803 C CD1 . LEU A 1 369 ? -5.861  11.121  14.544  1.00 75.63 369 A 1 
ATOM 2804 C CD2 . LEU A 1 369 ? -5.509  12.903  16.218  1.00 73.64 369 A 1 
ATOM 2805 N N   . VAL A 1 370 ? -9.499  10.024  15.808  1.00 85.86 370 A 1 
ATOM 2806 C CA  . VAL A 1 370 ? -10.085 9.211   16.875  1.00 87.22 370 A 1 
ATOM 2807 C C   . VAL A 1 370 ? -8.987  8.462   17.620  1.00 87.50 370 A 1 
ATOM 2808 O O   . VAL A 1 370 ? -8.110  7.862   17.003  1.00 86.72 370 A 1 
ATOM 2809 C CB  . VAL A 1 370 ? -11.147 8.243   16.316  1.00 87.69 370 A 1 
ATOM 2810 C CG1 . VAL A 1 370 ? -11.788 7.403   17.423  1.00 84.12 370 A 1 
ATOM 2811 C CG2 . VAL A 1 370 ? -12.269 9.000   15.599  1.00 84.08 370 A 1 
ATOM 2812 N N   . LEU A 1 371 ? -9.038  8.476   18.944  1.00 88.68 371 A 1 
ATOM 2813 C CA  . LEU A 1 371 ? -8.236  7.632   19.817  1.00 89.59 371 A 1 
ATOM 2814 C C   . LEU A 1 371 ? -9.023  6.358   20.153  1.00 90.45 371 A 1 
ATOM 2815 O O   . LEU A 1 371 ? -9.893  6.363   21.023  1.00 90.22 371 A 1 
ATOM 2816 C CB  . LEU A 1 371 ? -7.831  8.442   21.064  1.00 89.70 371 A 1 
ATOM 2817 C CG  . LEU A 1 371 ? -7.072  7.623   22.121  1.00 88.58 371 A 1 
ATOM 2818 C CD1 . LEU A 1 371 ? -5.809  6.983   21.555  1.00 85.14 371 A 1 
ATOM 2819 C CD2 . LEU A 1 371 ? -6.675  8.514   23.293  1.00 85.01 371 A 1 
ATOM 2820 N N   . LEU A 1 372 ? -8.706  5.266   19.471  1.00 90.30 372 A 1 
ATOM 2821 C CA  . LEU A 1 372 ? -9.239  3.945   19.788  1.00 90.62 372 A 1 
ATOM 2822 C C   . LEU A 1 372 ? -8.544  3.400   21.036  1.00 91.05 372 A 1 
ATOM 2823 O O   . LEU A 1 372 ? -7.325  3.249   21.053  1.00 90.01 372 A 1 
ATOM 2824 C CB  . LEU A 1 372 ? -9.047  3.020   18.576  1.00 90.07 372 A 1 
ATOM 2825 C CG  . LEU A 1 372 ? -9.605  1.602   18.785  1.00 88.66 372 A 1 
ATOM 2826 C CD1 . LEU A 1 372 ? -11.131 1.598   18.874  1.00 85.42 372 A 1 
ATOM 2827 C CD2 . LEU A 1 372 ? -9.183  0.715   17.613  1.00 84.91 372 A 1 
ATOM 2828 N N   . THR A 1 373 ? -9.315  3.070   22.060  1.00 93.19 373 A 1 
ATOM 2829 C CA  . THR A 1 373 ? -8.812  2.623   23.366  1.00 93.13 373 A 1 
ATOM 2830 C C   . THR A 1 373 ? -9.357  1.256   23.751  1.00 92.28 373 A 1 
ATOM 2831 O O   . THR A 1 373 ? -10.511 0.934   23.473  1.00 90.70 373 A 1 
ATOM 2832 C CB  . THR A 1 373 ? -9.126  3.628   24.482  1.00 92.61 373 A 1 
ATOM 2833 O OG1 . THR A 1 373 ? -10.510 3.680   24.739  1.00 81.87 373 A 1 
ATOM 2834 C CG2 . THR A 1 373 ? -8.660  5.050   24.194  1.00 81.81 373 A 1 
ATOM 2835 N N   . GLY A 1 374 ? -8.553  0.454   24.446  1.00 91.40 374 A 1 
ATOM 2836 C CA  . GLY A 1 374 ? -8.990  -0.852  24.925  1.00 90.52 374 A 1 
ATOM 2837 C C   . GLY A 1 374 ? -7.926  -1.597  25.718  1.00 91.50 374 A 1 
ATOM 2838 O O   . GLY A 1 374 ? -6.860  -1.067  26.041  1.00 90.39 374 A 1 
ATOM 2839 N N   . GLU A 1 375 ? -8.240  -2.846  26.035  1.00 89.15 375 A 1 
ATOM 2840 C CA  . GLU A 1 375 ? -7.304  -3.768  26.673  1.00 88.81 375 A 1 
ATOM 2841 C C   . GLU A 1 375 ? -6.094  -4.041  25.777  1.00 88.91 375 A 1 
ATOM 2842 O O   . GLU A 1 375 ? -6.199  -4.100  24.550  1.00 87.15 375 A 1 
ATOM 2843 C CB  . GLU A 1 375 ? -7.998  -5.096  26.976  1.00 86.91 375 A 1 
ATOM 2844 C CG  . GLU A 1 375 ? -9.125  -4.976  28.003  1.00 77.87 375 A 1 
ATOM 2845 C CD  . GLU A 1 375 ? -9.850  -6.319  28.213  1.00 70.71 375 A 1 
ATOM 2846 O OE1 . GLU A 1 375 ? -10.812 -6.309  28.999  1.00 62.34 375 A 1 
ATOM 2847 O OE2 . GLU A 1 375 ? -9.479  -7.309  27.536  1.00 62.04 375 A 1 
ATOM 2848 N N   . ARG A 1 376 ? -4.941  -4.273  26.421  1.00 89.29 376 A 1 
ATOM 2849 C CA  . ARG A 1 376 ? -3.657  -4.516  25.751  1.00 88.73 376 A 1 
ATOM 2850 C C   . ARG A 1 376 ? -3.741  -5.623  24.697  1.00 88.07 376 A 1 
ATOM 2851 O O   . ARG A 1 376 ? -3.380  -5.403  23.541  1.00 85.49 376 A 1 
ATOM 2852 C CB  . ARG A 1 376 ? -2.614  -4.823  26.839  1.00 87.52 376 A 1 
ATOM 2853 C CG  . ARG A 1 376 ? -1.244  -5.111  26.232  1.00 83.50 376 A 1 
ATOM 2854 C CD  . ARG A 1 376 ? -0.164  -5.300  27.296  1.00 81.28 376 A 1 
ATOM 2855 N NE  . ARG A 1 376 ? 1.118   -5.531  26.626  1.00 74.02 376 A 1 
ATOM 2856 C CZ  . ARG A 1 376 ? 2.281   -5.841  27.156  1.00 68.94 376 A 1 
ATOM 2857 N NH1 . ARG A 1 376 ? 2.455   -5.977  28.450  1.00 63.50 376 A 1 
ATOM 2858 N NH2 . ARG A 1 376 ? 3.297   -6.019  26.363  1.00 59.68 376 A 1 
ATOM 2859 N N   . ASN A 1 377 ? -4.270  -6.783  25.068  1.00 88.67 377 A 1 
ATOM 2860 C CA  . ASN A 1 377 ? -4.373  -7.969  24.212  1.00 87.26 377 A 1 
ATOM 2861 C C   . ASN A 1 377 ? -5.243  -7.755  22.961  1.00 87.33 377 A 1 
ATOM 2862 O O   . ASN A 1 377 ? -5.056  -8.456  21.967  1.00 84.27 377 A 1 
ATOM 2863 C CB  . ASN A 1 377 ? -4.912  -9.143  25.071  1.00 85.02 377 A 1 
ATOM 2864 C CG  . ASN A 1 377 ? -6.319  -8.916  25.617  1.00 75.97 377 A 1 
ATOM 2865 O OD1 . ASN A 1 377 ? -6.874  -7.838  25.520  1.00 66.37 377 A 1 
ATOM 2866 N ND2 . ASN A 1 377 ? -6.944  -9.901  26.212  1.00 67.05 377 A 1 
ATOM 2867 N N   . ARG A 1 378 ? -6.191  -6.817  22.985  1.00 88.76 378 A 1 
