# 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_if07739
#
_entry.id if07739
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n GLN 4   
1 n GLU 5   
1 n LEU 6   
1 n VAL 7   
1 n GLU 8   
1 n ILE 9   
1 n SER 10  
1 n ARG 11  
1 n TYR 12  
1 n TYR 13  
1 n GLY 14  
1 n SER 15  
1 n ASN 16  
1 n PRO 17  
1 n ASP 18  
1 n TYR 19  
1 n VAL 20  
1 n ILE 21  
1 n ALA 22  
1 n GLY 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n THR 27  
1 n SER 28  
1 n TRP 29  
1 n LYS 30  
1 n ASP 31  
1 n GLY 32  
1 n ASN 33  
1 n THR 34  
1 n LEU 35  
1 n TYR 36  
1 n VAL 37  
1 n LYS 38  
1 n GLY 39  
1 n SER 40  
1 n GLY 41  
1 n THR 42  
1 n ALA 43  
1 n LEU 44  
1 n GLY 45  
1 n GLU 46  
1 n ILE 47  
1 n ASP 48  
1 n SER 49  
1 n GLY 50  
1 n GLY 51  
1 n PHE 52  
1 n VAL 53  
1 n ARG 54  
1 n MET 55  
1 n ASP 56  
1 n ARG 57  
1 n ALA 58  
1 n ALA 59  
1 n LEU 60  
1 n ALA 61  
1 n ARG 62  
1 n ILE 63  
1 n TRP 64  
1 n THR 65  
1 n ARG 66  
1 n ARG 67  
1 n TYR 68  
1 n PRO 69  
1 n GLU 70  
1 n ASP 71  
1 n ALA 72  
1 n ALA 73  
1 n GLU 74  
1 n ARG 75  
1 n GLU 76  
1 n ALA 77  
1 n ALA 78  
1 n VAL 79  
1 n LEU 80  
1 n ALA 81  
1 n ASP 82  
1 n MET 83  
1 n MET 84  
1 n ALA 85  
1 n ALA 86  
1 n ARG 87  
1 n ALA 88  
1 n PRO 89  
1 n GLY 90  
1 n GLU 91  
1 n ALA 92  
1 n GLY 93  
1 n ARG 94  
1 n PRO 95  
1 n SER 96  
1 n VAL 97  
1 n GLU 98  
1 n THR 99  
1 n LEU 100 
1 n LEU 101 
1 n HIS 102 
1 n ASP 103 
1 n VAL 104 
1 n LEU 105 
1 n PRO 106 
1 n PHE 107 
1 n LEU 108 
1 n TYR 109 
1 n VAL 110 
1 n VAL 111 
1 n HIS 112 
1 n THR 113 
1 n HIS 114 
1 n PRO 115 
1 n ALA 116 
1 n LEU 117 
1 n VAL 118 
1 n ASN 119 
1 n GLY 120 
1 n VAL 121 
1 n THR 122 
1 n CYS 123 
1 n SER 124 
1 n LYS 125 
1 n GLU 126 
1 n GLY 127 
1 n GLU 128 
1 n ALA 129 
1 n ALA 130 
1 n VAL 131 
1 n LYS 132 
1 n ARG 133 
1 n LEU 134 
1 n PHE 135 
1 n ASP 136 
1 n GLY 137 
1 n PRO 138 
1 n GLU 139 
1 n ASN 140 
1 n ALA 141 
1 n PRO 142 
1 n PRO 143 
1 n LEU 144 
1 n TRP 145 
1 n ILE 146 
1 n PRO 147 
1 n VAL 148 
1 n ILE 149 
1 n ASN 150 
1 n PRO 151 
1 n GLY 152 
1 n TYR 153 
1 n VAL 154 
1 n LEU 155 
1 n SER 156 
1 n ALA 157 
1 n VAL 158 
1 n VAL 159 
1 n LYS 160 
1 n GLU 161 
1 n GLU 162 
1 n MET 163 
1 n GLU 164 
1 n GLY 165 
1 n TYR 166 
1 n ILE 167 
1 n LYS 168 
1 n THR 169 
1 n HIS 170 
1 n GLY 171 
1 n ARG 172 
1 n PRO 173 
1 n PRO 174 
1 n GLU 175 
1 n VAL 176 
1 n ILE 177 
1 n PHE 178 
1 n LEU 179 
1 n GLN 180 
1 n ASN 181 
1 n HIS 182 
1 n GLY 183 
1 n ILE 184 
1 n PHE 185 
1 n VAL 186 
1 n GLY 187 
1 n ALA 188 
1 n ASN 189 
1 n SER 190 
1 n ALA 191 
1 n ALA 192 
1 n GLY 193 
1 n ILE 194 
1 n LYS 195 
1 n GLU 196 
1 n ILE 197 
1 n TYR 198 
1 n ARG 199 
1 n ARG 200 
1 n VAL 201 
1 n MET 202 
1 n ASP 203 
1 n ARG 204 
1 n ILE 205 
1 n ALA 206 
1 n LEU 207 
1 n ALA 208 
1 n VAL 209 
1 n GLY 210 
1 n GLU 211 
1 n ALA 212 
1 n GLY 213 
1 n LEU 214 
1 n ALA 215 
1 n LEU 216 
1 n ARG 217 
1 n GLY 218 
1 n ASN 219 
1 n ALA 220 
1 n ALA 221 
1 n ALA 222 
1 n THR 223 
1 n SER 224 
1 n PRO 225 
1 n GLY 226 
1 n GLU 227 
1 n GLU 228 
1 n ASP 229 
1 n VAL 230 
1 n LEU 231 
1 n SER 232 
1 n PRO 233 
1 n PRO 234 
1 n GLU 235 
1 n GLY 236 
1 n GLU 237 
1 n THR 238 
1 n LEU 239 
1 n SER 240 
1 n HIS 241 
1 n HIS 242 
1 n ALA 243 
1 n ALA 244 
1 n SER 245 
1 n LEU 246 
1 n PRO 247 
1 n GLN 248 
1 n GLN 249 
1 n VAL 250 
1 n GLY 251 
1 n ASP 252 
1 n TRP 253 
1 n VAL 254 
1 n ARG 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n ALA 259 
1 n ALA 260 
1 n TYR 261 
1 n TYR 262 
1 n PRO 263 
1 n GLY 264 
1 n GLY 265 
1 n LEU 266 
1 n PHE 267 
1 n VAL 268 
1 n ARG 269 
1 n PHE 270 
1 n ASP 271 
1 n ARG 272 
1 n ASN 273 
1 n ASN 274 
1 n GLU 275 
1 n ILE 276 
1 n ALA 277 
1 n ARG 278 
1 n LEU 279 
1 n VAL 280 
1 n GLN 281 
1 n ASP 282 
1 n ARG 283 
1 n ALA 284 
1 n SER 285 
1 n PHE 286 
1 n ALA 287 
1 n ALA 288 
1 n VAL 289 
1 n SER 290 
1 n SER 291 
1 n ALA 292 
1 n PHE 293 
1 n THR 294 
1 n PRO 295 
1 n ASP 296 
1 n HIS 297 
1 n ILE 298 
1 n VAL 299 
1 n TYR 300 
1 n ALA 301 
1 n GLY 302 
1 n SER 303 
1 n ASP 304 
1 n PRO 305 
1 n LEU 306 
1 n PHE 307 
1 n ILE 308 
1 n GLU 309 
1 n ALA 310 
1 n PRO 311 
1 n GLN 312 
1 n GLY 313 
1 n LEU 314 
1 n PRO 315 
1 n SER 316 
1 n ALA 317 
1 n THR 318 
1 n CYS 319 
1 n ARG 320 
1 n GLY 321 
1 n GLY 322 
1 n GLU 323 
1 n VAL 324 
1 n GLY 325 
1 n ILE 326 
1 n ALA 327 
1 n TYR 328 
1 n GLY 329 
1 n GLU 330 
1 n SER 331 
1 n ALA 332 
1 n THR 333 
1 n ALA 334 
1 n PRO 335 
1 n LEU 336 
1 n ARG 337 
1 n GLY 338 
1 n GLU 339 
1 n ASP 340 
1 n LEU 341 
1 n PRO 342 
1 n PRO 343 
1 n ARG 344 
1 n GLN 345 
1 n VAL 346 
1 n ALA 347 
1 n LYS 348 
1 n ALA 349 
1 n VAL 350 
1 n GLU 351 
1 n ARG 352 
1 n HIS 353 
1 n VAL 354 
1 n ALA 355 
1 n LYS 356 
1 n THR 357 
1 n GLY 358 
1 n ARG 359 
1 n PRO 360 
1 n PRO 361 
1 n LYS 362 
1 n VAL 363 
1 n VAL 364 
1 n ALA 365 
1 n VAL 366 
1 n GLN 367 
1 n GLY 368 
1 n VAL 369 
1 n GLY 370 
1 n VAL 371 
1 n TYR 372 
1 n CYS 373 
1 n VAL 374 
1 n GLY 375 
1 n VAL 376 
1 n HIS 377 
1 n GLN 378 
1 n LYS 379 
1 n ALA 380 
1 n ALA 381 
1 n ASP 382 
1 n LEU 383 
1 n ALA 384 
1 n TYR 385 
1 n ALA 386 
1 n LEU 387 
1 n PHE 388 
1 n LEU 389 
1 n ASP 390 
1 n ALA 391 
1 n ALA 392 
1 n ALA 393 
1 n VAL 394 
1 n ALA 395 
1 n GLY 396 
1 n TYR 397 
1 n THR 398 
1 n GLU 399 
1 n ALA 400 
1 n PHE 401 
1 n GLY 402 
1 n GLY 403 
1 n PRO 404 
1 n SER 405 
1 n PHE 406 
1 n MET 407 
1 n PRO 408 
1 n GLN 409 
1 n ASP 410 
1 n LYS 411 
1 n ILE 412 
1 n ASN 413 
1 n PHE 414 
1 n ILE 415 
1 n ASN 416 
1 n ASN 417 
1 n TRP 418 
1 n GLU 419 
1 n VAL 420 
1 n GLU 421 
1 n ARG 422 
1 n TYR 423 
1 n ARG 424 
1 n SER 425 
1 n SER 426 
1 n VAL 427 
1 n SER 428 
1 n VAL 429 
1 n LYS 430 
1 n GLU 431 
1 n THR 432 
1 n LYS 433 
1 n GLU 434 
#
_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 13:51:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
#
_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   ? -3.036  30.359  10.512  1.00 63.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.334  29.169  9.981   1.00 72.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.362  28.725  11.046  1.00 74.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.659  29.587  11.583  1.00 66.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.613  29.478  8.657   1.00 65.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.630  29.781  7.552   1.00 58.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.938  30.121  5.920   1.00 53.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.174  31.742  6.179   1.00 47.63 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -1.381  27.451  11.425  1.00 84.94 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -0.637  26.960  12.587  1.00 88.04 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -0.342  25.466  12.476  1.00 90.77 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -0.982  24.744  11.712  1.00 89.94 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -1.423  27.242  13.875  1.00 80.52 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -2.600  26.467  13.941  1.00 80.36 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 0.602   24.980  13.292  1.00 94.02 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 0.865   23.549  13.459  1.00 95.09 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -0.387  22.793  13.939  1.00 95.81 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -0.596  21.653  13.549  1.00 95.24 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 2.038   23.396  14.444  1.00 94.04 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 2.476   21.943  14.698  1.00 93.29 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 2.906   21.230  13.412  1.00 90.91 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 3.662   21.946  15.658  1.00 90.98 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -1.239  23.435  14.733  1.00 96.25 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -2.504  22.851  15.182  1.00 96.01 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -3.449  22.565  14.004  1.00 96.28 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -4.032  21.491  13.930  1.00 95.99 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -3.135  23.787  16.225  1.00 95.31 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -4.456  23.244  16.791  1.00 87.54 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -4.310  21.881  17.452  1.00 82.39 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -3.278  21.514  17.999  1.00 75.19 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -5.351  21.085  17.411  1.00 70.14 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -3.541  23.475  13.044  1.00 96.67 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -4.328  23.264  11.819  1.00 96.51 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -3.768  22.097  10.979  1.00 96.88 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -4.530  21.316  10.405  1.00 96.14 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -4.347  24.587  11.037  1.00 95.44 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -5.351  24.619  9.873   1.00 84.05 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -5.330  25.957  9.102   1.00 82.05 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -6.154  26.114  8.167   1.00 73.67 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -4.466  26.825  9.385   1.00 74.40 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -2.436  21.909  10.964  1.00 96.75 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -1.802  20.743  10.342  1.00 96.88 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -2.166  19.439  11.068  1.00 97.04 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -2.462  18.445  10.410  1.00 96.78 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -0.277  20.952  10.276  1.00 96.69 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 0.480   19.794  9.602   1.00 95.83 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 0.110   19.645  8.127   1.00 94.39 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 1.985   20.011  9.712   1.00 94.36 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -2.175  19.422  12.408  1.00 97.44 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -2.637  18.268  13.205  1.00 97.41 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -4.087  17.922  12.852  1.00 97.40 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -4.393  16.767  12.567  1.00 97.13 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -2.499  18.544  14.720  1.00 97.12 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -3.207  17.496  15.586  1.00 95.65 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -1.036  18.579  15.167  1.00 95.54 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -4.967  18.914  12.832  1.00 96.89 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -6.394  18.727  12.561  1.00 96.81 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -6.658  18.165  11.161  1.00 96.81 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -7.400  17.197  11.017  1.00 96.28 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -7.121  20.059  12.740  1.00 96.58 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -7.248  20.427  14.224  1.00 92.31 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -7.704  21.867  14.456  1.00 88.90 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -7.534  22.309  15.617  1.00 79.88 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -8.193  22.509  13.496  1.00 81.39 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -6.018  18.719  10.129  1.00 97.32 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -6.187  18.201  8.769   1.00 97.15 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -5.564  16.808  8.603   1.00 97.31 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -6.107  15.976  7.879   1.00 96.69 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -5.686  19.216  7.721   1.00 96.05 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -6.244  18.826  6.342   1.00 82.92 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -4.158  19.358  7.693   1.00 81.02 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -5.986  19.881  5.268   1.00 77.40 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -4.470  16.526  9.309   1.00 96.87 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -3.834  15.206  9.296   1.00 96.69 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -4.745  14.148  9.900   1.00 96.52 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -4.954  13.106  9.285   1.00 96.05 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -2.511  15.233  10.053  1.00 96.53 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -1.650  16.167  9.447   1.00 93.84 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -5.339  14.435  11.067  1.00 96.60 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -6.320  13.546  11.707  1.00 96.52 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -7.583  13.395  10.871  1.00 96.31 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -8.101  12.292  10.778  1.00 95.59 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -6.665  14.060  13.103  1.00 96.17 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -5.501  13.861  14.081  1.00 94.23 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -5.903  14.379  15.459  1.00 92.59 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -4.847  14.125  16.450  1.00 88.03 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -4.816  14.543  17.697  1.00 86.13 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -5.762  15.275  18.210  1.00 79.92 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -3.813  14.222  18.457  1.00 78.25 11  A 1 
ATOM 90   N N   . TYR A 1 12  ? -8.041  14.462  10.227  1.00 95.86 12  A 1 
ATOM 91   C CA  . TYR A 1 12  ? -9.221  14.421  9.365   1.00 95.66 12  A 1 
ATOM 92   C C   . TYR A 1 12  ? -9.093  13.375  8.247   1.00 95.44 12  A 1 
ATOM 93   O O   . TYR A 1 12  ? -10.008 12.583  8.051   1.00 94.49 12  A 1 
ATOM 94   C CB  . TYR A 1 12  ? -9.478  15.820  8.796   1.00 95.74 12  A 1 
ATOM 95   C CG  . TYR A 1 12  ? -10.629 15.869  7.811   1.00 95.64 12  A 1 
ATOM 96   C CD1 . TYR A 1 12  ? -10.378 15.770  6.427   1.00 93.94 12  A 1 
ATOM 97   C CD2 . TYR A 1 12  ? -11.953 15.967  8.279   1.00 94.42 12  A 1 
ATOM 98   C CE1 . TYR A 1 12  ? -11.448 15.769  5.514   1.00 93.55 12  A 1 
ATOM 99   C CE2 . TYR A 1 12  ? -13.026 15.968  7.370   1.00 93.79 12  A 1 
ATOM 100  C CZ  . TYR A 1 12  ? -12.773 15.868  5.985   1.00 93.96 12  A 1 
ATOM 101  O OH  . TYR A 1 12  ? -13.806 15.862  5.103   1.00 92.79 12  A 1 
ATOM 102  N N   . TYR A 1 13  ? -7.960  13.342  7.546   1.00 95.78 13  A 1 
ATOM 103  C CA  . TYR A 1 13  ? -7.715  12.332  6.514   1.00 95.29 13  A 1 
ATOM 104  C C   . TYR A 1 13  ? -7.233  11.000  7.095   1.00 94.54 13  A 1 
ATOM 105  O O   . TYR A 1 13  ? -7.628  9.946   6.616   1.00 92.95 13  A 1 
ATOM 106  C CB  . TYR A 1 13  ? -6.726  12.878  5.476   1.00 95.43 13  A 1 
ATOM 107  C CG  . TYR A 1 13  ? -7.309  13.982  4.614   1.00 95.78 13  A 1 
ATOM 108  C CD1 . TYR A 1 13  ? -8.349  13.684  3.715   1.00 94.85 13  A 1 
ATOM 109  C CD2 . TYR A 1 13  ? -6.839  15.304  4.721   1.00 94.83 13  A 1 
ATOM 110  C CE1 . TYR A 1 13  ? -8.931  14.700  2.937   1.00 94.34 13  A 1 
ATOM 111  C CE2 . TYR A 1 13  ? -7.417  16.327  3.945   1.00 94.55 13  A 1 
ATOM 112  C CZ  . TYR A 1 13  ? -8.470  16.027  3.057   1.00 94.95 13  A 1 
ATOM 113  O OH  . TYR A 1 13  ? -9.049  17.012  2.325   1.00 93.97 13  A 1 
ATOM 114  N N   . GLY A 1 14  ? -6.405  11.030  8.131   1.00 94.25 14  A 1 
ATOM 115  C CA  . GLY A 1 14  ? -5.795  9.841   8.723   1.00 93.13 14  A 1 
ATOM 116  C C   . GLY A 1 14  ? -6.760  8.947   9.494   1.00 92.65 14  A 1 
ATOM 117  O O   . GLY A 1 14  ? -6.519  7.748   9.584   1.00 91.11 14  A 1 
ATOM 118  N N   . SER A 1 15  ? -7.849  9.496   10.030  1.00 93.37 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? -8.904  8.719   10.696  1.00 92.45 15  A 1 
ATOM 120  C C   . SER A 1 15  ? -9.927  8.136   9.721   1.00 91.71 15  A 1 
ATOM 121  O O   . SER A 1 15  ? -10.828 7.418   10.150  1.00 89.77 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? -9.629  9.573   11.742  1.00 91.87 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? -8.720  10.103  12.684  1.00 86.61 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? -9.808  8.446   8.437   1.00 91.90 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? -10.709 7.937   7.417   1.00 90.99 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? -9.974  6.923   6.512   1.00 90.48 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? -9.134  7.330   5.702   1.00 89.51 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? -11.326 9.120   6.650   1.00 90.30 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? -12.373 8.644   5.654   1.00 89.69 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? -12.525 7.464   5.403   1.00 86.41 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? -13.124 9.531   5.053   1.00 85.89 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? -10.318 5.613   6.605   1.00 89.06 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? -9.681  4.575   5.792   1.00 87.52 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? -9.955  4.729   4.289   1.00 87.38 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? -9.336  4.051   3.477   1.00 84.77 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? -10.231 3.251   6.342   1.00 85.56 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? -11.615 3.636   6.864   1.00 83.62 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? -11.370 5.035   7.428   1.00 86.84 17  A 1 
ATOM 139  N N   . ASP A 1 18  ? -10.852 5.637   3.901   1.00 89.21 18  A 1 
ATOM 140  C CA  . ASP A 1 18  ? -11.061 6.001   2.498   1.00 88.47 18  A 1 
ATOM 141  C C   . ASP A 1 18  ? -9.895  6.791   1.901   1.00 89.87 18  A 1 
ATOM 142  O O   . ASP A 1 18  ? -9.779  6.865   0.680   1.00 88.36 18  A 1 
ATOM 143  C CB  . ASP A 1 18  ? -12.369 6.806   2.324   1.00 86.58 18  A 1 
ATOM 144  C CG  . ASP A 1 18  ? -13.642 6.015   2.617   1.00 83.65 18  A 1 
ATOM 145  O OD1 . ASP A 1 18  ? -13.550 4.893   3.162   1.00 80.53 18  A 1 
ATOM 146  O OD2 . ASP A 1 18  ? -14.722 6.466   2.186   1.00 79.18 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? -9.058  7.375   2.751   1.00 90.86 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? -7.934  8.211   2.339   1.00 91.58 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? -6.584  7.609   2.718   1.00 91.28 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? -5.630  7.735   1.950   1.00 88.00 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? -8.080  9.606   2.952   1.00 91.63 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? -9.217  10.419  2.365   1.00 92.47 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? -8.964  11.311  1.301   1.00 89.79 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? -10.524 10.283  2.867   1.00 90.35 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? -10.013 12.066  0.750   1.00 89.21 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? -11.581 11.033  2.315   1.00 89.54 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? -11.326 11.929  1.257   1.00 90.66 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? -12.342 12.662  0.726   1.00 89.19 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? -6.485  7.006   3.909   1.00 89.54 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? -5.214  6.528   4.463   1.00 88.89 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? -5.439  5.262   5.278   1.00 87.82 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? -6.297  5.224   6.155   1.00 83.34 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? -4.553  7.609   5.346   1.00 86.07 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? -3.256  7.111   5.988   1.00 78.14 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? -4.191  8.868   4.544   1.00 79.40 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? -4.593  4.258   5.053   1.00 86.11 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? -4.517  3.044   5.872   1.00 83.65 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? -3.115  2.965   6.497   1.00 80.45 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? -2.107  3.307   5.868   1.00 74.79 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? -4.905  1.798   5.038   1.00 82.14 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? -6.340  1.944   4.476   1.00 80.16 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? -4.805  0.521   5.897   1.00 78.87 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? -6.750  0.845   3.488   1.00 74.15 21  A 1 
ATOM 174  N N   . ALA A 1 22  ? -3.043  2.522   7.761   1.00 78.67 22  A 1 
ATOM 175  C CA  . ALA A 1 22  ? -1.787  2.356   8.495   1.00 76.19 22  A 1 
ATOM 176  C C   . ALA A 1 22  ? -0.944  3.650   8.578   1.00 76.31 22  A 1 
ATOM 177  O O   . ALA A 1 22  ? -1.443  4.717   8.929   1.00 68.22 22  A 1 
ATOM 178  C CB  . ALA A 1 22  ? -1.037  1.143   7.908   1.00 70.55 22  A 1 
ATOM 179  N N   . GLY A 1 23  ? 0.349   3.550   8.289   1.00 76.77 23  A 1 
ATOM 180  C CA  . GLY A 1 23  ? 1.285   4.681   8.253   1.00 74.59 23  A 1 
ATOM 181  C C   . GLY A 1 23  ? 1.376   5.365   6.884   1.00 77.16 23  A 1 
ATOM 182  O O   . GLY A 1 23  ? 2.326   6.118   6.661   1.00 72.18 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 0.444   5.077   5.967   1.00 79.73 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 0.371   5.675   4.639   1.00 80.32 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 0.114   7.183   4.676   1.00 82.64 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? -0.208  7.754   5.721   1.00 77.99 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 0.293   7.836   3.536   1.00 86.29 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 0.116   9.273   3.372   1.00 88.24 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 1.056   10.130  4.227   1.00 89.88 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 1.739   9.661   5.136   1.00 87.76 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? 1.095   11.426  3.948   1.00 92.75 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? 1.811   12.393  4.772   1.00 93.21 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? 1.291   13.811  4.528   1.00 94.98 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? 0.664   14.118  3.521   1.00 93.70 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? 3.331   12.263  4.567   1.00 88.63 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? 3.705   12.198  3.113   1.00 83.84 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? 3.600   13.173  2.400   1.00 70.11 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? 4.121   11.049  2.638   1.00 73.46 26  A 1 
ATOM 199  N N   . THR A 1 27  ? 1.537   14.667  5.500   1.00 96.30 27  A 1 
ATOM 200  C CA  . THR A 1 27  ? 1.065   16.048  5.489   1.00 96.56 27  A 1 
ATOM 201  C C   . THR A 1 27  ? 2.193   16.977  5.889   1.00 96.58 27  A 1 
ATOM 202  O O   . THR A 1 27  ? 3.086   16.594  6.651   1.00 96.08 27  A 1 
ATOM 203  C CB  . THR A 1 27  ? -0.144  16.233  6.415   1.00 96.28 27  A 1 
ATOM 204  O OG1 . THR A 1 27  ? 0.226   15.850  7.717   1.00 94.52 27  A 1 
ATOM 205  C CG2 . THR A 1 27  ? -1.336  15.376  6.006   1.00 93.82 27  A 1 
ATOM 206  N N   . SER A 1 28  ? 2.162   18.189  5.371   1.00 97.36 28  A 1 
ATOM 207  C CA  . SER A 1 28  ? 3.143   19.207  5.724   1.00 97.42 28  A 1 
ATOM 208  C C   . SER A 1 28  ? 2.560   20.612  5.745   1.00 97.48 28  A 1 
ATOM 209  O O   . SER A 1 28  ? 1.572   20.911  5.072   1.00 97.20 28  A 1 
ATOM 210  C CB  . SER A 1 28  ? 4.352   19.155  4.794   1.00 97.05 28  A 1 
ATOM 211  O OG  . SER A 1 28  ? 4.004   19.622  3.507   1.00 95.79 28  A 1 
ATOM 212  N N   . TRP A 1 29  ? 3.236   21.478  6.493   1.00 97.65 29  A 1 
ATOM 213  C CA  . TRP A 1 29  ? 2.985   22.915  6.540   1.00 97.85 29  A 1 
ATOM 214  C C   . TRP A 1 29  ? 4.306   23.681  6.511   1.00 97.88 29  A 1 
ATOM 215  O O   . TRP A 1 29  ? 5.270   23.312  7.188   1.00 97.52 29  A 1 
ATOM 216  C CB  . TRP A 1 29  ? 2.162   23.260  7.785   1.00 97.58 29  A 1 
ATOM 217  C CG  . TRP A 1 29  ? 2.037   24.716  8.092   1.00 97.26 29  A 1 
ATOM 218  C CD1 . TRP A 1 29  ? 1.580   25.669  7.252   1.00 94.57 29  A 1 
ATOM 219  C CD2 . TRP A 1 29  ? 2.436   25.415  9.310   1.00 96.11 29  A 1 
ATOM 220  N NE1 . TRP A 1 29  ? 1.668   26.910  7.861   1.00 93.88 29  A 1 
ATOM 221  C CE2 . TRP A 1 29  ? 2.187   26.813  9.133   1.00 95.56 29  A 1 
ATOM 222  C CE3 . TRP A 1 29  ? 2.986   25.011  10.546  1.00 93.11 29  A 1 
ATOM 223  C CZ2 . TRP A 1 29  ? 2.478   27.760  10.124  1.00 93.67 29  A 1 
ATOM 224  C CZ3 . TRP A 1 29  ? 3.277   25.951  11.551  1.00 91.00 29  A 1 
ATOM 225  C CH2 . TRP A 1 29  ? 3.027   27.326  11.342  1.00 90.84 29  A 1 
ATOM 226  N N   . LYS A 1 30  ? 4.364   24.738  5.717   1.00 97.79 30  A 1 
ATOM 227  C CA  . LYS A 1 30  ? 5.514   25.640  5.600   1.00 97.77 30  A 1 
ATOM 228  C C   . LYS A 1 30  ? 5.309   26.882  6.463   1.00 97.72 30  A 1 
ATOM 229  O O   . LYS A 1 30  ? 4.351   27.627  6.251   1.00 97.03 30  A 1 
ATOM 230  C CB  . LYS A 1 30  ? 5.745   26.021  4.136   1.00 97.31 30  A 1 
ATOM 231  C CG  . LYS A 1 30  ? 6.089   24.813  3.259   1.00 95.78 30  A 1 
ATOM 232  C CD  . LYS A 1 30  ? 6.325   25.264  1.810   1.00 94.91 30  A 1 
ATOM 233  C CE  . LYS A 1 30  ? 6.683   24.089  0.903   1.00 92.68 30  A 1 
ATOM 234  N NZ  . LYS A 1 30  ? 5.512   23.261  0.557   1.00 90.67 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? 6.240   27.121  7.372   1.00 96.80 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? 6.307   28.316  8.213   1.00 96.43 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? 7.644   29.036  7.980   1.00 96.45 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? 8.677   28.705  8.568   1.00 95.08 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? 6.103   27.930  9.679   1.00 95.33 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? 6.004   29.158  10.589  1.00 94.21 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? 5.770   30.272  10.059  1.00 91.40 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? 6.113   28.962  11.819  1.00 90.06 31  A 1 
ATOM 243  N N   . GLY A 1 32  ? 7.649   29.954  7.035   1.00 95.49 32  A 1 
ATOM 244  C CA  . GLY A 1 32  ? 8.863   30.642  6.601   1.00 95.39 32  A 1 
ATOM 245  C C   . GLY A 1 32  ? 9.940   29.664  6.105   1.00 96.30 32  A 1 
ATOM 246  O O   . GLY A 1 32  ? 9.750   28.972  5.099   1.00 94.99 32  A 1 
ATOM 247  N N   . ASN A 1 33  ? 11.077  29.611  6.812   1.00 97.38 33  A 1 
ATOM 248  C CA  . ASN A 1 33  ? 12.180  28.694  6.492   1.00 97.35 33  A 1 
ATOM 249  C C   . ASN A 1 33  ? 12.029  27.300  7.137   1.00 97.72 33  A 1 
ATOM 250  O O   . ASN A 1 33  ? 12.889  26.445  6.940   1.00 96.91 33  A 1 
ATOM 251  C CB  . ASN A 1 33  ? 13.527  29.346  6.856   1.00 96.09 33  A 1 
ATOM 252  C CG  . ASN A 1 33  ? 14.696  28.577  6.251   1.00 81.49 33  A 1 
ATOM 253  O OD1 . ASN A 1 33  ? 14.763  28.374  5.047   1.00 72.07 33  A 1 
ATOM 254  N ND2 . ASN A 1 33  ? 15.624  28.104  7.050   1.00 70.22 33  A 1 
ATOM 255  N N   . THR A 1 34  ? 10.966  27.041  7.887   1.00 97.53 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? 10.702  25.738  8.503   1.00 97.64 34  A 1 
ATOM 257  C C   . THR A 1 34  ? 9.623   24.993  7.717   1.00 97.79 34  A 1 