ATOM 2868 C CA  . ARG A 1 378 ? -7.056  -6.482  21.848  1.00 88.24 378 A 1 
ATOM 2869 C C   . ARG A 1 378 ? -6.410  -5.435  20.954  1.00 88.74 378 A 1 
ATOM 2870 O O   . ARG A 1 378 ? -6.346  -5.644  19.750  1.00 86.49 378 A 1 
ATOM 2871 C CB  . ARG A 1 378 ? -8.444  -6.033  22.326  1.00 86.13 378 A 1 
ATOM 2872 C CG  . ARG A 1 378 ? -9.218  -7.171  23.007  1.00 78.11 378 A 1 
ATOM 2873 C CD  . ARG A 1 378 ? -10.644 -6.753  23.390  1.00 74.48 378 A 1 
ATOM 2874 N NE  . ARG A 1 378 ? -11.524 -6.624  22.211  1.00 65.13 378 A 1 
ATOM 2875 C CZ  . ARG A 1 378 ? -12.790 -6.224  22.216  1.00 58.67 378 A 1 
ATOM 2876 N NH1 . ARG A 1 378 ? -13.402 -5.861  23.308  1.00 54.06 378 A 1 
ATOM 2877 N NH2 . ARG A 1 378 ? -13.473 -6.183  21.108  1.00 49.32 378 A 1 
ATOM 2878 N N   . ILE A 1 379 ? -5.918  -4.338  21.531  1.00 87.75 379 A 1 
ATOM 2879 C CA  . ILE A 1 379 ? -5.378  -3.207  20.762  1.00 88.71 379 A 1 
ATOM 2880 C C   . ILE A 1 379 ? -4.044  -3.551  20.087  1.00 88.21 379 A 1 
ATOM 2881 O O   . ILE A 1 379 ? -3.833  -3.150  18.945  1.00 86.48 379 A 1 
ATOM 2882 C CB  . ILE A 1 379 ? -5.272  -1.953  21.655  1.00 89.49 379 A 1 
ATOM 2883 C CG1 . ILE A 1 379 ? -6.654  -1.482  22.167  1.00 87.16 379 A 1 
ATOM 2884 C CG2 . ILE A 1 379 ? -4.566  -0.792  20.933  1.00 87.20 379 A 1 
ATOM 2885 C CD1 . ILE A 1 379 ? -7.659  -1.042  21.089  1.00 82.60 379 A 1 
ATOM 2886 N N   . GLU A 1 380 ? -3.159  -4.304  20.743  1.00 87.20 380 A 1 
ATOM 2887 C CA  . GLU A 1 380 ? -1.857  -4.681  20.162  1.00 86.07 380 A 1 
ATOM 2888 C C   . GLU A 1 380 ? -1.996  -5.629  18.958  1.00 85.08 380 A 1 
ATOM 2889 O O   . GLU A 1 380 ? -1.175  -5.574  18.056  1.00 82.73 380 A 1 
ATOM 2890 C CB  . GLU A 1 380 ? -0.933  -5.281  21.245  1.00 85.68 380 A 1 
ATOM 2891 C CG  . GLU A 1 380 ? -0.435  -4.202  22.233  1.00 83.64 380 A 1 
ATOM 2892 C CD  . GLU A 1 380 ? 0.493   -4.722  23.355  1.00 83.04 380 A 1 
ATOM 2893 O OE1 . GLU A 1 380 ? 1.096   -3.874  24.069  1.00 75.69 380 A 1 
ATOM 2894 O OE2 . GLU A 1 380 ? 0.561   -5.938  23.607  1.00 77.42 380 A 1 
ATOM 2895 N N   . LYS A 1 381 ? -3.068  -6.429  18.884  1.00 85.37 381 A 1 
ATOM 2896 C CA  . LYS A 1 381 ? -3.348  -7.328  17.744  1.00 83.14 381 A 1 
ATOM 2897 C C   . LYS A 1 381 ? -3.868  -6.613  16.494  1.00 82.87 381 A 1 
ATOM 2898 O O   . LYS A 1 381 ? -3.938  -7.229  15.431  1.00 80.46 381 A 1 
ATOM 2899 C CB  . LYS A 1 381 ? -4.355  -8.404  18.170  1.00 81.33 381 A 1 
ATOM 2900 C CG  . LYS A 1 381 ? -3.731  -9.438  19.107  1.00 76.34 381 A 1 
ATOM 2901 C CD  . LYS A 1 381 ? -4.788  -10.462 19.539  1.00 71.86 381 A 1 
ATOM 2902 C CE  . LYS A 1 381 ? -4.150  -11.467 20.500  1.00 65.52 381 A 1 
ATOM 2903 N NZ  . LYS A 1 381 ? -5.091  -12.557 20.864  1.00 56.83 381 A 1 
ATOM 2904 N N   . ILE A 1 382 ? -4.291  -5.361  16.606  1.00 83.44 382 A 1 
ATOM 2905 C CA  . ILE A 1 382 ? -4.768  -4.586  15.459  1.00 83.68 382 A 1 
ATOM 2906 C C   . ILE A 1 382 ? -3.548  -4.078  14.696  1.00 82.90 382 A 1 
ATOM 2907 O O   . ILE A 1 382 ? -2.673  -3.457  15.290  1.00 81.17 382 A 1 
ATOM 2908 C CB  . ILE A 1 382 ? -5.692  -3.440  15.913  1.00 84.53 382 A 1 
ATOM 2909 C CG1 . ILE A 1 382 ? -6.878  -3.957  16.753  1.00 82.94 382 A 1 
ATOM 2910 C CG2 . ILE A 1 382 ? -6.217  -2.677  14.687  1.00 82.49 382 A 1 
ATOM 2911 C CD1 . ILE A 1 382 ? -7.709  -2.840  17.393  1.00 78.66 382 A 1 
ATOM 2912 N N   . CYS A 1 383 ? -3.486  -4.283  13.384  1.00 83.92 383 A 1 
ATOM 2913 C CA  . CYS A 1 383 ? -2.378  -3.791  12.568  1.00 83.09 383 A 1 
ATOM 2914 C C   . CYS A 1 383 ? -2.599  -2.345  12.103  1.00 84.07 383 A 1 
ATOM 2915 O O   . CYS A 1 383 ? -3.733  -1.864  11.992  1.00 82.05 383 A 1 
ATOM 2916 C CB  . CYS A 1 383 ? -2.163  -4.757  11.402  1.00 79.20 383 A 1 
ATOM 2917 S SG  . CYS A 1 383 ? -1.746  -6.406  12.049  1.00 69.93 383 A 1 
ATOM 2918 N N   . SER A 1 384 ? -1.516  -1.629  11.783  1.00 82.01 384 A 1 
ATOM 2919 C CA  . SER A 1 384 ? -1.591  -0.377  11.023  1.00 81.64 384 A 1 
ATOM 2920 C C   . SER A 1 384 ? -2.282  -0.627  9.677   1.00 82.64 384 A 1 
ATOM 2921 O O   . SER A 1 384 ? -2.054  -1.651  9.037   1.00 79.96 384 A 1 
ATOM 2922 C CB  . SER A 1 384 ? -0.186  0.184   10.809  1.00 78.37 384 A 1 
ATOM 2923 O OG  . SER A 1 384 ? -0.237  1.461   10.210  1.00 70.61 384 A 1 
ATOM 2924 N N   . GLY A 1 385 ? -3.158  0.284   9.254   1.00 82.24 385 A 1 
ATOM 2925 C CA  . GLY A 1 385 ? -3.972  0.118   8.051   1.00 82.90 385 A 1 
ATOM 2926 C C   . GLY A 1 385 ? -5.219  -0.759  8.213   1.00 84.58 385 A 1 
ATOM 2927 O O   . GLY A 1 385 ? -5.992  -0.857  7.264   1.00 82.58 385 A 1 
ATOM 2928 N N   . ALA A 1 386 ? -5.466  -1.349  9.384   1.00 84.28 386 A 1 
ATOM 2929 C CA  . ALA A 1 386 ? -6.689  -2.101  9.636   1.00 84.66 386 A 1 
ATOM 2930 C C   . ALA A 1 386 ? -7.930  -1.192  9.632   1.00 85.31 386 A 1 
ATOM 2931 O O   . ALA A 1 386 ? -7.885  -0.050  10.104  1.00 84.79 386 A 1 
ATOM 2932 C CB  . ALA A 1 386 ? -6.561  -2.864  10.954  1.00 83.72 386 A 1 
ATOM 2933 N N   . LEU A 1 387 ? -9.046  -1.711  9.131   1.00 84.42 387 A 1 
ATOM 2934 C CA  . LEU A 1 387 ? -10.372 -1.122  9.280   1.00 84.54 387 A 1 
ATOM 2935 C C   . LEU A 1 387 ? -11.087 -1.819  10.441  1.00 84.69 387 A 1 
ATOM 2936 O O   . LEU A 1 387 ? -11.260 -3.037  10.436  1.00 83.22 387 A 1 
ATOM 2937 C CB  . LEU A 1 387 ? -11.139 -1.236  7.954   1.00 83.06 387 A 1 
ATOM 2938 C CG  . LEU A 1 387 ? -12.412 -0.374  7.892   1.00 77.73 387 A 1 
ATOM 2939 C CD1 . LEU A 1 387 ? -12.086 1.123   7.841   1.00 74.45 387 A 1 
ATOM 2940 C CD2 . LEU A 1 387 ? -13.206 -0.714  6.630   1.00 73.21 387 A 1 
ATOM 2941 N N   . VAL A 1 388 ? -11.487 -1.039  11.445  1.00 86.32 388 A 1 
ATOM 2942 C CA  . VAL A 1 388 ? -12.132 -1.549  12.662  1.00 86.33 388 A 1 
ATOM 2943 C C   . VAL A 1 388 ? -13.472 -0.859  12.880  1.00 86.11 388 A 1 
ATOM 2944 O O   . VAL A 1 388 ? -13.604 0.339   12.632  1.00 85.11 388 A 1 
ATOM 2945 C CB  . VAL A 1 388 ? -11.233 -1.412  13.903  1.00 85.89 388 A 1 
ATOM 2946 C CG1 . VAL A 1 388 ? -9.932  -2.207  13.735  1.00 77.37 388 A 1 
ATOM 2947 C CG2 . VAL A 1 388 ? -10.868 0.038   14.254  1.00 77.80 388 A 1 
ATOM 2948 N N   . ASN A 1 389 ? -14.452 -1.593  13.392  1.00 87.19 389 A 1 
ATOM 2949 C CA  . ASN A 1 389 ? -15.722 -1.017  13.823  1.00 86.92 389 A 1 
ATOM 2950 C C   . ASN A 1 389 ? -15.628 -0.628  15.301  1.00 87.83 389 A 1 
ATOM 2951 O O   . ASN A 1 389 ? -15.209 -1.427  16.148  1.00 86.40 389 A 1 
ATOM 2952 C CB  . ASN A 1 389 ? -16.869 -1.995  13.541  1.00 84.61 389 A 1 
ATOM 2953 C CG  . ASN A 1 389 ? -17.119 -2.213  12.059  1.00 81.04 389 A 1 
ATOM 2954 O OD1 . ASN A 1 389 ? -16.756 -1.430  11.197  1.00 74.51 389 A 1 
ATOM 2955 N ND2 . ASN A 1 389 ? -17.760 -3.304  11.715  1.00 72.70 389 A 1 
ATOM 2956 N N   . ALA A 1 390 ? -16.010 0.611   15.606  1.00 87.67 390 A 1 
ATOM 2957 C CA  . ALA A 1 390 ? -15.922 1.158   16.950  1.00 88.45 390 A 1 
ATOM 2958 C C   . ALA A 1 390 ? -17.105 2.075   17.266  1.00 88.98 390 A 1 
ATOM 2959 O O   . ALA A 1 390 ? -17.766 2.598   16.373  1.00 87.76 390 A 1 
ATOM 2960 C CB  . ALA A 1 390 ? -14.581 1.884   17.089  1.00 87.89 390 A 1 
ATOM 2961 N N   . ILE A 1 391 ? -17.337 2.299   18.551  1.00 88.68 391 A 1 
ATOM 2962 C CA  . ILE A 1 391 ? -18.329 3.246   19.060  1.00 89.52 391 A 1 
ATOM 2963 C C   . ILE A 1 391 ? -17.575 4.475   19.553  1.00 90.24 391 A 1 
ATOM 2964 O O   . ILE A 1 391 ? -16.782 4.385   20.496  1.00 88.93 391 A 1 
ATOM 2965 C CB  . ILE A 1 391 ? -19.199 2.596   20.157  1.00 88.57 391 A 1 
ATOM 2966 C CG1 . ILE A 1 391 ? -19.947 1.366   19.594  1.00 85.27 391 A 1 
ATOM 2967 C CG2 . ILE A 1 391 ? -20.193 3.631   20.721  1.00 84.46 391 A 1 
ATOM 2968 C CD1 . ILE A 1 391 ? -20.688 0.544   20.652  1.00 75.17 391 A 1 
ATOM 2969 N N   . ILE A 1 392 ? -17.810 5.619   18.904  1.00 89.59 392 A 1 
ATOM 2970 C CA  . ILE A 1 392 ? -17.246 6.910   19.311  1.00 89.12 392 A 1 
ATOM 2971 C C   . ILE A 1 392 ? -18.026 7.422   20.523  1.00 89.42 392 A 1 
ATOM 2972 O O   . ILE A 1 392 ? -19.253 7.438   20.528  1.00 87.42 392 A 1 
ATOM 2973 C CB  . ILE A 1 392 ? -17.212 7.912   18.137  1.00 87.26 392 A 1 
ATOM 2974 C CG1 . ILE A 1 392 ? -16.314 7.352   17.009  1.00 83.75 392 A 1 
ATOM 2975 C CG2 . ILE A 1 392 ? -16.705 9.285   18.614  1.00 83.05 392 A 1 
ATOM 2976 C CD1 . ILE A 1 392 ? -16.128 8.290   15.811  1.00 78.87 392 A 1 
ATOM 2977 N N   . LYS A 1 393 ? -17.307 7.851   21.555  1.00 89.54 393 A 1 
ATOM 2978 C CA  . LYS A 1 393 ? -17.863 8.430   22.780  1.00 89.23 393 A 1 
ATOM 2979 C C   . LYS A 1 393 ? -17.946 9.950   22.657  1.00 89.13 393 A 1 
ATOM 2980 O O   . LYS A 1 393 ? -17.172 10.557  21.918  1.00 86.52 393 A 1 
ATOM 2981 C CB  . LYS A 1 393 ? -17.004 8.030   23.983  1.00 88.03 393 A 1 
ATOM 2982 C CG  . LYS A 1 393 ? -16.889 6.511   24.158  1.00 85.60 393 A 1 
ATOM 2983 C CD  . LYS A 1 393 ? -16.046 6.222   25.400  1.00 82.72 393 A 1 
ATOM 2984 C CE  . LYS A 1 393 ? -15.920 4.718   25.628  1.00 77.54 393 A 1 
ATOM 2985 N NZ  . LYS A 1 393 ? -15.233 4.478   26.915  1.00 70.20 393 A 1 
ATOM 2986 N N   . ASN A 1 394 ? -18.811 10.569  23.442  1.00 88.84 394 A 1 
ATOM 2987 C CA  . ASN A 1 394 ? -18.841 12.025  23.601  1.00 88.80 394 A 1 
ATOM 2988 C C   . ASN A 1 394 ? -17.735 12.496  24.571  1.00 88.99 394 A 1 
ATOM 2989 O O   . ASN A 1 394 ? -18.001 13.097  25.608  1.00 86.09 394 A 1 
ATOM 2990 C CB  . ASN A 1 394 ? -20.258 12.470  24.007  1.00 86.87 394 A 1 
ATOM 2991 C CG  . ASN A 1 394 ? -20.421 13.978  23.883  1.00 78.68 394 A 1 
ATOM 2992 O OD1 . ASN A 1 394 ? -19.712 14.646  23.150  1.00 72.06 394 A 1 
ATOM 2993 N ND2 . ASN A 1 394 ? -21.382 14.554  24.564  1.00 71.49 394 A 1 
ATOM 2994 N N   . GLU A 1 395 ? -16.485 12.136  24.267  1.00 89.39 395 A 1 
ATOM 2995 C CA  . GLU A 1 395 ? -15.290 12.401  25.072  1.00 90.07 395 A 1 
ATOM 2996 C C   . GLU A 1 395 ? -14.122 12.716  24.139  1.00 90.33 395 A 1 
ATOM 2997 O O   . GLU A 1 395 ? -14.008 12.139  23.051  1.00 87.69 395 A 1 
ATOM 2998 C CB  . GLU A 1 395 ? -14.990 11.168  25.947  1.00 87.40 395 A 1 