ATOM 258  O O   . THR A 1 34  ? 8.561   25.538  7.425   1.00 97.33 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? 10.311  25.886  9.981   1.00 97.14 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? 11.331  26.583  10.664  1.00 94.01 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? 10.157  24.539  10.689  1.00 94.09 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? 9.888   23.723  7.400   1.00 97.64 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? 8.865   22.785  6.949   1.00 97.74 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? 8.544   21.832  8.102   1.00 97.79 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? 9.427   21.121  8.577   1.00 97.46 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? 9.377   22.037  5.703   1.00 97.65 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? 8.440   20.933  5.178   1.00 97.08 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? 7.203   21.531  4.518   1.00 95.60 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? 9.169   20.074  4.146   1.00 95.59 35  A 1 
ATOM 270  N N   . TYR A 1 36  ? 7.295   21.786  8.522   1.00 97.64 36  A 1 
ATOM 271  C CA  . TYR A 1 36  ? 6.763   20.729  9.375   1.00 97.56 36  A 1 
ATOM 272  C C   . TYR A 1 36  ? 6.248   19.614  8.472   1.00 97.52 36  A 1 
ATOM 273  O O   . TYR A 1 36  ? 5.371   19.862  7.653   1.00 97.08 36  A 1 
ATOM 274  C CB  . TYR A 1 36  ? 5.644   21.275  10.265  1.00 97.46 36  A 1 
ATOM 275  C CG  . TYR A 1 36  ? 6.119   22.304  11.271  1.00 97.23 36  A 1 
ATOM 276  C CD1 . TYR A 1 36  ? 6.411   21.912  12.591  1.00 95.81 36  A 1 
ATOM 277  C CD2 . TYR A 1 36  ? 6.276   23.650  10.887  1.00 96.01 36  A 1 
ATOM 278  C CE1 . TYR A 1 36  ? 6.850   22.862  13.528  1.00 95.27 36  A 1 
ATOM 279  C CE2 . TYR A 1 36  ? 6.722   24.601  11.821  1.00 95.34 36  A 1 
ATOM 280  C CZ  . TYR A 1 36  ? 7.007   24.208  13.145  1.00 95.67 36  A 1 
ATOM 281  O OH  . TYR A 1 36  ? 7.432   25.128  14.047  1.00 94.23 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? 6.785   18.402  8.598   1.00 96.97 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? 6.386   17.245  7.786   1.00 96.87 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? 6.214   16.016  8.668   1.00 96.60 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? 6.962   15.828  9.626   1.00 95.67 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? 7.380   17.010  6.633   1.00 96.07 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? 8.782   16.633  7.123   1.00 92.83 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? 6.884   15.934  5.660   1.00 92.14 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? 5.233   15.163  8.365   1.00 95.57 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? 4.963   13.933  9.114   1.00 94.67 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? 6.229   13.087  9.300   1.00 93.90 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? 6.978   12.857  8.348   1.00 92.46 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? 3.884   13.115  8.398   1.00 92.81 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? 3.283   12.025  9.305   1.00 89.79 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? 2.441   10.991  8.541   1.00 87.10 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? 3.298   9.832   8.038   1.00 83.58 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? 2.456   8.713   7.538   1.00 79.85 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? 6.430   12.565  10.512  1.00 92.76 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? 7.453   11.567  10.806  1.00 91.22 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? 7.181   10.235  10.093  1.00 90.14 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? 6.034   9.797   9.963   1.00 87.97 39  A 1 
ATOM 302  N N   . SER A 1 40  ? 8.236   9.568   9.620   1.00 87.70 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? 8.130   8.289   8.915   1.00 85.80 40  A 1 
ATOM 304  C C   . SER A 1 40  ? 7.505   7.210   9.809   1.00 84.13 40  A 1 
ATOM 305  O O   . SER A 1 40  ? 7.966   6.971   10.922  1.00 80.16 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? 9.506   7.844   8.423   1.00 83.76 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? 9.386   6.690   7.615   1.00 76.52 40  A 1 
ATOM 308  N N   . GLY A 1 41  ? 6.456   6.546   9.317   1.00 82.94 41  A 1 
ATOM 309  C CA  . GLY A 1 41  ? 5.725   5.502   10.047  1.00 80.55 41  A 1 
ATOM 310  C C   . GLY A 1 41  ? 4.690   6.004   11.063  1.00 81.70 41  A 1 
ATOM 311  O O   . GLY A 1 41  ? 3.911   5.198   11.562  1.00 78.88 41  A 1 
ATOM 312  N N   . THR A 1 42  ? 4.622   7.307   11.340  1.00 86.71 42  A 1 
ATOM 313  C CA  . THR A 1 42  ? 3.587   7.892   12.209  1.00 87.43 42  A 1 
ATOM 314  C C   . THR A 1 42  ? 2.212   7.798   11.538  1.00 87.79 42  A 1 
ATOM 315  O O   . THR A 1 42  ? 2.067   8.173   10.374  1.00 86.21 42  A 1 
ATOM 316  C CB  . THR A 1 42  ? 3.909   9.357   12.538  1.00 87.00 42  A 1 
ATOM 317  O OG1 . THR A 1 42  ? 5.201   9.448   13.096  1.00 81.68 42  A 1 
ATOM 318  C CG2 . THR A 1 42  ? 2.952   9.959   13.563  1.00 80.79 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? 1.202   7.316   12.263  1.00 89.19 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? -0.173  7.266   11.765  1.00 89.68 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? -0.811  8.665   11.785  1.00 91.52 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? -0.809  9.336   12.814  1.00 91.04 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? -0.970  6.257   12.596  1.00 86.90 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? -1.370  9.109   10.668  1.00 90.93 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? -1.993  10.435  10.568  1.00 92.58 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? -3.230  10.585  11.464  1.00 93.40 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? -3.479  11.677  11.957  1.00 92.88 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? -2.366  10.737  9.106   1.00 92.02 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? -1.197  11.106  8.177   1.00 90.87 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? -1.722  11.293  6.749   1.00 89.38 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? -0.527  12.416  8.593   1.00 89.31 44  A 1 
ATOM 332  N N   . GLY A 1 45  ? -3.988  9.511   11.697  1.00 92.28 45  A 1 
ATOM 333  C CA  . GLY A 1 45  ? -5.212  9.551   12.510  1.00 91.89 45  A 1 
ATOM 334  C C   . GLY A 1 45  ? -4.976  9.905   13.980  1.00 92.60 45  A 1 
ATOM 335  O O   . GLY A 1 45  ? -5.831  10.519  14.616  1.00 91.41 45  A 1 
ATOM 336  N N   . GLU A 1 46  ? -3.797  9.578   14.506  1.00 93.20 46  A 1 
ATOM 337  C CA  . GLU A 1 46  ? -3.439  9.750   15.923  1.00 92.48 46  A 1 
ATOM 338  C C   . GLU A 1 46  ? -2.369  10.829  16.136  1.00 93.62 46  A 1 
ATOM 339  O O   . GLU A 1 46  ? -1.947  11.079  17.259  1.00 92.20 46  A 1 
ATOM 340  C CB  . GLU A 1 46  ? -2.966  8.402   16.477  1.00 89.89 46  A 1 
ATOM 341  C CG  . GLU A 1 46  ? -4.065  7.329   16.432  1.00 84.53 46  A 1 
ATOM 342  C CD  . GLU A 1 46  ? -3.567  5.931   16.835  1.00 79.06 46  A 1 
ATOM 343  O OE1 . GLU A 1 46  ? -4.415  5.014   16.837  1.00 69.96 46  A 1 
ATOM 344  O OE2 . GLU A 1 46  ? -2.341  5.769   17.044  1.00 69.26 46  A 1 
ATOM 345  N N   . ILE A 1 47  ? -1.910  11.473  15.065  1.00 93.76 47  A 1 
ATOM 346  C CA  . ILE A 1 47  ? -0.773  12.391  15.109  1.00 94.85 47  A 1 
ATOM 347  C C   . ILE A 1 47  ? -1.038  13.598  16.017  1.00 95.31 47  A 1 
ATOM 348  O O   . ILE A 1 47  ? -2.113  14.196  16.001  1.00 95.01 47  A 1 
ATOM 349  C CB  . ILE A 1 47  ? -0.346  12.792  13.686  1.00 94.77 47  A 1 
ATOM 350  C CG1 . ILE A 1 47  ? 1.104   13.307  13.679  1.00 93.87 47  A 1 
ATOM 351  C CG2 . ILE A 1 47  ? -1.303  13.823  13.057  1.00 93.20 47  A 1 
ATOM 352  C CD1 . ILE A 1 47  ? 1.672   13.484  12.269  1.00 91.88 47  A 1 
ATOM 353  N N   . ASP A 1 48  ? -0.033  13.996  16.784  1.00 95.24 48  A 1 
ATOM 354  C CA  . ASP A 1 48  ? -0.002  15.254  17.520  1.00 95.19 48  A 1 
ATOM 355  C C   . ASP A 1 48  ? 1.106   16.175  16.988  1.00 95.81 48  A 1 
ATOM 356  O O   . ASP A 1 48  ? 1.738   15.895  15.960  1.00 95.16 48  A 1 
ATOM 357  C CB  . ASP A 1 48  ? 0.084   14.958  19.032  1.00 93.85 48  A 1 
ATOM 358  C CG  . ASP A 1 48  ? 1.414   14.358  19.499  1.00 91.49 48  A 1 
ATOM 359  O OD1 . ASP A 1 48  ? 2.389   14.395  18.716  1.00 83.69 48  A 1 
ATOM 360  O OD2 . ASP A 1 48  ? 1.477   13.968  20.676  1.00 85.40 48  A 1 
ATOM 361  N N   . SER A 1 49  ? 1.345   17.300  17.648  1.00 95.28 49  A 1 
ATOM 362  C CA  . SER A 1 49  ? 2.397   18.238  17.243  1.00 95.08 49  A 1 
ATOM 363  C C   . SER A 1 49  ? 3.810   17.640  17.292  1.00 95.04 49  A 1 
ATOM 364  O O   . SER A 1 49  ? 4.673   18.089  16.540  1.00 93.93 49  A 1 
ATOM 365  C CB  . SER A 1 49  ? 2.330   19.494  18.114  1.00 94.12 49  A 1 
ATOM 366  O OG  . SER A 1 49  ? 2.414   19.174  19.488  1.00 85.84 49  A 1 
ATOM 367  N N   . GLY A 1 50  ? 4.052   16.628  18.132  1.00 94.57 50  A 1 
ATOM 368  C CA  . GLY A 1 50  ? 5.323   15.906  18.231  1.00 94.01 50  A 1 
ATOM 369  C C   . GLY A 1 50  ? 5.536   14.890  17.106  1.00 94.40 50  A 1 
ATOM 370  O O   . GLY A 1 50  ? 6.664   14.475  16.858  1.00 92.73 50  A 1 
ATOM 371  N N   . GLY A 1 51  ? 4.476   14.518  16.386  1.00 94.37 51  A 1 
ATOM 372  C CA  . GLY A 1 51  ? 4.541   13.623  15.231  1.00 94.28 51  A 1 
ATOM 373  C C   . GLY A 1 51  ? 5.081   14.270  13.952  1.00 95.02 51  A 1 
ATOM 374  O O   . GLY A 1 51  ? 5.263   13.577  12.947  1.00 93.94 51  A 1 
ATOM 375  N N   . PHE A 1 52  ? 5.353   15.580  13.975  1.00 96.07 52  A 1 
ATOM 376  C CA  . PHE A 1 52  ? 5.925   16.320  12.851  1.00 96.59 52  A 1 
ATOM 377  C C   . PHE A 1 52  ? 7.403   16.624  13.076  1.00 96.70 52  A 1 
ATOM 378  O O   . PHE A 1 52  ? 7.795   17.162  14.107  1.00 95.92 52  A 1 
ATOM 379  C CB  . PHE A 1 52  ? 5.136   17.602  12.589  1.00 96.53 52  A 1 
ATOM 380  C CG  . PHE A 1 52  ? 3.707   17.340  12.179  1.00 96.75 52  A 1 
ATOM 381  C CD1 . PHE A 1 52  ? 3.405   17.012  10.846  1.00 95.81 52  A 1 
ATOM 382  C CD2 . PHE A 1 52  ? 2.689   17.372  13.146  1.00 95.96 52  A 1 
ATOM 383  C CE1 . PHE A 1 52  ? 2.084   16.721  10.480  1.00 95.60 52  A 1 
ATOM 384  C CE2 . PHE A 1 52  ? 1.369   17.076  12.780  1.00 95.48 52  A 1 
ATOM 385  C CZ  . PHE A 1 52  ? 1.065   16.753  11.449  1.00 95.83 52  A 1 
ATOM 386  N N   . VAL A 1 53  ? 8.207   16.338  12.060  1.00 96.62 53  A 1 
ATOM 387  C CA  . VAL A 1 53  ? 9.634   16.659  12.036  1.00 96.92 53  A 1 
ATOM 388  C C   . VAL A 1 53  ? 9.818   18.050  11.441  1.00 97.25 53  A 1 
ATOM 389  O O   . VAL A 1 53  ? 9.282   18.359  10.373  1.00 97.09 53  A 1 
ATOM 390  C CB  . VAL A 1 53  ? 10.417  15.595  11.253  1.00 96.47 53  A 1 
ATOM 391  C CG1 . VAL A 1 53  ? 11.924  15.867  11.296  1.00 94.84 53  A 1 
ATOM 392  C CG2 . VAL A 1 53  ? 10.174  14.194  11.823  1.00 94.68 53  A 1 
ATOM 393  N N   . ARG A 1 54  ? 10.596  18.889  12.128  1.00 97.23 54  A 1 
ATOM 394  C CA  . ARG A 1 54  ? 10.951  20.231  11.658  1.00 97.46 54  A 1 
ATOM 395  C C   . ARG A 1 54  ? 12.180  20.165  10.764  1.00 97.59 54  A 1 
ATOM 396  O O   . ARG A 1 54  ? 13.241  19.701  11.187  1.00 97.30 54  A 1 
ATOM 397  C CB  . ARG A 1 54  ? 11.179  21.171  12.842  1.00 96.83 54  A 1 
ATOM 398  C CG  . ARG A 1 54  ? 9.915   21.357  13.690  1.00 93.36 54  A 1 
ATOM 399  C CD  . ARG A 1 54  ? 10.183  22.276  14.883  1.00 91.89 54  A 1 
ATOM 400  N NE  . ARG A 1 54  ? 11.164  21.673  15.801  1.00 82.53 54  A 1 
ATOM 401  C CZ  . ARG A 1 54  ? 11.892  22.300  16.701  1.00 77.54 54  A 1 
ATOM 402  N NH1 . ARG A 1 54  ? 11.775  23.584  16.914  1.00 68.76 54  A 1 
ATOM 403  N NH2 . ARG A 1 54  ? 12.766  21.629  17.397  1.00 64.97 54  A 1 
ATOM 404  N N   . MET A 1 55  ? 12.051  20.658  9.552   1.00 97.66 55  A 1 
ATOM 405  C CA  . MET A 1 55  ? 13.097  20.675  8.534   1.00 97.74 55  A 1 
ATOM 406  C C   . MET A 1 55  ? 13.509  22.111  8.212   1.00 97.82 55  A 1 
ATOM 407  O O   . MET A 1 55  ? 12.654  22.991  8.089   1.00 97.43 55  A 1 
ATOM 408  C CB  . MET A 1 55  ? 12.601  19.959  7.269   1.00 97.54 55  A 1 
ATOM 409  C CG  . MET A 1 55  ? 12.054  18.544  7.519   1.00 96.53 55  A 1 
ATOM 410  S SD  . MET A 1 55  ? 13.211  17.367  8.264   1.00 96.33 55  A 1 
ATOM 411  C CE  . MET A 1 55  ? 14.408  17.198  6.914   1.00 92.51 55  A 1 
ATOM 412  N N   . ASP A 1 56  ? 14.810  22.347  8.028   1.00 97.61 56  A 1 
ATOM 413  C CA  . ASP A 1 56  ? 15.350  23.597  7.482   1.00 97.62 56  A 1 
ATOM 414  C C   . ASP A 1 56  ? 15.217  23.586  5.953   1.00 97.77 56  A 1 
ATOM 415  O O   . ASP A 1 56  ? 15.921  22.850  5.257   1.00 97.42 56  A 1 
ATOM 416  C CB  . ASP A 1 56  ? 16.805  23.781  7.947   1.00 97.28 56  A 1 
ATOM 417  C CG  . ASP A 1 56  ? 17.536  24.986  7.329   1.00 96.54 56  A 1 
ATOM 418  O OD1 . ASP A 1 56  ? 16.969  25.694  6.463   1.00 93.67 56  A 1 
ATOM 419  O OD2 . ASP A 1 56  ? 18.725  25.176  7.660   1.00 92.81 56  A 1 
ATOM 420  N N   . ARG A 1 57  ? 14.345  24.419  5.420   1.00 97.58 57  A 1 
ATOM 421  C CA  . ARG A 1 57  ? 14.058  24.512  3.986   1.00 97.84 57  A 1 
ATOM 422  C C   . ARG A 1 57  ? 15.261  25.004  3.179   1.00 97.90 57  A 1 
ATOM 423  O O   . ARG A 1 57  ? 15.450  24.573  2.048   1.00 97.70 57  A 1 
ATOM 424  C CB  . ARG A 1 57  ? 12.851  25.424  3.749   1.00 97.74 57  A 1 
ATOM 425  C CG  . ARG A 1 57  ? 11.574  24.883  4.416   1.00 96.72 57  A 1 
ATOM 426  C CD  . ARG A 1 57  ? 10.363  25.732  4.049   1.00 96.07 57  A 1 
ATOM 427  N NE  . ARG A 1 57  ? 10.093  25.620  2.613   1.00 93.50 57  A 1 
ATOM 428  C CZ  . ARG A 1 57  ? 9.716   26.555  1.777   1.00 94.58 57  A 1 
ATOM 429  N NH1 . ARG A 1 57  ? 9.413   27.767  2.165   1.00 86.49 57  A 1 
ATOM 430  N NH2 . ARG A 1 57  ? 9.656   26.260  0.511   1.00 87.32 57  A 1 
ATOM 431  N N   . ALA A 1 58  ? 16.102  25.856  3.755   1.00 97.80 58  A 1 
ATOM 432  C CA  . ALA A 1 58  ? 17.338  26.272  3.094   1.00 97.64 58  A 1 
ATOM 433  C C   . ALA A 1 58  ? 18.337  25.109  3.003   1.00 97.60 58  A 1 
ATOM 434  O O   . ALA A 1 58  ? 19.075  24.996  2.023   1.00 96.72 58  A 1 
ATOM 435  C CB  . ALA A 1 58  ? 17.925  27.479  3.836   1.00 97.34 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? 18.353  24.204  3.993   1.00 97.25 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? 19.130  22.971  3.928   1.00 96.98 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? 18.563  21.984  2.897   1.00 97.00 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? 19.338  21.453  2.100   1.00 96.41 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? 19.249  22.359  5.325   1.00 96.67 59  A 1 
ATOM 441  N N   . LEU A 1 60  ? 17.245  21.801  2.847   1.00 96.92 60  A 1 
ATOM 442  C CA  . LEU A 1 60  ? 16.582  20.983  1.822   1.00 96.71 60  A 1 
ATOM 443  C C   . LEU A 1 60  ? 16.872  21.507  0.406   1.00 96.51 60  A 1 
ATOM 444  O O   . LEU A 1 60  ? 17.216  20.729  -0.480  1.00 96.09 60  A 1 
ATOM 445  C CB  . LEU A 1 60  ? 15.064  20.935  2.080   1.00 96.64 60  A 1 
ATOM 446  C CG  . LEU A 1 60  ? 14.629  20.201  3.363   1.00 96.03 60  A 1 
ATOM 447  C CD1 . LEU A 1 60  ? 13.111  20.313  3.520   1.00 95.05 60  A 1 
ATOM 448  C CD2 . LEU A 1 60  ? 15.003  18.721  3.346   1.00 94.99 60  A 1 
ATOM 449  N N   . ALA A 1 61  ? 16.842  22.822  0.206   1.00 96.99 61  A 1 
ATOM 450  C CA  . ALA A 1 61  ? 17.143  23.437  -1.088  1.00 96.60 61  A 1 
ATOM 451  C C   . ALA A 1 61  ? 18.571  23.130  -1.584  1.00 96.37 61  A 1 
ATOM 452  O O   . ALA A 1 61  ? 18.793  23.003  -2.789  1.00 95.39 61  A 1 
ATOM 453  C CB  . ALA A 1 61  ? 16.902  24.944  -0.968  1.00 96.24 61  A 1 
ATOM 454  N N   . ARG A 1 62  ? 19.545  22.952  -0.676  1.00 95.70 62  A 1 
ATOM 455  C CA  . ARG A 1 62  ? 20.929  22.589  -1.047  1.00 95.13 62  A 1 
ATOM 456  C C   . ARG A 1 62  ? 21.051  21.173  -1.610  1.00 95.14 62  A 1 
ATOM 457  O O   . ARG A 1 62  ? 22.015  20.907  -2.322  1.00 94.04 62  A 1 
ATOM 458  C CB  . ARG A 1 62  ? 21.882  22.766  0.145   1.00 94.88 62  A 1 
ATOM 459  C CG  . ARG A 1 62  ? 22.091  24.243  0.517   1.00 89.59 62  A 1 
ATOM 460  C CD  . ARG A 1 62  ? 23.165  24.423  1.597   1.00 86.49 62  A 1 
ATOM 461  N NE  . ARG A 1 62  ? 22.811  23.834  2.909   1.00 78.88 62  A 1 
ATOM 462  C CZ  . ARG A 1 62  ? 22.150  24.413  3.895   1.00 71.39 62  A 1 
ATOM 463  N NH1 . ARG A 1 62  ? 21.601  25.590  3.778   1.00 63.75 62  A 1 
ATOM 464  N NH2 . ARG A 1 62  ? 22.026  23.820  5.054   1.00 63.52 62  A 1 
ATOM 465  N N   . ILE A 1 63  ? 20.101  20.280  -1.328  1.00 95.47 63  A 1 
ATOM 466  C CA  . ILE A 1 63  ? 20.088  18.916  -1.875  1.00 95.20 63  A 1 
ATOM 467  C C   . ILE A 1 63  ? 20.027  18.964  -3.407  1.00 94.92 63  A 1 
ATOM 468  O O   . ILE A 1 63  ? 20.773  18.257  -4.074  1.00 93.78 63  A 1 
ATOM 469  C CB  . ILE A 1 63  ? 18.933  18.099  -1.241  1.00 95.01 63  A 1 
ATOM 470  C CG1 . ILE A 1 63  ? 19.239  17.889  0.265   1.00 94.10 63  A 1 
ATOM 471  C CG2 . ILE A 1 63  ? 18.718  16.760  -1.957  1.00 94.11 63  A 1 
ATOM 472  C CD1 . ILE A 1 63  ? 18.154  17.152  1.055   1.00 91.79 63  A 1 
ATOM 473  N N   . TRP A 1 64  ? 19.249  19.877  -3.969  1.00 95.61 64  A 1 
ATOM 474  C CA  . TRP A 1 64  ? 19.086  20.022  -5.422  1.00 94.96 64  A 1 
ATOM 475  C C   . TRP A 1 64  ? 20.336  20.505  -6.162  1.00 94.94 64  A 1 
ATOM 476  O O   . TRP A 1 64  ? 20.411  20.380  -7.384  1.00 92.52 64  A 1 
ATOM 477  C CB  . TRP A 1 64  ? 17.920  20.978  -5.684  1.00 94.07 64  A 1 
ATOM 478  C CG  . TRP A 1 64  ? 16.634  20.535  -5.077  1.00 94.02 64  A 1 
ATOM 479  C CD1 . TRP A 1 64  ? 15.979  21.124  -4.051  1.00 92.16 64  A 1 
ATOM 480  C CD2 . TRP A 1 64  ? 15.842  19.358  -5.427  1.00 93.97 64  A 1 
ATOM 481  N NE1 . TRP A 1 64  ? 14.843  20.405  -3.744  1.00 92.08 64  A 1 
ATOM 482  C CE2 . TRP A 1 64  ? 14.711  19.304  -4.563  1.00 93.25 64  A 1 
ATOM 483  C CE3 . TRP A 1 64  ? 15.976  18.330  -6.390  1.00 92.55 64  A 1 
ATOM 484  C CZ2 . TRP A 1 64  ? 13.756  18.281  -4.647  1.00 92.12 64  A 1 
ATOM 485  C CZ3 . TRP A 1 64  ? 15.021  17.299  -6.480  1.00 91.14 64  A 1 
ATOM 486  C CH2 . TRP A 1 64  ? 13.915  17.274  -5.611  1.00 90.87 64  A 1 
ATOM 487  N N   . THR A 1 65  ? 21.315  21.054  -5.450  1.00 94.81 65  A 1 
ATOM 488  C CA  . THR A 1 65  ? 22.568  21.546  -6.049  1.00 94.45 65  A 1 
ATOM 489  C C   . THR A 1 65  ? 23.742  20.581  -5.870  1.00 94.37 65  A 1 
ATOM 490  O O   . THR A 1 65  ? 24.829  20.833  -6.394  1.00 92.10 65  A 1 
ATOM 491  C CB  . THR A 1 65  ? 22.936  22.939  -5.518  1.00 93.72 65  A 1 
ATOM 492  O OG1 . THR A 1 65  ? 23.222  22.907  -4.140  1.00 90.38 65  A 1 
ATOM 493  C CG2 . THR A 1 65  ? 21.811  23.955  -5.719  1.00 87.57 65  A 1 
ATOM 494  N N   . ARG A 1 66  ? 23.550  19.485  -5.121  1.00 94.64 66  A 1 
ATOM 495  C CA  . ARG A 1 66  ? 24.592  18.481  -4.884  1.00 94.20 66  A 1 
ATOM 496  C C   . ARG A 1 66  ? 24.691  17.491  -6.045  1.00 94.49 66  A 1 
ATOM 497  O O   . ARG A 1 66  ? 23.742  17.276  -6.793  1.00 92.27 66  A 1 
ATOM 498  C CB  . ARG A 1 66  ? 24.358  17.762  -3.547  1.00 92.98 66  A 1 
ATOM 499  C CG  . ARG A 1 66  ? 24.639  18.696  -2.358  1.00 83.96 66  A 1 
ATOM 500  C CD  . ARG A 1 66  ? 24.519  17.926  -1.044  1.00 80.25 66  A 1 
ATOM 501  N NE  . ARG A 1 66  ? 24.831  18.784  0.117   1.00 72.81 66  A 1 
ATOM 502  C CZ  . ARG A 1 66  ? 25.295  18.369  1.280   1.00 65.51 66  A 1 
ATOM 503  N NH1 . ARG A 1 66  ? 25.576  17.122  1.523   1.00 60.99 66  A 1 
ATOM 504  N NH2 . ARG A 1 66  ? 25.489  19.209  2.252   1.00 57.78 66  A 1 
ATOM 505  N N   . ARG A 1 67  ? 25.866  16.882  -6.168  1.00 93.48 67  A 1 
ATOM 506  C CA  . ARG A 1 67  ? 26.080  15.728  -7.042  1.00 93.06 67  A 1 
ATOM 507  C C   . ARG A 1 67  ? 25.963  14.462  -6.206  1.00 93.57 67  A 1 
ATOM 508  O O   . ARG A 1 67  ? 26.619  14.357  -5.174  1.00 91.12 67  A 1 
ATOM 509  C CB  . ARG A 1 67  ? 27.437  15.802  -7.743  1.00 91.62 67  A 1 
ATOM 510  C CG  . ARG A 1 67  ? 27.494  16.963  -8.748  1.00 79.72 67  A 1 
ATOM 511  C CD  . ARG A 1 67  ? 28.807  16.901  -9.527  1.00 74.06 67  A 1 
ATOM 512  N NE  . ARG A 1 67  ? 28.912  18.001  -10.502 1.00 65.49 67  A 1 
ATOM 513  C CZ  . ARG A 1 67  ? 29.817  18.101  -11.462 1.00 56.96 67  A 1 
ATOM 514  N NH1 . ARG A 1 67  ? 30.744  17.203  -11.631 1.00 52.03 67  A 1 
ATOM 515  N NH2 . ARG A 1 67  ? 29.799  19.117  -12.275 1.00 50.34 67  A 1 
ATOM 516  N N   . TYR A 1 68  ? 25.152  13.538  -6.677  1.00 91.48 68  A 1 
ATOM 517  C CA  . TYR A 1 68  ? 24.916  12.238  -6.055  1.00 91.63 68  A 1 
ATOM 518  C C   . TYR A 1 68  ? 25.459  11.110  -6.934  1.00 91.94 68  A 1 
ATOM 519  O O   . TYR A 1 68  ? 25.647  11.330  -8.135  1.00 90.13 68  A 1 
ATOM 520  C CB  . TYR A 1 68  ? 23.419  12.086  -5.769  1.00 91.33 68  A 1 
ATOM 521  C CG  . TYR A 1 68  ? 22.939  13.019  -4.677  1.00 92.29 68  A 1 
ATOM 522  C CD1 . TYR A 1 68  ? 23.331  12.789  -3.344  1.00 90.05 68  A 1 
ATOM 523  C CD2 . TYR A 1 68  ? 22.136  14.129  -4.993  1.00 90.58 68  A 1 
ATOM 524  C CE1 . TYR A 1 68  ? 22.923  13.666  -2.327  1.00 89.60 68  A 1 
ATOM 525  C CE2 . TYR A 1 68  ? 21.725  15.010  -3.976  1.00 89.81 68  A 1 
ATOM 526  C CZ  . TYR A 1 68  ? 22.122  14.781  -2.642  1.00 91.02 68  A 1 
ATOM 527  O OH  . TYR A 1 68  ? 21.742  15.635  -1.660  1.00 89.93 68  A 1 
ATOM 528  N N   . PRO A 1 69  ? 25.703  9.921   -6.360  1.00 90.51 69  A 1 
ATOM 529  C CA  . PRO A 1 69  ? 26.111  8.748   -7.124  1.00 89.54 69  A 1 
ATOM 530  C C   . PRO A 1 69  ? 25.157  8.428   -8.283  1.00 89.15 69  A 1 
ATOM 531  O O   . PRO A 1 69  ? 23.952  8.701   -8.220  1.00 88.09 69  A 1 
ATOM 532  C CB  . PRO A 1 69  ? 26.174  7.599   -6.110  1.00 88.62 69  A 1 
ATOM 533  C CG  . PRO A 1 69  ? 26.457  8.302   -4.788  1.00 87.77 69  A 1 
ATOM 534  C CD  . PRO A 1 69  ? 25.665  9.596   -4.931  1.00 89.15 69  A 1 
ATOM 535  N N   . GLU A 1 70  ? 25.696  7.831   -9.349  1.00 88.33 70  A 1 
ATOM 536  C CA  . GLU A 1 70  ? 24.884  7.363   -10.483 1.00 87.01 70  A 1 
ATOM 537  C C   . GLU A 1 70  ? 24.051  6.132   -10.109 1.00 86.69 70  A 1 
ATOM 538  O O   . GLU A 1 70  ? 22.885  6.037   -10.511 1.00 84.44 70  A 1 
ATOM 539  C CB  . GLU A 1 70  ? 25.776  7.053   -11.695 1.00 85.36 70  A 1 
ATOM 540  C CG  . GLU A 1 70  ? 26.417  8.322   -12.282 1.00 79.69 70  A 1 
ATOM 541  C CD  . GLU A 1 70  ? 27.179  8.073   -13.598 1.00 72.72 70  A 1 
ATOM 542  O OE1 . GLU A 1 70  ? 27.534  9.089   -14.237 1.00 65.88 70  A 1 
ATOM 543  O OE2 . GLU A 1 70  ? 27.399  6.897   -13.955 1.00 66.93 70  A 1 
ATOM 544  N N   . ASP A 1 71  ? 24.617  5.235   -9.280  1.00 85.49 71  A 1 
ATOM 545  C CA  . ASP A 1 71  ? 23.885  4.091   -8.742  1.00 84.91 71  A 1 
ATOM 546  C C   . ASP A 1 71  ? 22.647  4.551   -7.951  1.00 85.55 71  A 1 
ATOM 547  O O   . ASP A 1 71  ? 22.699  5.454   -7.111  1.00 85.55 71  A 1 
ATOM 548  C CB  . ASP A 1 71  ? 24.781  3.192   -7.881  1.00 83.99 71  A 1 
ATOM 549  C CG  . ASP A 1 71  ? 23.930  2.033   -7.355  1.00 82.98 71  A 1 
ATOM 550  O OD1 . ASP A 1 71  ? 23.412  2.158   -6.221  1.00 79.11 71  A 1 
ATOM 551  O OD2 . ASP A 1 71  ? 23.614  1.127   -8.165  1.00 77.97 71  A 1 
ATOM 552  N N   . ALA A 1 72  ? 21.509  3.931   -8.250  1.00 83.90 72  A 1 
ATOM 553  C CA  . ALA A 1 72  ? 20.233  4.360   -7.691  1.00 82.95 72  A 1 
ATOM 554  C C   . ALA A 1 72  ? 20.144  4.150   -6.177  1.00 84.40 72  A 1 
ATOM 555  O O   . ALA A 1 72  ? 19.611  5.015   -5.481  1.00 83.97 72  A 1 
ATOM 556  C CB  . ALA A 1 72  ? 19.101  3.633   -8.431  1.00 81.24 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? 20.657  3.030   -5.664  1.00 81.76 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? 20.580  2.723   -4.239  1.00 81.90 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? 21.520  3.622   -3.424  1.00 84.14 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? 21.109  4.185   -2.406  1.00 84.24 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? 20.886  1.232   -4.035  1.00 80.40 73  A 1 
ATOM 562  N N   . GLU A 1 74  ? 22.745  3.823   -3.911  1.00 84.02 74  A 1 
ATOM 563  C CA  . GLU A 1 74  ? 23.706  4.743   -3.297  1.00 85.36 74  A 1 
ATOM 564  C C   . GLU A 1 74  ? 23.192  6.190   -3.313  1.00 86.44 74  A 1 
ATOM 565  O O   . GLU A 1 74  ? 23.315  6.900   -2.312  1.00 86.16 74  A 1 
ATOM 566  C CB  . GLU A 1 74  ? 25.049  4.677   -4.034  1.00 85.53 74  A 1 
ATOM 567  C CG  . GLU A 1 74  ? 25.772  3.329   -3.875  1.00 83.98 74  A 1 
ATOM 568  C CD  . GLU A 1 74  ? 27.168  3.321   -4.518  1.00 81.86 74  A 1 
ATOM 569  O OE1 . GLU A 1 74  ? 27.870  2.298   -4.352  1.00 73.79 74  A 1 
ATOM 570  O OE2 . GLU A 1 74  ? 27.562  4.347   -5.125  1.00 76.91 74  A 1 
ATOM 571  N N   . ARG A 1 75  ? 22.563  6.609   -4.413  1.00 87.79 75  A 1 
ATOM 572  C CA  . ARG A 1 75  ? 21.949  7.937   -4.531  1.00 88.37 75  A 1 
ATOM 573  C C   . ARG A 1 75  ? 20.848  8.148   -3.502  1.00 88.87 75  A 1 
ATOM 574  O O   . ARG A 1 75  ? 20.885  9.145   -2.779  1.00 89.06 75  A 1 
ATOM 575  C CB  . ARG A 1 75  ? 21.430  8.146   -5.957  1.00 87.72 75  A 1 
ATOM 576  C CG  . ARG A 1 75  ? 20.774  9.524   -6.128  1.00 84.88 75  A 1 
ATOM 577  C CD  . ARG A 1 75  ? 20.393  9.799   -7.580  1.00 84.32 75  A 1 
ATOM 578  N NE  . ARG A 1 75  ? 19.414  8.817   -8.098  1.00 79.17 75  A 1 
ATOM 579  C CZ  . ARG A 1 75  ? 19.632  7.890   -9.013  1.00 78.23 75  A 1 
ATOM 580  N NH1 . ARG A 1 75  ? 20.783  7.741   -9.612  1.00 69.03 75  A 1 
ATOM 581  N NH2 . ARG A 1 75  ? 18.673  7.085   -9.342  1.00 69.55 75  A 1 
ATOM 582  N N   . GLU A 1 76  ? 19.879  7.235   -3.410  1.00 86.32 76  A 1 
ATOM 583  C CA  . GLU A 1 76  ? 18.778  7.351   -2.442  1.00 86.19 76  A 1 
ATOM 584  C C   . GLU A 1 76  ? 19.299  7.347   -0.994  1.00 87.44 76  A 1 
ATOM 585  O O   . GLU A 1 76  ? 18.835  8.139   -0.174  1.00 87.15 76  A 1 
ATOM 586  C CB  . GLU A 1 76  ? 17.747  6.230   -2.649  1.00 85.34 76  A 1 
ATOM 587  C CG  . GLU A 1 76  ? 16.931  6.340   -3.953  1.00 82.60 76  A 1 
ATOM 588  C CD  . GLU A 1 76  ? 16.113  7.630   -4.107  1.00 83.44 76  A 1 
ATOM 589  O OE1 . GLU A 1 76  ? 15.863  8.033   -5.269  1.00 75.70 76  A 1 
ATOM 590  O OE2 . GLU A 1 76  ? 15.711  8.230   -3.083  1.00 77.91 76  A 1 
ATOM 591  N N   . ALA A 1 77  ? 20.315  6.532   -0.691  1.00 86.10 77  A 1 
ATOM 592  C CA  . ALA A 1 77  ? 20.946  6.524   0.630   1.00 86.81 77  A 1 
ATOM 593  C C   . ALA A 1 77  ? 21.654  7.855   0.954   1.00 88.56 77  A 1 
ATOM 594  O O   . ALA A 1 77  ? 21.501  8.390   2.055   1.00 88.99 77  A 1 
ATOM 595  C CB  . ALA A 1 77  ? 21.916  5.336   0.698   1.00 86.03 77  A 1 
ATOM 596  N N   . ALA A 1 78  ? 22.389  8.419   -0.001  1.00 90.41 78  A 1 
ATOM 597  C CA  . ALA A 1 78  ? 23.081  9.697   0.173   1.00 91.31 78  A 1 
ATOM 598  C C   . ALA A 1 78  ? 22.100  10.871  0.327   1.00 92.13 78  A 1 
ATOM 599  O O   . ALA A 1 78  ? 22.276  11.721  1.203   1.00 92.27 78  A 1 
ATOM 600  C CB  . ALA A 1 78  ? 24.031  9.894   -1.013  1.00 91.91 78  A 1 
ATOM 601  N N   . VAL A 1 79  ? 21.034  10.897  -0.476  1.00 91.97 79  A 1 
ATOM 602  C CA  . VAL A 1 79  ? 19.978  11.916  -0.347  1.00 91.98 79  A 1 
ATOM 603  C C   . VAL A 1 79  ? 19.249  11.786  0.986   1.00 92.32 79  A 1 
ATOM 604  O O   . VAL A 1 79  ? 19.002  12.799  1.639   1.00 92.33 79  A 1 
ATOM 605  C CB  . VAL A 1 79  ? 18.982  11.843  -1.511  1.00 91.84 79  A 1 
ATOM 606  C CG1 . VAL A 1 79  ? 17.797  12.798  -1.294  1.00 89.07 79  A 1 
ATOM 607  C CG2 . VAL A 1 79  ? 19.659  12.249  -2.820  1.00 88.88 79  A 1 
ATOM 608  N N   . LEU A 1 80  ? 18.945  10.566  1.426   1.00 91.03 80  A 1 
ATOM 609  C CA  . LEU A 1 80  ? 18.348  10.337  2.741   1.00 90.11 80  A 1 
ATOM 610  C C   . LEU A 1 80  ? 19.248  10.872  3.862   1.00 91.22 80  A 1 
ATOM 611  O O   . LEU A 1 80  ? 18.752  11.528  4.777   1.00 91.78 80  A 1 
ATOM 612  C CB  . LEU A 1 80  ? 18.052  8.835   2.907   1.00 88.82 80  A 1 
ATOM 613  C CG  . LEU A 1 80  ? 17.467  8.450   4.278   1.00 85.17 80  A 1 
ATOM 614  C CD1 . LEU A 1 80  ? 16.110  9.101   4.542   1.00 81.73 80  A 1 
ATOM 615  C CD2 . LEU A 1 80  ? 17.298  6.934   4.346   1.00 80.31 80  A 1 
ATOM 616  N N   . ALA A 1 81  ? 20.561  10.637  3.792   1.00 91.21 81  A 1 
ATOM 617  C CA  . ALA A 1 81  ? 21.513  11.170  4.767   1.00 91.78 81  A 1 
ATOM 618  C C   . ALA A 1 81  ? 21.500  12.710  4.804   1.00 92.78 81  A 1 
ATOM 619  O O   . ALA A 1 81  ? 21.434  13.303  5.884   1.00 93.01 81  A 1 
ATOM 620  C CB  . ALA A 1 81  ? 22.906  10.613  4.451   1.00 91.93 81  A 1 
ATOM 621  N N   . ASP A 1 82  ? 21.484  13.358  3.643   1.00 93.98 82  A 1 
ATOM 622  C CA  . ASP A 1 82  ? 21.397  14.816  3.541   1.00 94.58 82  A 1 
ATOM 623  C C   . ASP A 1 82  ? 20.052  15.365  4.026   1.00 95.25 82  A 1 
ATOM 624  O O   . ASP A 1 82  ? 20.009  16.382  4.724   1.00 95.18 82  A 1 
ATOM 625  C CB  . ASP A 1 82  ? 21.648  15.234  2.089   1.00 94.79 82  A 1 
ATOM 626  C CG  . ASP A 1 82  ? 23.128  15.283  1.723   1.00 93.95 82  A 1 
ATOM 627  O OD1 . ASP A 1 82  ? 23.996  15.264  2.627   1.00 90.74 82  A 1 
ATOM 628  O OD2 . ASP A 1 82  ? 23.434  15.575  0.549   1.00 90.71 82  A 1 
ATOM 629  N N   . MET A 1 83  ? 18.962  14.672  3.732   1.00 95.25 83  A 1 
ATOM 630  C CA  . MET A 1 83  ? 17.638  15.019  4.245   1.00 94.80 83  A 1 
ATOM 631  C C   . MET A 1 83  ? 17.582  14.891  5.775   1.00 95.37 83  A 1 
ATOM 632  O O   . MET A 1 83  ? 17.041  15.763  6.453   1.00 94.71 83  A 1 
ATOM 633  C CB  . MET A 1 83  ? 16.596  14.129  3.560   1.00 93.00 83  A 1 
ATOM 634  C CG  . MET A 1 83  ? 15.166  14.549  3.914   1.00 84.36 83  A 1 
ATOM 635  S SD  . MET A 1 83  ? 13.886  13.588  3.080   1.00 83.78 83  A 1 
ATOM 636  C CE  . MET A 1 83  ? 14.129  11.958  3.828   1.00 72.72 83  A 1 
ATOM 637  N N   . MET A 1 84  ? 18.198  13.861  6.342   1.00 94.54 84  A 1 
ATOM 638  C CA  . MET A 1 84  ? 18.339  13.707  7.795   1.00 94.28 84  A 1 
ATOM 639  C C   . MET A 1 84  ? 19.204  14.814  8.413   1.00 95.39 84  A 1 
ATOM 640  O O   . MET A 1 84  ? 18.912  15.261  9.522   1.00 95.29 84  A 1 
ATOM 641  C CB  . MET A 1 84  ? 18.917  12.321  8.121   1.00 93.38 84  A 1 
ATOM 642  C CG  . MET A 1 84  ? 17.919  11.187  7.849   1.00 90.29 84  A 1 
ATOM 643  S SD  . MET A 1 84  ? 16.429  11.202  8.887   1.00 86.06 84  A 1 
ATOM 644  C CE  . MET A 1 84  ? 17.154  10.708  10.470  1.00 74.89 84  A 1 
ATOM 645  N N   . ALA A 1 85  ? 20.232  15.281  7.711   1.00 95.40 85  A 1 
ATOM 646  C CA  . ALA A 1 85  ? 21.064  16.411  8.130   1.00 95.80 85  A 1 
ATOM 647  C C   . ALA A 1 85  ? 20.353  17.772  7.998   1.00 96.39 85  A 1 
ATOM 648  O O   . ALA A 1 85  ? 20.714  18.716  8.693   1.00 96.05 85  A 1 
ATOM 649  C CB  . ALA A 1 85  ? 22.366  16.378  7.322   1.00 95.44 85  A 1 
ATOM 650  N N   . ALA A 1 86  ? 19.324  17.865  7.154   1.00 96.52 86  A 1 
ATOM 651  C CA  . ALA A 1 86  ? 18.508  19.067  6.977   1.00 96.78 86  A 1 
ATOM 652  C C   . ALA A 1 86  ? 17.431  19.260  8.066   1.00 97.18 86  A 1 
ATOM 653  O O   . ALA A 1 86  ? 16.637  20.195  7.982   1.00 96.89 86  A 1 
ATOM 654  C CB  . ALA A 1 86  ? 17.910  19.035  5.564   1.00 96.59 86  A 1 
ATOM 655  N N   . ARG A 1 87  ? 17.370  18.384  9.089   1.00 97.20 87  A 1 
ATOM 656  C CA  . ARG A 1 87  ? 16.485  18.588  10.245  1.00 97.20 87  A 1 
ATOM 657  C C   . ARG A 1 87  ? 16.884  19.838  11.026  1.00 97.15 87  A 1 
ATOM 658  O O   . ARG A 1 87  ? 18.069  20.161  11.134  1.00 96.55 87  A 1 
ATOM 659  C CB  . ARG A 1 87  ? 16.507  17.355  11.152  1.00 96.47 87  A 1 
ATOM 660  C CG  . ARG A 1 87  ? 15.820  16.159  10.489  1.00 94.91 87  A 1 
ATOM 661  C CD  . ARG A 1 87  ? 15.907  14.913  11.371  1.00 93.47 87  A 1 
ATOM 662  N NE  . ARG A 1 87  ? 17.307  14.477  11.536  1.00 89.35 87  A 1 
ATOM 663  C CZ  . ARG A 1 87  ? 17.732  13.561  12.390  1.00 89.26 87  A 1 
ATOM 664  N NH1 . ARG A 1 87  ? 16.917  12.910  13.168  1.00 81.98 87  A 1 
ATOM 665  N NH2 . ARG A 1 87  ? 19.005  13.291  12.476  1.00 80.81 87  A 1 
ATOM 666  N N   . ALA A 1 88  ? 15.905  20.511  11.615  1.00 96.93 88  A 1 
ATOM 667  C CA  . ALA A 1 88  ? 16.164  21.631  12.507  1.00 96.35 88  A 1 
ATOM 668  C C   . ALA A 1 88  ? 16.997  21.183  13.729  1.00 96.25 88  A 1 
ATOM 669  O O   . ALA A 1 88  ? 16.899  20.028  14.155  1.00 94.98 88  A 1 
ATOM 670  C CB  . ALA A 1 88  ? 14.831  22.268  12.915  1.00 95.33 88  A 1 
ATOM 671  N N   . PRO A 1 89  ? 17.805  22.073  14.337  1.00 95.98 89  A 1 
ATOM 672  C CA  . PRO A 1 89  ? 18.583  21.741  15.524  1.00 95.13 89  A 1 
ATOM 673  C C   . PRO A 1 89  ? 17.720  21.138  16.642  1.00 94.61 89  A 1 
ATOM 674  O O   . PRO A 1 89  ? 16.655  21.660  16.976  1.00 92.42 89  A 1 
ATOM 675  C CB  . PRO A 1 89  ? 19.249  23.047  15.959  1.00 94.09 89  A 1 
ATOM 676  C CG  . PRO A 1 89  ? 19.372  23.823  14.648  1.00 92.34 89  A 1 
ATOM 677  C CD  . PRO A 1 89  ? 18.110  23.424  13.893  1.00 94.80 89  A 1 
ATOM 678  N N   . GLY A 1 90  ? 18.201  20.038  17.241  1.00 93.25 90  A 1 
ATOM 679  C CA  . GLY A 1 90  ? 17.504  19.305  18.301  1.00 92.21 90  A 1 
ATOM 680  C C   . GLY A 1 90  ? 16.396  18.358  17.821  1.00 92.63 90  A 1 
ATOM 681  O O   . GLY A 1 90  ? 15.796  17.676  18.645  1.00 90.16 90  A 1 
ATOM 682  N N   . GLU A 1 91  ? 16.147  18.267  16.522  1.00 93.33 91  A 1 
ATOM 683  C CA  . GLU A 1 91  ? 15.160  17.351  15.952  1.00 92.91 91  A 1 
ATOM 684  C C   . GLU A 1 91  ? 15.737  15.931  15.816  1.00 92.37 91  A 1 
ATOM 685  O O   . GLU A 1 91  ? 16.803  15.730  15.224  1.00 88.19 91  A 1 
ATOM 686  C CB  . GLU A 1 91  ? 14.695  17.925  14.610  1.00 90.83 91  A 1 
ATOM 687  C CG  . GLU A 1 91  ? 13.481  17.197  14.037  1.00 84.13 91  A 1 
ATOM 688  C CD  . GLU A 1 91  ? 12.310  17.235  15.007  1.00 89.53 91  A 1 
ATOM 689  O OE1 . GLU A 1 91  ? 12.021  16.153  15.571  1.00 82.76 91  A 1 
ATOM 690  O OE2 . GLU A 1 91  ? 11.766  18.342  15.222  1.00 84.43 91  A 1 
ATOM 691  N N   . ALA A 1 92  ? 15.047  14.939  16.376  1.00 91.48 92  A 1 
ATOM 692  C CA  . ALA A 1 92  ? 15.493  13.541  16.381  1.00 89.33 92  A 1 
ATOM 693  C C   . ALA A 1 92  ? 14.694  12.646  15.425  1.00 88.75 92  A 1 
ATOM 694  O O   . ALA A 1 92  ? 15.198  11.607  14.987  1.00 83.88 92  A 1 
ATOM 695  C CB  . ALA A 1 92  ? 15.438  13.018  17.823  1.00 86.58 92  A 1 
ATOM 696  N N   . GLY A 1 93  ? 13.468  13.042  15.085  1.00 89.55 93  A 1 
ATOM 697  C CA  . GLY A 1 93  ? 12.567  12.259  14.248  1.00 89.46 93  A 1 
ATOM 698  C C   . GLY A 1 93  ? 13.116  12.010  12.838  1.00 90.96 93  A 1 
ATOM 699  O O   . GLY A 1 93  ? 13.868  12.809  12.278  1.00 89.03 93  A 1 
ATOM 700  N N   . ARG A 1 94  ? 12.728  10.876  12.238  1.00 90.10 94  A 1 
ATOM 701  C CA  . ARG A 1 94  ? 12.963  10.587  10.820  1.00 90.72 94  A 1 
ATOM 702  C C   . ARG A 1 94  ? 11.793  11.153  10.011  1.00 91.67 94  A 1 
ATOM 703  O O   . ARG A 1 94  ? 10.669  10.701  10.223  1.00 90.30 94  A 1 
ATOM 704  C CB  . ARG A 1 94  ? 13.157  9.072   10.621  1.00 87.79 94  A 1 
ATOM 705  C CG  . ARG A 1 94  ? 13.501  8.709   9.171   1.00 80.13 94  A 1 
ATOM 706  C CD  . ARG A 1 94  ? 13.829  7.213   9.043   1.00 77.48 94  A 1 
ATOM 707  N NE  . ARG A 1 94  ? 14.138  6.835   7.652   1.00 71.67 94  A 1 
ATOM 708  C CZ  . ARG A 1 94  ? 14.752  5.732   7.235   1.00 66.13 94  A 1 
ATOM 709  N NH1 . ARG A 1 94  ? 15.155  4.787   8.029   1.00 59.91 94  A 1 
ATOM 710  N NH2 . ARG A 1 94  ? 14.981  5.548   5.980   1.00 57.41 94  A 1 
ATOM 711  N N   . PRO A 1 95  ? 12.000  12.119  9.114   1.00 91.23 95  A 1 
ATOM 712  C CA  . PRO A 1 95  ? 10.913  12.675  8.316   1.00 90.87 95  A 1 
ATOM 713  C C   . PRO A 1 95  ? 10.404  11.665  7.278   1.00 89.83 95  A 1 
ATOM 714  O O   . PRO A 1 95  ? 11.073  10.669  6.971   1.00 87.58 95  A 1 
ATOM 715  C CB  . PRO A 1 95  ? 11.504  13.925  7.665   1.00 91.10 95  A 1 
ATOM 716  C CG  . PRO A 1 95  ? 12.971  13.551  7.485   1.00 90.94 95  A 1 
ATOM 717  C CD  . PRO A 1 95  ? 13.272  12.716  8.720   1.00 92.25 95  A 1 
ATOM 718  N N   . SER A 1 96  ? 9.228   11.930  6.711   1.00 88.18 96  A 1 
ATOM 719  C CA  . SER A 1 96  ? 8.751   11.223  5.520   1.00 87.21 96  A 1 
ATOM 720  C C   . SER A 1 96  ? 9.797   11.287  4.405   1.00 87.15 96  A 1 
ATOM 721  O O   . SER A 1 96  ? 10.430  12.318  4.192   1.00 85.74 96  A 1 
ATOM 722  C CB  . SER A 1 96  ? 7.442   11.831  5.007   1.00 85.63 96  A 1 
ATOM 723  O OG  . SER A 1 96  ? 7.066   11.167  3.813   1.00 76.58 96  A 1 
ATOM 724  N N   . VAL A 1 97  ? 9.953   10.189  3.662   1.00 86.51 97  A 1 
ATOM 725  C CA  . VAL A 1 97  ? 10.857  10.145  2.503   1.00 85.41 97  A 1 
ATOM 726  C C   . VAL A 1 97  ? 10.456  11.134  1.406   1.00 87.21 97  A 1 
ATOM 727  O O   . VAL A 1 97  ? 11.293  11.601  0.647   1.00 85.31 97  A 1 
ATOM 728  C CB  . VAL A 1 97  ? 10.935  8.711   1.968   1.00 80.86 97  A 1 
ATOM 729  C CG1 . VAL A 1 97  ? 9.632   8.231   1.307   1.00 71.73 97  A 1 
ATOM 730  C CG2 . VAL A 1 97  ? 12.120  8.591   1.005   1.00 71.58 97  A 1 
ATOM 731  N N   . GLU A 1 98  ? 9.192   11.525  1.381   1.00 89.22 98  A 1 
ATOM 732  C CA  . GLU A 1 98  ? 8.649   12.477  0.407   1.00 89.99 98  A 1 
ATOM 733  C C   . GLU A 1 98  ? 8.817   13.942  0.837   1.00 91.84 98  A 1 
ATOM 734  O O   . GLU A 1 98  ? 8.292   14.847  0.202   1.00 89.99 98  A 1 
ATOM 735  C CB  . GLU A 1 98  ? 7.193   12.117  0.119   1.00 87.51 98  A 1 
ATOM 736  C CG  . GLU A 1 98  ? 7.094   10.704  -0.486  1.00 83.44 98  A 1 
ATOM 737  C CD  . GLU A 1 98  ? 5.650   10.266  -0.700  1.00 79.74 98  A 1 
ATOM 738  O OE1 . GLU A 1 98  ? 5.441   9.417   -1.584  1.00 70.77 98  A 1 
ATOM 739  O OE2 . GLU A 1 98  ? 4.789   10.741  0.068   1.00 70.82 98  A 1 
ATOM 740  N N   . THR A 1 99  ? 9.609   14.205  1.889   1.00 93.43 99  A 1 
ATOM 741  C CA  . THR A 1 99  ? 9.883   15.562  2.401   1.00 94.28 99  A 1 
ATOM 742  C C   . THR A 1 99  ? 10.335  16.534  1.308   1.00 94.98 99  A 1 
ATOM 743  O O   . THR A 1 99  ? 9.882   17.676  1.288   1.00 94.29 99  A 1 
ATOM 744  C CB  . THR A 1 99  ? 10.959  15.506  3.494   1.00 94.03 99  A 1 
ATOM 745  O OG1 . THR A 1 99  ? 10.464  14.779  4.587   1.00 90.68 99  A 1 
ATOM 746  C CG2 . THR A 1 99  ? 11.358  16.878  4.034   1.00 90.93 99  A 1 
ATOM 747  N N   . LEU A 1 100 ? 11.192  16.091  0.388   1.00 94.71 100 A 1 
ATOM 748  C CA  . LEU A 1 100 ? 11.652  16.938  -0.716  1.00 94.81 100 A 1 
ATOM 749  C C   . LEU A 1 100 ? 10.501  17.347  -1.635  1.00 95.16 100 A 1 
ATOM 750  O O   . LEU A 1 100 ? 10.431  18.505  -2.041  1.00 94.56 100 A 1 
ATOM 751  C CB  . LEU A 1 100 ? 12.735  16.206  -1.522  1.00 94.69 100 A 1 
ATOM 752  C CG  . LEU A 1 100 ? 14.064  16.008  -0.775  1.00 92.92 100 A 1 
ATOM 753  C CD1 . LEU A 1 100 ? 15.016  15.204  -1.661  1.00 90.08 100 A 1 
ATOM 754  C CD2 . LEU A 1 100 ? 14.737  17.338  -0.429  1.00 89.91 100 A 1 
ATOM 755  N N   . LEU A 1 101 ? 9.574   16.426  -1.915  1.00 94.42 101 A 1 
ATOM 756  C CA  . LEU A 1 101 ? 8.396   16.705  -2.733  1.00 94.17 101 A 1 
ATOM 757  C C   . LEU A 1 101 ? 7.474   17.707  -2.023  1.00 94.78 101 A 1 
ATOM 758  O O   . LEU A 1 101 ? 7.063   18.704  -2.615  1.00 93.41 101 A 1 
ATOM 759  C CB  . LEU A 1 101 ? 7.725   15.366  -3.085  1.00 92.23 101 A 1 
ATOM 760  C CG  . LEU A 1 101 ? 6.726   15.454  -4.249  1.00 87.31 101 A 1 
ATOM 761  C CD1 . LEU A 1 101 ? 6.458   14.051  -4.791  1.00 81.60 101 A 1 
ATOM 762  C CD2 . LEU A 1 101 ? 5.383   16.055  -3.846  1.00 82.48 101 A 1 
ATOM 763  N N   . HIS A 1 102 ? 7.238   17.506  -0.723  1.00 95.56 102 A 1 
ATOM 764  C CA  . HIS A 1 102 ? 6.495   18.468  0.094   1.00 95.79 102 A 1 
ATOM 765  C C   . HIS A 1 102 ? 7.130   19.863  0.088   1.00 96.04 102 A 1 
ATOM 766  O O   . HIS A 1 102 ? 6.406   20.856  0.041   1.00 94.81 102 A 1 
ATOM 767  C CB  . HIS A 1 102 ? 6.386   17.936  1.529   1.00 95.38 102 A 1 
ATOM 768  C CG  . HIS A 1 102 ? 5.257   16.963  1.703   1.00 95.54 102 A 1 
ATOM 769  N ND1 . HIS A 1 102 ? 4.000   17.296  2.170   1.00 89.47 102 A 1 
ATOM 770  C CD2 . HIS A 1 102 ? 5.259   15.634  1.411   1.00 90.20 102 A 1 
ATOM 771  C CE1 . HIS A 1 102 ? 3.262   16.178  2.160   1.00 90.17 102 A 1 
ATOM 772  N NE2 . HIS A 1 102 ? 3.990   15.148  1.702   1.00 91.24 102 A 1 
ATOM 773  N N   . ASP A 1 103 ? 8.465   19.954  0.126   1.00 95.97 103 A 1 
ATOM 774  C CA  . ASP A 1 103 ? 9.149   21.249  0.141   1.00 96.29 103 A 1 
ATOM 775  C C   . ASP A 1 103 ? 9.072   21.976  -1.210  1.00 96.38 103 A 1 
ATOM 776  O O   . ASP A 1 103 ? 8.770   23.172  -1.226  1.00 95.62 103 A 1 
ATOM 777  C CB  . ASP A 1 103 ? 10.596  21.104  0.622   1.00 96.28 103 A 1 
ATOM 778  C CG  . ASP A 1 103 ? 11.238  22.488  0.819   1.00 95.06 103 A 1 
ATOM 779  O OD1 . ASP A 1 103 ? 10.619  23.340  1.511   1.00 90.29 103 A 1 
ATOM 780  O OD2 . ASP A 1 103 ? 12.322  22.735  0.262   1.00 90.73 103 A 1 
ATOM 781  N N   . VAL A 1 104 ? 9.271   21.274  -2.332  1.00 96.43 104 A 1 
ATOM 782  C CA  . VAL A 1 104 ? 9.286   21.904  -3.667  1.00 95.74 104 A 1 
ATOM 783  C C   . VAL A 1 104 ? 7.914   22.388  -4.134  1.00 96.13 104 A 1 
ATOM 784  O O   . VAL A 1 104 ? 7.848   23.345  -4.902  1.00 95.02 104 A 1 
ATOM 785  C CB  . VAL A 1 104 ? 9.922   21.022  -4.760  1.00 93.99 104 A 1 
ATOM 786  C CG1 . VAL A 1 104 ? 11.393  20.736  -4.454  1.00 87.77 104 A 1 
ATOM 787  C CG2 . VAL A 1 104 ? 9.171   19.719  -5.032  1.00 87.23 104 A 1 
ATOM 788  N N   . LEU A 1 105 ? 6.822   21.770  -3.677  1.00 96.60 105 A 1 
ATOM 789  C CA  . LEU A 1 105 ? 5.473   22.229  -4.020  1.00 96.47 105 A 1 
ATOM 790  C C   . LEU A 1 105 ? 5.211   23.627  -3.433  1.00 96.67 105 A 1 
ATOM 791  O O   . LEU A 1 105 ? 5.313   23.789  -2.221  1.00 96.01 105 A 1 
ATOM 792  C CB  . LEU A 1 105 ? 4.429   21.213  -3.528  1.00 95.95 105 A 1 
ATOM 793  C CG  . LEU A 1 105 ? 4.380   19.912  -4.346  1.00 93.71 105 A 1 
ATOM 794  C CD1 . LEU A 1 105 ? 3.374   18.947  -3.716  1.00 89.01 105 A 1 
ATOM 795  C CD2 . LEU A 1 105 ? 3.941   20.161  -5.787  1.00 88.56 105 A 1 
ATOM 796  N N   . PRO A 1 106 ? 4.846   24.646  -4.226  1.00 97.33 106 A 1 
ATOM 797  C CA  . PRO A 1 106 ? 4.809   26.047  -3.787  1.00 97.03 106 A 1 
ATOM 798  C C   . PRO A 1 106 ? 3.513   26.417  -3.045  1.00 97.08 106 A 1 
ATOM 799  O O   . PRO A 1 106 ? 2.906   27.455  -3.297  1.00 95.69 106 A 1 
ATOM 800  C CB  . PRO A 1 106 ? 5.056   26.850  -5.069  1.00 96.18 106 A 1 
ATOM 801  C CG  . PRO A 1 106 ? 4.329   26.006  -6.107  1.00 94.81 106 A 1 
ATOM 802  C CD  . PRO A 1 106 ? 4.624   24.574  -5.659  1.00 96.80 106 A 1 
ATOM 803  N N   . PHE A 1 107 ? 3.073   25.565  -2.112  1.00 97.47 107 A 1 
ATOM 804  C CA  . PHE A 1 107 ? 1.873   25.740  -1.293  1.00 97.54 107 A 1 
ATOM 805  C C   . PHE A 1 107 ? 2.224   25.675  0.191   1.00 97.67 107 A 1 
ATOM 806  O O   . PHE A 1 107 ? 3.161   24.974  0.575   1.00 97.09 107 A 1 
ATOM 807  C CB  . PHE A 1 107 ? 0.836   24.674  -1.653  1.00 97.39 107 A 1 
ATOM 808  C CG  . PHE A 1 107 ? 0.418   24.698  -3.106  1.00 97.46 107 A 1 
ATOM 809  C CD1 . PHE A 1 107 ? -0.466  25.688  -3.568  1.00 96.59 107 A 1 
ATOM 810  C CD2 . PHE A 1 107 ? 0.923   23.738  -4.001  1.00 96.74 107 A 1 
ATOM 811  C CE1 . PHE A 1 107 ? -0.849  25.716  -4.918  1.00 96.20 107 A 1 
ATOM 812  C CE2 . PHE A 1 107 ? 0.540   23.765  -5.352  1.00 96.26 107 A 1 
ATOM 813  C CZ  . PHE A 1 107 ? -0.348  24.753  -5.811  1.00 96.41 107 A 1 
ATOM 814  N N   . LEU A 1 108 ? 1.462   26.383  1.031   1.00 97.60 108 A 1 
ATOM 815  C CA  . LEU A 1 108 ? 1.679   26.376  2.485   1.00 97.72 108 A 1 
ATOM 816  C C   . LEU A 1 108 ? 1.344   25.018  3.096   1.00 97.87 108 A 1 
ATOM 817  O O   . LEU A 1 108 ? 2.113   24.521  3.914   1.00 97.33 108 A 1 
ATOM 818  C CB  . LEU A 1 108 ? 0.851   27.483  3.155   1.00 97.26 108 A 1 
ATOM 819  C CG  . LEU A 1 108 ? 1.297   28.912  2.805   1.00 94.76 108 A 1 
ATOM 820  C CD1 . LEU A 1 108 ? 0.369   29.911  3.484   1.00 91.38 108 A 1 
ATOM 821  C CD2 . LEU A 1 108 ? 2.725   29.209  3.265   1.00 91.40 108 A 1 
ATOM 822  N N   . TYR A 1 109 ? 0.250   24.408  2.674   1.00 97.60 109 A 1 
ATOM 823  C CA  . TYR A 1 109 ? -0.141  23.058  3.058   1.00 97.65 109 A 1 
ATOM 824  C C   . TYR A 1 109 ? 0.007   22.117  1.871   1.00 97.68 109 A 1 
ATOM 825  O O   . TYR A 1 109 ? -0.408  22.448  0.759   1.00 97.27 109 A 1 
ATOM 826  C CB  . TYR A 1 109 ? -1.571  23.044  3.595   1.00 97.48 109 A 1 
ATOM 827  C CG  . TYR A 1 109 ? -1.724  23.791  4.901   1.00 97.27 109 A 1 
ATOM 828  C CD1 . TYR A 1 109 ? -1.469  23.127  6.114   1.00 95.90 109 A 1 
ATOM 829  C CD2 . TYR A 1 109 ? -2.089  25.149  4.903   1.00 95.99 109 A 1 
ATOM 830  C CE1 . TYR A 1 109 ? -1.589  23.811  7.335   1.00 95.08 109 A 1 
ATOM 831  C CE2 . TYR A 1 109 ? -2.210  25.838  6.126   1.00 95.10 109 A 1 
ATOM 832  C CZ  . TYR A 1 109 ? -1.964  25.168  7.343   1.00 95.23 109 A 1 
ATOM 833  O OH  . TYR A 1 109 ? -2.094  25.817  8.524   1.00 93.48 109 A 1 
ATOM 834  N N   . VAL A 1 110 ? 0.572   20.941  2.130   1.00 97.48 110 A 1 
ATOM 835  C CA  . VAL A 1 110 ? 0.616   19.836  1.171   1.00 97.54 110 A 1 
ATOM 836  C C   . VAL A 1 110 ? 0.139   18.579  1.884   1.00 97.46 110 A 1 
ATOM 837  O O   . VAL A 1 110 ? 0.650   18.234  2.951   1.00 96.97 110 A 1 
ATOM 838  C CB  . VAL A 1 110 ? 2.015   19.650  0.563   1.00 97.28 110 A 1 
ATOM 839  C CG1 . VAL A 1 110 ? 2.028   18.501  -0.451  1.00 96.22 110 A 1 
ATOM 840  C CG2 . VAL A 1 110 ? 2.492   20.917  -0.161  1.00 96.15 110 A 1 
ATOM 841  N N   . VAL A 1 111 ? -0.840  17.904  1.293   1.00 97.21 111 A 1 
ATOM 842  C CA  . VAL A 1 111 ? -1.444  16.685  1.824   1.00 97.19 111 A 1 
ATOM 843  C C   . VAL A 1 111 ? -1.360  15.601  0.767   1.00 96.95 111 A 1 
ATOM 844  O O   . VAL A 1 111 ? -1.898  15.753  -0.329  1.00 96.38 111 A 1 
ATOM 845  C CB  . VAL A 1 111 ? -2.893  16.944  2.277   1.00 96.91 111 A 1 
ATOM 846  C CG1 . VAL A 1 111 ? -3.574  15.660  2.757   1.00 95.69 111 A 1 
ATOM 847  C CG2 . VAL A 1 111 ? -2.928  17.955  3.432   1.00 95.81 111 A 1 
ATOM 848  N N   . HIS A 1 112 ? -0.687  14.509  1.117   1.00 96.01 112 A 1 
ATOM 849  C CA  . HIS A 1 112 ? -0.562  13.314  0.300   1.00 95.50 112 A 1 
ATOM 850  C C   . HIS A 1 112 ? -1.352  12.170  0.934   1.00 95.27 112 A 1 
ATOM 851  O O   . HIS A 1 112 ? -1.183  11.885  2.120   1.00 93.76 112 A 1 
ATOM 852  C CB  . HIS A 1 112 ? 0.915   12.961  0.146   1.00 94.29 112 A 1 
ATOM 853  C CG  . HIS A 1 112 ? 1.114   11.668  -0.600  1.00 92.97 112 A 1 
ATOM 854  N ND1 . HIS A 1 112 ? 0.544   11.342  -1.811  1.00 86.20 112 A 1 
ATOM 855  C CD2 . HIS A 1 112 ? 1.847   10.596  -0.192  1.00 87.44 112 A 1 
ATOM 856  C CE1 . HIS A 1 112 ? 0.938   10.100  -2.126  1.00 88.05 112 A 1 
ATOM 857  N NE2 . HIS A 1 112 ? 1.731   9.614   -1.170  1.00 88.95 112 A 1 
ATOM 858  N N   . THR A 1 113 ? -2.209  11.527  0.151   1.00 94.82 113 A 1 
ATOM 859  C CA  . THR A 1 113 ? -3.027  10.386  0.585   1.00 94.72 113 A 1 
ATOM 860  C C   . THR A 1 113 ? -3.140  9.345   -0.527  1.00 94.05 113 A 1 
ATOM 861  O O   . THR A 1 113 ? -2.781  9.602   -1.681  1.00 92.79 113 A 1 
ATOM 862  C CB  . THR A 1 113 ? -4.435  10.816  1.048   1.00 94.50 113 A 1 
ATOM 863  O OG1 . THR A 1 113 ? -5.160  11.368  -0.019  1.00 92.68 113 A 1 
ATOM 864  C CG2 . THR A 1 113 ? -4.431  11.836  2.183   1.00 92.05 113 A 1 
ATOM 865  N N   . HIS A 1 114 ? -3.668  8.167   -0.186  1.00 92.52 114 A 1 
ATOM 866  C CA  . HIS A 1 114 ? -3.821  7.036   -1.102  1.00 91.55 114 A 1 
ATOM 867  C C   . HIS A 1 114 ? -5.282  6.554   -1.163  1.00 91.78 114 A 1 
ATOM 868  O O   . HIS A 1 114 ? -5.553  5.404   -0.827  1.00 89.19 114 A 1 
ATOM 869  C CB  . HIS A 1 114 ? -2.865  5.906   -0.682  1.00 89.57 114 A 1 
ATOM 870  C CG  . HIS A 1 114 ? -1.440  6.333   -0.415  1.00 87.99 114 A 1 
ATOM 871  N ND1 . HIS A 1 114 ? -0.672  5.909   0.645   1.00 76.77 114 A 1 
ATOM 872  C CD2 . HIS A 1 114 ? -0.674  7.191   -1.148  1.00 78.12 114 A 1 
ATOM 873  C CE1 . HIS A 1 114 ? 0.531   6.493   0.546   1.00 78.22 114 A 1 
ATOM 874  N NE2 . HIS A 1 114 ? 0.573   7.294   -0.530  1.00 79.61 114 A 1 
ATOM 875  N N   . PRO A 1 115 ? -6.261  7.392   -1.543  1.00 92.95 115 A 1 
ATOM 876  C CA  . PRO A 1 115 ? -7.661  6.985   -1.525  1.00 92.81 115 A 1 
ATOM 877  C C   . PRO A 1 115 ? -7.904  5.856   -2.524  1.00 93.25 115 A 1 
ATOM 878  O O   . PRO A 1 115 ? -7.534  5.987   -3.691  1.00 92.43 115 A 1 
ATOM 879  C CB  . PRO A 1 115 ? -8.484  8.232   -1.870  1.00 91.80 115 A 1 
ATOM 880  C CG  . PRO A 1 115 ? -7.494  9.397   -1.739  1.00 89.80 115 A 1 
ATOM 881  C CD  . PRO A 1 115 ? -6.147  8.756   -2.032  1.00 91.03 115 A 1 
ATOM 882  N N   . ALA A 1 116 ? -8.600  4.789   -2.107  1.00 93.02 116 A 1 
ATOM 883  C CA  . ALA A 1 116 ? -8.935  3.676   -3.001  1.00 92.79 116 A 1 
ATOM 884  C C   . ALA A 1 116 ? -9.638  4.152   -4.281  1.00 93.65 116 A 1 
ATOM 885  O O   . ALA A 1 116 ? -9.333  3.689   -5.377  1.00 93.37 116 A 1 
ATOM 886  C CB  . ALA A 1 116 ? -9.825  2.686   -2.240  1.00 91.53 116 A 1 
ATOM 887  N N   . LEU A 1 117 ? -10.529 5.135   -4.162  1.00 93.63 117 A 1 
ATOM 888  C CA  . LEU A 1 117 ? -11.230 5.724   -5.306  1.00 94.21 117 A 1 
ATOM 889  C C   . LEU A 1 117 ? -10.271 6.432   -6.283  1.00 95.28 117 A 1 
ATOM 890  O O   . LEU A 1 117 ? -10.388 6.271   -7.495  1.00 94.82 117 A 1 
ATOM 891  C CB  . LEU A 1 117 ? -12.302 6.685   -4.765  1.00 92.93 117 A 1 
ATOM 892  C CG  . LEU A 1 117 ? -13.253 7.223   -5.848  1.00 88.10 117 A 1 
ATOM 893  C CD1 . LEU A 1 117 ? -14.109 6.118   -6.467  1.00 86.77 117 A 1 
ATOM 894  C CD2 . LEU A 1 117 ? -14.191 8.257   -5.227  1.00 86.50 117 A 1 
ATOM 895  N N   . VAL A 1 118 ? -9.297  7.183   -5.770  1.00 95.30 118 A 1 
ATOM 896  C CA  . VAL A 1 118 ? -8.247  7.809   -6.593  1.00 96.04 118 A 1 
ATOM 897  C C   . VAL A 1 118 ? -7.364  6.739   -7.224  1.00 96.42 118 A 1 
ATOM 898  O O   . VAL A 1 118 ? -7.062  6.821   -8.413  1.00 96.26 118 A 1 
ATOM 899  C CB  . VAL A 1 118 ? -7.402  8.790   -5.764  1.00 95.84 118 A 1 
ATOM 900  C CG1 . VAL A 1 118 ? -6.157  9.285   -6.512  1.00 94.52 118 A 1 
ATOM 901  C CG2 . VAL A 1 118 ? -8.230  10.022  -5.374  1.00 94.61 118 A 1 
ATOM 902  N N   . ASN A 1 119 ? -7.005  5.702   -6.459  1.00 95.40 119 A 1 
ATOM 903  C CA  . ASN A 1 119 ? -6.228  4.578   -6.966  1.00 95.36 119 A 1 
ATOM 904  C C   . ASN A 1 119 ? -6.994  3.748   -8.005  1.00 95.65 119 A 1 
ATOM 905  O O   . ASN A 1 119 ? -6.369  3.164   -8.880  1.00 95.24 119 A 1 
ATOM 906  C CB  . ASN A 1 119 ? -5.715  3.754   -5.778  1.00 94.75 119 A 1 
ATOM 907  C CG  . ASN A 1 119 ? -4.577  4.451   -5.046  1.00 92.78 119 A 1 
ATOM 908  O OD1 . ASN A 1 119 ? -3.890  5.310   -5.581  1.00 86.18 119 A 1 
ATOM 909  N ND2 . ASN A 1 119 ? -4.323  4.081   -3.817  1.00 85.38 119 A 1 
ATOM 910  N N   . GLY A 1 120 ? -8.335  3.783   -8.005  1.00 95.00 120 A 1 
ATOM 911  C CA  . GLY A 1 120 ? -9.134  3.291   -9.129  1.00 95.02 120 A 1 
ATOM 912  C C   . GLY A 1 120 ? -8.767  3.950   -10.464 1.00 95.88 120 A 1 
ATOM 913  O O   . GLY A 1 120 ? -8.791  3.295   -11.503 1.00 95.66 120 A 1 
ATOM 914  N N   . VAL A 1 121 ? -8.352  5.211   -10.442 1.00 96.30 121 A 1 
ATOM 915  C CA  . VAL A 1 121 ? -7.824  5.917   -11.621 1.00 96.93 121 A 1 
ATOM 916  C C   . VAL A 1 121 ? -6.324  5.659   -11.782 1.00 97.29 121 A 1 
ATOM 917  O O   . VAL A 1 121 ? -5.895  5.198   -12.832 1.00 96.91 121 A 1 
ATOM 918  C CB  . VAL A 1 121 ? -8.127  7.425   -11.557 1.00 96.49 121 A 1 
ATOM 919  C CG1 . VAL A 1 121 ? -7.648  8.144   -12.819 1.00 93.78 121 A 1 
ATOM 920  C CG2 . VAL A 1 121 ? -9.625  7.699   -11.410 1.00 93.44 121 A 1 
ATOM 921  N N   . THR A 1 122 ? -5.520  5.912   -10.736 1.00 96.93 122 A 1 
ATOM 922  C CA  . THR A 1 122 ? -4.049  5.869   -10.859 1.00 97.07 122 A 1 
ATOM 923  C C   . THR A 1 122 ? -3.488  4.461   -11.074 1.00 97.24 122 A 1 
ATOM 924  O O   . THR A 1 122 ? -2.372  4.318   -11.563 1.00 96.66 122 A 1 
ATOM 925  C CB  . THR A 1 122 ? -3.332  6.515   -9.663  1.00 96.63 122 A 1 
ATOM 926  O OG1 . THR A 1 122 ? -3.547  5.792   -8.485  1.00 94.31 122 A 1 
ATOM 927  C CG2 . THR A 1 122 ? -3.765  7.958   -9.418  1.00 94.09 122 A 1 
ATOM 928  N N   . CYS A 1 123 ? -4.251  3.419   -10.746 1.00 96.71 123 A 1 
ATOM 929  C CA  . CYS A 1 123 ? -3.889  2.012   -10.918 1.00 96.31 123 A 1 
ATOM 930  C C   . CYS A 1 123 ? -4.684  1.332   -12.043 1.00 96.23 123 A 1 
ATOM 931  O O   . CYS A 1 123 ? -4.845  0.108   -12.047 1.00 95.43 123 A 1 
ATOM 932  C CB  . CYS A 1 123 ? -4.035  1.281   -9.578  1.00 95.75 123 A 1 
ATOM 933  S SG  . CYS A 1 123 ? -3.141  2.124   -8.247  1.00 94.66 123 A 1 
ATOM 934  N N   . SER A 1 124 ? -5.202  2.112   -12.983 1.00 97.07 124 A 1 
ATOM 935  C CA  . SER A 1 124 ? -5.942  1.611   -14.144 1.00 97.04 124 A 1 
ATOM 936  C C   . SER A 1 124 ? -5.150  1.734   -15.448 1.00 97.23 124 A 1 
ATOM 937  O O   . SER A 1 124 ? -4.216  2.531   -15.567 1.00 96.81 124 A 1 
ATOM 938  C CB  . SER A 1 124 ? -7.289  2.317   -14.257 1.00 96.02 124 A 1 
ATOM 939  O OG  . SER A 1 124 ? -7.094  3.649   -14.679 1.00 88.21 124 A 1 
ATOM 940  N N   . LYS A 1 125 ? -5.545  0.942   -16.455 1.00 96.51 125 A 1 
ATOM 941  C CA  . LYS A 1 125 ? -4.910  0.951   -17.787 1.00 96.30 125 A 1 
ATOM 942  C C   . LYS A 1 125 ? -5.100  2.274   -18.524 1.00 96.40 125 A 1 
ATOM 943  O O   . LYS A 1 125 ? -4.242  2.654   -19.311 1.00 95.76 125 A 1 
ATOM 944  C CB  . LYS A 1 125 ? -5.474  -0.195  -18.632 1.00 96.04 125 A 1 
ATOM 945  C CG  . LYS A 1 125 ? -5.040  -1.571  -18.112 1.00 94.28 125 A 1 
ATOM 946  C CD  . LYS A 1 125 ? -5.747  -2.668  -18.910 1.00 90.87 125 A 1 
ATOM 947  C CE  . LYS A 1 125 ? -5.373  -4.038  -18.351 1.00 86.26 125 A 1 
ATOM 948  N NZ  . LYS A 1 125 ? -6.325  -5.071  -18.825 1.00 77.40 125 A 1 
ATOM 949  N N   . GLU A 1 126 ? -6.206  2.970   -18.274 1.00 96.02 126 A 1 
ATOM 950  C CA  . GLU A 1 126 ? -6.518  4.258   -18.892 1.00 95.63 126 A 1 
ATOM 951  C C   . GLU A 1 126 ? -6.272  5.459   -17.966 1.00 96.11 126 A 1 
ATOM 952  O O   . GLU A 1 126 ? -6.747  6.552   -18.270 1.00 95.38 126 A 1 
ATOM 953  C CB  . GLU A 1 126 ? -7.958  4.278   -19.409 1.00 94.45 126 A 1 
ATOM 954  C CG  . GLU A 1 126 ? -8.223  3.283   -20.538 1.00 90.10 126 A 1 
ATOM 955  C CD  . GLU A 1 126 ? -9.591  3.510   -21.194 1.00 84.73 126 A 1 
ATOM 956  O OE1 . GLU A 1 126 ? -9.969  2.663   -22.028 1.00 76.44 126 A 1 
ATOM 957  O OE2 . GLU A 1 126 ? -10.235 4.562   -20.911 1.00 77.74 126 A 1 
ATOM 958  N N   . GLY A 1 127 ? -5.544  5.292   -16.852 1.00 96.56 127 A 1 
ATOM 959  C CA  . GLY A 1 127 ? -5.433  6.291   -15.788 1.00 96.57 127 A 1 
ATOM 960  C C   . GLY A 1 127 ? -5.106  7.709   -16.256 1.00 96.87 127 A 1 
ATOM 961  O O   . GLY A 1 127 ? -5.846  8.647   -15.954 1.00 96.47 127 A 1 
ATOM 962  N N   . GLU A 1 128 ? -4.066  7.875   -17.063 1.00 97.34 128 A 1 
ATOM 963  C CA  . GLU A 1 128 ? -3.686  9.200   -17.580 1.00 97.10 128 A 1 
ATOM 964  C C   . GLU A 1 128 ? -4.784  9.821   -18.458 1.00 96.70 128 A 1 
ATOM 965  O O   . GLU A 1 128 ? -5.132  10.997  -18.316 1.00 95.83 128 A 1 
ATOM 966  C CB  . GLU A 1 128 ? -2.384  9.076   -18.386 1.00 96.73 128 A 1 
ATOM 967  C CG  . GLU A 1 128 ? -1.809  10.459  -18.726 1.00 95.23 128 A 1 
ATOM 968  C CD  . GLU A 1 128 ? -0.647  10.420  -19.720 1.00 94.46 128 A 1 
ATOM 969  O OE1 . GLU A 1 128 ? -0.448  11.475  -20.378 1.00 88.41 128 A 1 
ATOM 970  O OE2 . GLU A 1 128 ? -0.032  9.349   -19.883 1.00 90.23 128 A 1 
ATOM 971  N N   . ALA A 1 129 ? -5.355  9.023   -19.359 1.00 96.70 129 A 1 
ATOM 972  C CA  . ALA A 1 129 ? -6.435  9.473   -20.229 1.00 96.08 129 A 1 
ATOM 973  C C   . ALA A 1 129 ? -7.705  9.792   -19.425 1.00 95.28 129 A 1 
ATOM 974  O O   . ALA A 1 129 ? -8.406  10.752  -19.737 1.00 94.28 129 A 1 
ATOM 975  C CB  . ALA A 1 129 ? -6.683  8.401   -21.291 1.00 96.06 129 A 1 
ATOM 976  N N   . ALA A 1 130 ? -7.991  9.020   -18.364 1.00 96.49 130 A 1 
ATOM 977  C CA  . ALA A 1 130 ? -9.095  9.273   -17.453 1.00 95.73 130 A 1 
ATOM 978  C C   . ALA A 1 130 ? -8.913  10.590  -16.693 1.00 94.95 130 A 1 
ATOM 979  O O   . ALA A 1 130 ? -9.845  11.389  -16.666 1.00 94.20 130 A 1 
ATOM 980  C CB  . ALA A 1 130 ? -9.251  8.086   -16.505 1.00 95.72 130 A 1 
ATOM 981  N N   . VAL A 1 131 ? -7.721  10.867  -16.151 1.00 96.41 131 A 1 
ATOM 982  C CA  . VAL A 1 131 ? -7.430  12.159  -15.503 1.00 96.16 131 A 1 
ATOM 983  C C   . VAL A 1 131 ? -7.693  13.310  -16.465 1.00 95.05 131 A 1 