ATOM 2999 C CG  . GLU A 1 395 ? -13.846 11.360  26.956  1.00 76.29 395 A 1 
ATOM 3000 C CD  . GLU A 1 395 ? -13.412 10.040  27.622  1.00 78.71 395 A 1 
ATOM 3001 O OE1 . GLU A 1 395 ? -12.269 9.992   28.133  1.00 70.16 395 A 1 
ATOM 3002 O OE2 . GLU A 1 395 ? -14.175 9.046   27.553  1.00 73.42 395 A 1 
ATOM 3003 N N   . ARG A 1 396 ? -13.229 13.617  24.562  1.00 90.09 396 A 1 
ATOM 3004 C CA  . ARG A 1 396 ? -11.986 13.934  23.848  1.00 89.78 396 A 1 
ATOM 3005 C C   . ARG A 1 396 ? -10.771 13.670  24.726  1.00 90.75 396 A 1 
ATOM 3006 O O   . ARG A 1 396 ? -10.761 14.018  25.900  1.00 88.08 396 A 1 
ATOM 3007 C CB  . ARG A 1 396 ? -11.995 15.380  23.329  1.00 86.96 396 A 1 
ATOM 3008 C CG  . ARG A 1 396 ? -12.998 15.573  22.187  1.00 82.10 396 A 1 
ATOM 3009 C CD  . ARG A 1 396 ? -12.918 17.000  21.642  1.00 79.28 396 A 1 
ATOM 3010 N NE  . ARG A 1 396 ? -13.866 17.217  20.531  1.00 76.03 396 A 1 
ATOM 3011 C CZ  . ARG A 1 396 ? -13.658 16.990  19.244  1.00 72.27 396 A 1 
ATOM 3012 N NH1 . ARG A 1 396 ? -12.524 16.530  18.782  1.00 65.17 396 A 1 
ATOM 3013 N NH2 . ARG A 1 396 ? -14.608 17.222  18.385  1.00 65.91 396 A 1 
ATOM 3014 N N   . ASP A 1 397 ? -9.736  13.127  24.121  1.00 88.57 397 A 1 
ATOM 3015 C CA  . ASP A 1 397 ? -8.432  12.999  24.764  1.00 86.94 397 A 1 
ATOM 3016 C C   . ASP A 1 397 ? -7.819  14.393  24.994  1.00 86.43 397 A 1 
ATOM 3017 O O   . ASP A 1 397 ? -7.567  15.112  24.018  1.00 85.39 397 A 1 
ATOM 3018 C CB  . ASP A 1 397 ? -7.518  12.119  23.901  1.00 86.19 397 A 1 
ATOM 3019 C CG  . ASP A 1 397 ? -6.062  12.179  24.371  1.00 84.86 397 A 1 
ATOM 3020 O OD1 . ASP A 1 397 ? -5.802  12.007  25.570  1.00 80.77 397 A 1 
ATOM 3021 O OD2 . ASP A 1 397 ? -5.189  12.476  23.519  1.00 80.30 397 A 1 
ATOM 3022 N N   . PRO A 1 398 ? -7.519  14.791  26.245  1.00 87.15 398 A 1 
ATOM 3023 C CA  . PRO A 1 398 ? -7.016  16.131  26.553  1.00 85.26 398 A 1 
ATOM 3024 C C   . PRO A 1 398 ? -5.643  16.415  25.934  1.00 83.13 398 A 1 
ATOM 3025 O O   . PRO A 1 398 ? -5.308  17.562  25.651  1.00 79.05 398 A 1 
ATOM 3026 C CB  . PRO A 1 398 ? -6.977  16.199  28.086  1.00 85.24 398 A 1 
ATOM 3027 C CG  . PRO A 1 398 ? -6.853  14.738  28.522  1.00 83.67 398 A 1 
ATOM 3028 C CD  . PRO A 1 398 ? -7.663  14.001  27.465  1.00 87.41 398 A 1 
ATOM 3029 N N   . LYS A 1 399 ? -4.836  15.377  25.665  1.00 82.95 399 A 1 
ATOM 3030 C CA  . LYS A 1 399 ? -3.481  15.531  25.118  1.00 80.36 399 A 1 
ATOM 3031 C C   . LYS A 1 399 ? -3.480  15.757  23.607  1.00 78.45 399 A 1 
ATOM 3032 O O   . LYS A 1 399 ? -2.637  16.497  23.093  1.00 73.87 399 A 1 
ATOM 3033 C CB  . LYS A 1 399 ? -2.661  14.298  25.515  1.00 79.24 399 A 1 
ATOM 3034 C CG  . LYS A 1 399 ? -1.178  14.393  25.121  1.00 70.66 399 A 1 
ATOM 3035 C CD  . LYS A 1 399 ? -0.433  13.146  25.608  1.00 68.80 399 A 1 
ATOM 3036 C CE  . LYS A 1 399 ? 1.059   13.198  25.256  1.00 60.69 399 A 1 
ATOM 3037 N NZ  . LYS A 1 399 ? 1.779   12.008  25.786  1.00 54.90 399 A 1 
ATOM 3038 N N   . SER A 1 400 ? -4.361  15.089  22.874  1.00 80.86 400 A 1 
ATOM 3039 C CA  . SER A 1 400 ? -4.393  15.115  21.408  1.00 78.67 400 A 1 
ATOM 3040 C C   . SER A 1 400 ? -5.597  15.848  20.822  1.00 77.57 400 A 1 
ATOM 3041 O O   . SER A 1 400 ? -5.552  16.199  19.641  1.00 74.88 400 A 1 
ATOM 3042 C CB  . SER A 1 400 ? -4.310  13.691  20.860  1.00 77.95 400 A 1 
ATOM 3043 O OG  . SER A 1 400 ? -5.485  12.978  21.136  1.00 76.21 400 A 1 
ATOM 3044 N N   . GLY A 1 401 ? -6.651  16.078  21.595  1.00 80.41 401 A 1 
ATOM 3045 C CA  . GLY A 1 401 ? -7.942  16.585  21.133  1.00 80.73 401 A 1 
ATOM 3046 C C   . GLY A 1 401 ? -8.746  15.580  20.296  1.00 83.54 401 A 1 
ATOM 3047 O O   . GLY A 1 401 ? -9.796  15.936  19.766  1.00 82.11 401 A 1 
ATOM 3048 N N   . ALA A 1 402 ? -8.255  14.337  20.139  1.00 81.84 402 A 1 
ATOM 3049 C CA  . ALA A 1 402 ? -8.936  13.284  19.395  1.00 84.90 402 A 1 
ATOM 3050 C C   . ALA A 1 402 ? -10.220 12.839  20.110  1.00 87.17 402 A 1 
ATOM 3051 O O   . ALA A 1 402 ? -10.268 12.808  21.336  1.00 87.25 402 A 1 
ATOM 3052 C CB  . ALA A 1 402 ? -7.973  12.105  19.200  1.00 84.22 402 A 1 
ATOM 3053 N N   . LEU A 1 403 ? -11.238 12.449  19.348  1.00 86.52 403 A 1 
ATOM 3054 C CA  . LEU A 1 403 ? -12.420 11.779  19.895  1.00 87.70 403 A 1 
ATOM 3055 C C   . LEU A 1 403 ? -12.017 10.422  20.476  1.00 89.68 403 A 1 
ATOM 3056 O O   . LEU A 1 403 ? -11.188 9.737   19.891  1.00 89.60 403 A 1 
ATOM 3057 C CB  . LEU A 1 403 ? -13.462 11.601  18.779  1.00 86.73 403 A 1 
ATOM 3058 C CG  . LEU A 1 403 ? -14.100 12.918  18.308  1.00 82.60 403 A 1 
ATOM 3059 C CD1 . LEU A 1 403 ? -14.828 12.707  16.988  1.00 78.87 403 A 1 
ATOM 3060 C CD2 . LEU A 1 403 ? -15.108 13.437  19.340  1.00 78.61 403 A 1 
ATOM 3061 N N   . VAL A 1 404 ? -12.599 10.012  21.599  1.00 90.63 404 A 1 
ATOM 3062 C CA  . VAL A 1 404 ? -12.302 8.702   22.196  1.00 91.78 404 A 1 
ATOM 3063 C C   . VAL A 1 404 ? -13.284 7.661   21.667  1.00 91.63 404 A 1 