ATOM 984  O O   . VAL A 1 131 ? -8.412  14.238  -16.098 1.00 94.19 131 A 1 
ATOM 985  C CB  . VAL A 1 131 ? -6.002  12.214  -14.938 1.00 96.27 131 A 1 
ATOM 986  C CG1 . VAL A 1 131 ? -5.584  13.625  -14.491 1.00 94.68 131 A 1 
ATOM 987  C CG2 . VAL A 1 131 ? -5.908  11.314  -13.703 1.00 94.56 131 A 1 
ATOM 988  N N   . LYS A 1 132 ? -7.220  13.232  -17.711 1.00 95.82 132 A 1 
ATOM 989  C CA  . LYS A 1 132 ? -7.507  14.247  -18.738 1.00 94.63 132 A 1 
ATOM 990  C C   . LYS A 1 132 ? -9.017  14.413  -18.913 1.00 94.07 132 A 1 
ATOM 991  O O   . LYS A 1 132 ? -9.533  15.488  -18.635 1.00 92.72 132 A 1 
ATOM 992  C CB  . LYS A 1 132 ? -6.778  13.909  -20.048 1.00 93.87 132 A 1 
ATOM 993  C CG  . LYS A 1 132 ? -5.262  14.110  -19.902 1.00 82.45 132 A 1 
ATOM 994  C CD  . LYS A 1 132 ? -4.474  13.630  -21.131 1.00 78.28 132 A 1 
ATOM 995  C CE  . LYS A 1 132 ? -2.977  13.776  -20.817 1.00 69.28 132 A 1 
ATOM 996  N NZ  . LYS A 1 132 ? -2.092  13.056  -21.775 1.00 61.42 132 A 1 
ATOM 997  N N   . ARG A 1 133 ? -9.754  13.347  -19.205 1.00 94.21 133 A 1 
ATOM 998  C CA  . ARG A 1 133 ? -11.218 13.410  -19.403 1.00 92.98 133 A 1 
ATOM 999  C C   . ARG A 1 133 ? -11.996 13.965  -18.199 1.00 92.78 133 A 1 
ATOM 1000 O O   . ARG A 1 133 ? -12.984 14.663  -18.390 1.00 91.42 133 A 1 
ATOM 1001 C CB  . ARG A 1 133 ? -11.771 12.016  -19.735 1.00 92.13 133 A 1 
ATOM 1002 C CG  . ARG A 1 133 ? -11.326 11.484  -21.108 1.00 85.23 133 A 1 
ATOM 1003 C CD  . ARG A 1 133 ? -12.012 10.162  -21.469 1.00 84.01 133 A 1 
ATOM 1004 N NE  . ARG A 1 133 ? -11.872 9.108   -20.445 1.00 79.28 133 A 1 
ATOM 1005 C CZ  . ARG A 1 133 ? -11.162 7.980   -20.519 1.00 75.25 133 A 1 
ATOM 1006 N NH1 . ARG A 1 133 ? -10.321 7.717   -21.470 1.00 66.25 133 A 1 
ATOM 1007 N NH2 . ARG A 1 133 ? -11.304 7.047   -19.624 1.00 68.20 133 A 1 
ATOM 1008 N N   . LEU A 1 134 ? -11.590 13.629  -16.972 1.00 93.46 134 A 1 
ATOM 1009 C CA  . LEU A 1 134 ? -12.313 13.999  -15.748 1.00 92.92 134 A 1 
ATOM 1010 C C   . LEU A 1 134 ? -12.056 15.441  -15.301 1.00 92.23 134 A 1 
ATOM 1011 O O   . LEU A 1 134 ? -12.909 16.039  -14.634 1.00 90.58 134 A 1 
ATOM 1012 C CB  . LEU A 1 134 ? -11.911 13.029  -14.624 1.00 93.06 134 A 1 
ATOM 1013 C CG  . LEU A 1 134 ? -12.424 11.591  -14.791 1.00 92.22 134 A 1 
ATOM 1014 C CD1 . LEU A 1 134 ? -11.812 10.716  -13.698 1.00 90.26 134 A 1 
ATOM 1015 C CD2 . LEU A 1 134 ? -13.942 11.515  -14.690 1.00 90.57 134 A 1 
ATOM 1016 N N   . PHE A 1 135 ? -10.890 15.980  -15.626 1.00 93.21 135 A 1 
ATOM 1017 C CA  . PHE A 1 135 ? -10.425 17.251  -15.070 1.00 92.60 135 A 1 
ATOM 1018 C C   . PHE A 1 135 ? -10.126 18.331  -16.116 1.00 90.68 135 A 1 
ATOM 1019 O O   . PHE A 1 135 ? -9.916  19.479  -15.717 1.00 86.01 135 A 1 
ATOM 1020 C CB  . PHE A 1 135 ? -9.251  16.990  -14.123 1.00 93.11 135 A 1 
ATOM 1021 C CG  . PHE A 1 135 ? -9.595  16.089  -12.947 1.00 94.03 135 A 1 
ATOM 1022 C CD1 . PHE A 1 135 ? -10.315 16.592  -11.852 1.00 92.72 135 A 1 
ATOM 1023 C CD2 . PHE A 1 135 ? -9.232  14.729  -12.969 1.00 93.27 135 A 1 
ATOM 1024 C CE1 . PHE A 1 135 ? -10.678 15.740  -10.795 1.00 92.79 135 A 1 
ATOM 1025 C CE2 . PHE A 1 135 ? -9.599  13.878  -11.913 1.00 93.26 135 A 1 
ATOM 1026 C CZ  . PHE A 1 135 ? -10.324 14.381  -10.827 1.00 93.49 135 A 1 
ATOM 1027 N N   . ASP A 1 136 ? -10.169 18.015  -17.417 1.00 87.62 136 A 1 
ATOM 1028 C CA  . ASP A 1 136 ? -10.123 19.015  -18.476 1.00 84.95 136 A 1 
ATOM 1029 C C   . ASP A 1 136 ? -11.370 19.905  -18.422 1.00 83.74 136 A 1 
ATOM 1030 O O   . ASP A 1 136 ? -12.514 19.440  -18.418 1.00 75.88 136 A 1 
ATOM 1031 C CB  . ASP A 1 136 ? -9.965  18.367  -19.865 1.00 80.28 136 A 1 
ATOM 1032 C CG  . ASP A 1 136 ? -8.531  17.929  -20.211 1.00 73.32 136 A 1 
ATOM 1033 O OD1 . ASP A 1 136 ? -7.595  18.271  -19.456 1.00 67.28 136 A 1 
ATOM 1034 O OD2 . ASP A 1 136 ? -8.377  17.279  -21.274 1.00 68.29 136 A 1 
ATOM 1035 N N   . GLY A 1 137 ? -11.146 21.217  -18.364 1.00 83.03 137 A 1 
ATOM 1036 C CA  . GLY A 1 137 ? -12.207 22.218  -18.339 1.00 82.04 137 A 1 
ATOM 1037 C C   . GLY A 1 137 ? -11.666 23.639  -18.162 1.00 82.82 137 A 1 
ATOM 1038 O O   . GLY A 1 137 ? -10.560 23.822  -17.658 1.00 78.62 137 A 1 
ATOM 1039 N N   . PRO A 1 138 ? -12.445 24.662  -18.543 1.00 77.12 138 A 1 
ATOM 1040 C CA  . PRO A 1 138 ? -11.978 26.050  -18.538 1.00 75.64 138 A 1 
ATOM 1041 C C   . PRO A 1 138 ? -11.813 26.649  -17.136 1.00 75.29 138 A 1 
ATOM 1042 O O   . PRO A 1 138 ? -11.141 27.664  -16.979 1.00 69.53 138 A 1 
ATOM 1043 C CB  . PRO A 1 138 ? -13.021 26.810  -19.367 1.00 72.38 138 A 1 
ATOM 1044 C CG  . PRO A 1 138 ? -14.303 26.001  -19.163 1.00 71.46 138 A 1 
ATOM 1045 C CD  . PRO A 1 138 ? -13.796 24.569  -19.076 1.00 77.07 138 A 1 
ATOM 1046 N N   . GLU A 1 139 ? -12.427 26.050  -16.104 1.00 73.26 139 A 1 
ATOM 1047 C CA  . GLU A 1 139 ? -12.502 26.642  -14.762 1.00 72.60 139 A 1 
ATOM 1048 C C   . GLU A 1 139 ? -11.235 26.440  -13.919 1.00 73.43 139 A 1 
ATOM 1049 O O   . GLU A 1 139 ? -10.931 27.262  -13.046 1.00 67.85 139 A 1 
ATOM 1050 C CB  . GLU A 1 139 ? -13.713 26.074  -14.016 1.00 67.08 139 A 1 
ATOM 1051 C CG  . GLU A 1 139 ? -15.047 26.445  -14.694 1.00 58.25 139 A 1 
ATOM 1052 C CD  . GLU A 1 139 ? -16.274 26.002  -13.885 1.00 52.36 139 A 1 
ATOM 1053 O OE1 . GLU A 1 139 ? -17.385 26.423  -14.276 1.00 48.33 139 A 1 
ATOM 1054 O OE2 . GLU A 1 139 ? -16.098 25.240  -12.906 1.00 46.87 139 A 1 
ATOM 1055 N N   . ASN A 1 140 ? -10.481 25.361  -14.159 1.00 76.49 140 A 1 
ATOM 1056 C CA  . ASN A 1 140 ? -9.300  25.014  -13.374 1.00 76.02 140 A 1 
ATOM 1057 C C   . ASN A 1 140 ? -8.177  24.516  -14.286 1.00 79.24 140 A 1 
ATOM 1058 O O   . ASN A 1 140 ? -8.439  23.903  -15.312 1.00 75.59 140 A 1 
ATOM 1059 C CB  . ASN A 1 140 ? -9.667  23.949  -12.326 1.00 69.48 140 A 1 
ATOM 1060 C CG  . ASN A 1 140 ? -10.652 24.467  -11.295 1.00 62.16 140 A 1 
ATOM 1061 O OD1 . ASN A 1 140 ? -10.327 25.247  -10.415 1.00 57.00 140 A 1 
ATOM 1062 N ND2 . ASN A 1 140 ? -11.890 24.037  -11.341 1.00 55.37 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? -6.928  24.751  -13.878 1.00 80.28 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? -5.809  24.102  -14.549 1.00 83.17 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? -5.878  22.582  -14.309 1.00 87.27 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? -6.206  22.176  -13.187 1.00 85.34 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? -4.491  24.711  -14.066 1.00 77.95 141 A 1 
ATOM 1068 N N   . PRO A 1 142 ? -5.594  21.746  -15.320 1.00 92.20 142 A 1 
ATOM 1069 C CA  . PRO A 1 142 ? -5.693  20.299  -15.190 1.00 93.42 142 A 1 
ATOM 1070 C C   . PRO A 1 142 ? -4.710  19.777  -14.133 1.00 95.43 142 A 1 
ATOM 1071 O O   . PRO A 1 142 ? -3.669  20.398  -13.908 1.00 95.09 142 A 1 
ATOM 1072 C CB  . PRO A 1 142 ? -5.396  19.737  -16.582 1.00 90.22 142 A 1 
ATOM 1073 C CG  . PRO A 1 142 ? -4.527  20.813  -17.227 1.00 87.45 142 A 1 
ATOM 1074 C CD  . PRO A 1 142 ? -5.093  22.102  -16.643 1.00 90.02 142 A 1 
ATOM 1075 N N   . PRO A 1 143 ? -4.990  18.644  -13.476 1.00 96.04 143 A 1 
ATOM 1076 C CA  . PRO A 1 143 ? -4.010  17.993  -12.621 1.00 96.65 143 A 1 
ATOM 1077 C C   . PRO A 1 143 ? -2.740  17.609  -13.382 1.00 97.09 143 A 1 
ATOM 1078 O O   . PRO A 1 143 ? -2.789  17.285  -14.569 1.00 96.39 143 A 1 
ATOM 1079 C CB  . PRO A 1 143 ? -4.702  16.757  -12.052 1.00 95.67 143 A 1 
ATOM 1080 C CG  . PRO A 1 143 ? -6.184  17.097  -12.177 1.00 93.09 143 A 1 
ATOM 1081 C CD  . PRO A 1 143 ? -6.243  17.923  -13.450 1.00 95.50 143 A 1 
ATOM 1082 N N   . LEU A 1 144 ? -1.614  17.572  -12.676 1.00 97.04 144 A 1 
ATOM 1083 C CA  . LEU A 1 144 ? -0.384  17.000  -13.206 1.00 97.44 144 A 1 
ATOM 1084 C C   . LEU A 1 144 ? -0.416  15.478  -13.027 1.00 97.78 144 A 1 
ATOM 1085 O O   . LEU A 1 144 ? -0.654  14.987  -11.925 1.00 97.51 144 A 1 
ATOM 1086 C CB  . LEU A 1 144 ? 0.816   17.670  -12.509 1.00 97.24 144 A 1 
ATOM 1087 C CG  . LEU A 1 144 ? 2.191   17.141  -12.948 1.00 96.47 144 A 1 
ATOM 1088 C CD1 . LEU A 1 144 ? 2.457   17.379  -14.432 1.00 94.88 144 A 1 
ATOM 1089 C CD2 . LEU A 1 144 ? 3.290   17.846  -12.152 1.00 94.77 144 A 1 
ATOM 1090 N N   . TRP A 1 145 ? -0.168  14.733  -14.097 1.00 97.45 145 A 1 
ATOM 1091 C CA  . TRP A 1 145 ? -0.008  13.280  -14.067 1.00 97.78 145 A 1 
ATOM 1092 C C   . TRP A 1 145 ? 1.473   12.913  -14.065 1.00 97.82 145 A 1 
ATOM 1093 O O   . TRP A 1 145 ? 2.215   13.368  -14.935 1.00 97.34 145 A 1 
ATOM 1094 C CB  . TRP A 1 145 ? -0.718  12.649  -15.260 1.00 97.68 145 A 1 
ATOM 1095 C CG  . TRP A 1 145 ? -0.547  11.163  -15.357 1.00 97.85 145 A 1 
ATOM 1096 C CD1 . TRP A 1 145 ? 0.429   10.522  -16.045 1.00 97.22 145 A 1 
ATOM 1097 C CD2 . TRP A 1 145 ? -1.337  10.111  -14.725 1.00 97.79 145 A 1 
ATOM 1098 N NE1 . TRP A 1 145 ? 0.286   9.158   -15.896 1.00 97.12 145 A 1 
ATOM 1099 C CE2 . TRP A 1 145 ? -0.791  8.848   -15.098 1.00 97.53 145 A 1 
ATOM 1100 C CE3 . TRP A 1 145 ? -2.469  10.105  -13.885 1.00 97.59 145 A 1 
ATOM 1101 C CZ2 . TRP A 1 145 ? -1.356  7.633   -14.673 1.00 97.32 145 A 1 
ATOM 1102 C CZ3 . TRP A 1 145 ? -3.040  8.890   -13.451 1.00 97.12 145 A 1 
ATOM 1103 C CH2 . TRP A 1 145 ? -2.490  7.661   -13.847 1.00 96.90 145 A 1 
ATOM 1104 N N   . ILE A 1 146 ? 1.887   12.058  -13.124 1.00 97.13 146 A 1 
ATOM 1105 C CA  . ILE A 1 146 ? 3.240   11.499  -13.067 1.00 97.11 146 A 1 
ATOM 1106 C C   . ILE A 1 146 ? 3.152   9.992   -13.320 1.00 97.16 146 A 1 
ATOM 1107 O O   . ILE A 1 146 ? 2.509   9.285   -12.541 1.00 96.73 146 A 1 
ATOM 1108 C CB  . ILE A 1 146 ? 3.919   11.823  -11.722 1.00 96.80 146 A 1 
ATOM 1109 C CG1 . ILE A 1 146 ? 3.950   13.335  -11.415 1.00 95.72 146 A 1 
ATOM 1110 C CG2 . ILE A 1 146 ? 5.340   11.242  -11.670 1.00 96.08 146 A 1 
ATOM 1111 C CD1 . ILE A 1 146 ? 4.740   14.201  -12.407 1.00 93.06 146 A 1 
ATOM 1112 N N   . PRO A 1 147 ? 3.787   9.478   -14.385 1.00 96.89 147 A 1 
ATOM 1113 C CA  . PRO A 1 147 ? 3.865   8.049   -14.651 1.00 96.27 147 A 1 
ATOM 1114 C C   . PRO A 1 147 ? 4.535   7.277   -13.511 1.00 95.67 147 A 1 
ATOM 1115 O O   . PRO A 1 147 ? 5.282   7.838   -12.711 1.00 94.42 147 A 1 
ATOM 1116 C CB  . PRO A 1 147 ? 4.653   7.908   -15.955 1.00 95.62 147 A 1 
ATOM 1117 C CG  . PRO A 1 147 ? 4.435   9.243   -16.649 1.00 93.25 147 A 1 
ATOM 1118 C CD  . PRO A 1 147 ? 4.388   10.222  -15.481 1.00 96.28 147 A 1 
ATOM 1119 N N   . VAL A 1 148 ? 4.306   5.961   -13.462 1.00 93.64 148 A 1 
ATOM 1120 C CA  . VAL A 1 148 ? 4.850   5.099   -12.405 1.00 93.21 148 A 1 
ATOM 1121 C C   . VAL A 1 148 ? 6.375   5.211   -12.287 1.00 91.44 148 A 1 
ATOM 1122 O O   . VAL A 1 148 ? 7.128   4.975   -13.233 1.00 89.77 148 A 1 
ATOM 1123 C CB  . VAL A 1 148 ? 4.378   3.646   -12.570 1.00 92.43 148 A 1 
ATOM 1124 C CG1 . VAL A 1 148 ? 4.898   2.968   -13.842 1.00 88.21 148 A 1 
ATOM 1125 C CG2 . VAL A 1 148 ? 4.765   2.804   -11.350 1.00 87.66 148 A 1 
ATOM 1126 N N   . ILE A 1 149 ? 6.829   5.548   -11.079 1.00 91.82 149 A 1 
ATOM 1127 C CA  . ILE A 1 149 ? 8.236   5.772   -10.763 1.00 90.85 149 A 1 
ATOM 1128 C C   . ILE A 1 149 ? 8.537   5.309   -9.332  1.00 89.96 149 A 1 
ATOM 1129 O O   . ILE A 1 149 ? 7.637   5.203   -8.499  1.00 88.15 149 A 1 
ATOM 1130 C CB  . ILE A 1 149 ? 8.585   7.258   -11.022 1.00 89.41 149 A 1 
ATOM 1131 C CG1 . ILE A 1 149 ? 10.108  7.491   -10.930 1.00 83.26 149 A 1 
ATOM 1132 C CG2 . ILE A 1 149 ? 7.810   8.204   -10.086 1.00 83.04 149 A 1 
ATOM 1133 C CD1 . ILE A 1 149 ? 10.555  8.811   -11.553 1.00 79.15 149 A 1 
ATOM 1134 N N   . ASN A 1 150 ? 9.801   5.003   -9.042  1.00 86.83 150 A 1 
ATOM 1135 C CA  . ASN A 1 150 ? 10.217  4.679   -7.679  1.00 85.45 150 A 1 
ATOM 1136 C C   . ASN A 1 150 ? 10.012  5.892   -6.759  1.00 85.49 150 A 1 
ATOM 1137 O O   . ASN A 1 150 ? 10.358  7.008   -7.161  1.00 84.45 150 A 1 
ATOM 1138 C CB  . ASN A 1 150 ? 11.688  4.236   -7.665  1.00 83.65 150 A 1 
ATOM 1139 C CG  . ASN A 1 150 ? 11.930  2.901   -8.342  1.00 80.88 150 A 1 
ATOM 1140 O OD1 . ASN A 1 150 ? 11.046  2.087   -8.550  1.00 77.02 150 A 1 
ATOM 1141 N ND2 . ASN A 1 150 ? 13.155  2.627   -8.721  1.00 74.85 150 A 1 
ATOM 1142 N N   . PRO A 1 151 ? 9.502   5.704   -5.526  1.00 85.74 151 A 1 
ATOM 1143 C CA  . PRO A 1 151 ? 9.428   6.777   -4.541  1.00 83.67 151 A 1 
ATOM 1144 C C   . PRO A 1 151 ? 10.832  7.236   -4.117  1.00 83.23 151 A 1 
ATOM 1145 O O   . PRO A 1 151 ? 11.821  6.531   -4.336  1.00 79.59 151 A 1 
ATOM 1146 C CB  . PRO A 1 151 ? 8.618   6.188   -3.378  1.00 81.15 151 A 1 
ATOM 1147 C CG  . PRO A 1 151 ? 8.930   4.693   -3.456  1.00 79.51 151 A 1 
ATOM 1148 C CD  . PRO A 1 151 ? 9.061   4.442   -4.953  1.00 82.18 151 A 1 
ATOM 1149 N N   . GLY A 1 152 ? 10.927  8.400   -3.484  1.00 83.53 152 A 1 
ATOM 1150 C CA  . GLY A 1 152 ? 12.189  8.972   -3.010  1.00 83.85 152 A 1 
ATOM 1151 C C   . GLY A 1 152 ? 12.660  10.174  -3.832  1.00 86.14 152 A 1 
ATOM 1152 O O   . GLY A 1 152 ? 11.851  10.967  -4.328  1.00 84.66 152 A 1 
ATOM 1153 N N   . TYR A 1 153 ? 13.979  10.329  -3.927  1.00 86.62 153 A 1 
ATOM 1154 C CA  . TYR A 1 153 ? 14.589  11.471  -4.607  1.00 87.75 153 A 1 
ATOM 1155 C C   . TYR A 1 153 ? 14.213  11.535  -6.087  1.00 88.84 153 A 1 
ATOM 1156 O O   . TYR A 1 153 ? 13.873  12.609  -6.583  1.00 88.68 153 A 1 
ATOM 1157 C CB  . TYR A 1 153 ? 16.111  11.406  -4.454  1.00 87.27 153 A 1 
ATOM 1158 C CG  . TYR A 1 153 ? 16.845  12.476  -5.237  1.00 86.19 153 A 1 
ATOM 1159 C CD1 . TYR A 1 153 ? 17.575  12.135  -6.395  1.00 81.71 153 A 1 
ATOM 1160 C CD2 . TYR A 1 153 ? 16.779  13.820  -4.821  1.00 81.22 153 A 1 
ATOM 1161 C CE1 . TYR A 1 153 ? 18.252  13.134  -7.122  1.00 79.21 153 A 1 
ATOM 1162 C CE2 . TYR A 1 153 ? 17.452  14.821  -5.547  1.00 78.60 153 A 1 
ATOM 1163 C CZ  . TYR A 1 153 ? 18.194  14.478  -6.697  1.00 80.73 153 A 1 
ATOM 1164 O OH  . TYR A 1 153 ? 18.854  15.444  -7.389  1.00 79.64 153 A 1 
ATOM 1165 N N   . VAL A 1 154 ? 14.229  10.395  -6.782  1.00 89.26 154 A 1 
ATOM 1166 C CA  . VAL A 1 154 ? 13.917  10.335  -8.218  1.00 89.52 154 A 1 
ATOM 1167 C C   . VAL A 1 154 ? 12.489  10.804  -8.512  1.00 90.88 154 A 1 
ATOM 1168 O O   . VAL A 1 154 ? 12.294  11.582  -9.442  1.00 90.71 154 A 1 
ATOM 1169 C CB  . VAL A 1 154 ? 14.209  8.932   -8.786  1.00 87.44 154 A 1 
ATOM 1170 C CG1 . VAL A 1 154 ? 13.273  7.836   -8.264  1.00 77.04 154 A 1 
ATOM 1171 C CG2 . VAL A 1 154 ? 14.162  8.941   -10.320 1.00 76.91 154 A 1 
ATOM 1172 N N   . LEU A 1 155 ? 11.505  10.427  -7.689  1.00 89.39 155 A 1 
ATOM 1173 C CA  . LEU A 1 155 ? 10.129  10.926  -7.801  1.00 90.12 155 A 1 
ATOM 1174 C C   . LEU A 1 155 ? 10.083  12.441  -7.583  1.00 91.09 155 A 1 
ATOM 1175 O O   . LEU A 1 155 ? 9.507   13.169  -8.387  1.00 91.37 155 A 1 
ATOM 1176 C CB  . LEU A 1 155 ? 9.234   10.184  -6.792  1.00 90.09 155 A 1 
ATOM 1177 C CG  . LEU A 1 155 ? 7.810   10.756  -6.650  1.00 89.30 155 A 1 
ATOM 1178 C CD1 . LEU A 1 155 ? 7.027   10.710  -7.959  1.00 86.19 155 A 1 
ATOM 1179 C CD2 . LEU A 1 155 ? 7.036   9.975   -5.591  1.00 86.15 155 A 1 
ATOM 1180 N N   . SER A 1 156 ? 10.732  12.924  -6.526  1.00 92.02 156 A 1 
ATOM 1181 C CA  . SER A 1 156 ? 10.758  14.354  -6.208  1.00 92.04 156 A 1 
ATOM 1182 C C   . SER A 1 156 ? 11.411  15.183  -7.324  1.00 93.09 156 A 1 
ATOM 1183 O O   . SER A 1 156 ? 10.943  16.279  -7.627  1.00 93.15 156 A 1 
ATOM 1184 C CB  . SER A 1 156 ? 11.503  14.583  -4.892  1.00 91.26 156 A 1 
ATOM 1185 O OG  . SER A 1 156 ? 10.937  13.834  -3.833  1.00 85.11 156 A 1 
ATOM 1186 N N   . ALA A 1 157 ? 12.466  14.658  -7.953  1.00 91.96 157 A 1 
ATOM 1187 C CA  . ALA A 1 157 ? 13.149  15.304  -9.073  1.00 91.89 157 A 1 
ATOM 1188 C C   . ALA A 1 157 ? 12.256  15.388  -10.319 1.00 93.15 157 A 1 
ATOM 1189 O O   . ALA A 1 157 ? 12.129  16.467  -10.892 1.00 93.41 157 A 1 
ATOM 1190 C CB  . ALA A 1 157 ? 14.458  14.560  -9.349  1.00 91.30 157 A 1 
ATOM 1191 N N   . VAL A 1 158 ? 11.579  14.287  -10.678 1.00 93.72 158 A 1 
ATOM 1192 C CA  . VAL A 1 158 ? 10.638  14.266  -11.811 1.00 94.37 158 A 1 
ATOM 1193 C C   . VAL A 1 158 ? 9.470   15.213  -11.564 1.00 95.24 158 A 1 
ATOM 1194 O O   . VAL A 1 158 ? 9.159   16.026  -12.426 1.00 95.31 158 A 1 
ATOM 1195 C CB  . VAL A 1 158 ? 10.157  12.832  -12.104 1.00 94.26 158 A 1 
ATOM 1196 C CG1 . VAL A 1 158 ? 8.992   12.783  -13.101 1.00 92.14 158 A 1 
ATOM 1197 C CG2 . VAL A 1 158 ? 11.319  12.029  -12.710 1.00 92.27 158 A 1 
ATOM 1198 N N   . VAL A 1 159 ? 8.860   15.190  -10.370 1.00 95.29 159 A 1 
ATOM 1199 C CA  . VAL A 1 159 ? 7.765   16.123  -10.053 1.00 95.59 159 A 1 
ATOM 1200 C C   . VAL A 1 159 ? 8.225   17.574  -10.156 1.00 95.94 159 A 1 
ATOM 1201 O O   . VAL A 1 159 ? 7.492   18.405  -10.683 1.00 95.92 159 A 1 
ATOM 1202 C CB  . VAL A 1 159 ? 7.170   15.851  -8.660  1.00 95.54 159 A 1 
ATOM 1203 C CG1 . VAL A 1 159 ? 6.164   16.935  -8.242  1.00 94.28 159 A 1 
ATOM 1204 C CG2 . VAL A 1 159 ? 6.430   14.512  -8.640  1.00 94.32 159 A 1 
ATOM 1205 N N   . LYS A 1 160 ? 9.433   17.891  -9.680  1.00 96.09 160 A 1 
ATOM 1206 C CA  . LYS A 1 160 ? 9.994   19.245  -9.787  1.00 96.33 160 A 1 
ATOM 1207 C C   . LYS A 1 160 ? 10.143  19.683  -11.246 1.00 96.47 160 A 1 
ATOM 1208 O O   . LYS A 1 160 ? 9.747   20.795  -11.580 1.00 96.32 160 A 1 
ATOM 1209 C CB  . LYS A 1 160 ? 11.322  19.294  -9.021  1.00 96.35 160 A 1 
ATOM 1210 C CG  . LYS A 1 160 ? 11.924  20.706  -9.011  1.00 95.53 160 A 1 
ATOM 1211 C CD  . LYS A 1 160 ? 13.257  20.725  -8.262  1.00 93.96 160 A 1 
ATOM 1212 C CE  . LYS A 1 160 ? 13.896  22.113  -8.308  1.00 89.74 160 A 1 
ATOM 1213 N NZ  . LYS A 1 160 ? 14.263  22.501  -9.694  1.00 83.54 160 A 1 
ATOM 1214 N N   . GLU A 1 161 ? 10.694  18.826  -12.097 1.00 96.10 161 A 1 
ATOM 1215 C CA  . GLU A 1 161 ? 10.891  19.104  -13.527 1.00 96.01 161 A 1 
ATOM 1216 C C   . GLU A 1 161 ? 9.554   19.278  -14.265 1.00 96.33 161 A 1 
ATOM 1217 O O   . GLU A 1 161 ? 9.331   20.302  -14.921 1.00 95.85 161 A 1 
ATOM 1218 C CB  . GLU A 1 161 ? 11.738  17.970  -14.131 1.00 95.55 161 A 1 
ATOM 1219 C CG  . GLU A 1 161 ? 12.038  18.185  -15.626 1.00 88.55 161 A 1 
ATOM 1220 C CD  . GLU A 1 161 ? 13.005  17.138  -16.212 1.00 83.88 161 A 1 
ATOM 1221 O OE1 . GLU A 1 161 ? 13.346  17.290  -17.409 1.00 74.35 161 A 1 
ATOM 1222 O OE2 . GLU A 1 161 ? 13.459  16.237  -15.468 1.00 76.98 161 A 1 
ATOM 1223 N N   . GLU A 1 162 ? 8.631   18.335  -14.088 1.00 96.37 162 A 1 
ATOM 1224 C CA  . GLU A 1 162 ? 7.308   18.376  -14.716 1.00 96.50 162 A 1 
ATOM 1225 C C   . GLU A 1 162 ? 6.492   19.587  -14.240 1.00 96.52 162 A 1 
ATOM 1226 O O   . GLU A 1 162 ? 5.823   20.256  -15.031 1.00 95.70 162 A 1 
ATOM 1227 C CB  . GLU A 1 162 ? 6.556   17.072  -14.407 1.00 96.62 162 A 1 
ATOM 1228 C CG  . GLU A 1 162 ? 7.141   15.835  -15.122 1.00 93.88 162 A 1 
ATOM 1229 C CD  . GLU A 1 162 ? 7.087   15.936  -16.652 1.00 92.98 162 A 1 
ATOM 1230 O OE1 . GLU A 1 162 ? 7.959   15.328  -17.302 1.00 83.77 162 A 1 
ATOM 1231 O OE2 . GLU A 1 162 ? 6.174   16.621  -17.165 1.00 84.16 162 A 1 
ATOM 1232 N N   . MET A 1 163 ? 6.589   19.938  -12.952 1.00 97.04 163 A 1 
ATOM 1233 C CA  . MET A 1 163 ? 5.950   21.138  -12.408 1.00 96.75 163 A 1 
ATOM 1234 C C   . MET A 1 163 ? 6.513   22.422  -13.031 1.00 96.98 163 A 1 
ATOM 1235 O O   . MET A 1 163 ? 5.753   23.351  -13.301 1.00 96.53 163 A 1 
ATOM 1236 C CB  . MET A 1 163 ? 6.099   21.146  -10.882 1.00 95.57 163 A 1 
ATOM 1237 C CG  . MET A 1 163 ? 5.450   22.377  -10.237 1.00 92.09 163 A 1 
ATOM 1238 S SD  . MET A 1 163 ? 5.528   22.428  -8.433  1.00 90.05 163 A 1 
ATOM 1239 C CE  . MET A 1 163 ? 7.323   22.442  -8.160  1.00 80.57 163 A 1 
ATOM 1240 N N   . GLU A 1 164 ? 7.819   22.511  -13.290 1.00 96.84 164 A 1 
ATOM 1241 C CA  . GLU A 1 164 ? 8.403   23.664  -13.988 1.00 96.34 164 A 1 
ATOM 1242 C C   . GLU A 1 164 ? 7.868   23.791  -15.423 1.00 96.49 164 A 1 
ATOM 1243 O O   . GLU A 1 164 ? 7.548   24.899  -15.868 1.00 95.82 164 A 1 
ATOM 1244 C CB  . GLU A 1 164 ? 9.938   23.560  -14.003 1.00 95.62 164 A 1 
ATOM 1245 C CG  . GLU A 1 164 ? 10.589  23.884  -12.647 1.00 90.46 164 A 1 
ATOM 1246 C CD  . GLU A 1 164 ? 12.112  23.668  -12.640 1.00 86.32 164 A 1 
ATOM 1247 O OE1 . GLU A 1 164 ? 12.686  23.622  -11.526 1.00 78.75 164 A 1 
ATOM 1248 O OE2 . GLU A 1 164 ? 12.731  23.611  -13.730 1.00 80.15 164 A 1 
ATOM 1249 N N   . GLY A 1 165 ? 7.731   22.673  -16.136 1.00 97.16 165 A 1 
ATOM 1250 C CA  . GLY A 1 165 ? 7.079   22.619  -17.446 1.00 96.83 165 A 1 
ATOM 1251 C C   . GLY A 1 165 ? 5.615   23.053  -17.382 1.00 96.84 165 A 1 
ATOM 1252 O O   . GLY A 1 165 ? 5.182   23.925  -18.146 1.00 96.01 165 A 1 
ATOM 1253 N N   . TYR A 1 166 ? 4.885   22.530  -16.397 1.00 97.11 166 A 1 
ATOM 1254 C CA  . TYR A 1 166 ? 3.484   22.853  -16.152 1.00 96.71 166 A 1 
ATOM 1255 C C   . TYR A 1 166 ? 3.271   24.352  -15.887 1.00 96.61 166 A 1 
ATOM 1256 O O   . TYR A 1 166 ? 2.389   24.969  -16.485 1.00 95.92 166 A 1 
ATOM 1257 C CB  . TYR A 1 166 ? 2.994   21.997  -14.982 1.00 96.37 166 A 1 
ATOM 1258 C CG  . TYR A 1 166 ? 1.525   22.163  -14.687 1.00 96.49 166 A 1 
ATOM 1259 C CD1 . TYR A 1 166 ? 1.078   23.282  -13.969 1.00 95.87 166 A 1 
ATOM 1260 C CD2 . TYR A 1 166 ? 0.606   21.193  -15.134 1.00 95.99 166 A 1 
ATOM 1261 C CE1 . TYR A 1 166 ? -0.284  23.443  -13.698 1.00 95.48 166 A 1 
ATOM 1262 C CE2 . TYR A 1 166 ? -0.759  21.344  -14.857 1.00 95.39 166 A 1 
ATOM 1263 C CZ  . TYR A 1 166 ? -1.205  22.473  -14.138 1.00 95.41 166 A 1 
ATOM 1264 O OH  . TYR A 1 166 ? -2.515  22.630  -13.859 1.00 94.56 166 A 1 
ATOM 1265 N N   . ILE A 1 167 ? 4.099   24.963  -15.036 1.00 96.39 167 A 1 
ATOM 1266 C CA  . ILE A 1 167 ? 4.022   26.400  -14.731 1.00 96.36 167 A 1 
ATOM 1267 C C   . ILE A 1 167 ? 4.263   27.244  -15.988 1.00 96.17 167 A 1 
ATOM 1268 O O   . ILE A 1 167 ? 3.574   28.243  -16.186 1.00 95.46 167 A 1 
ATOM 1269 C CB  . ILE A 1 167 ? 5.006   26.766  -13.593 1.00 96.42 167 A 1 
ATOM 1270 C CG1 . ILE A 1 167 ? 4.521   26.166  -12.254 1.00 95.79 167 A 1 
ATOM 1271 C CG2 . ILE A 1 167 ? 5.152   28.296  -13.437 1.00 95.44 167 A 1 
ATOM 1272 C CD1 . ILE A 1 167 ? 5.588   26.167  -11.153 1.00 93.51 167 A 1 
ATOM 1273 N N   . LYS A 1 168 ? 5.188   26.848  -16.865 1.00 96.70 168 A 1 
ATOM 1274 C CA  . LYS A 1 168 ? 5.419   27.547  -18.143 1.00 96.33 168 A 1 
ATOM 1275 C C   . LYS A 1 168 ? 4.189   27.505  -19.051 1.00 95.74 168 A 1 
ATOM 1276 O O   . LYS A 1 168 ? 3.922   28.478  -19.743 1.00 94.75 168 A 1 
ATOM 1277 C CB  . LYS A 1 168 ? 6.624   26.940  -18.877 1.00 96.56 168 A 1 
ATOM 1278 C CG  . LYS A 1 168 ? 7.967   27.240  -18.195 1.00 92.46 168 A 1 
ATOM 1279 C CD  . LYS A 1 168 ? 9.064   26.346  -18.791 1.00 88.40 168 A 1 
ATOM 1280 C CE  . LYS A 1 168 ? 10.367  26.494  -18.002 1.00 84.14 168 A 1 
ATOM 1281 N NZ  . LYS A 1 168 ? 11.351  25.443  -18.377 1.00 74.57 168 A 1 
ATOM 1282 N N   . THR A 1 169 ? 3.440   26.403  -19.030 1.00 94.81 169 A 1 
ATOM 1283 C CA  . THR A 1 169 ? 2.245   26.219  -19.865 1.00 93.79 169 A 1 
ATOM 1284 C C   . THR A 1 169 ? 1.007   26.905  -19.281 1.00 93.17 169 A 1 
ATOM 1285 O O   . THR A 1 169 ? 0.254   27.539  -20.015 1.00 91.84 169 A 1 
ATOM 1286 C CB  . THR A 1 169 ? 1.976   24.721  -20.063 1.00 93.24 169 A 1 
ATOM 1287 O OG1 . THR A 1 169 ? 3.117   24.117  -20.630 1.00 89.44 169 A 1 
ATOM 1288 C CG2 . THR A 1 169 ? 0.817   24.438  -21.016 1.00 88.81 169 A 1 
ATOM 1289 N N   . HIS A 1 170 ? 0.788   26.791  -17.966 1.00 94.45 170 A 1 
ATOM 1290 C CA  . HIS A 1 170 ? -0.457  27.207  -17.306 1.00 93.63 170 A 1 
ATOM 1291 C C   . HIS A 1 170 ? -0.334  28.498  -16.480 1.00 93.34 170 A 1 
ATOM 1292 O O   . HIS A 1 170 ? -1.333  28.982  -15.952 1.00 91.89 170 A 1 
ATOM 1293 C CB  . HIS A 1 170 ? -0.986  26.037  -16.464 1.00 93.59 170 A 1 
ATOM 1294 C CG  . HIS A 1 170 ? -1.344  24.834  -17.300 1.00 93.50 170 A 1 
ATOM 1295 N ND1 . HIS A 1 170 ? -2.456  24.716  -18.107 1.00 87.42 170 A 1 
ATOM 1296 C CD2 . HIS A 1 170 ? -0.621  23.681  -17.436 1.00 88.05 170 A 1 
ATOM 1297 C CE1 . HIS A 1 170 ? -2.400  23.523  -18.712 1.00 88.39 170 A 1 
ATOM 1298 N NE2 . HIS A 1 170 ? -1.299  22.856  -18.336 1.00 89.55 170 A 1 
ATOM 1299 N N   . GLY A 1 171 ? 0.867   29.045  -16.328 1.00 94.22 171 A 1 
ATOM 1300 C CA  . GLY A 1 171 ? 1.129   30.269  -15.560 1.00 93.95 171 A 1 
ATOM 1301 C C   . GLY A 1 171 ? 0.980   30.131  -14.040 1.00 94.36 171 A 1 
ATOM 1302 O O   . GLY A 1 171 ? 1.111   31.119  -13.319 1.00 93.35 171 A 1 
ATOM 1303 N N   . ARG A 1 172 ? 0.696   28.921  -13.534 1.00 95.46 172 A 1 
ATOM 1304 C CA  . ARG A 1 172 ? 0.509   28.615  -12.109 1.00 95.37 172 A 1 
ATOM 1305 C C   . ARG A 1 172 ? 0.924   27.173  -11.800 1.00 96.18 172 A 1 
ATOM 1306 O O   . ARG A 1 172 ? 0.910   26.355  -12.716 1.00 96.00 172 A 1 
ATOM 1307 C CB  . ARG A 1 172 ? -0.949  28.891  -11.697 1.00 93.48 172 A 1 
ATOM 1308 C CG  . ARG A 1 172 ? -2.009  28.043  -12.421 1.00 89.44 172 A 1 
ATOM 1309 C CD  . ARG A 1 172 ? -3.407  28.405  -11.897 1.00 87.72 172 A 1 
ATOM 1310 N NE  . ARG A 1 172 ? -4.491  27.749  -12.644 1.00 79.32 172 A 1 
ATOM 1311 C CZ  . ARG A 1 172 ? -5.786  27.836  -12.369 1.00 73.44 172 A 1 
ATOM 1312 N NH1 . ARG A 1 172 ? -6.239  28.497  -11.346 1.00 66.63 172 A 1 
ATOM 1313 N NH2 . ARG A 1 172 ? -6.669  27.260  -13.127 1.00 64.28 172 A 1 
ATOM 1314 N N   . PRO A 1 173 ? 1.280   26.836  -10.551 1.00 96.45 173 A 1 
ATOM 1315 C CA  . PRO A 1 173 ? 1.595   25.463  -10.168 1.00 96.74 173 A 1 
ATOM 1316 C C   . PRO A 1 173 ? 0.338   24.574  -10.164 1.00 96.87 173 A 1 
ATOM 1317 O O   . PRO A 1 173 ? -0.765  25.080  -9.943  1.00 96.50 173 A 1 
ATOM 1318 C CB  . PRO A 1 173 ? 2.220   25.570  -8.776  1.00 96.30 173 A 1 
ATOM 1319 C CG  . PRO A 1 173 ? 1.546   26.812  -8.194  1.00 94.73 173 A 1 
ATOM 1320 C CD  . PRO A 1 173 ? 1.386   27.725  -9.404  1.00 96.35 173 A 1 
ATOM 1321 N N   . PRO A 1 174 ? 0.485   23.245  -10.355 1.00 96.42 174 A 1 
ATOM 1322 C CA  . PRO A 1 174 ? -0.621  22.307  -10.210 1.00 96.63 174 A 1 
ATOM 1323 C C   . PRO A 1 174 ? -1.030  22.191  -8.736  1.00 96.77 174 A 1 
ATOM 1324 O O   . PRO A 1 174 ? -0.199  21.928  -7.873  1.00 96.44 174 A 1 
ATOM 1325 C CB  . PRO A 1 174 ? -0.104  20.978  -10.774 1.00 96.45 174 A 1 
ATOM 1326 C CG  . PRO A 1 174 ? 1.399   21.038  -10.501 1.00 95.85 174 A 1 
ATOM 1327 C CD  . PRO A 1 174 ? 1.726   22.520  -10.639 1.00 96.76 174 A 1 
ATOM 1328 N N   . GLU A 1 175 ? -2.320  22.357  -8.446  1.00 96.55 175 A 1 
ATOM 1329 C CA  . GLU A 1 175 ? -2.883  22.118  -7.104  1.00 96.49 175 A 1 
ATOM 1330 C C   . GLU A 1 175 ? -3.008  20.623  -6.791  1.00 97.03 175 A 1 
ATOM 1331 O O   . GLU A 1 175 ? -3.060  20.236  -5.627  1.00 96.56 175 A 1 
ATOM 1332 C CB  . GLU A 1 175 ? -4.279  22.756  -7.008  1.00 94.84 175 A 1 
ATOM 1333 C CG  . GLU A 1 175 ? -4.269  24.284  -7.139  1.00 89.75 175 A 1 
ATOM 1334 C CD  . GLU A 1 175 ? -5.683  24.889  -7.143  1.00 88.78 175 A 1 
ATOM 1335 O OE1 . GLU A 1 175 ? -5.796  26.086  -6.804  1.00 80.54 175 A 1 
ATOM 1336 O OE2 . GLU A 1 175 ? -6.646  24.189  -7.550  1.00 81.93 175 A 1 
ATOM 1337 N N   . VAL A 1 176 ? -3.088  19.788  -7.835  1.00 97.09 176 A 1 
ATOM 1338 C CA  . VAL A 1 176 ? -3.303  18.345  -7.755  1.00 97.42 176 A 1 
ATOM 1339 C C   . VAL A 1 176 ? -2.266  17.630  -8.607  1.00 97.69 176 A 1 
ATOM 1340 O O   . VAL A 1 176 ? -2.086  17.963  -9.781  1.00 97.38 176 A 1 
ATOM 1341 C CB  . VAL A 1 176 ? -4.724  17.967  -8.210  1.00 97.00 176 A 1 
ATOM 1342 C CG1 . VAL A 1 176 ? -4.963  16.456  -8.104  1.00 95.99 176 A 1 
ATOM 1343 C CG2 . VAL A 1 176 ? -5.798  18.670  -7.377  1.00 95.98 176 A 1 
ATOM 1344 N N   . ILE A 1 177 ? -1.623  16.626  -8.031  1.00 97.54 177 A 1 
ATOM 1345 C CA  . ILE A 1 177 ? -0.690  15.739  -8.724  1.00 97.75 177 A 1 
ATOM 1346 C C   . ILE A 1 177 ? -1.149  14.301  -8.510  1.00 97.79 177 A 1 
ATOM 1347 O O   . ILE A 1 177 ? -1.166  13.821  -7.376  1.00 97.41 177 A 1 