ATOM 3064 O O   . VAL A 1 404 ? -14.482 7.909   21.589  1.00 90.30 404 A 1 
ATOM 3065 C CB  . VAL A 1 404 ? -12.282 8.777   23.732  1.00 91.41 404 A 1 
ATOM 3066 C CG1 . VAL A 1 404 ? -12.019 7.405   24.370  1.00 87.14 404 A 1 
ATOM 3067 C CG2 . VAL A 1 404 ? -11.171 9.726   24.209  1.00 87.41 404 A 1 
ATOM 3068 N N   . ALA A 1 405 ? -12.787 6.468   21.313  1.00 91.28 405 A 1 
ATOM 3069 C CA  . ALA A 1 405 ? -13.624 5.352   20.886  1.00 91.16 405 A 1 
ATOM 3070 C C   . ALA A 1 405 ? -13.241 4.045   21.585  1.00 91.30 405 A 1 
ATOM 3071 O O   . ALA A 1 405 ? -12.095 3.828   21.981  1.00 90.17 405 A 1 
ATOM 3072 C CB  . ALA A 1 405 ? -13.570 5.220   19.362  1.00 90.06 405 A 1 
ATOM 3073 N N   . GLY A 1 406 ? -14.210 3.154   21.712  1.00 90.00 406 A 1 
ATOM 3074 C CA  . GLY A 1 406 ? -14.014 1.770   22.139  1.00 88.81 406 A 1 
ATOM 3075 C C   . GLY A 1 406 ? -14.393 0.796   21.030  1.00 88.37 406 A 1 
ATOM 3076 O O   . GLY A 1 406 ? -15.260 1.098   20.215  1.00 85.52 406 A 1 
ATOM 3077 N N   . MET A 1 407 ? -13.764 -0.385  21.011  1.00 85.55 407 A 1 
ATOM 3078 C CA  . MET A 1 407 ? -14.134 -1.451  20.072  1.00 82.93 407 A 1 
ATOM 3079 C C   . MET A 1 407 ? -15.607 -1.841  20.236  1.00 81.95 407 A 1 
ATOM 3080 O O   . MET A 1 407 ? -16.050 -2.051  21.370  1.00 77.58 407 A 1 
ATOM 3081 C CB  . MET A 1 407 ? -13.275 -2.698  20.311  1.00 80.18 407 A 1 
ATOM 3082 C CG  . MET A 1 407 ? -11.795 -2.507  19.966  1.00 74.87 407 A 1 
ATOM 3083 S SD  . MET A 1 407 ? -11.410 -2.299  18.212  1.00 71.30 407 A 1 
ATOM 3084 C CE  . MET A 1 407 ? -11.943 -3.877  17.523  1.00 61.01 407 A 1 
ATOM 3085 N N   . ALA A 1 408 ? -16.317 -2.024  19.123  1.00 82.55 408 A 1 
ATOM 3086 C CA  . ALA A 1 408 ? -17.658 -2.591  19.149  1.00 78.62 408 A 1 
ATOM 3087 C C   . ALA A 1 408 ? -17.637 -3.999  19.785  1.00 74.95 408 A 1 
ATOM 3088 O O   . ALA A 1 408 ? -16.704 -4.784  19.581  1.00 68.97 408 A 1 
ATOM 3089 C CB  . ALA A 1 408 ? -18.233 -2.588  17.735  1.00 75.16 408 A 1 
ATOM 3090 N N   . ALA A 1 409 ? -18.642 -4.303  20.603  1.00 72.76 409 A 1 
ATOM 3091 C CA  . ALA A 1 409 ? -18.792 -5.622  21.205  1.00 68.98 409 A 1 
ATOM 3092 C C   . ALA A 1 409 ? -19.332 -6.611  20.160  1.00 64.81 409 A 1 
ATOM 3093 O O   . ALA A 1 409 ? -20.271 -6.299  19.430  1.00 59.24 409 A 1 
ATOM 3094 C CB  . ALA A 1 409 ? -19.695 -5.526  22.438  1.00 63.78 409 A 1 
ATOM 3095 N N   . LEU A 1 410 ? -18.766 -7.823  20.120  1.00 50.76 410 A 1 
ATOM 3096 C CA  . LEU A 1 410 ? -19.399 -8.938  19.417  1.00 48.58 410 A 1 
ATOM 3097 C C   . LEU A 1 410 ? -20.705 -9.264  20.149  1.00 47.14 410 A 1 
ATOM 3098 O O   . LEU A 1 410 ? -20.658 -9.722  21.293  1.00 45.14 410 A 1 
ATOM 3099 C CB  . LEU A 1 410 ? -18.457 -10.156 19.408  1.00 45.16 410 A 1 
ATOM 3100 C CG  . LEU A 1 410 ? -17.299 -10.046 18.403  1.00 41.65 410 A 1 
ATOM 3101 C CD1 . LEU A 1 410 ? -16.188 -11.029 18.768  1.00 38.48 410 A 1 
ATOM 3102 C CD2 . LEU A 1 410 ? -17.772 -10.367 16.983  1.00 40.74 410 A 1 
ATOM 3103 N N   . ARG A 1 411 ? -21.853 -9.050  19.512  1.00 41.29 411 A 1 
ATOM 3104 C CA  . ARG A 1 411 ? -23.094 -9.674  19.982  1.00 42.90 411 A 1 
ATOM 3105 C C   . ARG A 1 411 ? -23.021 -11.156 19.619  1.00 40.48 411 A 1 
ATOM 3106 O O   . ARG A 1 411 ? -22.909 -11.495 18.445  1.00 38.67 411 A 1 
ATOM 3107 C CB  . ARG A 1 411 ? -24.343 -8.993  19.399  1.00 40.65 411 A 1 
ATOM 3108 C CG  . ARG A 1 411 ? -24.599 -7.625  20.053  1.00 37.42 411 A 1 
ATOM 3109 C CD  . ARG A 1 411 ? -25.954 -7.060  19.604  1.00 35.67 411 A 1 
ATOM 3110 N NE  . ARG A 1 411 ? -26.255 -5.775  20.268  1.00 32.04 411 A 1 
ATOM 3111 C CZ  . ARG A 1 411 ? -27.413 -5.138  20.244  1.00 28.86 411 A 1 
ATOM 3112 N NH1 . ARG A 1 411 ? -28.441 -5.595  19.580  1.00 28.60 411 A 1 
ATOM 3113 N NH2 . ARG A 1 411 ? -27.562 -4.018  20.894  1.00 26.63 411 A 1 
ATOM 3114 N N   . ASN A 1 412 ? -23.058 -12.018 20.624  1.00 31.43 412 A 1 
ATOM 3115 C CA  . ASN A 1 412 ? -23.406 -13.412 20.393  1.00 35.65 412 A 1 
ATOM 3116 C C   . ASN A 1 412 ? -24.791 -13.415 19.741  1.00 33.65 412 A 1 
ATOM 3117 O O   . ASN A 1 412 ? -25.723 -12.823 20.285  1.00 32.53 412 A 1 
ATOM 3118 C CB  . ASN A 1 412 ? -23.391 -14.191 21.721  1.00 34.47 412 A 1 
ATOM 3119 C CG  . ASN A 1 412 ? -21.995 -14.463 22.255  1.00 29.89 412 A 1 
ATOM 3120 O OD1 . ASN A 1 412 ? -21.003 -14.463 21.543  1.00 28.90 412 A 1 
ATOM 3121 N ND2 . ASN A 1 412 ? -21.875 -14.713 23.534  1.00 28.29 412 A 1 
ATOM 3122 N N   . VAL A 1 413 ? -24.917 -14.030 18.568  1.00 30.35 413 A 1 
ATOM 3123 C CA  . VAL A 1 413 ? -26.230 -14.380 18.023  1.00 33.40 413 A 1 
ATOM 3124 C C   . VAL A 1 413 ? -26.809 -15.387 19.010  1.00 33.54 413 A 1 
ATOM 3125 O O   . VAL A 1 413 ? -26.385 -16.541 19.032  1.00 32.55 413 A 1 
ATOM 3126 C CB  . VAL A 1 413 ? -26.120 -14.947 16.598  1.00 31.43 413 A 1 
ATOM 3127 C CG1 . VAL A 1 413 ? -27.495 -15.320 16.030  1.00 26.83 413 A 1 
ATOM 3128 C CG2 . VAL A 1 413 ? -25.480 -13.923 15.645  1.00 29.62 413 A 1 
ATOM 3129 N N   . GLU A 1 414 ? -27.689 -14.929 19.892  1.00 26.84 414 A 1 
ATOM 3130 C CA  . GLU A 1 414 ? -28.494 -15.827 20.708  1.00 29.54 414 A 1 
ATOM 3131 C C   . GLU A 1 414 ? -29.232 -16.747 19.741  1.00 28.23 414 A 1 
ATOM 3132 O O   . GLU A 1 414 ? -29.971 -16.297 18.865  1.00 27.49 414 A 1 
ATOM 3133 C CB  . GLU A 1 414 ? -29.463 -15.055 21.617  1.00 29.93 414 A 1 
ATOM 3134 C CG  . GLU A 1 414 ? -28.736 -14.457 22.836  1.00 26.07 414 A 1 
ATOM 3135 C CD  . GLU A 1 414 ? -29.659 -13.683 23.791  1.00 24.26 414 A 1 
ATOM 3136 O OE1 . GLU A 1 414 ? -29.222 -13.467 24.943  1.00 21.06 414 A 1 
ATOM 3137 O OE2 . GLU A 1 414 ? -30.753 -13.269 23.353  1.00 27.06 414 A 1 
ATOM 3138 N N   . LYS A 1 415 ? -28.981 -18.054 19.858  1.00 26.01 415 A 1 
ATOM 3139 C CA  . LYS A 1 415 ? -29.809 -19.075 19.229  1.00 31.08 415 A 1 
ATOM 3140 C C   . LYS A 1 415 ? -31.215 -18.884 19.789  1.00 30.53 415 A 1 
ATOM 3141 O O   . LYS A 1 415 ? -31.478 -19.300 20.910  1.00 29.27 415 A 1 
ATOM 3142 C CB  . LYS A 1 415 ? -29.284 -20.481 19.561  1.00 30.08 415 A 1 
ATOM 3143 C CG  . LYS A 1 415 ? -28.060 -20.902 18.734  1.00 26.09 415 A 1 
ATOM 3144 C CD  . LYS A 1 415 ? -27.628 -22.318 19.150  1.00 23.90 415 A 1 
ATOM 3145 C CE  . LYS A 1 415 ? -26.480 -22.835 18.274  1.00 19.86 415 A 1 
ATOM 3146 N NZ  . LYS A 1 415 ? -26.069 -24.206 18.675  1.00 18.88 415 A 1 
ATOM 3147 N N   . THR A 1 416 ? -32.088 -18.251 19.020  1.00 28.31 416 A 1 
ATOM 3148 C CA  . THR A 1 416 ? -33.523 -18.297 19.277  1.00 32.25 416 A 1 
ATOM 3149 C C   . THR A 1 416 ? -33.932 -19.762 19.235  1.00 31.79 416 A 1 
ATOM 3150 O O   . THR A 1 416 ? -34.000 -20.383 18.175  1.00 30.47 416 A 1 
ATOM 3151 C CB  . THR A 1 416 ? -34.335 -17.444 18.282  1.00 30.79 416 A 1 
ATOM 3152 O OG1 . THR A 1 416 ? -33.555 -17.027 17.184  1.00 27.68 416 A 1 
ATOM 3153 C CG2 . THR A 1 416 ? -34.851 -16.173 18.955  1.00 29.34 416 A 1 
ATOM 3154 N N   . SER A 1 417 ? -34.114 -20.348 20.413  1.00 26.01 417 A 1 
ATOM 3155 C CA  . SER A 1 417 ? -34.754 -21.638 20.595  1.00 31.88 417 A 1 
ATOM 3156 C C   . SER A 1 417 ? -36.168 -21.532 20.031  1.00 31.00 417 A 1 
ATOM 3157 O O   . SER A 1 417 ? -36.999 -20.801 20.565  1.00 30.31 417 A 1 
ATOM 3158 C CB  . SER A 1 417 ? -34.772 -21.996 22.088  1.00 31.16 417 A 1 
ATOM 3159 O OG  . SER A 1 417 ? -35.135 -20.875 22.865  1.00 27.58 417 A 1 
ATOM 3160 N N   . ILE A 1 418 ? -36.415 -22.243 18.934  1.00 25.99 418 A 1 
ATOM 3161 C CA  . ILE A 1 418 ? -37.763 -22.461 18.413  1.00 31.46 418 A 1 
ATOM 3162 C C   . ILE A 1 418 ? -38.516 -23.236 19.494  1.00 31.61 418 A 1 
ATOM 3163 O O   . ILE A 1 418 ? -38.271 -24.421 19.707  1.00 31.01 418 A 1 
ATOM 3164 C CB  . ILE A 1 418 ? -37.704 -23.199 17.055  1.00 29.75 418 A 1 
ATOM 3165 C CG1 . ILE A 1 418 ? -36.973 -22.326 16.003  1.00 27.53 418 A 1 
ATOM 3166 C CG2 . ILE A 1 418 ? -39.115 -23.566 16.568  1.00 28.95 418 A 1 
ATOM 3167 C CD1 . ILE A 1 418 ? -36.647 -23.053 14.694  1.00 26.44 418 A 1 
ATOM 3168 N N   . VAL A 1 419 ? -39.386 -22.541 20.219  1.00 25.73 419 A 1 
ATOM 3169 C CA  . VAL A 1 419 ? -40.373 -23.162 21.097  1.00 32.21 419 A 1 
ATOM 3170 C C   . VAL A 1 419 ? -41.413 -23.808 20.187  1.00 31.62 419 A 1 
ATOM 3171 O O   . VAL A 1 419 ? -42.218 -23.118 19.572  1.00 30.07 419 A 1 
ATOM 3172 C CB  . VAL A 1 419 ? -40.989 -22.134 22.065  1.00 30.23 419 A 1 
ATOM 3173 C CG1 . VAL A 1 419 ? -42.078 -22.751 22.942  1.00 26.60 419 A 1 
ATOM 3174 C CG2 . VAL A 1 419 ? -39.909 -21.554 22.999  1.00 29.29 419 A 1 
ATOM 3175 N N   . ASN A 1 420 ? -41.366 -25.139 20.069  1.00 26.14 420 A 1 
ATOM 3176 C CA  . ASN A 1 420 ? -42.459 -25.910 19.487  1.00 33.15 420 A 1 
ATOM 3177 C C   . ASN A 1 420 ? -43.668 -25.817 20.425  1.00 31.31 420 A 1 
ATOM 3178 O O   . ASN A 1 420 ? -43.714 -26.492 21.455  1.00 29.33 420 A 1 
ATOM 3179 C CB  . ASN A 1 420 ? -42.026 -27.375 19.274  1.00 31.66 420 A 1 
ATOM 3180 C CG  . ASN A 1 420 ? -41.311 -27.631 17.959  1.00 27.44 420 A 1 
ATOM 3181 O OD1 . ASN A 1 420 ? -41.338 -26.856 17.024  1.00 25.32 420 A 1 
ATOM 3182 N ND2 . ASN A 1 420 ? -40.669 -28.766 17.823  1.00 26.08 420 A 1 
ATOM 3183 N N   . SER A 1 421 ? -44.647 -24.990 20.062  1.00 27.10 421 A 1 
ATOM 3184 C CA  . SER A 1 421 ? -45.992 -25.052 20.624  1.00 34.51 421 A 1 
ATOM 3185 C C   . SER A 1 421 ? -46.644 -26.367 20.191  1.00 33.32 421 A 1 
ATOM 3186 O O   . SER A 1 421 ? -46.952 -26.559 19.017  1.00 31.84 421 A 1 
ATOM 3187 C CB  . SER A 1 421 ? -46.812 -23.840 20.159  1.00 33.14 421 A 1 
ATOM 3188 O OG  . SER A 1 421 ? -46.697 -23.674 18.760  1.00 30.00 421 A 1 
ATOM 3189 N N   . LYS A 1 422 ? -46.810 -27.288 21.131  1.00 24.40 422 A 1 
ATOM 3190 C CA  . LYS A 1 422 ? -47.717 -28.429 20.979  1.00 32.56 422 A 1 
ATOM 3191 C C   . LYS A 1 422 ? -49.145 -27.914 21.150  1.00 30.59 422 A 1 
ATOM 3192 O O   . LYS A 1 422 ? -49.512 -27.555 22.264  1.00 28.34 422 A 1 
ATOM 3193 C CB  . LYS A 1 422 ? -47.419 -29.508 22.031  1.00 30.65 422 A 1 