ATOM 1348 C CB  . ILE A 1 177 ? 0.765   15.951  -8.248  1.00 97.62 177 A 1 
ATOM 1349 C CG1 . ILE A 1 177 ? 1.167   17.445  -8.297  1.00 96.84 177 A 1 
ATOM 1350 C CG2 . ILE A 1 177 ? 1.712   15.079  -9.086  1.00 97.02 177 A 1 
ATOM 1351 C CD1 . ILE A 1 177 ? 2.590   17.733  -7.817  1.00 93.89 177 A 1 
ATOM 1352 N N   . PHE A 1 178 ? -1.509  13.610  -9.581  1.00 97.58 178 A 1 
ATOM 1353 C CA  . PHE A 1 178 ? -1.769  12.177  -9.577  1.00 97.70 178 A 1 
ATOM 1354 C C   . PHE A 1 178 ? -0.467  11.421  -9.829  1.00 97.75 178 A 1 
ATOM 1355 O O   . PHE A 1 178 ? 0.228   11.693  -10.808 1.00 97.29 178 A 1 
ATOM 1356 C CB  . PHE A 1 178 ? -2.819  11.824  -10.630 1.00 97.45 178 A 1 
ATOM 1357 C CG  . PHE A 1 178 ? -4.225  12.254  -10.272 1.00 97.33 178 A 1 
ATOM 1358 C CD1 . PHE A 1 178 ? -5.040  11.401  -9.507  1.00 95.94 178 A 1 
ATOM 1359 C CD2 . PHE A 1 178 ? -4.730  13.487  -10.714 1.00 95.86 178 A 1 
ATOM 1360 C CE1 . PHE A 1 178 ? -6.358  11.775  -9.198  1.00 95.24 178 A 1 
ATOM 1361 C CE2 . PHE A 1 178 ? -6.047  13.860  -10.399 1.00 95.25 178 A 1 
ATOM 1362 C CZ  . PHE A 1 178 ? -6.864  13.002  -9.646  1.00 95.81 178 A 1 
ATOM 1363 N N   . LEU A 1 179 ? -0.168  10.466  -8.959  1.00 96.69 179 A 1 
ATOM 1364 C CA  . LEU A 1 179 ? 0.984   9.583   -9.080  1.00 96.41 179 A 1 
ATOM 1365 C C   . LEU A 1 179 ? 0.496   8.189   -9.470  1.00 96.40 179 A 1 
ATOM 1366 O O   . LEU A 1 179 ? -0.191  7.531   -8.684  1.00 95.52 179 A 1 
ATOM 1367 C CB  . LEU A 1 179 ? 1.771   9.545   -7.767  1.00 95.69 179 A 1 
ATOM 1368 C CG  . LEU A 1 179 ? 2.224   10.895  -7.190  1.00 94.01 179 A 1 
ATOM 1369 C CD1 . LEU A 1 179 ? 3.102   10.621  -5.970  1.00 91.58 179 A 1 
ATOM 1370 C CD2 . LEU A 1 179 ? 3.034   11.726  -8.175  1.00 91.13 179 A 1 
ATOM 1371 N N   . GLN A 1 180 ? 0.856   7.728   -10.665 1.00 95.14 180 A 1 
ATOM 1372 C CA  . GLN A 1 180 ? 0.464   6.401   -11.129 1.00 95.36 180 A 1 
ATOM 1373 C C   . GLN A 1 180 ? 0.961   5.320   -10.164 1.00 94.08 180 A 1 
ATOM 1374 O O   . GLN A 1 180 ? 2.123   5.329   -9.764  1.00 92.76 180 A 1 
ATOM 1375 C CB  . GLN A 1 180 ? 0.985   6.166   -12.551 1.00 95.61 180 A 1 
ATOM 1376 C CG  . GLN A 1 180 ? 0.396   4.879   -13.153 1.00 93.95 180 A 1 
ATOM 1377 C CD  . GLN A 1 180 ? 0.882   4.581   -14.561 1.00 93.69 180 A 1 
ATOM 1378 O OE1 . GLN A 1 180 ? 1.830   5.149   -15.073 1.00 87.67 180 A 1 
ATOM 1379 N NE2 . GLN A 1 180 ? 0.256   3.653   -15.244 1.00 86.52 180 A 1 
ATOM 1380 N N   . ASN A 1 181 ? 0.087   4.374   -9.811  1.00 93.16 181 A 1 
ATOM 1381 C CA  . ASN A 1 181 ? 0.342   3.299   -8.850  1.00 92.61 181 A 1 
ATOM 1382 C C   . ASN A 1 181 ? 0.843   3.786   -7.478  1.00 91.13 181 A 1 
ATOM 1383 O O   . ASN A 1 181 ? 1.612   3.085   -6.825  1.00 88.42 181 A 1 
ATOM 1384 C CB  . ASN A 1 181 ? 1.249   2.231   -9.486  1.00 92.41 181 A 1 
ATOM 1385 C CG  . ASN A 1 181 ? 0.620   1.552   -10.678 1.00 90.91 181 A 1 
ATOM 1386 O OD1 . ASN A 1 181 ? 0.974   1.812   -11.812 1.00 83.82 181 A 1 
ATOM 1387 N ND2 . ASN A 1 181 ? -0.325  0.675   -10.455 1.00 84.95 181 A 1 
ATOM 1388 N N   . HIS A 1 182 ? 0.433   4.972   -7.036  1.00 92.27 182 A 1 
ATOM 1389 C CA  . HIS A 1 182 ? 0.878   5.520   -5.759  1.00 91.39 182 A 1 
ATOM 1390 C C   . HIS A 1 182 ? -0.240  6.267   -5.021  1.00 91.27 182 A 1 
ATOM 1391 O O   . HIS A 1 182 ? -0.643  5.837   -3.945  1.00 86.96 182 A 1 
ATOM 1392 C CB  . HIS A 1 182 ? 2.141   6.361   -5.983  1.00 89.34 182 A 1 
ATOM 1393 C CG  . HIS A 1 182 ? 2.884   6.757   -4.728  1.00 87.51 182 A 1 
ATOM 1394 N ND1 . HIS A 1 182 ? 4.101   7.417   -4.701  1.00 78.42 182 A 1 
ATOM 1395 C CD2 . HIS A 1 182 ? 2.531   6.516   -3.427  1.00 79.42 182 A 1 
ATOM 1396 C CE1 . HIS A 1 182 ? 4.448   7.576   -3.416  1.00 78.30 182 A 1 
ATOM 1397 N NE2 . HIS A 1 182 ? 3.522   7.037   -2.605  1.00 79.96 182 A 1 
ATOM 1398 N N   . GLY A 1 183 ? -0.771  7.357   -5.556  1.00 93.06 183 A 1 
ATOM 1399 C CA  . GLY A 1 183 ? -1.792  8.152   -4.883  1.00 93.31 183 A 1 
ATOM 1400 C C   . GLY A 1 183 ? -1.901  9.567   -5.432  1.00 94.65 183 A 1 
ATOM 1401 O O   . GLY A 1 183 ? -1.768  9.794   -6.635  1.00 94.04 183 A 1 
ATOM 1402 N N   . ILE A 1 184 ? -2.142  10.522  -4.548  1.00 96.01 184 A 1 
ATOM 1403 C CA  . ILE A 1 184 ? -2.403  11.912  -4.909  1.00 96.41 184 A 1 
ATOM 1404 C C   . ILE A 1 184 ? -1.739  12.892  -3.938  1.00 96.38 184 A 1 
ATOM 1405 O O   . ILE A 1 184 ? -1.815  12.723  -2.722  1.00 95.59 184 A 1 
ATOM 1406 C CB  . ILE A 1 184 ? -3.923  12.137  -5.033  1.00 95.85 184 A 1 
ATOM 1407 C CG1 . ILE A 1 184 ? -4.244  13.551  -5.562  1.00 93.92 184 A 1 
ATOM 1408 C CG2 . ILE A 1 184 ? -4.666  11.856  -3.712  1.00 93.98 184 A 1 
ATOM 1409 C CD1 . ILE A 1 184 ? -5.744  13.769  -5.819  1.00 92.36 184 A 1 
ATOM 1410 N N   . PHE A 1 185 ? -1.149  13.947  -4.483  1.00 96.73 185 A 1 
ATOM 1411 C CA  . PHE A 1 185 ? -0.752  15.142  -3.754  1.00 96.63 185 A 1 
ATOM 1412 C C   . PHE A 1 185 ? -1.731  16.275  -4.034  1.00 96.78 185 A 1 
ATOM 1413 O O   . PHE A 1 185 ? -2.085  16.532  -5.187  1.00 96.27 185 A 1 
ATOM 1414 C CB  . PHE A 1 185 ? 0.672   15.570  -4.109  1.00 95.97 185 A 1 
ATOM 1415 C CG  . PHE A 1 185 ? 1.744   14.774  -3.404  1.00 95.03 185 A 1 
ATOM 1416 C CD1 . PHE A 1 185 ? 2.442   15.349  -2.322  1.00 92.26 185 A 1 
ATOM 1417 C CD2 . PHE A 1 185 ? 2.039   13.465  -3.811  1.00 92.36 185 A 1 
ATOM 1418 C CE1 . PHE A 1 185 ? 3.437   14.612  -1.655  1.00 90.69 185 A 1 
ATOM 1419 C CE2 . PHE A 1 185 ? 3.023   12.726  -3.135  1.00 90.65 185 A 1 
ATOM 1420 C CZ  . PHE A 1 185 ? 3.723   13.300  -2.060  1.00 90.87 185 A 1 
ATOM 1421 N N   . VAL A 1 186 ? -2.112  16.983  -2.978  1.00 97.57 186 A 1 
ATOM 1422 C CA  . VAL A 1 186 ? -2.916  18.202  -3.043  1.00 97.71 186 A 1 
ATOM 1423 C C   . VAL A 1 186 ? -2.192  19.318  -2.302  1.00 97.74 186 A 1 
ATOM 1424 O O   . VAL A 1 186 ? -1.792  19.151  -1.149  1.00 97.35 186 A 1 
ATOM 1425 C CB  . VAL A 1 186 ? -4.330  17.973  -2.491  1.00 97.36 186 A 1 
ATOM 1426 C CG1 . VAL A 1 186 ? -5.157  19.261  -2.518  1.00 96.04 186 A 1 
ATOM 1427 C CG2 . VAL A 1 186 ? -5.074  16.922  -3.325  1.00 96.02 186 A 1 
ATOM 1428 N N   . GLY A 1 187 ? -2.032  20.455  -2.960  1.00 97.79 187 A 1 
ATOM 1429 C CA  . GLY A 1 187 ? -1.427  21.661  -2.417  1.00 97.71 187 A 1 
ATOM 1430 C C   . GLY A 1 187 ? -2.419  22.818  -2.334  1.00 97.53 187 A 1 
ATOM 1431 O O   . GLY A 1 187 ? -3.138  23.094  -3.289  1.00 96.90 187 A 1 
ATOM 1432 N N   . ALA A 1 188 ? -2.445  23.517  -1.198  1.00 97.78 188 A 1 
ATOM 1433 C CA  . ALA A 1 188 ? -3.214  24.749  -1.035  1.00 97.61 188 A 1 
ATOM 1434 C C   . ALA A 1 188 ? -2.610  25.660  0.046   1.00 97.58 188 A 1 
ATOM 1435 O O   . ALA A 1 188 ? -1.792  25.251  0.867   1.00 97.01 188 A 1 
ATOM 1436 C CB  . ALA A 1 188 ? -4.675  24.411  -0.707  1.00 97.13 188 A 1 
ATOM 1437 N N   . ASN A 1 189 ? -3.067  26.911  0.084   1.00 97.24 189 A 1 
ATOM 1438 C CA  . ASN A 1 189 ? -2.611  27.883  1.085   1.00 97.16 189 A 1 
ATOM 1439 C C   . ASN A 1 189 ? -3.497  27.934  2.343   1.00 97.18 189 A 1 
ATOM 1440 O O   . ASN A 1 189 ? -3.335  28.823  3.179   1.00 96.18 189 A 1 
ATOM 1441 C CB  . ASN A 1 189 ? -2.401  29.240  0.392   1.00 96.88 189 A 1 
ATOM 1442 C CG  . ASN A 1 189 ? -1.256  29.185  -0.606  1.00 96.62 189 A 1 
ATOM 1443 O OD1 . ASN A 1 189 ? -0.257  28.516  -0.404  1.00 92.18 189 A 1 
ATOM 1444 N ND2 . ASN A 1 189 ? -1.362  29.877  -1.715  1.00 91.70 189 A 1 
ATOM 1445 N N   . SER A 1 190 ? -4.432  26.988  2.492   1.00 96.73 190 A 1 
ATOM 1446 C CA  . SER A 1 190 ? -5.243  26.790  3.700   1.00 96.67 190 A 1 
ATOM 1447 C C   . SER A 1 190 ? -5.745  25.348  3.793   1.00 96.89 190 A 1 
ATOM 1448 O O   . SER A 1 190 ? -5.926  24.686  2.768   1.00 96.67 190 A 1 
ATOM 1449 C CB  . SER A 1 190 ? -6.434  27.751  3.712   1.00 96.26 190 A 1 
ATOM 1450 O OG  . SER A 1 190 ? -7.335  27.479  2.652   1.00 95.86 190 A 1 
ATOM 1451 N N   . ALA A 1 191 ? -6.052  24.874  5.006   1.00 96.29 191 A 1 
ATOM 1452 C CA  . ALA A 1 191 ? -6.657  23.558  5.219   1.00 96.29 191 A 1 
ATOM 1453 C C   . ALA A 1 191 ? -8.047  23.441  4.577   1.00 96.72 191 A 1 
ATOM 1454 O O   . ALA A 1 191 ? -8.402  22.389  4.041   1.00 96.25 191 A 1 
ATOM 1455 C CB  . ALA A 1 191 ? -6.714  23.291  6.723   1.00 95.37 191 A 1 
ATOM 1456 N N   . ALA A 1 192 ? -8.821  24.525  4.569   1.00 96.84 192 A 1 
ATOM 1457 C CA  . ALA A 1 192 ? -10.105 24.575  3.867   1.00 96.86 192 A 1 
ATOM 1458 C C   . ALA A 1 192 ? -9.937  24.389  2.348   1.00 96.98 192 A 1 
ATOM 1459 O O   . ALA A 1 192 ? -10.696 23.639  1.741   1.00 96.51 192 A 1 
ATOM 1460 C CB  . ALA A 1 192 ? -10.794 25.901  4.203   1.00 96.42 192 A 1 
ATOM 1461 N N   . GLY A 1 193 ? -8.914  25.009  1.759   1.00 97.25 193 A 1 
ATOM 1462 C CA  . GLY A 1 193 ? -8.572  24.826  0.346   1.00 97.07 193 A 1 
ATOM 1463 C C   . GLY A 1 193 ? -8.212  23.379  0.015   1.00 97.22 193 A 1 
ATOM 1464 O O   . GLY A 1 193 ? -8.728  22.837  -0.958  1.00 96.82 193 A 1 
ATOM 1465 N N   . ILE A 1 194 ? -7.419  22.713  0.868   1.00 97.30 194 A 1 
ATOM 1466 C CA  . ILE A 1 194 ? -7.111  21.280  0.713   1.00 97.52 194 A 1 
ATOM 1467 C C   . ILE A 1 194 ? -8.398  20.448  0.696   1.00 97.48 194 A 1 
ATOM 1468 O O   . ILE A 1 194 ? -8.592  19.645  -0.216  1.00 97.15 194 A 1 
ATOM 1469 C CB  . ILE A 1 194 ? -6.160  20.793  1.830   1.00 97.38 194 A 1 
ATOM 1470 C CG1 . ILE A 1 194 ? -4.756  21.442  1.762   1.00 95.99 194 A 1 
ATOM 1471 C CG2 . ILE A 1 194 ? -6.025  19.258  1.830   1.00 96.65 194 A 1 
ATOM 1472 C CD1 . ILE A 1 194 ? -3.863  21.007  0.599   1.00 93.86 194 A 1 
ATOM 1473 N N   . LYS A 1 195 ? -9.291  20.652  1.676   1.00 97.21 195 A 1 
ATOM 1474 C CA  . LYS A 1 195 ? -10.555 19.902  1.779   1.00 97.23 195 A 1 
ATOM 1475 C C   . LYS A 1 195 ? -11.438 20.093  0.550   1.00 96.86 195 A 1 
ATOM 1476 O O   . LYS A 1 195 ? -11.992 19.122  0.046   1.00 96.32 195 A 1 
ATOM 1477 C CB  . LYS A 1 195 ? -11.313 20.300  3.054   1.00 97.27 195 A 1 
ATOM 1478 C CG  . LYS A 1 195 ? -10.642 19.745  4.321   1.00 95.99 195 A 1 
ATOM 1479 C CD  . LYS A 1 195 ? -11.421 20.153  5.577   1.00 93.42 195 A 1 
ATOM 1480 C CE  . LYS A 1 195 ? -10.724 19.580  6.813   1.00 88.85 195 A 1 
ATOM 1481 N NZ  . LYS A 1 195 ? -11.486 19.841  8.061   1.00 81.21 195 A 1 
ATOM 1482 N N   . GLU A 1 196 ? -11.535 21.314  0.049   1.00 97.02 196 A 1 
ATOM 1483 C CA  . GLU A 1 196 ? -12.331 21.611  -1.143  1.00 96.38 196 A 1 
ATOM 1484 C C   . GLU A 1 196 ? -11.757 20.944  -2.404  1.00 96.08 196 A 1 
ATOM 1485 O O   . GLU A 1 196 ? -12.502 20.353  -3.186  1.00 95.28 196 A 1 
ATOM 1486 C CB  . GLU A 1 196 ? -12.446 23.134  -1.293  1.00 95.81 196 A 1 
ATOM 1487 C CG  . GLU A 1 196 ? -13.211 23.591  -2.547  1.00 88.43 196 A 1 
ATOM 1488 C CD  . GLU A 1 196 ? -14.601 22.951  -2.705  1.00 81.58 196 A 1 
ATOM 1489 O OE1 . GLU A 1 196 ? -15.085 22.873  -3.855  1.00 70.92 196 A 1 
ATOM 1490 O OE2 . GLU A 1 196 ? -15.205 22.475  -1.718  1.00 71.86 196 A 1 
ATOM 1491 N N   . ILE A 1 197 ? -10.440 20.969  -2.574  1.00 96.27 197 A 1 
ATOM 1492 C CA  . ILE A 1 197 ? -9.789  20.311  -3.713  1.00 96.20 197 A 1 
ATOM 1493 C C   . ILE A 1 197 ? -10.006 18.794  -3.649  1.00 96.18 197 A 1 
ATOM 1494 O O   . ILE A 1 197 ? -10.419 18.203  -4.646  1.00 95.76 197 A 1 
ATOM 1495 C CB  . ILE A 1 197 ? -8.293  20.684  -3.786  1.00 96.27 197 A 1 
ATOM 1496 C CG1 . ILE A 1 197 ? -8.115  22.190  -4.090  1.00 95.63 197 A 1 
ATOM 1497 C CG2 . ILE A 1 197 ? -7.587  19.861  -4.880  1.00 95.61 197 A 1 
ATOM 1498 C CD1 . ILE A 1 197 ? -6.707  22.705  -3.772  1.00 93.16 197 A 1 
ATOM 1499 N N   . TYR A 1 198 ? -9.784  18.162  -2.482  1.00 96.24 198 A 1 
ATOM 1500 C CA  . TYR A 1 198 ? -10.049 16.731  -2.310  1.00 96.35 198 A 1 
ATOM 1501 C C   . TYR A 1 198 ? -11.510 16.385  -2.584  1.00 95.99 198 A 1 
ATOM 1502 O O   . TYR A 1 198 ? -11.767 15.451  -3.336  1.00 95.41 198 A 1 
ATOM 1503 C CB  . TYR A 1 198 ? -9.655  16.261  -0.905  1.00 96.22 198 A 1 
ATOM 1504 C CG  . TYR A 1 198 ? -8.260  15.674  -0.832  1.00 95.96 198 A 1 
ATOM 1505 C CD1 . TYR A 1 198 ? -8.014  14.391  -1.364  1.00 94.00 198 A 1 
ATOM 1506 C CD2 . TYR A 1 198 ? -7.218  16.393  -0.225  1.00 94.36 198 A 1 
ATOM 1507 C CE1 . TYR A 1 198 ? -6.726  13.830  -1.290  1.00 93.42 198 A 1 
ATOM 1508 C CE2 . TYR A 1 198 ? -5.929  15.835  -0.147  1.00 93.47 198 A 1 
ATOM 1509 C CZ  . TYR A 1 198 ? -5.680  14.554  -0.680  1.00 94.30 198 A 1 
ATOM 1510 O OH  . TYR A 1 198 ? -4.434  14.023  -0.602  1.00 92.54 198 A 1 
ATOM 1511 N N   . ARG A 1 199 ? -12.463 17.148  -2.039  1.00 95.77 199 A 1 
ATOM 1512 C CA  . ARG A 1 199 ? -13.896 16.941  -2.294  1.00 95.01 199 A 1 
ATOM 1513 C C   . ARG A 1 199 ? -14.183 16.946  -3.795  1.00 94.24 199 A 1 
ATOM 1514 O O   . ARG A 1 199 ? -14.753 15.991  -4.309  1.00 94.00 199 A 1 
ATOM 1515 C CB  . ARG A 1 199 ? -14.710 18.017  -1.556  1.00 95.21 199 A 1 
ATOM 1516 C CG  . ARG A 1 199 ? -16.215 17.743  -1.615  1.00 90.53 199 A 1 
ATOM 1517 C CD  . ARG A 1 199 ? -17.039 18.949  -1.138  1.00 88.62 199 A 1 
ATOM 1518 N NE  . ARG A 1 199 ? -16.918 20.098  -2.064  1.00 81.49 199 A 1 
ATOM 1519 C CZ  . ARG A 1 199 ? -17.446 20.203  -3.269  1.00 75.75 199 A 1 
ATOM 1520 N NH1 . ARG A 1 199 ? -18.202 19.275  -3.789  1.00 66.28 199 A 1 
ATOM 1521 N NH2 . ARG A 1 199 ? -17.214 21.259  -3.986  1.00 67.99 199 A 1 
ATOM 1522 N N   . ARG A 1 200 ? -13.717 17.958  -4.508  1.00 95.32 200 A 1 
ATOM 1523 C CA  . ARG A 1 200 ? -13.886 18.080  -5.964  1.00 94.58 200 A 1 
ATOM 1524 C C   . ARG A 1 200 ? -13.290 16.894  -6.731  1.00 94.88 200 A 1 
ATOM 1525 O O   . ARG A 1 200 ? -13.902 16.420  -7.687  1.00 94.05 200 A 1 
ATOM 1526 C CB  . ARG A 1 200 ? -13.264 19.416  -6.408  1.00 93.51 200 A 1 
ATOM 1527 C CG  . ARG A 1 200 ? -13.431 19.688  -7.912  1.00 85.91 200 A 1 
ATOM 1528 C CD  . ARG A 1 200 ? -12.900 21.085  -8.285  1.00 83.49 200 A 1 
ATOM 1529 N NE  . ARG A 1 200 ? -11.427 21.193  -8.163  1.00 75.59 200 A 1 
ATOM 1530 C CZ  . ARG A 1 200 ? -10.735 22.254  -7.774  1.00 70.69 200 A 1 
ATOM 1531 N NH1 . ARG A 1 200 ? -11.299 23.351  -7.360  1.00 62.70 200 A 1 
ATOM 1532 N NH2 . ARG A 1 200 ? -9.429  22.244  -7.797  1.00 60.82 200 A 1 
ATOM 1533 N N   . VAL A 1 201 ? -12.102 16.427  -6.333  1.00 94.69 201 A 1 
ATOM 1534 C CA  . VAL A 1 201 ? -11.454 15.255  -6.946  1.00 95.40 201 A 1 
ATOM 1535 C C   . VAL A 1 201 ? -12.280 13.996  -6.699  1.00 95.62 201 A 1 
ATOM 1536 O O   . VAL A 1 201 ? -12.618 13.292  -7.653  1.00 95.29 201 A 1 
ATOM 1537 C CB  . VAL A 1 201 ? -10.009 15.093  -6.430  1.00 95.68 201 A 1 
ATOM 1538 C CG1 . VAL A 1 201 ? -9.393  13.743  -6.817  1.00 95.11 201 A 1 
ATOM 1539 C CG2 . VAL A 1 201 ? -9.104  16.191  -7.009  1.00 95.13 201 A 1 
ATOM 1540 N N   . MET A 1 202 ? -12.636 13.729  -5.446  1.00 94.80 202 A 1 
ATOM 1541 C CA  . MET A 1 202 ? -13.389 12.537  -5.049  1.00 94.81 202 A 1 
ATOM 1542 C C   . MET A 1 202 ? -14.771 12.503  -5.709  1.00 94.61 202 A 1 
ATOM 1543 O O   . MET A 1 202 ? -15.131 11.481  -6.284  1.00 94.07 202 A 1 
ATOM 1544 C CB  . MET A 1 202 ? -13.503 12.472  -3.519  1.00 94.65 202 A 1 
ATOM 1545 C CG  . MET A 1 202 ? -12.149 12.287  -2.818  1.00 93.04 202 A 1 
ATOM 1546 S SD  . MET A 1 202 ? -11.247 10.756  -3.179  1.00 92.10 202 A 1 
ATOM 1547 C CE  . MET A 1 202 ? -12.217 9.589   -2.178  1.00 84.63 202 A 1 
ATOM 1548 N N   . ASP A 1 203 ? -15.501 13.620  -5.714  1.00 93.37 203 A 1 
ATOM 1549 C CA  . ASP A 1 203 ? -16.828 13.721  -6.329  1.00 92.48 203 A 1 
ATOM 1550 C C   . ASP A 1 203 ? -16.779 13.410  -7.834  1.00 92.33 203 A 1 
ATOM 1551 O O   . ASP A 1 203 ? -17.593 12.642  -8.346  1.00 91.76 203 A 1 
ATOM 1552 C CB  . ASP A 1 203 ? -17.411 15.135  -6.115  1.00 92.05 203 A 1 
ATOM 1553 C CG  . ASP A 1 203 ? -17.806 15.486  -4.673  1.00 90.73 203 A 1 
ATOM 1554 O OD1 . ASP A 1 203 ? -17.880 14.577  -3.825  1.00 88.44 203 A 1 
ATOM 1555 O OD2 . ASP A 1 203 ? -18.065 16.696  -4.435  1.00 88.50 203 A 1 
ATOM 1556 N N   . ARG A 1 204 ? -15.795 13.960  -8.553  1.00 93.73 204 A 1 
ATOM 1557 C CA  . ARG A 1 204 ? -15.650 13.720  -10.001 1.00 93.78 204 A 1 
ATOM 1558 C C   . ARG A 1 204 ? -15.338 12.261  -10.323 1.00 94.70 204 A 1 
ATOM 1559 O O   . ARG A 1 204 ? -15.920 11.710  -11.256 1.00 93.39 204 A 1 
ATOM 1560 C CB  . ARG A 1 204 ? -14.570 14.632  -10.600 1.00 92.42 204 A 1 
ATOM 1561 C CG  . ARG A 1 204 ? -15.052 16.079  -10.757 1.00 84.79 204 A 1 
ATOM 1562 C CD  . ARG A 1 204 ? -13.953 16.921  -11.415 1.00 83.30 204 A 1 
ATOM 1563 N NE  . ARG A 1 204 ? -14.349 18.337  -11.560 1.00 79.34 204 A 1 
ATOM 1564 C CZ  . ARG A 1 204 ? -13.853 19.207  -12.431 1.00 74.10 204 A 1 
ATOM 1565 N NH1 . ARG A 1 204 ? -12.930 18.884  -13.289 1.00 66.83 204 A 1 
ATOM 1566 N NH2 . ARG A 1 204 ? -14.278 20.438  -12.454 1.00 66.71 204 A 1 
ATOM 1567 N N   . ILE A 1 205 ? -14.444 11.640  -9.559  1.00 93.24 205 A 1 
ATOM 1568 C CA  . ILE A 1 205 ? -14.108 10.227  -9.768  1.00 94.21 205 A 1 
ATOM 1569 C C   . ILE A 1 205 ? -15.297 9.339   -9.377  1.00 94.24 205 A 1 
ATOM 1570 O O   . ILE A 1 205 ? -15.635 8.420   -10.119 1.00 93.46 205 A 1 
ATOM 1571 C CB  . ILE A 1 205 ? -12.813 9.840   -9.022  1.00 95.03 205 A 1 
ATOM 1572 C CG1 . ILE A 1 205 ? -11.603 10.667  -9.527  1.00 94.54 205 A 1 
ATOM 1573 C CG2 . ILE A 1 205 ? -12.518 8.340   -9.231  1.00 94.52 205 A 1 
ATOM 1574 C CD1 . ILE A 1 205 ? -10.349 10.515  -8.661  1.00 93.87 205 A 1 
ATOM 1575 N N   . ALA A 1 206 ? -15.979 9.636   -8.268  1.00 93.39 206 A 1 
ATOM 1576 C CA  . ALA A 1 206 ? -17.151 8.884   -7.821  1.00 92.97 206 A 1 
ATOM 1577 C C   . ALA A 1 206 ? -18.279 8.895   -8.864  1.00 92.86 206 A 1 
ATOM 1578 O O   . ALA A 1 206 ? -18.861 7.850   -9.151  1.00 92.08 206 A 1 
ATOM 1579 C CB  . ALA A 1 206 ? -17.631 9.461   -6.483  1.00 92.53 206 A 1 
ATOM 1580 N N   . LEU A 1 207 ? -18.536 10.045  -9.480  1.00 91.28 207 A 1 
ATOM 1581 C CA  . LEU A 1 207 ? -19.509 10.163  -10.570 1.00 91.24 207 A 1 
ATOM 1582 C C   . LEU A 1 207 ? -19.140 9.292   -11.778 1.00 91.21 207 A 1 
ATOM 1583 O O   . LEU A 1 207 ? -20.024 8.703   -12.393 1.00 90.06 207 A 1 
ATOM 1584 C CB  . LEU A 1 207 ? -19.619 11.640  -10.992 1.00 90.16 207 A 1 
ATOM 1585 C CG  . LEU A 1 207 ? -20.401 12.529  -10.009 1.00 80.67 207 A 1 
ATOM 1586 C CD1 . LEU A 1 207 ? -20.223 13.997  -10.412 1.00 76.74 207 A 1 
ATOM 1587 C CD2 . LEU A 1 207 ? -21.896 12.209  -10.010 1.00 77.45 207 A 1 
ATOM 1588 N N   . ALA A 1 208 ? -17.857 9.191   -12.106 1.00 91.79 208 A 1 
ATOM 1589 C CA  . ALA A 1 208 ? -17.393 8.371   -13.222 1.00 91.68 208 A 1 
ATOM 1590 C C   . ALA A 1 208 ? -17.438 6.863   -12.920 1.00 91.97 208 A 1 
ATOM 1591 O O   . ALA A 1 208 ? -17.737 6.073   -13.810 1.00 90.52 208 A 1 
ATOM 1592 C CB  . ALA A 1 208 ? -15.981 8.823   -13.592 1.00 91.64 208 A 1 
ATOM 1593 N N   . VAL A 1 209 ? -17.169 6.465   -11.674 1.00 91.45 209 A 1 
ATOM 1594 C CA  . VAL A 1 209 ? -17.292 5.071   -11.210 1.00 91.06 209 A 1 
ATOM 1595 C C   . VAL A 1 209 ? -18.762 4.637   -11.150 1.00 89.38 209 A 1 
ATOM 1596 O O   . VAL A 1 209 ? -19.092 3.490   -11.458 1.00 84.80 209 A 1 
ATOM 1597 C CB  . VAL A 1 209 ? -16.587 4.922   -9.844  1.00 90.89 209 A 1 
ATOM 1598 C CG1 . VAL A 1 209 ? -16.866 3.580   -9.165  1.00 86.78 209 A 1 
ATOM 1599 C CG2 . VAL A 1 209 ? -15.062 5.030   -10.001 1.00 86.96 209 A 1 
ATOM 1600 N N   . GLY A 1 210 ? -19.666 5.563   -10.777 1.00 85.42 210 A 1 
ATOM 1601 C CA  . GLY A 1 210 ? -21.099 5.303   -10.655 1.00 85.47 210 A 1 
ATOM 1602 C C   . GLY A 1 210 ? -21.484 4.443   -9.444  1.00 85.98 210 A 1 
ATOM 1603 O O   . GLY A 1 210 ? -20.640 3.876   -8.747  1.00 81.74 210 A 1 
ATOM 1604 N N   . GLU A 1 211 ? -22.792 4.324   -9.188  1.00 72.30 211 A 1 
ATOM 1605 C CA  . GLU A 1 211 ? -23.325 3.637   -7.998  1.00 74.81 211 A 1 
ATOM 1606 C C   . GLU A 1 211 ? -22.909 2.161   -7.907  1.00 73.94 211 A 1 
ATOM 1607 O O   . GLU A 1 211 ? -22.583 1.677   -6.827  1.00 71.04 211 A 1 
ATOM 1608 C CB  . GLU A 1 211 ? -24.859 3.717   -7.984  1.00 71.37 211 A 1 
ATOM 1609 C CG  . GLU A 1 211 ? -25.384 5.148   -7.786  1.00 62.94 211 A 1 
ATOM 1610 C CD  . GLU A 1 211 ? -26.918 5.217   -7.669  1.00 57.70 211 A 1 
ATOM 1611 O OE1 . GLU A 1 211 ? -27.413 6.293   -7.271  1.00 50.97 211 A 1 
ATOM 1612 O OE2 . GLU A 1 211 ? -27.587 4.206   -7.989  1.00 55.80 211 A 1 
ATOM 1613 N N   . ALA A 1 212 ? -22.870 1.453   -9.039  1.00 67.79 212 A 1 
ATOM 1614 C CA  . ALA A 1 212 ? -22.510 0.038   -9.070  1.00 68.16 212 A 1 
ATOM 1615 C C   . ALA A 1 212 ? -21.054 -0.204  -8.638  1.00 69.25 212 A 1 
ATOM 1616 O O   . ALA A 1 212 ? -20.784 -1.140  -7.888  1.00 64.58 212 A 1 
ATOM 1617 C CB  . ALA A 1 212 ? -22.776 -0.499  -10.481 1.00 66.14 212 A 1 
ATOM 1618 N N   . GLY A 1 213 ? -20.133 0.658   -9.059  1.00 70.89 213 A 1 
ATOM 1619 C CA  . GLY A 1 213 ? -18.733 0.587   -8.642  1.00 72.41 213 A 1 
ATOM 1620 C C   . GLY A 1 213 ? -18.542 0.964   -7.170  1.00 73.32 213 A 1 
ATOM 1621 O O   . GLY A 1 213 ? -17.803 0.295   -6.455  1.00 71.87 213 A 1 
ATOM 1622 N N   . LEU A 1 214 ? -19.267 1.967   -6.681  1.00 69.75 214 A 1 
ATOM 1623 C CA  . LEU A 1 214 ? -19.200 2.396   -5.277  1.00 73.20 214 A 1 
ATOM 1624 C C   . LEU A 1 214 ? -19.776 1.350   -4.306  1.00 72.73 214 A 1 
ATOM 1625 O O   . LEU A 1 214 ? -19.263 1.182   -3.200  1.00 69.68 214 A 1 
ATOM 1626 C CB  . LEU A 1 214 ? -19.920 3.749   -5.127  1.00 72.62 214 A 1 
ATOM 1627 C CG  . LEU A 1 214 ? -19.234 4.925   -5.847  1.00 68.84 214 A 1 
ATOM 1628 C CD1 . LEU A 1 214 ? -20.118 6.166   -5.749  1.00 65.63 214 A 1 
ATOM 1629 C CD2 . LEU A 1 214 ? -17.867 5.259   -5.248  1.00 69.66 214 A 1 
ATOM 1630 N N   . ALA A 1 215 ? -20.796 0.591   -4.723  1.00 68.72 215 A 1 
ATOM 1631 C CA  . ALA A 1 215 ? -21.406 -0.465  -3.915  1.00 70.61 215 A 1 
ATOM 1632 C C   . ALA A 1 215 ? -20.448 -1.631  -3.596  1.00 69.47 215 A 1 
ATOM 1633 O O   . ALA A 1 215 ? -20.625 -2.308  -2.579  1.00 67.87 215 A 1 
ATOM 1634 C CB  . ALA A 1 215 ? -22.663 -0.958  -4.638  1.00 69.01 215 A 1 
ATOM 1635 N N   . LEU A 1 216 ? -19.405 -1.857  -4.407  1.00 66.24 216 A 1 
ATOM 1636 C CA  . LEU A 1 216 ? -18.400 -2.904  -4.171  1.00 65.11 216 A 1 
ATOM 1637 C C   . LEU A 1 216 ? -17.696 -2.741  -2.818  1.00 63.37 216 A 1 
ATOM 1638 O O   . LEU A 1 216 ? -17.398 -3.728  -2.145  1.00 61.38 216 A 1 
ATOM 1639 C CB  . LEU A 1 216 ? -17.368 -2.896  -5.316  1.00 64.94 216 A 1 
ATOM 1640 C CG  . LEU A 1 216 ? -17.934 -3.306  -6.686  1.00 60.49 216 A 1 
ATOM 1641 C CD1 . LEU A 1 216 ? -16.896 -3.061  -7.776  1.00 57.23 216 A 1 
ATOM 1642 C CD2 . LEU A 1 216 ? -18.318 -4.791  -6.716  1.00 61.71 216 A 1 
ATOM 1643 N N   . ARG A 1 217 ? -17.492 -1.496  -2.368  1.00 64.91 217 A 1 
ATOM 1644 C CA  . ARG A 1 217 ? -16.854 -1.221  -1.080  1.00 64.14 217 A 1 
ATOM 1645 C C   . ARG A 1 217 ? -17.795 -1.396  0.106   1.00 62.10 217 A 1 
ATOM 1646 O O   . ARG A 1 217 ? -17.382 -1.937  1.129   1.00 59.93 217 A 1 
ATOM 1647 C CB  . ARG A 1 217 ? -16.240 0.173   -1.112  1.00 62.43 217 A 1 
ATOM 1648 C CG  . ARG A 1 217 ? -15.291 0.333   0.079   1.00 58.93 217 A 1 
ATOM 1649 C CD  . ARG A 1 217 ? -14.565 1.656   -0.030  1.00 58.10 217 A 1 
ATOM 1650 N NE  . ARG A 1 217 ? -13.589 1.758   1.059   1.00 52.87 217 A 1 
ATOM 1651 C CZ  . ARG A 1 217 ? -12.876 2.820   1.311   1.00 47.05 217 A 1 
ATOM 1652 N NH1 . ARG A 1 217 ? -12.946 3.881   0.572   1.00 44.22 217 A 1 
ATOM 1653 N NH2 . ARG A 1 217 ? -12.081 2.834   2.335   1.00 42.20 217 A 1 
ATOM 1654 N N   . GLY A 1 218 ? -19.063 -0.980  -0.015  1.00 55.81 218 A 1 
ATOM 1655 C CA  . GLY A 1 218 ? -20.077 -1.205  1.024   1.00 56.45 218 A 1 
ATOM 1656 C C   . GLY A 1 218 ? -20.212 -2.687  1.381   1.00 57.32 218 A 1 
ATOM 1657 O O   . GLY A 1 218 ? -20.287 -3.045  2.551   1.00 53.49 218 A 1 
ATOM 1658 N N   . ASN A 1 219 ? -20.121 -3.564  0.377   1.00 53.57 219 A 1 
ATOM 1659 C CA  . ASN A 1 219 ? -20.140 -5.015  0.563   1.00 55.77 219 A 1 
ATOM 1660 C C   . ASN A 1 219 ? -18.851 -5.576  1.193   1.00 53.41 219 A 1 
ATOM 1661 O O   . ASN A 1 219 ? -18.906 -6.601  1.871   1.00 51.18 219 A 1 
ATOM 1662 C CB  . ASN A 1 219 ? -20.423 -5.668  -0.797  1.00 53.73 219 A 1 
ATOM 1663 C CG  . ASN A 1 219 ? -21.841 -5.443  -1.285  1.00 49.43 219 A 1 
ATOM 1664 O OD1 . ASN A 1 219 ? -22.773 -5.226  -0.529  1.00 46.69 219 A 1 
ATOM 1665 N ND2 . ASN A 1 219 ? -22.068 -5.524  -2.575  1.00 45.95 219 A 1 
ATOM 1666 N N   . ALA A 1 220 ? -17.705 -4.927  0.990   1.00 53.98 220 A 1 
ATOM 1667 C CA  . ALA A 1 220 ? -16.438 -5.332  1.600   1.00 55.91 220 A 1 
ATOM 1668 C C   . ALA A 1 220 ? -16.327 -4.913  3.080   1.00 55.54 220 A 1 
ATOM 1669 O O   . ALA A 1 220 ? -15.720 -5.627  3.874   1.00 53.98 220 A 1 
ATOM 1670 C CB  . ALA A 1 220 ? -15.290 -4.768  0.755   1.00 54.44 220 A 1 
ATOM 1671 N N   . ALA A 1 221 ? -16.938 -3.787  3.464   1.00 51.74 221 A 1 
ATOM 1672 C CA  . ALA A 1 221 ? -16.874 -3.225  4.816   1.00 53.13 221 A 1 
ATOM 1673 C C   . ALA A 1 221 ? -17.963 -3.743  5.779   1.00 51.96 221 A 1 
ATOM 1674 O O   . ALA A 1 221 ? -17.830 -3.588  6.989   1.00 49.78 221 A 1 
ATOM 1675 C CB  . ALA A 1 221 ? -16.921 -1.700  4.688   1.00 51.97 221 A 1 
ATOM 1676 N N   . ALA A 1 222 ? -19.032 -4.354  5.273   1.00 46.21 222 A 1 
ATOM 1677 C CA  . ALA A 1 222 ? -20.243 -4.673  6.046   1.00 47.00 222 A 1 
ATOM 1678 C C   . ALA A 1 222 ? -20.152 -5.902  6.974   1.00 46.35 222 A 1 
ATOM 1679 O O   . ALA A 1 222 ? -21.183 -6.358  7.471   1.00 44.15 222 A 1 
ATOM 1680 C CB  . ALA A 1 222 ? -21.433 -4.752  5.087   1.00 45.13 222 A 1 
ATOM 1681 N N   . THR A 1 223 ? -18.974 -6.454  7.239   1.00 40.87 223 A 1 
ATOM 1682 C CA  . THR A 1 223 ? -18.819 -7.571  8.182   1.00 41.51 223 A 1 
ATOM 1683 C C   . THR A 1 223 ? -17.753 -7.265  9.228   1.00 41.04 223 A 1 
ATOM 1684 O O   . THR A 1 223 ? -16.599 -7.662  9.093   1.00 38.91 223 A 1 
ATOM 1685 C CB  . THR A 1 223 ? -18.555 -8.905  7.472   1.00 39.22 223 A 1 
ATOM 1686 O OG1 . THR A 1 223 ? -17.428 -8.810  6.633   1.00 36.27 223 A 1 
ATOM 1687 C CG2 . THR A 1 223 ? -19.739 -9.352  6.608   1.00 35.66 223 A 1 
ATOM 1688 N N   . SER A 1 224 ? -18.143 -6.587  10.314  1.00 33.42 224 A 1 
ATOM 1689 C CA  . SER A 1 224 ? -17.564 -6.908  11.620  1.00 35.26 224 A 1 
ATOM 1690 C C   . SER A 1 224 ? -18.037 -8.316  11.981  1.00 35.72 224 A 1 
ATOM 1691 O O   . SER A 1 224 ? -19.231 -8.586  11.810  1.00 33.88 224 A 1 
ATOM 1692 C CB  . SER A 1 224 ? -18.026 -5.921  12.698  1.00 32.69 224 A 1 
ATOM 1693 O OG  . SER A 1 224 ? -17.553 -4.624  12.400  1.00 29.17 224 A 1 
ATOM 1694 N N   . PRO A 1 225 ? -17.172 -9.235  12.429  1.00 33.07 225 A 1 
ATOM 1695 C CA  . PRO A 1 225 ? -17.660 -10.489 12.975  1.00 33.55 225 A 1 
ATOM 1696 C C   . PRO A 1 225 ? -18.524 -10.144 14.193  1.00 33.59 225 A 1 
ATOM 1697 O O   . PRO A 1 225 ? -18.035 -9.559  15.158  1.00 33.06 225 A 1 
ATOM 1698 C CB  . PRO A 1 225 ? -16.409 -11.309 13.311  1.00 31.68 225 A 1 
ATOM 1699 C CG  . PRO A 1 225 ? -15.325 -10.255 13.526  1.00 32.43 225 A 1 
ATOM 1700 C CD  . PRO A 1 225 ? -15.755 -9.069  12.657  1.00 35.21 225 A 1 
ATOM 1701 N N   . GLY A 1 226 ? -19.817 -10.453 14.121  1.00 25.70 226 A 1 
ATOM 1702 C CA  . GLY A 1 226 ? -20.638 -10.521 15.321  1.00 26.99 226 A 1 
ATOM 1703 C C   . GLY A 1 226 ? -20.017 -11.569 16.236  1.00 27.61 226 A 1 
ATOM 1704 O O   . GLY A 1 226 ? -19.728 -12.676 15.789  1.00 26.05 226 A 1 
ATOM 1705 N N   . GLU A 1 227 ? -19.807 -11.222 17.499  1.00 23.25 227 A 1 
ATOM 1706 C CA  . GLU A 1 227 ? -19.303 -12.123 18.549  1.00 24.28 227 A 1 
ATOM 1707 C C   . GLU A 1 227 ? -20.232 -13.331 18.835  1.00 24.57 227 A 1 
ATOM 1708 O O   . GLU A 1 227 ? -20.016 -14.051 19.804  1.00 23.72 227 A 1 
ATOM 1709 C CB  . GLU A 1 227 ? -19.045 -11.298 19.825  1.00 22.48 227 A 1 
ATOM 1710 C CG  . GLU A 1 227 ? -17.720 -10.516 19.793  1.00 19.84 227 A 1 
ATOM 1711 C CD  . GLU A 1 227 ? -17.494 -9.671  21.058  1.00 18.12 227 A 1 
ATOM 1712 O OE1 . GLU A 1 227 ? -16.341 -9.642  21.544  1.00 15.99 227 A 1 
ATOM 1713 O OE2 . GLU A 1 227 ? -18.464 -9.022  21.508  1.00 18.41 227 A 1 