ATOM 3194 C CG  . LYS A 1 422 ? -46.226 -30.400 21.679  1.00 28.32 422 A 1 
ATOM 3195 C CD  . LYS A 1 422 ? -46.050 -31.465 22.773  1.00 27.31 422 A 1 
ATOM 3196 C CE  . LYS A 1 422 ? -44.970 -32.476 22.398  1.00 24.96 422 A 1 
ATOM 3197 N NZ  . LYS A 1 422 ? -44.803 -33.500 23.458  1.00 24.47 422 A 1 
ATOM 3198 N N   . ASP A 1 423 ? -49.908 -27.909 20.068  1.00 28.08 423 A 1 
ATOM 3199 C CA  . ASP A 1 423 ? -51.366 -27.836 20.154  1.00 34.49 423 A 1 
ATOM 3200 C C   . ASP A 1 423 ? -51.923 -29.193 20.600  1.00 32.68 423 A 1 
ATOM 3201 O O   . ASP A 1 423 ? -51.712 -30.229 19.960  1.00 31.33 423 A 1 
ATOM 3202 C CB  . ASP A 1 423 ? -51.990 -27.370 18.824  1.00 33.47 423 A 1 
ATOM 3203 C CG  . ASP A 1 423 ? -52.120 -25.847 18.705  1.00 29.26 423 A 1 
ATOM 3204 O OD1 . ASP A 1 423 ? -52.295 -25.187 19.752  1.00 28.04 423 A 1 
ATOM 3205 O OD2 . ASP A 1 423 ? -52.060 -25.358 17.558  1.00 28.12 423 A 1 
ATOM 3206 N N   . GLU A 1 424 ? -52.621 -29.169 21.727  1.00 26.63 424 A 1 
ATOM 3207 C CA  . GLU A 1 424 ? -53.526 -30.227 22.155  1.00 31.65 424 A 1 
ATOM 3208 C C   . GLU A 1 424 ? -54.788 -30.201 21.283  1.00 29.54 424 A 1 
ATOM 3209 O O   . GLU A 1 424 ? -55.515 -29.208 21.250  1.00 28.98 424 A 1 
ATOM 3210 C CB  . GLU A 1 424 ? -53.928 -30.015 23.630  1.00 33.12 424 A 1 
ATOM 3211 C CG  . GLU A 1 424 ? -52.819 -30.343 24.635  1.00 30.87 424 A 1 
ATOM 3212 C CD  . GLU A 1 424 ? -53.249 -30.104 26.095  1.00 28.82 424 A 1 
ATOM 3213 O OE1 . GLU A 1 424 ? -52.797 -30.886 26.968  1.00 27.12 424 A 1 
ATOM 3214 O OE2 . GLU A 1 424 ? -54.004 -29.142 26.344  1.00 32.41 424 A 1 
ATOM 3215 N N   . SER A 1 425 ? -55.115 -31.314 20.635  1.00 25.56 425 A 1 
ATOM 3216 C CA  . SER A 1 425 ? -56.502 -31.613 20.267  1.00 33.35 425 A 1 
ATOM 3217 C C   . SER A 1 425 ? -56.821 -33.073 20.576  1.00 31.64 425 A 1 
ATOM 3218 O O   . SER A 1 425 ? -56.237 -34.017 20.058  1.00 30.49 425 A 1 
ATOM 3219 C CB  . SER A 1 425 ? -56.849 -31.191 18.835  1.00 33.47 425 A 1 
ATOM 3220 O OG  . SER A 1 425 ? -56.012 -31.812 17.889  1.00 29.94 425 A 1 
ATOM 3221 N N   . VAL A 1 426 ? -57.732 -33.215 21.513  1.00 23.31 426 A 1 
ATOM 3222 C CA  . VAL A 1 426 ? -58.330 -34.451 22.023  1.00 30.80 426 A 1 
ATOM 3223 C C   . VAL A 1 426 ? -59.271 -35.036 20.976  1.00 29.43 426 A 1 
ATOM 3224 O O   . VAL A 1 426 ? -60.195 -34.346 20.562  1.00 28.30 426 A 1 
ATOM 3225 C CB  . VAL A 1 426 ? -59.131 -34.080 23.294  1.00 30.01 426 A 1 
ATOM 3226 C CG1 . VAL A 1 426 ? -60.001 -35.212 23.834  1.00 26.28 426 A 1 
ATOM 3227 C CG2 . VAL A 1 426 ? -58.194 -33.616 24.419  1.00 30.56 426 A 1 
ATOM 3228 N N   . THR A 1 427 ? -59.146 -36.337 20.654  1.00 26.69 427 A 1 
ATOM 3229 C CA  . THR A 1 427 ? -60.324 -37.185 20.377  1.00 32.73 427 A 1 
ATOM 3230 C C   . THR A 1 427 ? -60.015 -38.653 20.704  1.00 31.30 427 A 1 
ATOM 3231 O O   . THR A 1 427 ? -59.027 -39.222 20.248  1.00 29.78 427 A 1 
ATOM 3232 C CB  . THR A 1 427 ? -60.890 -37.085 18.947  1.00 31.90 427 A 1 
ATOM 3233 O OG1 . THR A 1 427 ? -60.930 -35.766 18.475  1.00 29.52 427 A 1 
ATOM 3234 C CG2 . THR A 1 427 ? -62.352 -37.552 18.901  1.00 31.05 427 A 1 
ATOM 3235 N N   . LYS A 1 428 ? -60.871 -39.244 21.535  1.00 21.10 428 A 1 
ATOM 3236 C CA  . LYS A 1 428 ? -60.923 -40.657 21.943  1.00 29.13 428 A 1 
ATOM 3237 C C   . LYS A 1 428 ? -61.363 -41.558 20.778  1.00 27.25 428 A 1 
ATOM 3238 O O   . LYS A 1 428 ? -62.282 -41.171 20.067  1.00 26.31 428 A 1 
ATOM 3239 C CB  . LYS A 1 428 ? -61.994 -40.789 23.047  1.00 29.45 428 A 1 
ATOM 3240 C CG  . LYS A 1 428 ? -61.703 -40.116 24.396  1.00 26.71 428 A 1 
ATOM 3241 C CD  . LYS A 1 428 ? -62.971 -40.160 25.272  1.00 25.43 428 A 1 
ATOM 3242 C CE  . LYS A 1 428 ? -62.687 -39.679 26.700  1.00 21.95 428 A 1 
ATOM 3243 N NZ  . LYS A 1 428 ? -63.923 -39.612 27.525  1.00 20.86 428 A 1 
ATOM 3244 N N   . MET A 1 429 ? -60.865 -42.806 20.714  1.00 21.69 429 A 1 
ATOM 3245 C CA  . MET A 1 429 ? -61.633 -44.056 20.920  1.00 26.98 429 A 1 
ATOM 3246 C C   . MET A 1 429 ? -60.937 -45.320 20.365  1.00 25.53 429 A 1 
ATOM 3247 O O   . MET A 1 429 ? -60.525 -45.374 19.221  1.00 26.25 429 A 1 
ATOM 3248 C CB  . MET A 1 429 ? -63.092 -44.017 20.399  1.00 27.80 429 A 1 
ATOM 3249 C CG  . MET A 1 429 ? -64.055 -43.505 21.480  1.00 27.43 429 A 1 
ATOM 3250 S SD  . MET A 1 429 ? -65.799 -43.341 21.009  1.00 27.27 429 A 1 
ATOM 3251 C CE  . MET A 1 429 ? -66.391 -45.031 21.247  1.00 26.00 429 A 1 
ATOM 3252 N N   . ASN A 1 430 ? -60.975 -46.338 21.231  1.00 24.61 430 A 1 
ATOM 3253 C CA  . ASN A 1 430 ? -61.118 -47.780 21.003  1.00 31.70 430 A 1 
ATOM 3254 C C   . ASN A 1 430 ? -59.947 -48.653 20.511  1.00 29.71 430 A 1 
ATOM 3255 O O   . ASN A 1 430 ? -59.525 -48.648 19.362  1.00 28.99 430 A 1 
ATOM 3256 C CB  . ASN A 1 430 ? -62.454 -48.073 20.307  1.00 31.34 430 A 1 
ATOM 3257 C CG  . ASN A 1 430 ? -63.645 -47.723 21.185  1.00 27.81 430 A 1 
ATOM 3258 O OD1 . ASN A 1 430 ? -63.528 -47.333 22.342  1.00 26.14 430 A 1 
ATOM 3259 N ND2 . ASN A 1 430 ? -64.846 -47.848 20.675  1.00 27.78 430 A 1 
ATOM 3260 N N   . GLU A 1 431 ? -59.545 -49.504 21.458  1.00 20.85 431 A 1 
ATOM 3261 C CA  . GLU A 1 431 ? -59.224 -50.937 21.413  1.00 30.76 431 A 1 
ATOM 3262 C C   . GLU A 1 431 ? -59.348 -51.686 20.071  1.00 28.28 431 A 1 
ATOM 3263 O O   . GLU A 1 431 ? -60.372 -51.594 19.397  1.00 28.63 431 A 1 
ATOM 3264 C CB  . GLU A 1 431 ? -60.198 -51.642 22.388  1.00 33.05 431 A 1 
ATOM 3265 C CG  . GLU A 1 431 ? -60.056 -51.223 23.859  1.00 30.57 431 A 1 
ATOM 3266 C CD  . GLU A 1 431 ? -61.081 -51.917 24.765  1.00 29.26 431 A 1 
ATOM 3267 O OE1 . GLU A 1 431 ? -60.681 -52.295 25.891  1.00 27.45 431 A 1 
ATOM 3268 O OE2 . GLU A 1 431 ? -62.244 -52.048 24.339  1.00 33.33 431 A 1 
ATOM 3269 N N   . VAL A 1 432 ? -58.379 -52.567 19.792  1.00 21.85 432 A 1 
ATOM 3270 C CA  . VAL A 1 432 ? -58.524 -54.051 19.773  1.00 32.91 432 A 1 
ATOM 3271 C C   . VAL A 1 432 ? -57.255 -54.736 19.205  1.00 32.37 432 A 1 
ATOM 3272 O O   . VAL A 1 432 ? -56.882 -54.537 18.059  1.00 31.70 432 A 1 
ATOM 3273 C CB  . VAL A 1 432 ? -59.802 -54.552 19.036  1.00 31.72 432 A 1 
ATOM 3274 C CG1 . VAL A 1 432 ? -59.760 -56.018 18.580  1.00 27.65 432 A 1 
ATOM 3275 C CG2 . VAL A 1 432 ? -61.031 -54.505 19.961  1.00 32.71 432 A 1 
ATOM 3276 N N   . LYS A 1 433 ? -56.655 -55.595 20.050  1.00 19.66 433 A 1 
ATOM 3277 C CA  . LYS A 1 433 ? -56.009 -56.921 19.833  1.00 32.91 433 A 1 
ATOM 3278 C C   . LYS A 1 433 ? -54.966 -57.204 18.722  1.00 30.74 433 A 1 
ATOM 3279 O O   . LYS A 1 433 ? -55.224 -57.115 17.531  1.00 29.68 433 A 1 
ATOM 3280 C CB  . LYS A 1 433 ? -57.111 -57.987 19.749  1.00 32.79 433 A 1 
ATOM 3281 C CG  . LYS A 1 433 ? -57.778 -58.275 21.090  1.00 29.84 433 A 1 
ATOM 3282 C CD  . LYS A 1 433 ? -58.864 -59.346 20.935  1.00 28.35 433 A 1 
ATOM 3283 C CE  . LYS A 1 433 ? -59.527 -59.631 22.286  1.00 25.22 433 A 1 
ATOM 3284 N NZ  . LYS A 1 433 ? -60.609 -60.636 22.161  1.00 23.54 433 A 1 
ATOM 3285 N N   . HIS A 1 434 ? -53.948 -57.919 19.227  1.00 19.99 434 A 1 
ATOM 3286 C CA  . HIS A 1 434 ? -53.236 -59.089 18.674  1.00 29.91 434 A 1 
ATOM 3287 C C   . HIS A 1 434 ? -52.187 -58.939 17.558  1.00 27.71 434 A 1 
ATOM 3288 O O   . HIS A 1 434 ? -52.446 -58.432 16.478  1.00 26.55 434 A 1 
ATOM 3289 C CB  . HIS A 1 434 ? -54.212 -60.231 18.315  1.00 29.97 434 A 1 
ATOM 3290 C CG  . HIS A 1 434 ? -54.772 -60.984 19.501  1.00 28.33 434 A 1 
ATOM 3291 N ND1 . HIS A 1 434 ? -54.129 -61.282 20.679  1.00 25.86 434 A 1 
ATOM 3292 C CD2 . HIS A 1 434 ? -56.009 -61.573 19.563  1.00 27.16 434 A 1 
ATOM 3293 C CE1 . HIS A 1 434 ? -54.957 -62.018 21.435  1.00 29.18 434 A 1 
ATOM 3294 N NE2 . HIS A 1 434 ? -56.112 -62.219 20.797  1.00 28.77 434 A 1 
ATOM 3295 N N   . GLY A 1 435 ? -51.049 -59.618 17.819  1.00 24.77 435 A 1 
ATOM 3296 C CA  . GLY A 1 435 ? -50.234 -60.194 16.750  1.00 35.94 435 A 1 
ATOM 3297 C C   . GLY A 1 435 ? -48.740 -60.286 17.072  1.00 34.82 435 A 1 
ATOM 3298 O O   . GLY A 1 435 ? -48.004 -59.333 16.865  1.00 32.52 435 A 1 
ATOM 3299 N N   . LYS A 1 436 ? -48.308 -61.442 17.578  1.00 13.43 436 A 1 
ATOM 3300 C CA  . LYS A 1 436 ? -46.910 -61.910 17.667  1.00 25.64 436 A 1 
ATOM 3301 C C   . LYS A 1 436 ? -46.331 -62.223 16.275  1.00 23.52 436 A 1 
ATOM 3302 O O   . LYS A 1 436 ? -47.095 -62.470 15.352  1.00 22.48 436 A 1 
ATOM 3303 C CB  . LYS A 1 436 ? -46.899 -63.205 18.500  1.00 26.33 436 A 1 
ATOM 3304 C CG  . LYS A 1 436 ? -46.563 -63.072 19.983  1.00 23.97 436 A 1 
ATOM 3305 C CD  . LYS A 1 436 ? -46.604 -64.464 20.631  1.00 23.46 436 A 1 
ATOM 3306 C CE  . LYS A 1 436 ? -46.088 -64.434 22.073  1.00 21.50 436 A 1 
ATOM 3307 N NZ  . LYS A 1 436 ? -46.135 -65.774 22.699  1.00 19.48 436 A 1 
ATOM 3308 N N   . PHE A 1 437 ? -45.000 -62.431 16.280  1.00 12.54 437 A 1 
ATOM 3309 C CA  . PHE A 1 437 ? -44.106 -63.007 15.253  1.00 21.39 437 A 1 
ATOM 3310 C C   . PHE A 1 437 ? -43.589 -62.011 14.201  1.00 20.57 437 A 1 
ATOM 3311 O O   . PHE A 1 437 ? -44.353 -61.232 13.660  1.00 18.49 437 A 1 
ATOM 3312 C CB  . PHE A 1 437 ? -44.704 -64.284 14.627  1.00 19.81 437 A 1 
ATOM 3313 C CG  . PHE A 1 437 ? -44.883 -65.441 15.601  1.00 18.56 437 A 1 
ATOM 3314 C CD1 . PHE A 1 437 ? -43.788 -66.256 15.924  1.00 17.23 437 A 1 
ATOM 3315 C CD2 . PHE A 1 437 ? -46.138 -65.697 16.184  1.00 19.00 437 A 1 
ATOM 3316 C CE1 . PHE A 1 437 ? -43.938 -67.318 16.830  1.00 17.68 437 A 1 
ATOM 3317 C CE2 . PHE A 1 437 ? -46.287 -66.760 17.099  1.00 18.92 437 A 1 
ATOM 3318 C CZ  . PHE A 1 437 ? -45.183 -67.567 17.422  1.00 22.23 437 A 1 
ATOM 3319 N N   . GLY A 1 438 ? -42.266 -61.970 13.873  1.00 15.35 438 A 1 
ATOM 3320 C CA  . GLY A 1 438 ? -41.133 -62.817 14.270  1.00 25.59 438 A 1 
ATOM 3321 C C   . GLY A 1 438 ? -39.819 -62.096 14.076  1.00 22.39 438 A 1 
ATOM 3322 O O   . GLY A 1 438 ? -39.821 -61.025 13.438  1.00 17.50 438 A 1 
ATOM 3323 O OXT . GLY A 1 438 ? -38.821 -62.626 14.586  1.00 23.95 438 A 1 
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