ATOM 1714 N N   . GLU A 1 228 ? -21.246 -13.597 18.018  1.00 22.44 228 A 1 
ATOM 1715 C CA  . GLU A 1 228 ? -22.271 -14.619 18.285  1.00 22.86 228 A 1 
ATOM 1716 C C   . GLU A 1 228 ? -22.085 -15.963 17.555  1.00 23.13 228 A 1 
ATOM 1717 O O   . GLU A 1 228 ? -22.817 -16.905 17.860  1.00 22.44 228 A 1 
ATOM 1718 C CB  . GLU A 1 228 ? -23.677 -14.032 18.095  1.00 21.31 228 A 1 
ATOM 1719 C CG  . GLU A 1 228 ? -24.035 -13.061 19.239  1.00 19.04 228 A 1 
ATOM 1720 C CD  . GLU A 1 228 ? -25.517 -12.656 19.250  1.00 17.15 228 A 1 
ATOM 1721 O OE1 . GLU A 1 228 ? -25.996 -12.265 20.341  1.00 15.10 228 A 1 
ATOM 1722 O OE2 . GLU A 1 228 ? -26.175 -12.721 18.188  1.00 17.07 228 A 1 
ATOM 1723 N N   . ASP A 1 229 ? -21.082 -16.145 16.689  1.00 23.78 229 A 1 
ATOM 1724 C CA  . ASP A 1 229 ? -20.809 -17.454 16.054  1.00 24.64 229 A 1 
ATOM 1725 C C   . ASP A 1 229 ? -19.731 -18.293 16.772  1.00 24.76 229 A 1 
ATOM 1726 O O   . ASP A 1 229 ? -19.241 -19.302 16.254  1.00 23.80 229 A 1 
ATOM 1727 C CB  . ASP A 1 229 ? -20.582 -17.305 14.535  1.00 23.09 229 A 1 
ATOM 1728 C CG  . ASP A 1 229 ? -21.860 -17.390 13.685  1.00 21.20 229 A 1 
ATOM 1729 O OD1 . ASP A 1 229 ? -22.881 -17.939 14.157  1.00 19.48 229 A 1 
ATOM 1730 O OD2 . ASP A 1 229 ? -21.770 -16.982 12.501  1.00 18.85 229 A 1 
ATOM 1731 N N   . VAL A 1 230 ? -19.381 -17.943 18.008  1.00 20.97 230 A 1 
ATOM 1732 C CA  . VAL A 1 230 ? -18.749 -18.890 18.937  1.00 21.80 230 A 1 
ATOM 1733 C C   . VAL A 1 230 ? -19.869 -19.674 19.607  1.00 22.65 230 A 1 
ATOM 1734 O O   . VAL A 1 230 ? -20.329 -19.331 20.692  1.00 21.64 230 A 1 
ATOM 1735 C CB  . VAL A 1 230 ? -17.795 -18.212 19.940  1.00 20.03 230 A 1 
ATOM 1736 C CG1 . VAL A 1 230 ? -17.079 -19.266 20.798  1.00 17.99 230 A 1 
ATOM 1737 C CG2 . VAL A 1 230 ? -16.714 -17.401 19.215  1.00 18.43 230 A 1 
ATOM 1738 N N   . LEU A 1 231 ? -20.306 -20.744 18.954  1.00 21.72 231 A 1 
ATOM 1739 C CA  . LEU A 1 231 ? -21.158 -21.759 19.569  1.00 22.60 231 A 1 
ATOM 1740 C C   . LEU A 1 231 ? -20.423 -22.379 20.768  1.00 23.31 231 A 1 
ATOM 1741 O O   . LEU A 1 231 ? -19.746 -23.401 20.653  1.00 22.71 231 A 1 
ATOM 1742 C CB  . LEU A 1 231 ? -21.546 -22.827 18.521  1.00 20.95 231 A 1 
ATOM 1743 C CG  . LEU A 1 231 ? -22.612 -22.386 17.505  1.00 19.20 231 A 1 
ATOM 1744 C CD1 . LEU A 1 231 ? -22.635 -23.371 16.332  1.00 17.43 231 A 1 
ATOM 1745 C CD2 . LEU A 1 231 ? -24.010 -22.368 18.129  1.00 18.52 231 A 1 
ATOM 1746 N N   . SER A 1 232 ? -20.556 -21.760 21.935  1.00 24.16 232 A 1 
ATOM 1747 C CA  . SER A 1 232 ? -20.331 -22.432 23.209  1.00 26.70 232 A 1 
ATOM 1748 C C   . SER A 1 232 ? -21.529 -23.353 23.447  1.00 27.36 232 A 1 
ATOM 1749 O O   . SER A 1 232 ? -22.662 -22.864 23.454  1.00 26.45 232 A 1 
ATOM 1750 C CB  . SER A 1 232 ? -20.184 -21.423 24.346  1.00 25.25 232 A 1 
ATOM 1751 O OG  . SER A 1 232 ? -18.964 -20.722 24.194  1.00 22.32 232 A 1 
ATOM 1752 N N   . PRO A 1 233 ? -21.340 -24.668 23.600  1.00 24.73 233 A 1 
ATOM 1753 C CA  . PRO A 1 233 ? -22.455 -25.552 23.910  1.00 25.78 233 A 1 
ATOM 1754 C C   . PRO A 1 233 ? -23.052 -25.180 25.276  1.00 26.95 233 A 1 
ATOM 1755 O O   . PRO A 1 233 ? -22.312 -24.758 26.172  1.00 25.86 233 A 1 
ATOM 1756 C CB  . PRO A 1 233 ? -21.879 -26.971 23.875  1.00 23.50 233 A 1 
ATOM 1757 C CG  . PRO A 1 233 ? -20.397 -26.763 24.188  1.00 23.84 233 A 1 
ATOM 1758 C CD  . PRO A 1 233 ? -20.081 -25.385 23.614  1.00 27.20 233 A 1 
ATOM 1759 N N   . PRO A 1 234 ? -24.377 -25.322 25.475  1.00 26.26 234 A 1 
ATOM 1760 C CA  . PRO A 1 234 ? -24.986 -25.129 26.783  1.00 29.00 234 A 1 
ATOM 1761 C C   . PRO A 1 234 ? -24.370 -26.099 27.802  1.00 30.02 234 A 1 
ATOM 1762 O O   . PRO A 1 234 ? -24.089 -27.257 27.488  1.00 28.59 234 A 1 
ATOM 1763 C CB  . PRO A 1 234 ? -26.496 -25.330 26.584  1.00 26.02 234 A 1 
ATOM 1764 C CG  . PRO A 1 234 ? -26.583 -26.191 25.322  1.00 26.19 234 A 1 
ATOM 1765 C CD  . PRO A 1 234 ? -25.355 -25.800 24.510  1.00 29.30 234 A 1 
ATOM 1766 N N   . GLU A 1 235 ? -24.140 -25.619 29.027  1.00 26.76 235 A 1 
ATOM 1767 C CA  . GLU A 1 235 ? -23.572 -26.404 30.125  1.00 30.25 235 A 1 
ATOM 1768 C C   . GLU A 1 235 ? -24.369 -27.705 30.333  1.00 30.08 235 A 1 
ATOM 1769 O O   . GLU A 1 235 ? -25.528 -27.677 30.747  1.00 29.05 235 A 1 
ATOM 1770 C CB  . GLU A 1 235 ? -23.569 -25.579 31.429  1.00 28.71 235 A 1 
ATOM 1771 C CG  . GLU A 1 235 ? -22.551 -24.429 31.444  1.00 25.91 235 A 1 
ATOM 1772 C CD  . GLU A 1 235 ? -22.521 -23.664 32.783  1.00 23.38 235 A 1 
ATOM 1773 O OE1 . GLU A 1 235 ? -21.467 -23.055 33.079  1.00 21.35 235 A 1 
ATOM 1774 O OE2 . GLU A 1 235 ? -23.533 -23.686 33.512  1.00 26.87 235 A 1 
ATOM 1775 N N   . GLY A 1 236 ? -23.749 -28.854 30.053  1.00 32.40 236 A 1 
ATOM 1776 C CA  . GLY A 1 236 ? -24.328 -30.169 30.362  1.00 36.57 236 A 1 
ATOM 1777 C C   . GLY A 1 236 ? -24.207 -31.263 29.299  1.00 37.85 236 A 1 
ATOM 1778 O O   . GLY A 1 236 ? -24.465 -32.421 29.631  1.00 35.39 236 A 1 
ATOM 1779 N N   . GLU A 1 237 ? -23.779 -30.973 28.067  1.00 26.65 237 A 1 
ATOM 1780 C CA  . GLU A 1 237 ? -23.577 -32.021 27.057  1.00 29.20 237 A 1 
ATOM 1781 C C   . GLU A 1 237 ? -22.115 -32.488 26.984  1.00 29.25 237 A 1 
ATOM 1782 O O   . GLU A 1 237 ? -21.168 -31.716 26.849  1.00 28.82 237 A 1 
ATOM 1783 C CB  . GLU A 1 237 ? -24.163 -31.632 25.694  1.00 28.45 237 A 1 
ATOM 1784 C CG  . GLU A 1 237 ? -25.699 -31.730 25.720  1.00 25.19 237 A 1 
ATOM 1785 C CD  . GLU A 1 237 ? -26.351 -31.621 24.332  1.00 22.83 237 A 1 
ATOM 1786 O OE1 . GLU A 1 237 ? -27.533 -32.021 24.229  1.00 20.84 237 A 1 
ATOM 1787 O OE2 . GLU A 1 237 ? -25.674 -31.161 23.385  1.00 25.85 237 A 1 
ATOM 1788 N N   . THR A 1 238 ? -21.941 -33.804 27.099  1.00 28.56 238 A 1 
ATOM 1789 C CA  . THR A 1 238 ? -20.663 -34.505 26.938  1.00 33.09 238 A 1 
ATOM 1790 C C   . THR A 1 238 ? -20.014 -34.164 25.596  1.00 34.11 238 A 1 
ATOM 1791 O O   . THR A 1 238 ? -20.620 -34.365 24.547  1.00 32.79 238 A 1 
ATOM 1792 C CB  . THR A 1 238 ? -20.872 -36.027 27.015  1.00 31.01 238 A 1 
ATOM 1793 O OG1 . THR A 1 238 ? -22.065 -36.404 26.370  1.00 26.81 238 A 1 
ATOM 1794 C CG2 . THR A 1 238 ? -20.967 -36.511 28.462  1.00 28.25 238 A 1 
ATOM 1795 N N   . LEU A 1 239 ? -18.749 -33.734 25.656  1.00 27.15 239 A 1 
ATOM 1796 C CA  . LEU A 1 239 ? -17.859 -33.436 24.531  1.00 30.91 239 A 1 
ATOM 1797 C C   . LEU A 1 239 ? -17.866 -34.560 23.478  1.00 31.34 239 A 1 
ATOM 1798 O O   . LEU A 1 239 ? -17.068 -35.500 23.535  1.00 31.30 239 A 1 
ATOM 1799 C CB  . LEU A 1 239 ? -16.429 -33.239 25.089  1.00 29.26 239 A 1 
ATOM 1800 C CG  . LEU A 1 239 ? -16.212 -31.957 25.917  1.00 26.80 239 A 1 
ATOM 1801 C CD1 . LEU A 1 239 ? -14.985 -32.119 26.818  1.00 24.79 239 A 1 
ATOM 1802 C CD2 . LEU A 1 239 ? -15.986 -30.751 25.009  1.00 27.58 239 A 1 
ATOM 1803 N N   . SER A 1 240 ? -18.748 -34.453 22.480  1.00 29.95 240 A 1 
ATOM 1804 C CA  . SER A 1 240 ? -18.497 -35.079 21.190  1.00 34.62 240 A 1 
ATOM 1805 C C   . SER A 1 240 ? -17.415 -34.248 20.496  1.00 35.29 240 A 1 
ATOM 1806 O O   . SER A 1 240 ? -17.490 -33.020 20.450  1.00 34.89 240 A 1 
ATOM 1807 C CB  . SER A 1 240 ? -19.782 -35.216 20.365  1.00 32.92 240 A 1 
ATOM 1808 O OG  . SER A 1 240 ? -20.404 -33.971 20.126  1.00 29.10 240 A 1 
ATOM 1809 N N   . HIS A 1 241 ? -16.361 -34.907 20.022  1.00 33.71 241 A 1 
ATOM 1810 C CA  . HIS A 1 241 ? -15.292 -34.273 19.260  1.00 37.79 241 A 1 
ATOM 1811 C C   . HIS A 1 241 ? -15.882 -33.658 17.979  1.00 37.33 241 A 1 
ATOM 1812 O O   . HIS A 1 241 ? -15.972 -34.322 16.949  1.00 36.08 241 A 1 
ATOM 1813 C CB  . HIS A 1 241 ? -14.213 -35.316 18.931  1.00 35.15 241 A 1 
ATOM 1814 C CG  . HIS A 1 241 ? -13.369 -35.750 20.106  1.00 31.64 241 A 1 
ATOM 1815 N ND1 . HIS A 1 241 ? -12.333 -35.040 20.655  1.00 29.43 241 A 1 
ATOM 1816 C CD2 . HIS A 1 241 ? -13.451 -36.933 20.791  1.00 26.90 241 A 1 
ATOM 1817 C CE1 . HIS A 1 241 ? -11.799 -35.773 21.648  1.00 28.22 241 A 1 
ATOM 1818 N NE2 . HIS A 1 241 ? -12.449 -36.938 21.764  1.00 29.33 241 A 1 
ATOM 1819 N N   . HIS A 1 242 ? -16.304 -32.387 18.044  1.00 39.12 242 A 1 
ATOM 1820 C CA  . HIS A 1 242 ? -16.660 -31.639 16.849  1.00 45.37 242 A 1 
ATOM 1821 C C   . HIS A 1 242 ? -15.391 -31.485 16.010  1.00 46.46 242 A 1 
ATOM 1822 O O   . HIS A 1 242 ? -14.409 -30.889 16.451  1.00 44.78 242 A 1 
ATOM 1823 C CB  . HIS A 1 242 ? -17.315 -30.299 17.215  1.00 41.91 242 A 1 
ATOM 1824 C CG  . HIS A 1 242 ? -18.701 -30.467 17.792  1.00 37.12 242 A 1 
ATOM 1825 N ND1 . HIS A 1 242 ? -19.823 -30.866 17.107  1.00 33.33 242 A 1 
ATOM 1826 C CD2 . HIS A 1 242 ? -19.076 -30.280 19.096  1.00 32.19 242 A 1 
ATOM 1827 C CE1 . HIS A 1 242 ? -20.849 -30.917 17.971  1.00 32.64 242 A 1 
ATOM 1828 N NE2 . HIS A 1 242 ? -20.438 -30.572 19.200  1.00 34.92 242 A 1 
ATOM 1829 N N   . ALA A 1 243 ? -15.389 -32.088 14.826  1.00 49.08 243 A 1 
ATOM 1830 C CA  . ALA A 1 243 ? -14.298 -31.914 13.878  1.00 55.58 243 A 1 
ATOM 1831 C C   . ALA A 1 243 ? -14.129 -30.411 13.590  1.00 59.47 243 A 1 
ATOM 1832 O O   . ALA A 1 243 ? -15.116 -29.715 13.342  1.00 56.85 243 A 1 
ATOM 1833 C CB  . ALA A 1 243 ? -14.592 -32.725 12.608  1.00 51.66 243 A 1 
ATOM 1834 N N   . ALA A 1 244 ? -12.894 -29.919 13.636  1.00 60.31 244 A 1 
ATOM 1835 C CA  . ALA A 1 244 ? -12.595 -28.525 13.321  1.00 67.14 244 A 1 
ATOM 1836 C C   . ALA A 1 244 ? -13.180 -28.158 11.946  1.00 70.83 244 A 1 
ATOM 1837 O O   . ALA A 1 244 ? -13.130 -28.960 11.008  1.00 68.35 244 A 1 
ATOM 1838 C CB  . ALA A 1 244 ? -11.077 -28.312 13.376  1.00 63.00 244 A 1 
ATOM 1839 N N   . SER A 1 245 ? -13.722 -26.946 11.820  1.00 71.07 245 A 1 
ATOM 1840 C CA  . SER A 1 245 ? -14.255 -26.457 10.550  1.00 74.67 245 A 1 
ATOM 1841 C C   . SER A 1 245 ? -13.156 -26.412 9.481   1.00 76.70 245 A 1 
ATOM 1842 O O   . SER A 1 245 ? -11.968 -26.277 9.792   1.00 74.53 245 A 1 
ATOM 1843 C CB  . SER A 1 245 ? -14.930 -25.093 10.735  1.00 69.84 245 A 1 
ATOM 1844 O OG  . SER A 1 245 ? -13.977 -24.097 11.036  1.00 62.81 245 A 1 
ATOM 1845 N N   . LEU A 1 246 ? -13.531 -26.510 8.202   1.00 75.12 246 A 1 
ATOM 1846 C CA  . LEU A 1 246 ? -12.558 -26.441 7.106   1.00 78.15 246 A 1 
ATOM 1847 C C   . LEU A 1 246 ? -11.679 -25.172 7.168   1.00 81.43 246 A 1 
ATOM 1848 O O   . LEU A 1 246 ? -10.461 -25.308 7.037   1.00 81.04 246 A 1 
ATOM 1849 C CB  . LEU A 1 246 ? -13.285 -26.618 5.758   1.00 74.85 246 A 1 
ATOM 1850 C CG  . LEU A 1 246 ? -12.376 -26.483 4.522   1.00 69.79 246 A 1 
ATOM 1851 C CD1 . LEU A 1 246 ? -11.334 -27.601 4.452   1.00 69.42 246 A 1 
ATOM 1852 C CD2 . LEU A 1 246 ? -13.222 -26.527 3.249   1.00 68.21 246 A 1 
ATOM 1853 N N   . PRO A 1 247 ? -12.213 -23.961 7.443   1.00 78.23 247 A 1 
ATOM 1854 C CA  . PRO A 1 247 ? -11.382 -22.772 7.630   1.00 80.56 247 A 1 
ATOM 1855 C C   . PRO A 1 247 ? -10.357 -22.904 8.763   1.00 82.90 247 A 1 
ATOM 1856 O O   . PRO A 1 247 ? -9.213  -22.490 8.595   1.00 82.44 247 A 1 
ATOM 1857 C CB  . PRO A 1 247 ? -12.357 -21.624 7.906   1.00 77.46 247 A 1 
ATOM 1858 C CG  . PRO A 1 247 ? -13.624 -22.062 7.185   1.00 73.78 247 A 1 
ATOM 1859 C CD  . PRO A 1 247 ? -13.619 -23.573 7.414   1.00 78.76 247 A 1 
ATOM 1860 N N   . GLN A 1 248 ? -10.731 -23.516 9.902   1.00 83.00 248 A 1 
ATOM 1861 C CA  . GLN A 1 248 ? -9.811  -23.748 11.020  1.00 83.33 248 A 1 
ATOM 1862 C C   . GLN A 1 248 ? -8.688  -24.721 10.632  1.00 84.38 248 A 1 
ATOM 1863 O O   . GLN A 1 248 ? -7.515  -24.409 10.834  1.00 83.91 248 A 1 
ATOM 1864 C CB  . GLN A 1 248 ? -10.582 -24.285 12.230  1.00 81.14 248 A 1 
ATOM 1865 C CG  . GLN A 1 248 ? -11.433 -23.208 12.924  1.00 71.72 248 A 1 
ATOM 1866 C CD  . GLN A 1 248 ? -12.433 -23.809 13.909  1.00 65.03 248 A 1 
ATOM 1867 O OE1 . GLN A 1 248 ? -12.876 -24.937 13.775  1.00 59.55 248 A 1 
ATOM 1868 N NE2 . GLN A 1 248 ? -12.850 -23.076 14.916  1.00 54.05 248 A 1 
ATOM 1869 N N   . GLN A 1 249 ? -9.032  -25.856 10.001  1.00 83.54 249 A 1 
ATOM 1870 C CA  . GLN A 1 249 ? -8.048  -26.840 9.543   1.00 83.99 249 A 1 
ATOM 1871 C C   . GLN A 1 249 ? -7.052  -26.227 8.550   1.00 86.04 249 A 1 
ATOM 1872 O O   . GLN A 1 249 ? -5.842  -26.402 8.688   1.00 85.59 249 A 1 
ATOM 1873 C CB  . GLN A 1 249 ? -8.757  -28.025 8.878   1.00 81.41 249 A 1 
ATOM 1874 C CG  . GLN A 1 249 ? -9.611  -28.855 9.851   1.00 72.40 249 A 1 
ATOM 1875 C CD  . GLN A 1 249 ? -10.305 -30.010 9.139   1.00 68.77 249 A 1 
ATOM 1876 O OE1 . GLN A 1 249 ? -9.753  -30.665 8.271   1.00 62.31 249 A 1 
ATOM 1877 N NE2 . GLN A 1 249 ? -11.541 -30.304 9.465   1.00 58.79 249 A 1 
ATOM 1878 N N   . VAL A 1 250 ? -7.545  -25.477 7.558   1.00 84.77 250 A 1 
ATOM 1879 C CA  . VAL A 1 250 ? -6.684  -24.785 6.591   1.00 86.26 250 A 1 
ATOM 1880 C C   . VAL A 1 250 ? -5.827  -23.728 7.292   1.00 87.93 250 A 1 
ATOM 1881 O O   . VAL A 1 250 ? -4.642  -23.615 6.988   1.00 88.10 250 A 1 
ATOM 1882 C CB  . VAL A 1 250 ? -7.518  -24.174 5.454   1.00 85.61 250 A 1 
ATOM 1883 C CG1 . VAL A 1 250 ? -6.652  -23.331 4.510   1.00 82.71 250 A 1 
ATOM 1884 C CG2 . VAL A 1 250 ? -8.181  -25.263 4.602   1.00 83.12 250 A 1 
ATOM 1885 N N   . GLY A 1 251 ? -6.382  -23.001 8.268   1.00 86.88 251 A 1 
ATOM 1886 C CA  . GLY A 1 251 ? -5.635  -22.053 9.093   1.00 87.19 251 A 1 
ATOM 1887 C C   . GLY A 1 251 ? -4.464  -22.704 9.829   1.00 88.09 251 A 1 
ATOM 1888 O O   . GLY A 1 251 ? -3.361  -22.156 9.828   1.00 87.97 251 A 1 
ATOM 1889 N N   . ASP A 1 252 ? -4.663  -23.898 10.384  1.00 86.52 252 A 1 
ATOM 1890 C CA  . ASP A 1 252 ? -3.594  -24.656 11.043  1.00 86.94 252 A 1 
ATOM 1891 C C   . ASP A 1 252 ? -2.507  -25.102 10.059  1.00 88.55 252 A 1 
ATOM 1892 O O   . ASP A 1 252 ? -1.317  -25.025 10.366  1.00 88.81 252 A 1 
ATOM 1893 C CB  . ASP A 1 252 ? -4.186  -25.857 11.787  1.00 85.67 252 A 1 
ATOM 1894 C CG  . ASP A 1 252 ? -5.030  -25.445 12.996  1.00 83.06 252 A 1 
ATOM 1895 O OD1 . ASP A 1 252 ? -4.815  -24.314 13.504  1.00 79.85 252 A 1 
ATOM 1896 O OD2 . ASP A 1 252 ? -5.852  -26.283 13.420  1.00 78.76 252 A 1 
ATOM 1897 N N   . TRP A 1 253 ? -2.876  -25.486 8.838   1.00 89.99 253 A 1 
ATOM 1898 C CA  . TRP A 1 253 ? -1.905  -25.818 7.794   1.00 90.27 253 A 1 
ATOM 1899 C C   . TRP A 1 253 ? -1.115  -24.594 7.324   1.00 91.60 253 A 1 
ATOM 1900 O O   . TRP A 1 253 ? 0.099   -24.693 7.127   1.00 91.05 253 A 1 
ATOM 1901 C CB  . TRP A 1 253 ? -2.607  -26.492 6.612   1.00 88.99 253 A 1 
ATOM 1902 C CG  . TRP A 1 253 ? -3.432  -27.697 6.945   1.00 87.70 253 A 1 
ATOM 1903 C CD1 . TRP A 1 253 ? -3.260  -28.531 7.999   1.00 83.87 253 A 1 
ATOM 1904 C CD2 . TRP A 1 253 ? -4.621  -28.179 6.257   1.00 84.98 253 A 1 
ATOM 1905 N NE1 . TRP A 1 253 ? -4.260  -29.475 8.017   1.00 81.88 253 A 1 
ATOM 1906 C CE2 . TRP A 1 253 ? -5.132  -29.311 6.964   1.00 83.31 253 A 1 
ATOM 1907 C CE3 . TRP A 1 253 ? -5.329  -27.771 5.103   1.00 80.23 253 A 1 
ATOM 1908 C CZ2 . TRP A 1 253 ? -6.286  -29.994 6.553   1.00 79.72 253 A 1 
ATOM 1909 C CZ3 . TRP A 1 253 ? -6.481  -28.453 4.679   1.00 78.86 253 A 1 
ATOM 1910 C CH2 . TRP A 1 253 ? -6.962  -29.561 5.403   1.00 78.32 253 A 1 
ATOM 1911 N N   . VAL A 1 254 ? -1.771  -23.433 7.193   1.00 89.86 254 A 1 
ATOM 1912 C CA  . VAL A 1 254 ? -1.100  -22.164 6.878   1.00 90.47 254 A 1 
ATOM 1913 C C   . VAL A 1 254 ? -0.123  -21.788 7.995   1.00 91.56 254 A 1 
ATOM 1914 O O   . VAL A 1 254 ? 1.031   -21.469 7.707   1.00 91.83 254 A 1 
ATOM 1915 C CB  . VAL A 1 254 ? -2.128  -21.042 6.613   1.00 90.53 254 A 1 
ATOM 1916 C CG1 . VAL A 1 254 ? -1.475  -19.658 6.491   1.00 89.02 254 A 1 
ATOM 1917 C CG2 . VAL A 1 254 ? -2.883  -21.288 5.297   1.00 88.82 254 A 1 
ATOM 1918 N N   . ARG A 1 255 ? -0.537  -21.901 9.271   1.00 91.53 255 A 1 
ATOM 1919 C CA  . ARG A 1 255 ? 0.349   -21.663 10.423  1.00 91.80 255 A 1 
ATOM 1920 C C   . ARG A 1 255 ? 1.558   -22.591 10.398  1.00 92.30 255 A 1 
ATOM 1921 O O   . ARG A 1 255 ? 2.688   -22.117 10.500  1.00 92.38 255 A 1 
ATOM 1922 C CB  . ARG A 1 255 ? -0.405  -21.840 11.754  1.00 91.00 255 A 1 
ATOM 1923 C CG  . ARG A 1 255 ? -1.379  -20.699 12.043  1.00 83.06 255 A 1 
ATOM 1924 C CD  . ARG A 1 255 ? -2.101  -20.914 13.376  1.00 82.68 255 A 1 
ATOM 1925 N NE  . ARG A 1 255 ? -3.237  -19.981 13.507  1.00 73.79 255 A 1 
ATOM 1926 C CZ  . ARG A 1 255 ? -4.520  -20.280 13.368  1.00 66.16 255 A 1 
ATOM 1927 N NH1 . ARG A 1 255 ? -4.948  -21.496 13.163  1.00 57.95 255 A 1 
ATOM 1928 N NH2 . ARG A 1 255 ? -5.411  -19.335 13.441  1.00 57.04 255 A 1 
ATOM 1929 N N   . ALA A 1 256 ? 1.337   -23.889 10.210  1.00 92.13 256 A 1 
ATOM 1930 C CA  . ALA A 1 256 ? 2.413   -24.872 10.156  1.00 92.11 256 A 1 
ATOM 1931 C C   . ALA A 1 256 ? 3.399   -24.591 9.007   1.00 92.68 256 A 1 
ATOM 1932 O O   . ALA A 1 256 ? 4.609   -24.625 9.213   1.00 92.03 256 A 1 
ATOM 1933 C CB  . ALA A 1 256 ? 1.788   -26.270 10.046  1.00 91.60 256 A 1 
ATOM 1934 N N   . ALA A 1 257 ? 2.890   -24.251 7.819   1.00 93.20 257 A 1 
ATOM 1935 C CA  . ALA A 1 257 ? 3.713   -23.950 6.650   1.00 93.48 257 A 1 
ATOM 1936 C C   . ALA A 1 257 ? 4.539   -22.662 6.806   1.00 94.07 257 A 1 
ATOM 1937 O O   . ALA A 1 257 ? 5.627   -22.553 6.240   1.00 93.45 257 A 1 
ATOM 1938 C CB  . ALA A 1 257 ? 2.786   -23.866 5.429   1.00 93.29 257 A 1 
ATOM 1939 N N   . LEU A 1 258 ? 4.039   -21.692 7.571   1.00 92.99 258 A 1 
ATOM 1940 C CA  . LEU A 1 258 ? 4.686   -20.391 7.744   1.00 93.27 258 A 1 
ATOM 1941 C C   . LEU A 1 258 ? 5.527   -20.270 9.019   1.00 93.49 258 A 1 
ATOM 1942 O O   . LEU A 1 258 ? 6.352   -19.361 9.097   1.00 92.80 258 A 1 
ATOM 1943 C CB  . LEU A 1 258 ? 3.621   -19.289 7.657   1.00 93.22 258 A 1 
ATOM 1944 C CG  . LEU A 1 258 ? 3.024   -19.104 6.250   1.00 92.07 258 A 1 
ATOM 1945 C CD1 . LEU A 1 258 ? 1.900   -18.078 6.304   1.00 89.96 258 A 1 
ATOM 1946 C CD2 . LEU A 1 258 ? 4.068   -18.594 5.247   1.00 90.15 258 A 1 
ATOM 1947 N N   . ALA A 1 259 ? 5.382   -21.178 9.991   1.00 93.38 259 A 1 
ATOM 1948 C CA  . ALA A 1 259 ? 6.018   -21.075 11.310  1.00 93.02 259 A 1 
ATOM 1949 C C   . ALA A 1 259 ? 7.537   -20.824 11.250  1.00 92.91 259 A 1 
ATOM 1950 O O   . ALA A 1 259 ? 8.057   -19.977 11.978  1.00 91.46 259 A 1 
ATOM 1951 C CB  . ALA A 1 259 ? 5.706   -22.358 12.093  1.00 91.99 259 A 1 
ATOM 1952 N N   . ALA A 1 260 ? 8.239   -21.502 10.336  1.00 93.40 260 A 1 
ATOM 1953 C CA  . ALA A 1 260 ? 9.686   -21.346 10.175  1.00 92.60 260 A 1 
ATOM 1954 C C   . ALA A 1 260 ? 10.117  -19.934 9.724   1.00 92.69 260 A 1 
ATOM 1955 O O   . ALA A 1 260 ? 11.247  -19.527 9.976   1.00 90.77 260 A 1 
ATOM 1956 C CB  . ALA A 1 260 ? 10.165  -22.409 9.179   1.00 91.51 260 A 1 
ATOM 1957 N N   . TYR A 1 261 ? 9.221   -19.183 9.080   1.00 92.83 261 A 1 
ATOM 1958 C CA  . TYR A 1 261 ? 9.491   -17.826 8.592   1.00 92.08 261 A 1 
ATOM 1959 C C   . TYR A 1 261 ? 9.160   -16.737 9.623   1.00 92.21 261 A 1 
ATOM 1960 O O   . TYR A 1 261 ? 9.519   -15.577 9.425   1.00 90.54 261 A 1 
ATOM 1961 C CB  . TYR A 1 261 ? 8.720   -17.598 7.287   1.00 91.92 261 A 1 
ATOM 1962 C CG  . TYR A 1 261 ? 9.004   -18.629 6.209   1.00 92.24 261 A 1 
ATOM 1963 C CD1 . TYR A 1 261 ? 10.225  -18.600 5.509   1.00 90.23 261 A 1 
ATOM 1964 C CD2 . TYR A 1 261 ? 8.057   -19.631 5.925   1.00 90.99 261 A 1 
ATOM 1965 C CE1 . TYR A 1 261 ? 10.498  -19.567 4.524   1.00 90.01 261 A 1 
ATOM 1966 C CE2 . TYR A 1 261 ? 8.327   -20.603 4.942   1.00 90.27 261 A 1 
ATOM 1967 C CZ  . TYR A 1 261 ? 9.549   -20.571 4.239   1.00 90.41 261 A 1 
ATOM 1968 O OH  . TYR A 1 261 ? 9.809   -21.509 3.288   1.00 88.99 261 A 1 
ATOM 1969 N N   . TYR A 1 262 ? 8.501   -17.098 10.726  1.00 92.55 262 A 1 
ATOM 1970 C CA  . TYR A 1 262 ? 8.065   -16.192 11.786  1.00 92.07 262 A 1 
ATOM 1971 C C   . TYR A 1 262 ? 8.539   -16.672 13.173  1.00 92.47 262 A 1 
ATOM 1972 O O   . TYR A 1 262 ? 7.715   -16.943 14.050  1.00 90.47 262 A 1 
ATOM 1973 C CB  . TYR A 1 262 ? 6.544   -16.022 11.708  1.00 91.24 262 A 1 
ATOM 1974 C CG  . TYR A 1 262 ? 6.053   -15.269 10.485  1.00 91.05 262 A 1 
ATOM 1975 C CD1 . TYR A 1 262 ? 5.914   -13.870 10.524  1.00 88.80 262 A 1 
ATOM 1976 C CD2 . TYR A 1 262 ? 5.733   -15.972 9.307   1.00 89.22 262 A 1 
ATOM 1977 C CE1 . TYR A 1 262 ? 5.446   -13.171 9.397   1.00 88.15 262 A 1 
ATOM 1978 C CE2 . TYR A 1 262 ? 5.272   -15.276 8.171   1.00 88.33 262 A 1 
ATOM 1979 C CZ  . TYR A 1 262 ? 5.124   -13.874 8.217   1.00 88.73 262 A 1 
ATOM 1980 O OH  . TYR A 1 262 ? 4.677   -13.198 7.126   1.00 86.84 262 A 1 
ATOM 1981 N N   . PRO A 1 263 ? 9.854   -16.773 13.418  1.00 92.37 263 A 1 
ATOM 1982 C CA  . PRO A 1 263 ? 10.384  -17.316 14.675  1.00 90.99 263 A 1 
ATOM 1983 C C   . PRO A 1 263 ? 10.043  -16.471 15.911  1.00 89.27 263 A 1 
ATOM 1984 O O   . PRO A 1 263 ? 10.086  -16.975 17.027  1.00 84.36 263 A 1 
ATOM 1985 C CB  . PRO A 1 263 ? 11.903  -17.397 14.458  1.00 90.15 263 A 1 
ATOM 1986 C CG  . PRO A 1 263 ? 12.180  -16.294 13.434  1.00 89.93 263 A 1 
ATOM 1987 C CD  . PRO A 1 263 ? 10.949  -16.360 12.542  1.00 92.47 263 A 1 
ATOM 1988 N N   . GLY A 1 264 ? 9.706   -15.194 15.725  1.00 89.26 264 A 1 
ATOM 1989 C CA  . GLY A 1 264 ? 9.300   -14.266 16.788  1.00 86.89 264 A 1 
ATOM 1990 C C   . GLY A 1 264 ? 7.800   -14.261 17.100  1.00 87.38 264 A 1 
ATOM 1991 O O   . GLY A 1 264 ? 7.377   -13.482 17.941  1.00 82.83 264 A 1 
ATOM 1992 N N   . GLY A 1 265 ? 7.012   -15.095 16.437  1.00 87.06 265 A 1 
ATOM 1993 C CA  . GLY A 1 265 ? 5.558   -15.125 16.571  1.00 87.64 265 A 1 
ATOM 1994 C C   . GLY A 1 265 ? 4.859   -15.062 15.219  1.00 89.63 265 A 1 
ATOM 1995 O O   . GLY A 1 265 ? 5.321   -14.412 14.285  1.00 86.71 265 A 1 
ATOM 1996 N N   . LEU A 1 266 ? 3.734   -15.771 15.126  1.00 88.19 266 A 1 
ATOM 1997 C CA  . LEU A 1 266 ? 2.918   -15.857 13.925  1.00 90.15 266 A 1 
ATOM 1998 C C   . LEU A 1 266 ? 1.448   -15.702 14.299  1.00 90.71 266 A 1 
ATOM 1999 O O   . LEU A 1 266 ? 0.886   -16.545 15.002  1.00 88.65 266 A 1 
ATOM 2000 C CB  . LEU A 1 266 ? 3.201   -17.201 13.233  1.00 88.21 266 A 1 
ATOM 2001 C CG  . LEU A 1 266 ? 2.299   -17.496 12.020  1.00 87.68 266 A 1 
ATOM 2002 C CD1 . LEU A 1 266 ? 2.457   -16.468 10.913  1.00 83.58 266 A 1 
ATOM 2003 C CD2 . LEU A 1 266 ? 2.653   -18.865 11.443  1.00 83.89 266 A 1 
ATOM 2004 N N   . PHE A 1 267 ? 0.821   -14.664 13.782  1.00 88.50 267 A 1 
ATOM 2005 C CA  . PHE A 1 267 ? -0.617  -14.471 13.832  1.00 89.10 267 A 1 
ATOM 2006 C C   . PHE A 1 267 ? -1.211  -14.695 12.442  1.00 89.62 267 A 1 
ATOM 2007 O O   . PHE A 1 267 ? -0.687  -14.201 11.443  1.00 88.71 267 A 1 
ATOM 2008 C CB  . PHE A 1 267 ? -0.939  -13.089 14.398  1.00 87.73 267 A 1 
ATOM 2009 C CG  . PHE A 1 267 ? -2.393  -12.941 14.778  1.00 85.64 267 A 1 
ATOM 2010 C CD1 . PHE A 1 267 ? -3.340  -12.538 13.821  1.00 82.39 267 A 1 
ATOM 2011 C CD2 . PHE A 1 267 ? -2.806  -13.232 16.091  1.00 81.23 267 A 1 
ATOM 2012 C CE1 . PHE A 1 267 ? -4.689  -12.412 14.174  1.00 80.09 267 A 1 
ATOM 2013 C CE2 . PHE A 1 267 ? -4.158  -13.102 16.448  1.00 79.90 267 A 1 
ATOM 2014 C CZ  . PHE A 1 267 ? -5.101  -12.689 15.491  1.00 81.60 267 A 1 
ATOM 2015 N N   . VAL A 1 268 ? -2.290  -15.476 12.379  1.00 89.24 268 A 1 
ATOM 2016 C CA  . VAL A 1 268 ? -3.030  -15.765 11.148  1.00 89.48 268 A 1 
ATOM 2017 C C   . VAL A 1 268 ? -4.490  -15.438 11.390  1.00 88.73 268 A 1 
ATOM 2018 O O   . VAL A 1 268 ? -5.142  -16.094 12.204  1.00 87.69 268 A 1 
ATOM 2019 C CB  . VAL A 1 268 ? -2.861  -17.223 10.687  1.00 89.36 268 A 1 
ATOM 2020 C CG1 . VAL A 1 268 ? -3.628  -17.491 9.387   1.00 86.14 268 A 1 
ATOM 2021 C CG2 . VAL A 1 268 ? -1.389  -17.579 10.451  1.00 85.74 268 A 1 
ATOM 2022 N N   . ARG A 1 269 ? -4.981  -14.452 10.669  1.00 88.99 269 A 1 
ATOM 2023 C CA  . ARG A 1 269 ? -6.370  -14.020 10.630  1.00 88.94 269 A 1 
ATOM 2024 C C   . ARG A 1 269 ? -7.057  -14.666 9.431   1.00 88.84 269 A 1 
ATOM 2025 O O   . ARG A 1 269 ? -6.491  -14.663 8.347   1.00 87.48 269 A 1 
ATOM 2026 C CB  . ARG A 1 269 ? -6.373  -12.486 10.562  1.00 86.15 269 A 1 
ATOM 2027 C CG  . ARG A 1 269 ? -7.774  -11.918 10.370  1.00 83.57 269 A 1 
ATOM 2028 C CD  . ARG A 1 269 ? -7.746  -10.396 10.312  1.00 82.76 269 A 1 
ATOM 2029 N NE  . ARG A 1 269 ? -9.091  -9.924  9.991   1.00 79.00 269 A 1 
ATOM 2030 C CZ  . ARG A 1 269 ? -9.735  -8.893  10.479  1.00 78.17 269 A 1 
ATOM 2031 N NH1 . ARG A 1 269 ? -9.170  -8.014  11.270  1.00 71.34 269 A 1 
ATOM 2032 N NH2 . ARG A 1 269 ? -10.986 -8.746  10.165  1.00 71.20 269 A 1 
ATOM 2033 N N   . PHE A 1 270 ? -8.252  -15.210 9.631   1.00 88.00 270 A 1 
ATOM 2034 C CA  . PHE A 1 270 ? -9.106  -15.712 8.556   1.00 87.68 270 A 1 
ATOM 2035 C C   . PHE A 1 270 ? -10.255 -14.745 8.296   1.00 87.45 270 A 1 
ATOM 2036 O O   . PHE A 1 270 ? -10.891 -14.296 9.245   1.00 86.22 270 A 1 
ATOM 2037 C CB  . PHE A 1 270 ? -9.649  -17.098 8.913   1.00 86.38 270 A 1 
ATOM 2038 C CG  . PHE A 1 270 ? -10.694 -17.600 7.931   1.00 84.23 270 A 1 
ATOM 2039 C CD1 . PHE A 1 270 ? -12.055 -17.647 8.301   1.00 80.82 270 A 1 
ATOM 2040 C CD2 . PHE A 1 270 ? -10.319 -17.969 6.626   1.00 80.17 270 A 1 
ATOM 2041 C CE1 . PHE A 1 270 ? -13.025 -18.081 7.376   1.00 79.51 270 A 1 
ATOM 2042 C CE2 . PHE A 1 270 ? -11.290 -18.400 5.701   1.00 78.48 270 A 1 
ATOM 2043 C CZ  . PHE A 1 270 ? -12.641 -18.462 6.076   1.00 80.93 270 A 1 
ATOM 2044 N N   . ASP A 1 271 ? -10.557 -14.498 7.030   1.00 88.17 271 A 1 
ATOM 2045 C CA  . ASP A 1 271 ? -11.698 -13.678 6.637   1.00 87.60 271 A 1 
ATOM 2046 C C   . ASP A 1 271 ? -12.406 -14.264 5.415   1.00 87.50 271 A 1 
ATOM 2047 O O   . ASP A 1 271 ? -11.790 -14.784 4.473   1.00 86.40 271 A 1 
ATOM 2048 C CB  . ASP A 1 271 ? -11.269 -12.237 6.368   1.00 86.36 271 A 1 
ATOM 2049 C CG  . ASP A 1 271 ? -10.763 -11.528 7.620   1.00 81.82 271 A 1 
ATOM 2050 O OD1 . ASP A 1 271 ? -11.583 -10.915 8.341   1.00 77.66 271 A 1 
ATOM 2051 O OD2 . ASP A 1 271 ? -9.529  -11.521 7.843   1.00 76.84 271 A 1 
ATOM 2052 N N   . ARG A 1 272 ? -13.734 -14.151 5.426   1.00 86.67 272 A 1 
ATOM 2053 C CA  . ARG A 1 272 ? -14.611 -14.496 4.311   1.00 86.63 272 A 1 
ATOM 2054 C C   . ARG A 1 272 ? -15.855 -13.615 4.337   1.00 86.13 272 A 1 
ATOM 2055 O O   . ARG A 1 272 ? -16.624 -13.652 5.282   1.00 83.06 272 A 1 
ATOM 2056 C CB  . ARG A 1 272 ? -14.963 -15.987 4.385   1.00 83.78 272 A 1 
ATOM 2057 C CG  . ARG A 1 272 ? -15.767 -16.445 3.163   1.00 77.67 272 A 1 
ATOM 2058 C CD  . ARG A 1 272 ? -15.977 -17.958 3.217   1.00 74.24 272 A 1 
ATOM 2059 N NE  . ARG A 1 272 ? -16.676 -18.454 2.014   1.00 67.81 272 A 1 
ATOM 2060 C CZ  . ARG A 1 272 ? -17.871 -19.020 1.958   1.00 62.04 272 A 1 
ATOM 2061 N NH1 . ARG A 1 272 ? -18.615 -19.188 3.019   1.00 57.68 272 A 1 
ATOM 2062 N NH2 . ARG A 1 272 ? -18.345 -19.433 0.815   1.00 54.20 272 A 1 
ATOM 2063 N N   . ASN A 1 273 ? -16.071 -12.877 3.270   1.00 86.88 273 A 1 
ATOM 2064 C CA  . ASN A 1 273 ? -17.307 -12.151 2.977   1.00 86.13 273 A 1 
ATOM 2065 C C   . ASN A 1 273 ? -17.695 -12.397 1.511   1.00 86.43 273 A 1 
ATOM 2066 O O   . ASN A 1 273 ? -17.030 -13.173 0.816   1.00 85.49 273 A 1 
ATOM 2067 C CB  . ASN A 1 273 ? -17.121 -10.668 3.368   1.00 84.71 273 A 1 
ATOM 2068 C CG  . ASN A 1 273 ? -16.076 -9.935  2.548   1.00 84.84 273 A 1 
ATOM 2069 O OD1 . ASN A 1 273 ? -15.803 -10.267 1.411   1.00 80.82 273 A 1 
ATOM 2070 N ND2 . ASN A 1 273 ? -15.474 -8.909  3.096   1.00 79.76 273 A 1 
ATOM 2071 N N   . ASN A 1 274 ? -18.768 -11.784 1.031   1.00 85.22 274 A 1 
ATOM 2072 C CA  . ASN A 1 274 ? -19.244 -11.997 -0.341  1.00 85.39 274 A 1 
ATOM 2073 C C   . ASN A 1 274 ? -18.202 -11.616 -1.401  1.00 86.12 274 A 1 
ATOM 2074 O O   . ASN A 1 274 ? -18.041 -12.332 -2.387  1.00 85.15 274 A 1 
ATOM 2075 C CB  . ASN A 1 274 ? -20.549 -11.203 -0.545  1.00 83.79 274 A 1 
ATOM 2076 C CG  . ASN A 1 274 ? -21.719 -11.772 0.236   1.00 79.63 274 A 1 
ATOM 2077 O OD1 . ASN A 1 274 ? -21.725 -12.909 0.669   1.00 72.92 274 A 1 
ATOM 2078 N ND2 . ASN A 1 274 ? -22.754 -10.991 0.432   1.00 70.14 274 A 1 
ATOM 2079 N N   . GLU A 1 275 ? -17.468 -10.529 -1.180  1.00 86.55 275 A 1 
ATOM 2080 C CA  . GLU A 1 275 ? -16.443 -10.073 -2.119  1.00 87.26 275 A 1 
ATOM 2081 C C   . GLU A 1 275 ? -15.225 -11.001 -2.121  1.00 88.76 275 A 1 
ATOM 2082 O O   . GLU A 1 275 ? -14.771 -11.436 -3.182  1.00 88.09 275 A 1 
ATOM 2083 C CB  . GLU A 1 275 ? -16.077 -8.618  -1.795  1.00 86.04 275 A 1 
ATOM 2084 C CG  . GLU A 1 275 ? -15.018 -8.009  -2.727  1.00 80.68 275 A 1 
ATOM 2085 C CD  . GLU A 1 275 ? -15.374 -8.043  -4.220  1.00 77.86 275 A 1 
ATOM 2086 O OE1 . GLU A 1 275 ? -14.463 -7.803  -5.040  1.00 69.01 275 A 1 
ATOM 2087 O OE2 . GLU A 1 275 ? -16.515 -8.385  -4.607  1.00 69.83 275 A 1 
ATOM 2088 N N   . ILE A 1 276 ? -14.752 -11.407 -0.938  1.00 87.51 276 A 1 
ATOM 2089 C CA  . ILE A 1 276 ? -13.691 -12.409 -0.817  1.00 88.54 276 A 1 
ATOM 2090 C C   . ILE A 1 276 ? -14.131 -13.726 -1.462  1.00 89.01 276 A 1 
ATOM 2091 O O   . ILE A 1 276 ? -13.373 -14.311 -2.226  1.00 88.75 276 A 1 
ATOM 2092 C CB  . ILE A 1 276 ? -13.285 -12.604 0.659   1.00 88.79 276 A 1 
ATOM 2093 C CG1 . ILE A 1 276 ? -12.569 -11.340 1.178   1.00 87.70 276 A 1 
ATOM 2094 C CG2 . ILE A 1 276 ? -12.372 -13.836 0.826   1.00 87.37 276 A 1 
ATOM 2095 C CD1 . ILE A 1 276 ? -12.367 -11.324 2.694   1.00 84.36 276 A 1 
ATOM 2096 N N   . ALA A 1 277 ? -15.360 -14.188 -1.201  1.00 87.56 277 A 1 
ATOM 2097 C CA  . ALA A 1 277 ? -15.885 -15.414 -1.796  1.00 86.51 277 A 1 
ATOM 2098 C C   . ALA A 1 277 ? -15.899 -15.349 -3.334  1.00 86.62 277 A 1 
ATOM 2099 O O   . ALA A 1 277 ? -15.555 -16.338 -3.981  1.00 86.26 277 A 1 
ATOM 2100 C CB  . ALA A 1 277 ? -17.283 -15.686 -1.224  1.00 85.74 277 A 1 
ATOM 2101 N N   . ARG A 1 278 ? -16.242 -14.198 -3.906  1.00 90.13 278 A 1 
ATOM 2102 C CA  . ARG A 1 278 ? -16.171 -13.941 -5.352  1.00 89.58 278 A 1 
ATOM 2103 C C   . ARG A 1 278 ? -14.729 -14.001 -5.865  1.00 90.18 278 A 1 
ATOM 2104 O O   . ARG A 1 278 ? -14.473 -14.679 -6.850  1.00 90.02 278 A 1 
ATOM 2105 C CB  . ARG A 1 278 ? -16.812 -12.576 -5.648  1.00 89.28 278 A 1 
ATOM 2106 C CG  . ARG A 1 278 ? -16.966 -12.290 -7.140  1.00 83.62 278 A 1 
ATOM 2107 C CD  . ARG A 1 278 ? -17.350 -10.825 -7.398  1.00 81.19 278 A 1 
ATOM 2108 N NE  . ARG A 1 278 ? -16.243 -9.886  -7.113  1.00 72.35 278 A 1 
ATOM 2109 C CZ  . ARG A 1 278 ? -15.176 -9.651  -7.863  1.00 66.37 278 A 1 
ATOM 2110 N NH1 . ARG A 1 278 ? -14.961 -10.258 -8.996  1.00 58.45 278 A 1 
ATOM 2111 N NH2 . ARG A 1 278 ? -14.294 -8.777  -7.482  1.00 57.52 278 A 1 
ATOM 2112 N N   . LEU A 1 279 ? -13.802 -13.338 -5.178  1.00 90.66 279 A 1 
ATOM 2113 C CA  . LEU A 1 279 ? -12.389 -13.281 -5.572  1.00 91.04 279 A 1 
ATOM 2114 C C   . LEU A 1 279 ? -11.689 -14.642 -5.481  1.00 91.86 279 A 1 
ATOM 2115 O O   . LEU A 1 279 ? -10.857 -14.959 -6.327  1.00 91.33 279 A 1 
ATOM 2116 C CB  . LEU A 1 279 ? -11.655 -12.260 -4.686  1.00 90.98 279 A 1 
ATOM 2117 C CG  . LEU A 1 279 ? -12.008 -10.791 -4.968  1.00 88.70 279 A 1 
ATOM 2118 C CD1 . LEU A 1 279 ? -11.388 -9.915  -3.881  1.00 86.86 279 A 1 
ATOM 2119 C CD2 . LEU A 1 279 ? -11.475 -10.330 -6.325  1.00 87.13 279 A 1 
ATOM 2120 N N   . VAL A 1 280 ? -12.034 -15.462 -4.479  1.00 89.86 280 A 1 
ATOM 2121 C CA  . VAL A 1 280 ? -11.402 -16.780 -4.282  1.00 89.42 280 A 1 
ATOM 2122 C C   . VAL A 1 280 ? -12.138 -17.919 -4.994  1.00 88.86 280 A 1 
ATOM 2123 O O   . VAL A 1 280 ? -11.829 -19.085 -4.762  1.00 88.55 280 A 1 
ATOM 2124 C CB  . VAL A 1 280 ? -11.121 -17.098 -2.801  1.00 89.88 280 A 1 
ATOM 2125 C CG1 . VAL A 1 280 ? -10.365 -15.958 -2.109  1.00 87.97 280 A 1 
ATOM 2126 C CG2 . VAL A 1 280 ? -12.381 -17.451 -2.011  1.00 87.37 280 A 1 
ATOM 2127 N N   . GLN A 1 281 ? -13.110 -17.608 -5.863  1.00 89.70 281 A 1 
ATOM 2128 C CA  . GLN A 1 281 ? -13.856 -18.622 -6.607  1.00 88.87 281 A 1 
ATOM 2129 C C   . GLN A 1 281 ? -12.933 -19.471 -7.492  1.00 88.81 281 A 1 
ATOM 2130 O O   . GLN A 1 281 ? -13.044 -20.694 -7.524  1.00 87.44 281 A 1 
ATOM 2131 C CB  . GLN A 1 281 ? -14.940 -17.925 -7.443  1.00 86.63 281 A 1 
ATOM 2132 C CG  . GLN A 1 281 ? -15.819 -18.948 -8.186  1.00 76.67 281 A 1 
ATOM 2133 C CD  . GLN A 1 281 ? -16.935 -18.306 -9.006  1.00 73.36 281 A 1 
ATOM 2134 O OE1 . GLN A 1 281 ? -17.107 -17.105 -9.103  1.00 66.22 281 A 1 
ATOM 2135 N NE2 . GLN A 1 281 ? -17.768 -19.102 -9.638  1.00 62.52 281 A 1 
ATOM 2136 N N   . ASP A 1 282 ? -12.024 -18.814 -8.200  1.00 88.56 282 A 1 
ATOM 2137 C CA  . ASP A 1 282 ? -11.043 -19.436 -9.082  1.00 88.93 282 A 1 
ATOM 2138 C C   . ASP A 1 282 ? -9.851  -18.494 -9.327  1.00 90.45 282 A 1 
ATOM 2139 O O   . ASP A 1 282 ? -9.821  -17.338 -8.896  1.00 90.90 282 A 1 
ATOM 2140 C CB  . ASP A 1 282 ? -11.724 -19.867 -10.399 1.00 87.68 282 A 1 
ATOM 2141 C CG  . ASP A 1 282 ? -12.388 -18.715 -11.148 1.00 87.75 282 A 1 
ATOM 2142 O OD1 . ASP A 1 282 ? -11.693 -17.698 -11.373 1.00 84.67 282 A 1 
ATOM 2143 O OD2 . ASP A 1 282 ? -13.575 -18.849 -11.500 1.00 83.40 282 A 1 
ATOM 2144 N N   . ARG A 1 283 ? -8.842  -18.996 -10.030 1.00 91.56 283 A 1 
ATOM 2145 C CA  . ARG A 1 283 ? -7.639  -18.220 -10.355 1.00 92.34 283 A 1 
ATOM 2146 C C   . ARG A 1 283 ? -7.934  -16.999 -11.233 1.00 93.48 283 A 1 
ATOM 2147 O O   . ARG A 1 283 ? -7.235  -15.992 -11.108 1.00 93.14 283 A 1 
ATOM 2148 C CB  . ARG A 1 283 ? -6.600  -19.155 -11.001 1.00 91.31 283 A 1 
ATOM 2149 C CG  . ARG A 1 283 ? -5.264  -18.440 -11.262 1.00 86.22 283 A 1 
ATOM 2150 C CD  . ARG A 1 283 ? -4.192  -19.396 -11.782 1.00 83.22 283 A 1 
ATOM 2151 N NE  . ARG A 1 283 ? -3.770  -20.396 -10.785 1.00 78.37 283 A 1 
ATOM 2152 C CZ  . ARG A 1 283 ? -3.005  -20.210 -9.723  1.00 72.66 283 A 1 
ATOM 2153 N NH1 . ARG A 1 283 ? -2.493  -19.046 -9.426  1.00 63.59 283 A 1 
ATOM 2154 N NH2 . ARG A 1 283 ? -2.737  -21.208 -8.935  1.00 65.22 283 A 1 
ATOM 2155 N N   . ALA A 1 284 ? -8.921  -17.075 -12.113 1.00 93.16 284 A 1 
ATOM 2156 C CA  . ALA A 1 284 ? -9.276  -15.969 -12.997 1.00 93.35 284 A 1 
ATOM 2157 C C   . ALA A 1 284 ? -9.914  -14.818 -12.206 1.00 93.58 284 A 1 
ATOM 2158 O O   . ALA A 1 284 ? -9.527  -13.666 -12.389 1.00 92.74 284 A 1 
ATOM 2159 C CB  . ALA A 1 284 ? -10.188 -16.491 -14.110 1.00 93.09 284 A 1 
ATOM 2160 N N   . SER A 1 285 ? -10.805 -15.141 -11.267 1.00 93.66 285 A 1 
ATOM 2161 C CA  . SER A 1 285 ? -11.402 -14.174 -10.336 1.00 93.24 285 A 1 
ATOM 2162 C C   . SER A 1 285 ? -10.343 -13.533 -9.436  1.00 93.62 285 A 1 
ATOM 2163 O O   . SER A 1 285 ? -10.333 -12.318 -9.246  1.00 92.83 285 A 1 
ATOM 2164 C CB  . SER A 1 285 ? -12.464 -14.871 -9.482  1.00 92.57 285 A 1 
ATOM 2165 O OG  . SER A 1 285 ? -13.455 -15.455 -10.305 1.00 88.03 285 A 1 
ATOM 2166 N N   . PHE A 1 286 ? -9.386  -14.334 -8.943  1.00 93.75 286 A 1 
ATOM 2167 C CA  . PHE A 1 286 ? -8.286  -13.831 -8.115  1.00 94.33 286 A 1 
ATOM 2168 C C   . PHE A 1 286 ? -7.260  -12.987 -8.890  1.00 94.80 286 A 1 
ATOM 2169 O O   . PHE A 1 286 ? -6.492  -12.240 -8.288  1.00 94.40 286 A 1 
ATOM 2170 C CB  . PHE A 1 286 ? -7.600  -15.006 -7.410  1.00 94.04 286 A 1 
ATOM 2171 C CG  . PHE A 1 286 ? -6.732  -14.569 -6.244  1.00 93.93 286 A 1 
ATOM 2172 C CD1 . PHE A 1 286 ? -5.329  -14.508 -6.375  1.00 92.69 286 A 1 
ATOM 2173 C CD2 . PHE A 1 286 ? -7.339  -14.179 -5.036  1.00 92.97 286 A 1 
ATOM 2174 C CE1 . PHE A 1 286 ? -4.540  -14.063 -5.301  1.00 92.44 286 A 1 
ATOM 2175 C CE2 . PHE A 1 286 ? -6.550  -13.733 -3.964  1.00 92.31 286 A 1 
ATOM 2176 C CZ  . PHE A 1 286 ? -5.153  -13.675 -4.094  1.00 92.65 286 A 1 
ATOM 2177 N N   . ALA A 1 287 ? -7.243  -13.066 -10.219 1.00 93.57 287 A 1 
ATOM 2178 C CA  . ALA A 1 287 ? -6.282  -12.325 -11.042 1.00 93.59 287 A 1 
ATOM 2179 C C   . ALA A 1 287 ? -6.335  -10.809 -10.796 1.00 93.75 287 A 1 
ATOM 2180 O O   . ALA A 1 287 ? -5.292  -10.164 -10.821 1.00 93.03 287 A 1 
ATOM 2181 C CB  . ALA A 1 287 ? -6.517  -12.659 -12.517 1.00 93.39 287 A 1 
ATOM 2182 N N   . ALA A 1 288 ? -7.518  -10.267 -10.480 1.00 92.81 288 A 1 
ATOM 2183 C CA  . ALA A 1 288 ? -7.723  -8.843  -10.195 1.00 92.29 288 A 1 
ATOM 2184 C C   . ALA A 1 288 ? -6.985  -8.336  -8.939  1.00 93.33 288 A 1 
ATOM 2185 O O   . ALA A 1 288 ? -6.771  -7.137  -8.806  1.00 92.03 288 A 1 
ATOM 2186 C CB  . ALA A 1 288 ? -9.234  -8.605  -10.078 1.00 90.29 288 A 1 
ATOM 2187 N N   . VAL A 1 289 ? -6.579  -9.229  -8.035  1.00 91.37 289 A 1 
ATOM 2188 C CA  . VAL A 1 289 ? -5.870  -8.912  -6.777  1.00 91.64 289 A 1 
ATOM 2189 C C   . VAL A 1 289 ? -4.592  -9.745  -6.607  1.00 91.73 289 A 1 
ATOM 2190 O O   . VAL A 1 289 ? -4.095  -9.934  -5.501  1.00 91.14 289 A 1 
ATOM 2191 C CB  . VAL A 1 289 ? -6.807  -9.039  -5.557  1.00 91.52 289 A 1 
ATOM 2192 C CG1 . VAL A 1 289 ? -7.946  -8.013  -5.619  1.00 88.95 289 A 1 
ATOM 2193 C CG2 . VAL A 1 289 ? -7.423  -10.444 -5.441  1.00 88.91 289 A 1 
ATOM 2194 N N   . SER A 1 290 ? -4.057  -10.273 -7.697  1.00 90.58 290 A 1 
ATOM 2195 C CA  . SER A 1 290 ? -2.914  -11.202 -7.678  1.00 90.06 290 A 1 
ATOM 2196 C C   . SER A 1 290 ? -1.537  -10.534 -7.553  1.00 89.50 290 A 1 
ATOM 2197 O O   . SER A 1 290 ? -0.521  -11.228 -7.478  1.00 88.11 290 A 1 
ATOM 2198 C CB  . SER A 1 290 ? -2.959  -12.112 -8.907  1.00 90.22 290 A 1 
ATOM 2199 O OG  . SER A 1 290 ? -2.822  -11.368 -10.106 1.00 88.05 290 A 1 
ATOM 2200 N N   . SER A 1 291 ? -1.498  -9.206  -7.545  1.00 91.05 291 A 1 
ATOM 2201 C CA  . SER A 1 291 ? -0.284  -8.408  -7.336  1.00 90.95 291 A 1 
ATOM 2202 C C   . SER A 1 291 ? -0.629  -7.076  -6.661  1.00 90.91 291 A 1 
ATOM 2203 O O   . SER A 1 291 ? -1.797  -6.769  -6.428  1.00 90.12 291 A 1 
ATOM 2204 C CB  . SER A 1 291 ? 0.436   -8.197  -8.672  1.00 90.69 291 A 1 
ATOM 2205 O OG  . SER A 1 291 ? 1.756   -7.728  -8.464  1.00 87.00 291 A 1 
ATOM 2206 N N   . ALA A 1 292 ? 0.380   -6.288  -6.323  1.00 91.15 292 A 1 
ATOM 2207 C CA  . ALA A 1 292 ? 0.210   -5.014  -5.638  1.00 91.20 292 A 1 
ATOM 2208 C C   . ALA A 1 292 ? -0.056  -3.853  -6.613  1.00 91.75 292 A 1 
ATOM 2209 O O   . ALA A 1 292 ? 0.577   -3.747  -7.668  1.00 90.97 292 A 1 
ATOM 2210 C CB  . ALA A 1 292 ? 1.445   -4.760  -4.774  1.00 89.77 292 A 1 
ATOM 2211 N N   . PHE A 1 293 ? -0.944  -2.945  -6.207  1.00 89.72 293 A 1 
ATOM 2212 C CA  . PHE A 1 293 ? -1.218  -1.701  -6.932  1.00 89.19 293 A 1 
ATOM 2213 C C   . PHE A 1 293 ? -0.305  -0.548  -6.507  1.00 89.63 293 A 1 
ATOM 2214 O O   . PHE A 1 293 ? 0.139   0.221   -7.358  1.00 86.83 293 A 1 
ATOM 2215 C CB  . PHE A 1 293 ? -2.685  -1.320  -6.725  1.00 87.98 293 A 1 
ATOM 2216 C CG  . PHE A 1 293 ? -3.655  -2.205  -7.476  1.00 88.57 293 A 1 
ATOM 2217 C CD1 . PHE A 1 293 ? -3.714  -2.127  -8.879  1.00 85.89 293 A 1 
ATOM 2218 C CD2 . PHE A 1 293 ? -4.511  -3.078  -6.784  1.00 85.77 293 A 1 
ATOM 2219 C CE1 . PHE A 1 293 ? -4.623  -2.923  -9.589  1.00 85.08 293 A 1 
ATOM 2220 C CE2 . PHE A 1 293 ? -5.424  -3.874  -7.498  1.00 85.46 293 A 1 
ATOM 2221 C CZ  . PHE A 1 293 ? -5.481  -3.797  -8.902  1.00 87.88 293 A 1 
ATOM 2222 N N   . THR A 1 294 ? -0.040  -0.431  -5.204  1.00 88.92 294 A 1 
ATOM 2223 C CA  . THR A 1 294 ? 0.656   0.718   -4.599  1.00 88.13 294 A 1 
ATOM 2224 C C   . THR A 1 294 ? 1.752   0.267   -3.623  1.00 87.15 294 A 1 
ATOM 2225 O O   . THR A 1 294 ? 1.767   -0.901  -3.205  1.00 85.75 294 A 1 
ATOM 2226 C CB  . THR A 1 294 ? -0.331  1.640   -3.862  1.00 88.18 294 A 1 
ATOM 2227 O OG1 . THR A 1 294 ? -0.779  1.028   -2.670  1.00 85.00 294 A 1 
ATOM 2228 C CG2 . THR A 1 294 ? -1.553  2.026   -4.687  1.00 84.25 294 A 1 
ATOM 2229 N N   . PRO A 1 295 ? 2.654   1.181   -3.193  1.00 85.93 295 A 1 
ATOM 2230 C CA  . PRO A 1 295 ? 3.631   0.893   -2.142  1.00 83.75 295 A 1 
ATOM 2231 C C   . PRO A 1 295 ? 3.006   0.343   -0.856  1.00 83.67 295 A 1 
ATOM 2232 O O   . PRO A 1 295 ? 3.541   -0.603  -0.277  1.00 80.70 295 A 1 
ATOM 2233 C CB  . PRO A 1 295 ? 4.356   2.223   -1.884  1.00 81.84 295 A 1 
ATOM 2234 C CG  . PRO A 1 295 ? 4.257   2.944   -3.226  1.00 81.37 295 A 1 
ATOM 2235 C CD  . PRO A 1 295 ? 2.878   2.527   -3.729  1.00 84.42 295 A 1 
ATOM 2236 N N   . ASP A 1 296 ? 1.855   0.858   -0.426  1.00 81.68 296 A 1 
ATOM 2237 C CA  . ASP A 1 296 ? 1.187   0.407   0.803   1.00 80.65 296 A 1 
ATOM 2238 C C   . ASP A 1 296 ? 0.726   -1.052  0.700   1.00 79.10 296 A 1 
ATOM 2239 O O   . ASP A 1 296 ? 0.946   -1.841  1.626   1.00 76.12 296 A 1 
ATOM 2240 C CB  . ASP A 1 296 ? 0.007   1.332   1.142   1.00 78.83 296 A 1 
ATOM 2241 C CG  . ASP A 1 296 ? 0.451   2.690   1.697   1.00 75.72 296 A 1 
ATOM 2242 O OD1 . ASP A 1 296 ? 1.672   2.964   1.736   1.00 71.32 296 A 1 
ATOM 2243 O OD2 . ASP A 1 296 ? -0.414  3.469   2.146   1.00 71.12 296 A 1 
ATOM 2244 N N   . HIS A 1 297 ? 0.187   -1.458  -0.460  1.00 83.65 297 A 1 
ATOM 2245 C CA  . HIS A 1 297 ? -0.156  -2.858  -0.709  1.00 83.11 297 A 1 
ATOM 2246 C C   . HIS A 1 297 ? 1.074   -3.765  -0.583  1.00 81.17 297 A 1 
ATOM 2247 O O   . HIS A 1 297 ? 1.007   -4.803  0.073   1.00 79.41 297 A 1 
ATOM 2248 C CB  . HIS A 1 297 ? -0.790  -3.011  -2.103  1.00 83.01 297 A 1 
ATOM 2249 C CG  . HIS A 1 297 ? -2.078  -2.253  -2.292  1.00 84.69 297 A 1 
ATOM 2250 N ND1 . HIS A 1 297 ? -2.436  -1.527  -3.412  1.00 76.60 297 A 1 
ATOM 2251 C CD2 . HIS A 1 297 ? -3.104  -2.171  -1.398  1.00 75.94 297 A 1 
ATOM 2252 C CE1 . HIS A 1 297 ? -3.652  -1.015  -3.184  1.00 79.92 297 A 1 
ATOM 2253 N NE2 . HIS A 1 297 ? -4.090  -1.379  -1.972  1.00 81.26 297 A 1 
ATOM 2254 N N   . ILE A 1 298 ? 2.217   -3.350  -1.131  1.00 83.74 298 A 1 
ATOM 2255 C CA  . ILE A 1 298 ? 3.476   -4.108  -1.036  1.00 82.64 298 A 1 
ATOM 2256 C C   . ILE A 1 298 ? 3.924   -4.223  0.423   1.00 82.35 298 A 1 
ATOM 2257 O O   . ILE A 1 298 ? 4.248   -5.310  0.912   1.00 80.58 298 A 1 
ATOM 2258 C CB  . ILE A 1 298 ? 4.586   -3.449  -1.898  1.00 82.51 298 A 1 
ATOM 2259 C CG1 . ILE A 1 298 ? 4.184   -3.437  -3.388  1.00 81.06 298 A 1 
ATOM 2260 C CG2 . ILE A 1 298 ? 5.935   -4.170  -1.713  1.00 79.87 298 A 1 
ATOM 2261 C CD1 . ILE A 1 298 ? 5.074   -2.548  -4.255  1.00 74.77 298 A 1 
ATOM 2262 N N   . VAL A 1 299 ? 3.942   -3.102  1.139   1.00 78.52 299 A 1 
ATOM 2263 C CA  . VAL A 1 299 ? 4.507   -2.995  2.487   1.00 76.46 299 A 1 
ATOM 2264 C C   . VAL A 1 299 ? 3.665   -3.749  3.517   1.00 76.45 299 A 1 
ATOM 2265 O O   . VAL A 1 299 ? 4.231   -4.448  4.366   1.00 74.71 299 A 1 
ATOM 2266 C CB  . VAL A 1 299 ? 4.684   -1.508  2.852   1.00 73.14 299 A 1 
ATOM 2267 C CG1 . VAL A 1 299 ? 5.023   -1.295  4.327   1.00 66.91 299 A 1 
ATOM 2268 C CG2 . VAL A 1 299 ? 5.824   -0.909  2.022   1.00 68.21 299 A 1 
ATOM 2269 N N   . TYR A 1 300 ? 2.335   -3.662  3.447   1.00 75.83 300 A 1 
ATOM 2270 C CA  . TYR A 1 300 ? 1.440   -4.217  4.465   1.00 74.49 300 A 1 
ATOM 2271 C C   . TYR A 1 300 ? 0.826   -5.560  4.063   1.00 73.50 300 A 1 
ATOM 2272 O O   . TYR A 1 300 ? 0.909   -6.501  4.856   1.00 70.38 300 A 1 
ATOM 2273 C CB  . TYR A 1 300 ? 0.396   -3.169  4.864   1.00 73.57 300 A 1 
ATOM 2274 C CG  . TYR A 1 300 ? 1.004   -1.893  5.431   1.00 72.02 300 A 1 
ATOM 2275 C CD1 . TYR A 1 300 ? 1.721   -1.925  6.645   1.00 66.51 300 A 1 
ATOM 2276 C CD2 . TYR A 1 300 ? 0.866   -0.677  4.738   1.00 67.59 300 A 1 
ATOM 2277 C CE1 . TYR A 1 300 ? 2.302   -0.747  7.156   1.00 63.49 300 A 1 
ATOM 2278 C CE2 . TYR A 1 300 ? 1.443   0.499   5.248   1.00 63.54 300 A 1 
ATOM 2279 C CZ  . TYR A 1 300 ? 2.163   0.469   6.456   1.00 66.14 300 A 1 
ATOM 2280 O OH  . TYR A 1 300 ? 2.727   1.609   6.942   1.00 62.90 300 A 1 
ATOM 2281 N N   . ALA A 1 301 ? 0.316   -5.712  2.843   1.00 74.76 301 A 1 
ATOM 2282 C CA  . ALA A 1 301 ? -0.327  -6.946  2.366   1.00 72.91 301 A 1 
ATOM 2283 C C   . ALA A 1 301 ? 0.618   -7.887  1.588   1.00 74.25 301 A 1 
ATOM 2284 O O   . ALA A 1 301 ? 0.295   -9.057  1.366   1.00 70.66 301 A 1 
ATOM 2285 C CB  . ALA A 1 301 ? -1.569  -6.570  1.550   1.00 71.14 301 A 1 
ATOM 2286 N N   . GLY A 1 302 ? 1.808   -7.408  1.221   1.00 74.02 302 A 1 
ATOM 2287 C CA  . GLY A 1 302 ? 2.764   -8.152  0.399   1.00 71.80 302 A 1 
ATOM 2288 C C   . GLY A 1 302 ? 2.506   -7.979  -1.099  1.00 75.12 302 A 1 
ATOM 2289 O O   . GLY A 1 302 ? 1.382   -7.775  -1.541  1.00 69.70 302 A 1 
ATOM 2290 N N   . SER A 1 303 ? 3.576   -8.058  -1.900  1.00 76.91 303 A 1 
ATOM 2291 C CA  . SER A 1 303 ? 3.501   -7.825  -3.348  1.00 76.85 303 A 1 
ATOM 2292 C C   . SER A 1 303 ? 2.902   -8.981  -4.146  1.00 79.36 303 A 1 
ATOM 2293 O O   . SER A 1 303 ? 2.493   -8.786  -5.286  1.00 74.48 303 A 1 
ATOM 2294 C CB  . SER A 1 303 ? 4.894   -7.524  -3.894  1.00 71.18 303 A 1 
ATOM 2295 O OG  . SER A 1 303 ? 5.840   -8.508  -3.505  1.00 67.54 303 A 1 
ATOM 2296 N N   . ASP A 1 304 ? 2.873   -10.174 -3.557  1.00 83.14 304 A 1 
ATOM 2297 C CA  . ASP A 1 304 ? 2.569   -11.423 -4.243  1.00 84.95 304 A 1 
ATOM 2298 C C   . ASP A 1 304 ? 1.585   -12.251 -3.394  1.00 87.60 304 A 1 
ATOM 2299 O O   . ASP A 1 304 ? 2.000   -13.213 -2.738  1.00 85.24 304 A 1 
ATOM 2300 C CB  . ASP A 1 304 ? 3.878   -12.192 -4.519  1.00 79.77 304 A 1 
ATOM 2301 C CG  . ASP A 1 304 ? 4.909   -11.407 -5.343  1.00 69.96 304 A 1 
ATOM 2302 O OD1 . ASP A 1 304 ? 4.925   -11.583 -6.584  1.00 63.32 304 A 1 
ATOM 2303 O OD2 . ASP A 1 304 ? 5.723   -10.673 -4.727  1.00 61.83 304 A 1 
ATOM 2304 N N   . PRO A 1 305 ? 0.286   -11.899 -3.345  1.00 90.27 305 A 1 
ATOM 2305 C CA  . PRO A 1 305 ? -0.711  -12.726 -2.675  1.00 90.27 305 A 1 
ATOM 2306 C C   . PRO A 1 305 ? -0.703  -14.164 -3.215  1.00 90.31 305 A 1 
ATOM 2307 O O   . PRO A 1 305 ? -0.760  -14.403 -4.423  1.00 88.43 305 A 1 
ATOM 2308 C CB  . PRO A 1 305 ? -2.049  -12.020 -2.898  1.00 88.87 305 A 1 
ATOM 2309 C CG  . PRO A 1 305 ? -1.651  -10.561 -3.113  1.00 86.99 305 A 1 
ATOM 2310 C CD  . PRO A 1 305 ? -0.321  -10.678 -3.849  1.00 90.13 305 A 1 
ATOM 2311 N N   . LEU A 1 306 ? -0.615  -15.147 -2.315  1.00 92.58 306 A 1 
ATOM 2312 C CA  . LEU A 1 306 ? -0.565  -16.559 -2.689  1.00 93.02 306 A 1 
ATOM 2313 C C   . LEU A 1 306 ? -1.980  -17.098 -2.895  1.00 93.37 306 A 1 
ATOM 2314 O O   . LEU A 1 306 ? -2.747  -17.172 -1.946  1.00 93.12 306 A 1 
ATOM 2315 C CB  . LEU A 1 306 ? 0.216   -17.342 -1.616  1.00 92.87 306 A 1 
ATOM 2316 C CG  . LEU A 1 306 ? 0.190   -18.876 -1.797  1.00 92.23 306 A 1 
ATOM 2317 C CD1 . LEU A 1 306 ? 0.762   -19.328 -3.141  1.00 89.94 306 A 1 
ATOM 2318 C CD2 . LEU A 1 306 ? 0.997   -19.550 -0.688  1.00 89.88 306 A 1 
ATOM 2319 N N   . PHE A 1 307 ? -2.299  -17.564 -4.096  1.00 93.28 307 A 1 
ATOM 2320 C CA  . PHE A 1 307 ? -3.532  -18.300 -4.378  1.00 92.99 307 A 1 
ATOM 2321 C C   . PHE A 1 307 ? -3.276  -19.809 -4.441  1.00 92.68 307 A 1 
ATOM 2322 O O   . PHE A 1 307 ? -2.475  -20.284 -5.256  1.00 92.09 307 A 1 
ATOM 2323 C CB  . PHE A 1 307 ? -4.173  -17.783 -5.663  1.00 92.74 307 A 1 
ATOM 2324 C CG  . PHE A 1 307 ? -5.542  -18.378 -5.925  1.00 92.70 307 A 1 
ATOM 2325 C CD1 . PHE A 1 307 ? -5.702  -19.425 -6.852  1.00 91.41 307 A 1 
ATOM 2326 C CD2 . PHE A 1 307 ? -6.663  -17.885 -5.237  1.00 91.65 307 A 1 
ATOM 2327 C CE1 . PHE A 1 307 ? -6.980  -19.960 -7.101  1.00 90.98 307 A 1 
ATOM 2328 C CE2 . PHE A 1 307 ? -7.940  -18.421 -5.484  1.00 91.01 307 A 1 
ATOM 2329 C CZ  . PHE A 1 307 ? -8.101  -19.455 -6.421  1.00 91.51 307 A 1 
ATOM 2330 N N   . ILE A 1 308 ? -3.987  -20.564 -3.592  1.00 92.39 308 A 1 
ATOM 2331 C CA  . ILE A 1 308 ? -3.939  -22.026 -3.527  1.00 91.75 308 A 1 
ATOM 2332 C C   . ILE A 1 308 ? -5.235  -22.579 -4.120  1.00 90.79 308 A 1 
ATOM 2333 O O   . ILE A 1 308 ? -6.315  -22.393 -3.561  1.00 89.80 308 A 1 
ATOM 2334 C CB  . ILE A 1 308 ? -3.694  -22.526 -2.086  1.00 92.03 308 A 1 
ATOM 2335 C CG1 . ILE A 1 308 ? -2.430  -21.863 -1.487  1.00 91.61 308 A 1 
ATOM 2336 C CG2 . ILE A 1 308 ? -3.577  -24.061 -2.085  1.00 91.48 308 A 1 
ATOM 2337 C CD1 . ILE A 1 308 ? -2.063  -22.336 -0.075  1.00 90.44 308 A 1 
ATOM 2338 N N   . GLU A 1 309 ? -5.119  -23.267 -5.246  1.00 88.98 309 A 1 
ATOM 2339 C CA  . GLU A 1 309 ? -6.250  -23.944 -5.890  1.00 87.86 309 A 1 
ATOM 2340 C C   . GLU A 1 309 ? -6.683  -25.169 -5.084  1.00 86.58 309 A 1 
ATOM 2341 O O   . GLU A 1 309 ? -5.848  -25.886 -4.525  1.00 84.48 309 A 1 
ATOM 2342 C CB  . GLU A 1 309 ? -5.891  -24.328 -7.335  1.00 86.31 309 A 1 
ATOM 2343 C CG  . GLU A 1 309 ? -5.881  -23.080 -8.212  1.00 81.54 309 A 1 
ATOM 2344 C CD  . GLU A 1 309 ? -5.249  -23.257 -9.591  1.00 82.17 309 A 1 
ATOM 2345 O OE1 . GLU A 1 309 ? -5.838  -22.747 -10.562 1.00 75.04 309 A 1 
ATOM 2346 O OE2 . GLU A 1 309 ? -4.065  -23.655 -9.651  1.00 76.21 309 A 1 
ATOM 2347 N N   . ALA A 1 310 ? -7.993  -25.418 -5.031  1.00 84.75 310 A 1 
ATOM 2348 C CA  . ALA A 1 310 ? -8.520  -26.654 -4.470  1.00 82.42 310 A 1 
ATOM 2349 C C   . ALA A 1 310 ? -8.047  -27.865 -5.307  1.00 81.39 310 A 1 
ATOM 2350 O O   . ALA A 1 310 ? -7.908  -27.749 -6.528  1.00 77.92 310 A 1 
ATOM 2351 C CB  . ALA A 1 310 ? -10.046 -26.563 -4.389  1.00 78.87 310 A 1 
ATOM 2352 N N   . PRO A 1 311 ? -7.817  -29.041 -4.689  1.00 81.25 311 A 1 
ATOM 2353 C CA  . PRO A 1 311 ? -7.516  -30.259 -5.431  1.00 78.25 311 A 1 
ATOM 2354 C C   . PRO A 1 311 ? -8.625  -30.561 -6.447  1.00 76.55 311 A 1 
ATOM 2355 O O   . PRO A 1 311 ? -9.810  -30.447 -6.129  1.00 70.46 311 A 1 
ATOM 2356 C CB  . PRO A 1 311 ? -7.387  -31.374 -4.386  1.00 74.86 311 A 1 
ATOM 2357 C CG  . PRO A 1 311 ? -7.096  -30.624 -3.087  1.00 72.89 311 A 1 
ATOM 2358 C CD  . PRO A 1 311 ? -7.831  -29.296 -3.263  1.00 75.92 311 A 1 
ATOM 2359 N N   . GLN A 1 312 ? -8.252  -30.977 -7.657  1.00 76.27 312 A 1 
ATOM 2360 C CA  . GLN A 1 312 ? -9.233  -31.396 -8.660  1.00 73.30 312 A 1 
ATOM 2361 C C   . GLN A 1 312 ? -10.068 -32.564 -8.104  1.00 70.80 312 A 1 
ATOM 2362 O O   . GLN A 1 312 ? -9.514  -33.592 -7.719  1.00 62.46 312 A 1 
ATOM 2363 C CB  . GLN A 1 312 ? -8.539  -31.783 -9.978  1.00 68.95 312 A 1 
ATOM 2364 C CG  . GLN A 1 312 ? -7.917  -30.572 -10.703 1.00 62.07 312 A 1 
ATOM 2365 C CD  . GLN A 1 312 ? -7.364  -30.917 -12.089 1.00 57.38 312 A 1 
ATOM 2366 O OE1 . GLN A 1 312 ? -7.337  -32.049 -12.536 1.00 52.41 312 A 1 
ATOM 2367 N NE2 . GLN A 1 312 ? -6.896  -29.936 -12.831 1.00 49.05 312 A 1 
ATOM 2368 N N   . GLY A 1 313 ? -11.399 -32.386 -8.039  1.00 58.11 313 A 1 
ATOM 2369 C CA  . GLY A 1 313 ? -12.336 -33.405 -7.533  1.00 55.95 313 A 1 
ATOM 2370 C C   . GLY A 1 313 ? -13.057 -33.070 -6.223  1.00 55.48 313 A 1 
ATOM 2371 O O   . GLY A 1 313 ? -13.954 -33.815 -5.843  1.00 51.21 313 A 1 
ATOM 2372 N N   . LEU A 1 314 ? -12.748 -31.955 -5.548  1.00 46.84 314 A 1 
ATOM 2373 C CA  . LEU A 1 314 ? -13.579 -31.445 -4.446  1.00 47.06 314 A 1 
ATOM 2374 C C   . LEU A 1 314 ? -14.693 -30.536 -5.003  1.00 47.26 314 A 1 
ATOM 2375 O O   . LEU A 1 314 ? -14.385 -29.602 -5.745  1.00 45.31 314 A 1 
ATOM 2376 C CB  . LEU A 1 314 ? -12.706 -30.719 -3.404  1.00 44.66 314 A 1 
ATOM 2377 C CG  . LEU A 1 314 ? -11.931 -31.679 -2.486  1.00 42.43 314 A 1 
ATOM 2378 C CD1 . LEU A 1 314 ? -10.822 -30.929 -1.752  1.00 40.15 314 A 1 
ATOM 2379 C CD2 . LEU A 1 314 ? -12.840 -32.315 -1.423  1.00 40.59 314 A 1 
ATOM 2380 N N   . PRO A 1 315 ? -15.982 -30.780 -4.678  1.00 41.79 315 A 1 
ATOM 2381 C CA  . PRO A 1 315 ? -17.063 -29.907 -5.118  1.00 42.21 315 A 1 
ATOM 2382 C C   . PRO A 1 315 ? -16.900 -28.510 -4.506  1.00 42.51 315 A 1 
ATOM 2383 O O   . PRO A 1 315 ? -16.648 -28.371 -3.306  1.00 41.76 315 A 1 
ATOM 2384 C CB  . PRO A 1 315 ? -18.360 -30.605 -4.692  1.00 41.48 315 A 1 
ATOM 2385 C CG  . PRO A 1 315 ? -17.942 -31.487 -3.517  1.00 41.68 315 A 1 
ATOM 2386 C CD  . PRO A 1 315 ? -16.496 -31.856 -3.830  1.00 43.36 315 A 1 
ATOM 2387 N N   . SER A 1 316 ? -17.064 -27.471 -5.324  1.00 41.16 316 A 1 
ATOM 2388 C CA  . SER A 1 316 ? -17.151 -26.095 -4.837  1.00 42.12 316 A 1 
ATOM 2389 C C   . SER A 1 316 ? -18.381 -25.959 -3.938  1.00 42.75 316 A 1 
ATOM 2390 O O   . SER A 1 316 ? -19.480 -26.372 -4.313  1.00 41.72 316 A 1 
ATOM 2391 C CB  . SER A 1 316 ? -17.211 -25.100 -6.002  1.00 41.06 316 A 1 
ATOM 2392 O OG  . SER A 1 316 ? -18.345 -25.332 -6.822  1.00 37.48 316 A 1 
ATOM 2393 N N   . ALA A 1 317 ? -18.219 -25.377 -2.752  1.00 39.48 317 A 1 
ATOM 2394 C CA  . ALA A 1 317 ? -19.345 -25.042 -1.892  1.00 40.58 317 A 1 
ATOM 2395 C C   . ALA A 1 317 ? -20.199 -23.963 -2.586  1.00 40.73 317 A 1 
ATOM 2396 O O   . ALA A 1 317 ? -19.876 -22.778 -2.549  1.00 39.38 317 A 1 
ATOM 2397 C CB  . ALA A 1 317 ? -18.813 -24.605 -0.520  1.00 39.44 317 A 1 
ATOM 2398 N N   . THR A 1 318 ? -21.272 -24.379 -3.263  1.00 36.24 318 A 1 
ATOM 2399 C CA  . THR A 1 318 ? -22.239 -23.446 -3.847  1.00 37.39 318 A 1 
ATOM 2400 C C   . THR A 1 318 ? -23.254 -23.044 -2.781  1.00 37.08 318 A 1 
ATOM 2401 O O   . THR A 1 318 ? -24.003 -23.881 -2.276  1.00 35.64 318 A 1 
ATOM 2402 C CB  . THR A 1 318 ? -22.929 -24.011 -5.097  1.00 36.80 318 A 1 
ATOM 2403 O OG1 . THR A 1 318 ? -23.432 -25.309 -4.891  1.00 33.65 318 A 1 
ATOM 2404 C CG2 . THR A 1 318 ? -21.971 -24.081 -6.289  1.00 33.24 318 A 1 
ATOM 2405 N N   . CYS A 1 319 ? -23.302 -21.764 -2.433  1.00 30.51 319 A 1 
ATOM 2406 C CA  . CYS A 1 319 ? -24.378 -21.226 -1.608  1.00 33.15 319 A 1 
ATOM 2407 C C   . CYS A 1 319 ? -25.669 -21.167 -2.441  1.00 33.22 319 A 1 
ATOM 2408 O O   . CYS A 1 319 ? -25.838 -20.283 -3.280  1.00 31.92 319 A 1 
ATOM 2409 C CB  . CYS A 1 319 ? -23.991 -19.836 -1.075  1.00 31.59 319 A 1 
ATOM 2410 S SG  . CYS A 1 319 ? -22.712 -19.968 0.203   1.00 27.92 319 A 1 
ATOM 2411 N N   . ARG A 1 320 ? -26.600 -22.087 -2.195  1.00 30.25 320 A 1 
ATOM 2412 C CA  . ARG A 1 320 ? -28.016 -21.887 -2.534  1.00 33.31 320 A 1 
ATOM 2413 C C   . ARG A 1 320 ? -28.807 -21.840 -1.228  1.00 32.22 320 A 1 
ATOM 2414 O O   . ARG A 1 320 ? -28.862 -22.836 -0.529  1.00 30.96 320 A 1 
ATOM 2415 C CB  . ARG A 1 320 ? -28.554 -22.978 -3.482  1.00 32.33 320 A 1 
ATOM 2416 C CG  . ARG A 1 320 ? -28.108 -22.775 -4.938  1.00 29.46 320 A 1 
ATOM 2417 C CD  . ARG A 1 320 ? -28.876 -23.731 -5.871  1.00 27.95 320 A 1 
ATOM 2418 N NE  . ARG A 1 320 ? -28.430 -23.609 -7.278  1.00 25.71 320 A 1 
ATOM 2419 C CZ  . ARG A 1 320 ? -29.041 -24.111 -8.342  1.00 24.73 320 A 1 
ATOM 2420 N NH1 . ARG A 1 320 ? -30.159 -24.777 -8.251  1.00 24.13 320 A 1 
ATOM 2421 N NH2 . ARG A 1 320 ? -28.525 -23.958 -9.532  1.00 24.14 320 A 1 
ATOM 2422 N N   . GLY A 1 321 ? -29.389 -20.667 -0.936  1.00 32.64 321 A 1 
ATOM 2423 C CA  . GLY A 1 321 ? -30.455 -20.516 0.057   1.00 36.80 321 A 1 
ATOM 2424 C C   . GLY A 1 321 ? -30.162 -21.059 1.462   1.00 37.30 321 A 1 
ATOM 2425 O O   . GLY A 1 321 ? -30.755 -22.053 1.853   1.00 35.54 321 A 1 
ATOM 2426 N N   . GLY A 1 322 ? -29.303 -20.371 2.225   1.00 33.07 322 A 1 
ATOM 2427 C CA  . GLY A 1 322 ? -29.323 -20.428 3.701   1.00 37.84 322 A 1 
ATOM 2428 C C   . GLY A 1 322 ? -28.846 -21.708 4.399   1.00 38.43 322 A 1 
ATOM 2429 O O   . GLY A 1 322 ? -28.718 -21.685 5.615   1.00 36.21 322 A 1 
ATOM 2430 N N   . GLU A 1 323 ? -28.525 -22.790 3.684   1.00 27.41 323 A 1 
ATOM 2431 C CA  . GLU A 1 323 ? -27.976 -24.010 4.295   1.00 31.58 323 A 1 
ATOM 2432 C C   . GLU A 1 323 ? -26.666 -24.430 3.619   1.00 31.22 323 A 1 
ATOM 2433 O O   . GLU A 1 323 ? -26.575 -24.562 2.396   1.00 30.84 323 A 1 
ATOM 2434 C CB  . GLU A 1 323 ? -29.008 -25.151 4.288   1.00 31.37 323 A 1 
ATOM 2435 C CG  . GLU A 1 323 ? -30.120 -24.936 5.334   1.00 28.09 323 A 1 
ATOM 2436 C CD  . GLU A 1 323 ? -31.097 -26.125 5.441   1.00 26.09 323 A 1 
ATOM 2437 O OE1 . GLU A 1 323 ? -31.782 -26.219 6.482   1.00 24.26 323 A 1 
ATOM 2438 O OE2 . GLU A 1 323 ? -31.164 -26.923 4.475   1.00 29.41 323 A 1 
ATOM 2439 N N   . VAL A 1 324 ? -25.627 -24.641 4.429   1.00 29.03 324 A 1 
ATOM 2440 C CA  . VAL A 1 324 ? -24.342 -25.196 3.978   1.00 31.74 324 A 1 
ATOM 2441 C C   . VAL A 1 324 ? -24.468 -26.718 3.936   1.00 31.94 324 A 1 
ATOM 2442 O O   . VAL A 1 324 ? -24.169 -27.415 4.898   1.00 31.73 324 A 1 
ATOM 2443 C CB  . VAL A 1 324 ? -23.166 -24.724 4.862   1.00 30.85 324 A 1 
ATOM 2444 C CG1 . VAL A 1 324 ? -21.820 -25.248 4.333   1.00 27.97 324 A 1 
ATOM 2445 C CG2 . VAL A 1 324 ? -23.069 -23.191 4.900   1.00 29.18 324 A 1 
ATOM 2446 N N   . GLY A 1 325 ? -24.930 -27.247 2.810   1.00 28.16 325 A 1 
ATOM 2447 C CA  . GLY A 1 325 ? -24.912 -28.680 2.533   1.00 31.14 325 A 1 
ATOM 2448 C C   . GLY A 1 325 ? -23.661 -29.076 1.748   1.00 30.76 325 A 1 
ATOM 2449 O O   . GLY A 1 325 ? -23.525 -28.712 0.583   1.00 29.97 325 A 1 
ATOM 2450 N N   . ILE A 1 326 ? -22.758 -29.855 2.352   1.00 29.55 326 A 1 
ATOM 2451 C CA  . ILE A 1 326 ? -21.683 -30.531 1.609   1.00 32.06 326 A 1 
ATOM 2452 C C   . ILE A 1 326 ? -22.281 -31.808 1.011   1.00 31.61 326 A 1 
ATOM 2453 O O   . ILE A 1 326 ? -22.395 -32.829 1.682   1.00 31.29 326 A 1 
ATOM 2454 C CB  . ILE A 1 326 ? -20.443 -30.812 2.495   1.00 32.12 326 A 1 
ATOM 2455 C CG1 . ILE A 1 326 ? -19.913 -29.512 3.147   1.00 30.16 326 A 1 
ATOM 2456 C CG2 . ILE A 1 326 ? -19.341 -31.472 1.644   1.00 30.73 326 A 1 
ATOM 2457 C CD1 . ILE A 1 326 ? -18.737 -29.726 4.113   1.00 29.02 326 A 1 
ATOM 2458 N N   . ALA A 1 327 ? -22.681 -31.755 -0.254  1.00 27.82 327 A 1 
ATOM 2459 C CA  . ALA A 1 327 ? -23.096 -32.950 -0.977  1.00 31.38 327 A 1 
ATOM 2460 C C   . ALA A 1 327 ? -21.849 -33.713 -1.460  1.00 31.04 327 A 1 
ATOM 2461 O O   . ALA A 1 327 ? -21.217 -33.335 -2.445  1.00 30.01 327 A 1 
ATOM 2462 C CB  . ALA A 1 327 ? -24.050 -32.554 -2.111  1.00 30.24 327 A 1 
ATOM 2463 N N   . TYR A 1 328 ? -21.503 -34.806 -0.777  1.00 28.12 328 A 1 
ATOM 2464 C CA  . TYR A 1 328 ? -20.556 -35.789 -1.299  1.00 30.58 328 A 1 
ATOM 2465 C C   . TYR A 1 328 ? -21.264 -36.595 -2.398  1.00 30.42 328 A 1 
ATOM 2466 O O   . TYR A 1 328 ? -22.012 -37.528 -2.122  1.00 29.45 328 A 1 
ATOM 2467 C CB  . TYR A 1 328 ? -20.025 -36.686 -0.170  1.00 28.95 328 A 1 
ATOM 2468 C CG  . TYR A 1 328 ? -19.093 -35.979 0.797   1.00 26.61 328 A 1 
ATOM 2469 C CD1 . TYR A 1 328 ? -17.720 -35.877 0.500   1.00 24.44 328 A 1 
ATOM 2470 C CD2 . TYR A 1 328 ? -19.593 -35.426 1.991   1.00 24.44 328 A 1 
ATOM 2471 C CE1 . TYR A 1 328 ? -16.843 -35.230 1.395   1.00 24.26 328 A 1 
ATOM 2472 C CE2 . TYR A 1 328 ? -18.723 -34.772 2.888   1.00 24.48 328 A 1 
ATOM 2473 C CZ  . TYR A 1 328 ? -17.345 -34.674 2.591   1.00 25.78 328 A 1 
ATOM 2474 O OH  . TYR A 1 328 ? -16.508 -34.045 3.454   1.00 25.93 328 A 1 
ATOM 2475 N N   . GLY A 1 329 ? -21.059 -36.195 -3.658  1.00 27.04 329 A 1 
ATOM 2476 C CA  . GLY A 1 329 ? -21.441 -37.045 -4.783  1.00 29.97 329 A 1 
ATOM 2477 C C   . GLY A 1 329 ? -20.542 -38.281 -4.816  1.00 30.34 329 A 1 
ATOM 2478 O O   . GLY A 1 329 ? -19.324 -38.150 -4.864  1.00 29.13 329 A 1 
ATOM 2479 N N   . GLU A 1 330 ? -21.145 -39.482 -4.801  1.00 25.59 330 A 1 
ATOM 2480 C CA  . GLU A 1 330 ? -20.460 -40.754 -5.040  1.00 28.23 330 A 1 
ATOM 2481 C C   . GLU A 1 330 ? -19.906 -40.787 -6.474  1.00 28.62 330 A 1 
ATOM 2482 O O   . GLU A 1 330 ? -20.535 -41.264 -7.414  1.00 27.54 330 A 1 
ATOM 2483 C CB  . GLU A 1 330 ? -21.420 -41.937 -4.802  1.00 26.82 330 A 1 
ATOM 2484 C CG  . GLU A 1 330 ? -21.759 -42.182 -3.326  1.00 23.17 330 A 1 
ATOM 2485 C CD  . GLU A 1 330 ? -22.669 -43.414 -3.132  1.00 20.98 330 A 1 
ATOM 2486 O OE1 . GLU A 1 330 ? -22.594 -44.024 -2.042  1.00 18.71 330 A 1 
ATOM 2487 O OE2 . GLU A 1 330 ? -23.439 -43.731 -4.068  1.00 21.98 330 A 1 
ATOM 2488 N N   . SER A 1 331 ? -18.713 -40.251 -6.652  1.00 28.55 331 A 1 
ATOM 2489 C CA  . SER A 1 331 ? -17.882 -40.485 -7.830  1.00 31.27 331 A 1 
ATOM 2490 C C   . SER A 1 331 ? -16.618 -41.171 -7.342  1.00 32.46 331 A 1 
ATOM 2491 O O   . SER A 1 331 ? -15.912 -40.624 -6.499  1.00 31.97 331 A 1 
ATOM 2492 C CB  . SER A 1 331 ? -17.584 -39.169 -8.550  1.00 30.34 331 A 1 
ATOM 2493 O OG  . SER A 1 331 ? -16.596 -39.362 -9.537  1.00 26.75 331 A 1 
ATOM 2494 N N   . ALA A 1 332 ? -16.387 -42.389 -7.829  1.00 24.05 332 A 1 
ATOM 2495 C CA  . ALA A 1 332 ? -15.285 -43.264 -7.445  1.00 26.20 332 A 1 
ATOM 2496 C C   . ALA A 1 332 ? -13.946 -42.506 -7.365  1.00 27.41 332 A 1 
ATOM 2497 O O   . ALA A 1 332 ? -13.286 -42.252 -8.376  1.00 26.32 332 A 1 
ATOM 2498 C CB  . ALA A 1 332 ? -15.240 -44.415 -8.457  1.00 24.04 332 A 1 
ATOM 2499 N N   . THR A 1 333 ? -13.552 -42.140 -6.143  1.00 24.03 333 A 1 
ATOM 2500 C CA  . THR A 1 333 ? -12.255 -41.535 -5.861  1.00 25.40 333 A 1 
ATOM 2501 C C   . THR A 1 333 ? -11.195 -42.628 -5.895  1.00 26.48 333 A 1 
ATOM 2502 O O   . THR A 1 333 ? -11.162 -43.509 -5.039  1.00 25.34 333 A 1 
ATOM 2503 C CB  . THR A 1 333 ? -12.258 -40.808 -4.502  1.00 23.89 333 A 1 
ATOM 2504 O OG1 . THR A 1 333 ? -12.863 -41.604 -3.508  1.00 21.53 333 A 1 
ATOM 2505 C CG2 . THR A 1 333 ? -13.042 -39.494 -4.571  1.00 20.61 333 A 1 
ATOM 2506 N N   . ALA A 1 334 ? -10.309 -42.562 -6.887  1.00 26.30 334 A 1 
ATOM 2507 C CA  . ALA A 1 334 ? -9.017  -43.227 -6.766  1.00 27.79 334 A 1 
ATOM 2508 C C   . ALA A 1 334 ? -8.345  -42.759 -5.457  1.00 28.81 334 A 1 
ATOM 2509 O O   . ALA A 1 334 ? -8.465  -41.578 -5.115  1.00 28.15 334 A 1 
ATOM 2510 C CB  . ALA A 1 334 ? -8.165  -42.895 -8.000  1.00 26.24 334 A 1 
ATOM 2511 N N   . PRO A 1 335 ? -7.671  -43.643 -4.705  1.00 24.60 335 A 1 
ATOM 2512 C CA  . PRO A 1 335 ? -7.057  -43.255 -3.442  1.00 24.51 335 A 1 
ATOM 2513 C C   . PRO A 1 335 ? -6.045  -42.136 -3.702  1.00 25.92 335 A 1 
ATOM 2514 O O   . PRO A 1 335 ? -5.073  -42.332 -4.439  1.00 25.22 335 A 1 
ATOM 2515 C CB  . PRO A 1 335 ? -6.423  -44.534 -2.877  1.00 22.26 335 A 1 
ATOM 2516 C CG  . PRO A 1 335 ? -6.227  -45.423 -4.103  1.00 21.67 335 A 1 
ATOM 2517 C CD  . PRO A 1 335 ? -7.377  -45.029 -5.025  1.00 23.02 335 A 1 
ATOM 2518 N N   . LEU A 1 336 ? -6.297  -40.957 -3.100  1.00 26.41 336 A 1 
ATOM 2519 C CA  . LEU A 1 336 ? -5.383  -39.819 -3.121  1.00 27.23 336 A 1 
ATOM 2520 C C   . LEU A 1 336 ? -4.013  -40.303 -2.637  1.00 27.95 336 A 1 
ATOM 2521 O O   . LEU A 1 336 ? -3.890  -40.884 -1.551  1.00 26.73 336 A 1 
ATOM 2522 C CB  . LEU A 1 336 ? -5.925  -38.686 -2.222  1.00 24.69 336 A 1 
ATOM 2523 C CG  . LEU A 1 336 ? -7.153  -37.946 -2.788  1.00 22.53 336 A 1 
ATOM 2524 C CD1 . LEU A 1 336 ? -7.786  -37.077 -1.697  1.00 20.17 336 A 1 
ATOM 2525 C CD2 . LEU A 1 336 ? -6.785  -37.040 -3.964  1.00 20.35 336 A 1 
ATOM 2526 N N   . ARG A 1 337 ? -2.977  -40.094 -3.446  1.00 24.72 337 A 1 
ATOM 2527 C CA  . ARG A 1 337 ? -1.615  -40.402 -3.015  1.00 25.77 337 A 1 
ATOM 2528 C C   . ARG A 1 337 ? -1.249  -39.418 -1.901  1.00 26.29 337 A 1 
ATOM 2529 O O   . ARG A 1 337 ? -1.716  -38.278 -1.894  1.00 25.50 337 A 1 
ATOM 2530 C CB  . ARG A 1 337 ? -0.640  -40.367 -4.206  1.00 23.83 337 A 1 
ATOM 2531 C CG  . ARG A 1 337 ? -0.950  -41.469 -5.230  1.00 20.90 337 A 1 
ATOM 2532 C CD  . ARG A 1 337 ? 0.068   -41.451 -6.378  1.00 19.27 337 A 1 
ATOM 2533 N NE  . ARG A 1 337 ? -0.198  -42.524 -7.357  1.00 16.86 337 A 1 
ATOM 2534 C CZ  . ARG A 1 337 ? 0.593   -42.882 -8.356  1.00 15.58 337 A 1 
ATOM 2535 N NH1 . ARG A 1 337 ? 1.733   -42.290 -8.583  1.00 15.84 337 A 1 
ATOM 2536 N NH2 . ARG A 1 337 ? 0.243   -43.855 -9.155  1.00 14.69 337 A 1 
ATOM 2537 N N   . GLY A 1 338 ? -0.430  -39.825 -0.939  1.00 27.45 338 A 1 
ATOM 2538 C CA  . GLY A 1 338 ? -0.101  -38.993 0.235   1.00 27.07 338 A 1 
ATOM 2539 C C   . GLY A 1 338 ? 0.468   -37.602 -0.098  1.00 29.46 338 A 1 
ATOM 2540 O O   . GLY A 1 338 ? 0.552   -36.753 0.782   1.00 28.42 338 A 1 
ATOM 2541 N N   . GLU A 1 339 ? 0.848   -37.365 -1.344  1.00 32.90 339 A 1 
ATOM 2542 C CA  . GLU A 1 339 ? 1.322   -36.087 -1.891  1.00 33.68 339 A 1 
ATOM 2543 C C   . GLU A 1 339 ? 0.189   -35.090 -2.195  1.00 35.84 339 A 1 
ATOM 2544 O O   . GLU A 1 339 ? 0.451   -33.889 -2.215  1.00 34.42 339 A 1 
ATOM 2545 C CB  . GLU A 1 339 ? 2.131   -36.362 -3.164  1.00 29.66 339 A 1 
ATOM 2546 C CG  . GLU A 1 339 ? 3.271   -37.366 -2.929  1.00 25.96 339 A 1 
ATOM 2547 C CD  . GLU A 1 339 ? 4.284   -37.370 -4.069  1.00 22.82 339 A 1 
ATOM 2548 O OE1 . GLU A 1 339 ? 4.696   -38.484 -4.469  1.00 20.25 339 A 1 
ATOM 2549 O OE2 . GLU A 1 339 ? 4.662   -36.250 -4.483  1.00 22.05 339 A 1 
ATOM 2550 N N   . ASP A 1 340 ? -1.042  -35.570 -2.375  1.00 44.27 340 A 1 
ATOM 2551 C CA  . ASP A 1 340 ? -2.236  -34.790 -2.727  1.00 45.21 340 A 1 
ATOM 2552 C C   . ASP A 1 340 ? -3.052  -34.378 -1.484  1.00 48.11 340 A 1 
ATOM 2553 O O   . ASP A 1 340 ? -4.139  -33.812 -1.599  1.00 44.86 340 A 1 
ATOM 2554 C CB  . ASP A 1 340 ? -3.095  -35.600 -3.714  1.00 39.53 340 A 1 
ATOM 2555 C CG  . ASP A 1 340 ? -2.330  -36.045 -4.964  1.00 35.18 340 A 1 
ATOM 2556 O OD1 . ASP A 1 340 ? -1.612  -35.207 -5.547  1.00 31.99 340 A 1 
ATOM 2557 O OD2 . ASP A 1 340 ? -2.433  -37.249 -5.295  1.00 31.30 340 A 1 
ATOM 2558 N N   . LEU A 1 341 ? -2.558  -34.673 -0.282  1.00 48.38 341 A 1 
ATOM 2559 C CA  . LEU A 1 341 ? -3.217  -34.266 0.957   1.00 51.14 341 A 1 
ATOM 2560 C C   . LEU A 1 341 ? -3.173  -32.734 1.116   1.00 56.78 341 A 1 
ATOM 2561 O O   . LEU A 1 341 ? -2.092  -32.144 0.975   1.00 53.33 341 A 1 
ATOM 2562 C CB  . LEU A 1 341 ? -2.569  -34.963 2.169   1.00 44.37 341 A 1 
ATOM 2563 C CG  . LEU A 1 341 ? -2.818  -36.480 2.238   1.00 39.89 341 A 1 
ATOM 2564 C CD1 . LEU A 1 341 ? -2.001  -37.079 3.386   1.00 37.43 341 A 1 
ATOM 2565 C CD2 . LEU A 1 341 ? -4.292  -36.820 2.480   1.00 38.18 341 A 1 
ATOM 2566 N N   . PRO A 1 342 ? -4.286  -32.084 1.508   1.00 69.08 342 A 1 
ATOM 2567 C CA  . PRO A 1 342 ? -4.359  -30.623 1.620   1.00 71.08 342 A 1 
ATOM 2568 C C   . PRO A 1 342 ? -3.240  -29.969 2.458   1.00 75.79 342 A 1 
ATOM 2569 O O   . PRO A 1 342 ? -2.699  -28.959 2.010   1.00 75.56 342 A 1 
ATOM 2570 C CB  . PRO A 1 342 ? -5.763  -30.318 2.161   1.00 65.51 342 A 1 
ATOM 2571 C CG  . PRO A 1 342 ? -6.593  -31.526 1.733   1.00 60.20 342 A 1 
ATOM 2572 C CD  . PRO A 1 342 ? -5.600  -32.677 1.728   1.00 60.93 342 A 1 
ATOM 2573 N N   . PRO A 1 343 ? -2.784  -30.533 3.605   1.00 80.12 343 A 1 
ATOM 2574 C CA  . PRO A 1 343 ? -1.671  -29.948 4.364   1.00 82.21 343 A 1 
ATOM 2575 C C   . PRO A 1 343 ? -0.373  -29.857 3.552   1.00 84.99 343 A 1 
ATOM 2576 O O   . PRO A 1 343 ? 0.326   -28.846 3.583   1.00 84.10 343 A 1 
ATOM 2577 C CB  . PRO A 1 343 ? -1.472  -30.846 5.591   1.00 78.67 343 A 1 
ATOM 2578 C CG  . PRO A 1 343 ? -2.778  -31.609 5.732   1.00 73.37 343 A 1 
ATOM 2579 C CD  . PRO A 1 343 ? -3.315  -31.697 4.315   1.00 76.61 343 A 1 
ATOM 2580 N N   . ARG A 1 344 ? -0.053  -30.911 2.777   1.00 84.94 344 A 1 
ATOM 2581 C CA  . ARG A 1 344 ? 1.136   -30.947 1.909   1.00 85.48 344 A 1 
ATOM 2582 C C   . ARG A 1 344 ? 1.001   -29.987 0.736   1.00 87.34 344 A 1 
ATOM 2583 O O   . ARG A 1 344 ? 2.001   -29.411 0.312   1.00 85.84 344 A 1 
ATOM 2584 C CB  . ARG A 1 344 ? 1.396   -32.366 1.385   1.00 82.50 344 A 1 
ATOM 2585 C CG  . ARG A 1 344 ? 1.875   -33.324 2.479   1.00 71.29 344 A 1 
ATOM 2586 C CD  . ARG A 1 344 ? 2.278   -34.664 1.843   1.00 65.35 344 A 1 
ATOM 2587 N NE  . ARG A 1 344 ? 2.853   -35.590 2.836   1.00 56.53 344 A 1 
ATOM 2588 C CZ  . ARG A 1 344 ? 3.483   -36.722 2.568   1.00 45.68 344 A 1 
ATOM 2589 N NH1 . ARG A 1 344 ? 3.646   -37.161 1.348   1.00 42.07 344 A 1 
ATOM 2590 N NH2 . ARG A 1 344 ? 3.971   -37.452 3.532   1.00 39.31 344 A 1 
ATOM 2591 N N   . GLN A 1 345 ? -0.212  -29.800 0.219   1.00 87.96 345 A 1 
ATOM 2592 C CA  . GLN A 1 345 ? -0.474  -28.836 -0.846  1.00 88.81 345 A 1 
ATOM 2593 C C   . GLN A 1 345 ? -0.220  -27.403 -0.367  1.00 90.82 345 A 1 
ATOM 2594 O O   . GLN A 1 345 ? 0.453   -26.652 -1.074  1.00 90.54 345 A 1 
ATOM 2595 C CB  . GLN A 1 345 ? -1.902  -29.022 -1.364  1.00 86.33 345 A 1 
ATOM 2596 C CG  . GLN A 1 345 ? -2.188  -28.129 -2.583  1.00 78.68 345 A 1 
ATOM 2597 C CD  . GLN A 1 345 ? -3.571  -28.378 -3.171  1.00 75.20 345 A 1 
ATOM 2598 O OE1 . GLN A 1 345 ? -4.312  -29.245 -2.747  1.00 68.87 345 A 1 
ATOM 2599 N NE2 . GLN A 1 345 ? -3.964  -27.639 -4.181  1.00 65.92 345 A 1 
ATOM 2600 N N   . VAL A 1 346 ? -0.685  -27.040 0.834   1.00 89.29 346 A 1 
ATOM 2601 C CA  . VAL A 1 346 ? -0.424  -25.729 1.447   1.00 90.89 346 A 1 
ATOM 2602 C C   . VAL A 1 346 ? 1.077   -25.530 1.671   1.00 92.41 346 A 1 
ATOM 2603 O O   . VAL A 1 346 ? 1.623   -24.533 1.207   1.00 92.61 346 A 1 
ATOM 2604 C CB  . VAL A 1 346 ? -1.219  -25.551 2.758   1.00 90.30 346 A 1 
ATOM 2605 C CG1 . VAL A 1 346 ? -0.864  -24.238 3.465   1.00 87.50 346 A 1 
ATOM 2606 C CG2 . VAL A 1 346 ? -2.727  -25.530 2.478   1.00 87.56 346 A 1 
ATOM 2607 N N   . ALA A 1 347 ? 1.760   -26.500 2.280   1.00 91.97 347 A 1 
ATOM 2608 C CA  . ALA A 1 347 ? 3.203   -26.424 2.513   1.00 92.45 347 A 1 
ATOM 2609 C C   . ALA A 1 347 ? 3.994   -26.243 1.202   1.00 93.22 347 A 1 
ATOM 2610 O O   . ALA A 1 347 ? 4.755   -25.286 1.066   1.00 93.11 347 A 1 
ATOM 2611 C CB  . ALA A 1 347 ? 3.643   -27.676 3.281   1.00 91.74 347 A 1 
ATOM 2612 N N   . LYS A 1 348 ? 3.732   -27.075 0.189   1.00 92.20 348 A 1 
ATOM 2613 C CA  . LYS A 1 348 ? 4.374   -26.966 -1.133  1.00 92.39 348 A 1 
ATOM 2614 C C   . LYS A 1 348 ? 4.053   -25.641 -1.840  1.00 93.77 348 A 1 
ATOM 2615 O O   . LYS A 1 348 ? 4.871   -25.143 -2.613  1.00 93.56 348 A 1 
ATOM 2616 C CB  . LYS A 1 348 ? 3.952   -28.147 -2.033  1.00 91.17 348 A 1 
ATOM 2617 C CG  . LYS A 1 348 ? 4.621   -29.495 -1.689  1.00 81.73 348 A 1 
ATOM 2618 C CD  . LYS A 1 348 ? 4.179   -30.612 -2.668  1.00 73.26 348 A 1 
ATOM 2619 C CE  . LYS A 1 348 ? 4.869   -31.960 -2.377  1.00 64.78 348 A 1 
ATOM 2620 N NZ  . LYS A 1 348 ? 4.518   -33.046 -3.354  1.00 55.31 348 A 1 
ATOM 2621 N N   . ALA A 1 349 ? 2.853   -25.081 -1.650  1.00 92.20 349 A 1 
ATOM 2622 C CA  . ALA A 1 349 ? 2.486   -23.788 -2.221  1.00 92.73 349 A 1 
ATOM 2623 C C   . ALA A 1 349 ? 3.288   -22.650 -1.579  1.00 93.88 349 A 1 
ATOM 2624 O O   . ALA A 1 349 ? 3.841   -21.828 -2.307  1.00 94.08 349 A 1 
ATOM 2625 C CB  . ALA A 1 349 ? 0.976   -23.581 -2.101  1.00 92.54 349 A 1 
ATOM 2626 N N   . VAL A 1 350 ? 3.419   -22.654 -0.252  1.00 93.40 350 A 1 
ATOM 2627 C CA  . VAL A 1 350 ? 4.248   -21.693 0.492   1.00 93.77 350 A 1 
ATOM 2628 C C   . VAL A 1 350 ? 5.724   -21.830 0.108   1.00 94.48 350 A 1 
ATOM 2629 O O   . VAL A 1 350 ? 6.350   -20.835 -0.241  1.00 94.46 350 A 1 
ATOM 2630 C CB  . VAL A 1 350 ? 4.047   -21.853 2.013   1.00 93.43 350 A 1 
ATOM 2631 C CG1 . VAL A 1 350 ? 5.041   -21.010 2.824   1.00 91.36 350 A 1 
ATOM 2632 C CG2 . VAL A 1 350 ? 2.633   -21.409 2.415   1.00 91.12 350 A 1 
ATOM 2633 N N   . GLU A 1 351 ? 6.270   -23.043 0.080   1.00 93.33 351 A 1 
ATOM 2634 C CA  . GLU A 1 351 ? 7.663   -23.291 -0.327  1.00 93.42 351 A 1 
ATOM 2635 C C   . GLU A 1 351 ? 7.959   -22.752 -1.734  1.00 93.78 351 A 1 
ATOM 2636 O O   . GLU A 1 351 ? 8.936   -22.029 -1.935  1.00 93.49 351 A 1 
ATOM 2637 C CB  . GLU A 1 351 ? 7.949   -24.797 -0.316  1.00 92.51 351 A 1 
ATOM 2638 C CG  . GLU A 1 351 ? 8.099   -25.386 1.093   1.00 81.21 351 A 1 
ATOM 2639 C CD  . GLU A 1 351 ? 8.162   -26.924 1.082   1.00 79.40 351 A 1 
ATOM 2640 O OE1 . GLU A 1 351 ? 8.155   -27.507 2.187   1.00 70.27 351 A 1 
ATOM 2641 O OE2 . GLU A 1 351 ? 8.179   -27.521 -0.023  1.00 73.26 351 A 1 
ATOM 2642 N N   . ARG A 1 352 ? 7.086   -23.052 -2.709  1.00 94.25 352 A 1 
ATOM 2643 C CA  . ARG A 1 352 ? 7.221   -22.531 -4.081  1.00 93.84 352 A 1 
ATOM 2644 C C   . ARG A 1 352 ? 7.118   -21.011 -4.132  1.00 93.94 352 A 1 
ATOM 2645 O O   . ARG A 1 352 ? 7.844   -20.386 -4.901  1.00 93.05 352 A 1 
ATOM 2646 C CB  . ARG A 1 352 ? 6.157   -23.140 -4.996  1.00 93.36 352 A 1 
ATOM 2647 C CG  . ARG A 1 352 ? 6.475   -24.600 -5.357  1.00 84.36 352 A 1 
ATOM 2648 C CD  . ARG A 1 352 ? 5.442   -25.184 -6.326  1.00 82.68 352 A 1 
ATOM 2649 N NE  . ARG A 1 352 ? 4.074   -25.155 -5.770  1.00 73.08 352 A 1 
ATOM 2650 C CZ  . ARG A 1 352 ? 3.055   -25.922 -6.127  1.00 66.92 352 A 1 
ATOM 2651 N NH1 . ARG A 1 352 ? 3.168   -26.841 -7.043  1.00 59.59 352 A 1 
ATOM 2652 N NH2 . ARG A 1 352 ? 1.887   -25.776 -5.561  1.00 56.86 352 A 1 
ATOM 2653 N N   . HIS A 1 353 ? 6.220   -20.433 -3.340  1.00 92.73 353 A 1 
ATOM 2654 C CA  . HIS A 1 353 ? 6.085   -18.983 -3.245  1.00 91.94 353 A 1 
ATOM 2655 C C   . HIS A 1 353 ? 7.375   -18.350 -2.725  1.00 91.69 353 A 1 
ATOM 2656 O O   . HIS A 1 353 ? 7.911   -17.453 -3.370  1.00 91.12 353 A 1 
ATOM 2657 C CB  . HIS A 1 353 ? 4.882   -18.639 -2.363  1.00 91.91 353 A 1 
ATOM 2658 C CG  . HIS A 1 353 ? 4.678   -17.160 -2.221  1.00 91.42 353 A 1 
ATOM 2659 N ND1 . HIS A 1 353 ? 3.761   -16.397 -2.917  1.00 84.07 353 A 1 
ATOM 2660 C CD2 . HIS A 1 353 ? 5.373   -16.321 -1.394  1.00 85.19 353 A 1 
ATOM 2661 C CE1 . HIS A 1 353 ? 3.909   -15.128 -2.512  1.00 85.95 353 A 1 
ATOM 2662 N NE2 . HIS A 1 353 ? 4.877   -15.045 -1.588  1.00 87.15 353 A 1 
ATOM 2663 N N   . VAL A 1 354 ? 7.910   -18.862 -1.613  1.00 92.26 354 A 1 
ATOM 2664 C CA  . VAL A 1 354 ? 9.154   -18.351 -1.018  1.00 91.59 354 A 1 
ATOM 2665 C C   . VAL A 1 354 ? 10.345  -18.564 -1.949  1.00 90.91 354 A 1 
ATOM 2666 O O   . VAL A 1 354 ? 11.148  -17.654 -2.117  1.00 89.98 354 A 1 
ATOM 2667 C CB  . VAL A 1 354 ? 9.410   -18.983 0.360   1.00 91.36 354 A 1 
ATOM 2668 C CG1 . VAL A 1 354 ? 10.746  -18.519 0.955   1.00 88.98 354 A 1 
ATOM 2669 C CG2 . VAL A 1 354 ? 8.306   -18.583 1.346   1.00 88.68 354 A 1 
ATOM 2670 N N   . ALA A 1 355 ? 10.435  -19.710 -2.617  1.00 92.56 355 A 1 
ATOM 2671 C CA  . ALA A 1 355 ? 11.485  -19.962 -3.602  1.00 92.24 355 A 1 
ATOM 2672 C C   . ALA A 1 355 ? 11.434  -18.979 -4.786  1.00 91.04 355 A 1 
ATOM 2673 O O   . ALA A 1 355 ? 12.474  -18.578 -5.300  1.00 89.82 355 A 1 
ATOM 2674 C CB  . ALA A 1 355 ? 11.364  -21.414 -4.082  1.00 93.04 355 A 1 
ATOM 2675 N N   . LYS A 1 356 ? 10.227  -18.571 -5.203  1.00 90.69 356 A 1 
ATOM 2676 C CA  . LYS A 1 356 ? 10.024  -17.618 -6.306  1.00 89.45 356 A 1 
ATOM 2677 C C   . LYS A 1 356 ? 10.282  -16.166 -5.892  1.00 88.88 356 A 1 
ATOM 2678 O O   . LYS A 1 356 ? 10.858  -15.411 -6.662  1.00 87.42 356 A 1 
ATOM 2679 C CB  . LYS A 1 356 ? 8.601   -17.806 -6.856  1.00 89.11 356 A 1 
ATOM 2680 C CG  . LYS A 1 356 ? 8.299   -16.875 -8.044  1.00 84.88 356 A 1 
ATOM 2681 C CD  . LYS A 1 356 ? 6.817   -16.912 -8.433  1.00 81.60 356 A 1 
ATOM 2682 C CE  . LYS A 1 356 ? 6.553   -15.825 -9.482  1.00 73.44 356 A 1 
ATOM 2683 N NZ  . LYS A 1 356 ? 5.112   -15.493 -9.608  1.00 68.77 356 A 1 
ATOM 2684 N N   . THR A 1 357 ? 9.786   -15.762 -4.722  1.00 88.63 357 A 1 
ATOM 2685 C CA  . THR A 1 357 ? 9.715   -14.345 -4.309  1.00 86.91 357 A 1 
ATOM 2686 C C   . THR A 1 357 ? 10.786  -13.950 -3.292  1.00 85.85 357 A 1 
ATOM 2687 O O   . THR A 1 357 ? 10.978  -12.766 -3.022  1.00 83.78 357 A 1 
ATOM 2688 C CB  . THR A 1 357 ? 8.334   -14.012 -3.729  1.00 87.17 357 A 1 
ATOM 2689 O OG1 . THR A 1 357 ? 8.144   -14.732 -2.535  1.00 85.13 357 A 1 
ATOM 2690 C CG2 . THR A 1 357 ? 7.181   -14.345 -4.677  1.00 84.19 357 A 1 
ATOM 2691 N N   . GLY A 1 358 ? 11.465  -14.927 -2.686  1.00 88.87 358 A 1 
ATOM 2692 C CA  . GLY A 1 358 ? 12.426  -14.736 -1.600  1.00 87.43 358 A 1 
ATOM 2693 C C   . GLY A 1 358 ? 11.798  -14.370 -0.247  1.00 87.95 358 A 1 
ATOM 2694 O O   . GLY A 1 358 ? 12.527  -14.020 0.678   1.00 86.41 358 A 1 
ATOM 2695 N N   . ARG A 1 359 ? 10.462  -14.424 -0.112  1.00 90.54 359 A 1 
ATOM 2696 C CA  . ARG A 1 359 ? 9.750   -13.985 1.103   1.00 90.49 359 A 1 
ATOM 2697 C C   . ARG A 1 359 ? 8.449   -14.766 1.328   1.00 92.27 359 A 1 
ATOM 2698 O O   . ARG A 1 359 ? 7.841   -15.221 0.355   1.00 92.27 359 A 1 
ATOM 2699 C CB  . ARG A 1 359 ? 9.525   -12.463 1.015   1.00 88.11 359 A 1 
ATOM 2700 C CG  . ARG A 1 359 ? 8.515   -12.052 -0.069  1.00 83.97 359 A 1 
ATOM 2701 C CD  . ARG A 1 359 ? 8.598   -10.565 -0.406  1.00 81.55 359 A 1 
ATOM 2702 N NE  . ARG A 1 359 ? 9.705   -10.281 -1.348  1.00 73.04 359 A 1 
ATOM 2703 C CZ  . ARG A 1 359 ? 10.516  -9.251  -1.334  1.00 66.92 359 A 1 
ATOM 2704 N NH1 . ARG A 1 359 ? 10.456  -8.352  -0.407  1.00 59.74 359 A 1 
ATOM 2705 N NH2 . ARG A 1 359 ? 11.410  -9.091  -2.269  1.00 58.21 359 A 1 
ATOM 2706 N N   . PRO A 1 360 ? 7.990   -14.931 2.583   1.00 91.60 360 A 1 
ATOM 2707 C CA  . PRO A 1 360 ? 6.700   -15.564 2.852   1.00 91.74 360 A 1 
ATOM 2708 C C   . PRO A 1 360 ? 5.534   -14.663 2.403   1.00 91.96 360 A 1 
ATOM 2709 O O   . PRO A 1 360 ? 5.651   -13.434 2.465   1.00 91.28 360 A 1 
ATOM 2710 C CB  . PRO A 1 360 ? 6.685   -15.817 4.363   1.00 91.14 360 A 1 
ATOM 2711 C CG  . PRO A 1 360 ? 7.560   -14.686 4.909   1.00 89.78 360 A 1 
ATOM 2712 C CD  . PRO A 1 360 ? 8.619   -14.509 3.824   1.00 91.32 360 A 1 
ATOM 2713 N N   . PRO A 1 361 ? 4.396   -15.238 1.969   1.00 91.97 361 A 1 
ATOM 2714 C CA  . PRO A 1 361 ? 3.202   -14.462 1.642   1.00 92.07 361 A 1 
ATOM 2715 C C   . PRO A 1 361 ? 2.597   -13.845 2.910   1.00 91.90 361 A 1 
ATOM 2716 O O   . PRO A 1 361 ? 2.536   -14.490 3.956   1.00 91.41 361 A 1 
ATOM 2717 C CB  . PRO A 1 361 ? 2.243   -15.452 0.977   1.00 92.37 361 A 1 
ATOM 2718 C CG  . PRO A 1 361 ? 2.609   -16.785 1.634   1.00 91.89 361 A 1 
ATOM 2719 C CD  . PRO A 1 361 ? 4.114   -16.667 1.843   1.00 92.64 361 A 1 
ATOM 2720 N N   . LYS A 1 362 ? 2.095   -12.608 2.805   1.00 92.84 362 A 1 
ATOM 2721 C CA  . LYS A 1 362 ? 1.277   -11.964 3.850   1.00 92.89 362 A 1 
ATOM 2722 C C   . LYS A 1 362 ? -0.217  -12.205 3.647   1.00 93.36 362 A 1 
ATOM 2723 O O   . LYS A 1 362 ? -0.987  -12.052 4.582   1.00 92.75 362 A 1 
ATOM 2724 C CB  . LYS A 1 362 ? 1.562   -10.461 3.908   1.00 92.19 362 A 1 
ATOM 2725 C CG  . LYS A 1 362 ? 2.985   -10.147 4.379   1.00 90.44 362 A 1 
ATOM 2726 C CD  . LYS A 1 362 ? 3.116   -8.635  4.567   1.00 87.12 362 A 1 
ATOM 2727 C CE  . LYS A 1 362 ? 4.516   -8.249  5.020   1.00 81.86 362 A 1 
ATOM 2728 N NZ  . LYS A 1 362 ? 4.582   -6.790  5.242   1.00 74.37 362 A 1 
ATOM 2729 N N   . VAL A 1 363 ? -0.623  -12.584 2.439   1.00 93.37 363 A 1 
ATOM 2730 C CA  . VAL A 1 363 ? -1.990  -12.979 2.099   1.00 93.66 363 A 1 
ATOM 2731 C C   . VAL A 1 363 ? -1.946  -14.346 1.429   1.00 93.84 363 A 1 
ATOM 2732 O O   . VAL A 1 363 ? -1.263  -14.530 0.420   1.00 93.50 363 A 1 
ATOM 2733 C CB  . VAL A 1 363 ? -2.673  -11.928 1.204   1.00 93.21 363 A 1 
ATOM 2734 C CG1 . VAL A 1 363 ? -4.099  -12.354 0.836   1.00 91.49 363 A 1 
ATOM 2735 C CG2 . VAL A 1 363 ? -2.745  -10.563 1.899   1.00 91.45 363 A 1 
ATOM 2736 N N   . VAL A 1 364 ? -2.678  -15.306 1.991   1.00 93.25 364 A 1 
ATOM 2737 C CA  . VAL A 1 364 ? -2.878  -16.646 1.435   1.00 93.23 364 A 1 
ATOM 2738 C C   . VAL A 1 364 ? -4.363  -16.817 1.151   1.00 92.97 364 A 1 
ATOM 2739 O O   . VAL A 1 364 ? -5.165  -16.933 2.071   1.00 92.40 364 A 1 
ATOM 2740 C CB  . VAL A 1 364 ? -2.354  -17.744 2.382   1.00 93.25 364 A 1 
ATOM 2741 C CG1 . VAL A 1 364 ? -2.513  -19.132 1.751   1.00 92.08 364 A 1 
ATOM 2742 C CG2 . VAL A 1 364 ? -0.874  -17.548 2.735   1.00 91.99 364 A 1 
ATOM 2743 N N   . ALA A 1 365 ? -4.730  -16.826 -0.116  1.00 93.08 365 A 1 
ATOM 2744 C CA  . ALA A 1 365 ? -6.086  -17.083 -0.570  1.00 92.74 365 A 1 
ATOM 2745 C C   . ALA A 1 365 ? -6.237  -18.565 -0.924  1.00 92.27 365 A 1 
ATOM 2746 O O   . ALA A 1 365 ? -5.410  -19.119 -1.649  1.00 91.93 365 A 1 
ATOM 2747 C CB  . ALA A 1 365 ? -6.376  -16.162 -1.754  1.00 93.06 365 A 1 
ATOM 2748 N N   . VAL A 1 366 ? -7.293  -19.206 -0.419  1.00 91.07 366 A 1 
ATOM 2749 C CA  . VAL A 1 366 ? -7.580  -20.618 -0.697  1.00 90.17 366 A 1 
ATOM 2750 C C   . VAL A 1 366 ? -8.908  -20.716 -1.430  1.00 89.38 366 A 1 
ATOM 2751 O O   . VAL A 1 366 ? -9.927  -20.222 -0.946  1.00 88.77 366 A 1 
ATOM 2752 C CB  . VAL A 1 366 ? -7.555  -21.467 0.583   1.00 89.92 366 A 1 
ATOM 2753 C CG1 . VAL A 1 366 ? -7.816  -22.946 0.263   1.00 88.42 366 A 1 
ATOM 2754 C CG2 . VAL A 1 366 ? -6.192  -21.360 1.277   1.00 88.16 366 A 1 
ATOM 2755 N N   . GLN A 1 367 ? -8.883  -21.353 -2.600  1.00 88.41 367 A 1 
ATOM 2756 C CA  . GLN A 1 367 ? -10.033 -21.454 -3.491  1.00 87.54 367 A 1 
ATOM 2757 C C   . GLN A 1 367 ? -11.273 -21.991 -2.767  1.00 85.88 367 A 1 
ATOM 2758 O O   . GLN A 1 367 ? -11.222 -23.038 -2.126  1.00 85.09 367 A 1 
ATOM 2759 C CB  . GLN A 1 367 ? -9.679  -22.338 -4.691  1.00 87.06 367 A 1 
ATOM 2760 C CG  . GLN A 1 367 ? -10.801 -22.345 -5.747  1.00 86.51 367 A 1 
ATOM 2761 C CD  . GLN A 1 367 ? -10.465 -23.168 -6.983  1.00 86.92 367 A 1 
ATOM 2762 O OE1 . GLN A 1 367 ? -9.532  -23.953 -7.024  1.00 83.87 367 A 1 
ATOM 2763 N NE2 . GLN A 1 367 ? -11.224 -23.020 -8.043  1.00 82.48 367 A 1 
ATOM 2764 N N   . GLY A 1 368 ? -12.394 -21.265 -2.867  1.00 84.70 368 A 1 
ATOM 2765 C CA  . GLY A 1 368 ? -13.674 -21.631 -2.254  1.00 83.64 368 A 1 
ATOM 2766 C C   . GLY A 1 368 ? -13.731 -21.524 -0.721  1.00 83.86 368 A 1 
ATOM 2767 O O   . GLY A 1 368 ? -14.804 -21.710 -0.149  1.00 82.09 368 A 1 
ATOM 2768 N N   . VAL A 1 369 ? -12.613 -21.213 -0.041  1.00 84.43 369 A 1 
ATOM 2769 C CA  . VAL A 1 369 ? -12.544 -21.136 1.431   1.00 84.70 369 A 1 
ATOM 2770 C C   . VAL A 1 369 ? -12.577 -19.683 1.894   1.00 85.12 369 A 1 
ATOM 2771 O O   . VAL A 1 369 ? -13.531 -19.279 2.551   1.00 84.69 369 A 1 
ATOM 2772 C CB  . VAL A 1 369 ? -11.329 -21.907 1.992   1.00 84.61 369 A 1 
ATOM 2773 C CG1 . VAL A 1 369 ? -11.333 -21.908 3.528   1.00 82.44 369 A 1 
ATOM 2774 C CG2 . VAL A 1 369 ? -11.331 -23.368 1.526   1.00 82.13 369 A 1 
ATOM 2775 N N   . GLY A 1 370 ? -11.567 -18.897 1.558   1.00 86.48 370 A 1 
ATOM 2776 C CA  . GLY A 1 370 ? -11.401 -17.525 2.028   1.00 87.24 370 A 1 
ATOM 2777 C C   . GLY A 1 370 ? -9.947  -17.066 1.965   1.00 88.94 370 A 1 
ATOM 2778 O O   . GLY A 1 370 ? -9.123  -17.676 1.277   1.00 89.24 370 A 1 
ATOM 2779 N N   . VAL A 1 371 ? -9.626  -16.003 2.699   1.00 90.84 371 A 1 
ATOM 2780 C CA  . VAL A 1 371 ? -8.272  -15.450 2.795   1.00 91.72 371 A 1 
ATOM 2781 C C   . VAL A 1 371 ? -7.717  -15.562 4.209   1.00 91.06 371 A 1 
ATOM 2782 O O   . VAL A 1 371 ? -8.433  -15.389 5.195   1.00 90.09 371 A 1 
ATOM 2783 C CB  . VAL A 1 371 ? -8.168  -14.007 2.267   1.00 91.33 371 A 1 
ATOM 2784 C CG1 . VAL A 1 371 ? -8.550  -13.948 0.785   1.00 82.87 371 A 1 
ATOM 2785 C CG2 . VAL A 1 371 ? -9.020  -13.009 3.053   1.00 82.85 371 A 1 
ATOM 2786 N N   . TYR A 1 372 ? -6.425  -15.842 4.298   1.00 91.38 372 A 1 
ATOM 2787 C CA  . TYR A 1 372 ? -5.647  -15.869 5.528   1.00 91.37 372 A 1 
ATOM 2788 C C   . TYR A 1 372 ? -4.607  -14.759 5.458   1.00 92.02 372 A 1 
ATOM 2789 O O   . TYR A 1 372 ? -3.688  -14.814 4.643   1.00 91.45 372 A 1 
ATOM 2790 C CB  . TYR A 1 372 ? -4.997  -17.240 5.724   1.00 90.94 372 A 1 
ATOM 2791 C CG  . TYR A 1 372 ? -5.995  -18.375 5.817   1.00 90.74 372 A 1 
ATOM 2792 C CD1 . TYR A 1 372 ? -6.463  -18.802 7.072   1.00 88.37 372 A 1 
ATOM 2793 C CD2 . TYR A 1 372 ? -6.494  -18.969 4.638   1.00 88.84 372 A 1 
ATOM 2794 C CE1 . TYR A 1 372 ? -7.432  -19.815 7.157   1.00 87.90 372 A 1 
ATOM 2795 C CE2 . TYR A 1 372 ? -7.470  -19.976 4.719   1.00 88.45 372 A 1 
ATOM 2796 C CZ  . TYR A 1 372 ? -7.942  -20.397 5.977   1.00 89.13 372 A 1 
ATOM 2797 O OH  . TYR A 1 372 ? -8.897  -21.354 6.049   1.00 88.08 372 A 1 
ATOM 2798 N N   . CYS A 1 373 ? -4.760  -13.745 6.306   1.00 90.98 373 A 1 
ATOM 2799 C CA  . CYS A 1 373 ? -3.824  -12.636 6.429   1.00 90.56 373 A 1 
ATOM 2800 C C   . CYS A 1 373 ? -2.860  -12.899 7.582   1.00 90.53 373 A 1 
ATOM 2801 O O   . CYS A 1 373 ? -3.255  -13.345 8.663   1.00 90.19 373 A 1 
ATOM 2802 C CB  . CYS A 1 373 ? -4.600  -11.329 6.564   1.00 90.48 373 A 1 
ATOM 2803 S SG  . CYS A 1 373 ? -5.487  -11.031 5.010   1.00 89.56 373 A 1 
ATOM 2804 N N   . VAL A 1 374 ? -1.575  -12.678 7.327   1.00 92.04 374 A 1 
ATOM 2805 C CA  . VAL A 1 374 ? -0.472  -13.175 8.144   1.00 91.98 374 A 1 
ATOM 2806 C C   . VAL A 1 374 ? 0.384   -12.016 8.635   1.00 91.36 374 A 1 
ATOM 2807 O O   . VAL A 1 374 ? 0.751   -11.123 7.869   1.00 90.48 374 A 1 
ATOM 2808 C CB  . VAL A 1 374 ? 0.369   -14.188 7.348   1.00 91.14 374 A 1 
ATOM 2809 C CG1 . VAL A 1 374 ? 1.461   -14.806 8.225   1.00 87.44 374 A 1 
ATOM 2810 C CG2 . VAL A 1 374 ? -0.486  -15.330 6.776   1.00 87.61 374 A 1 
ATOM 2811 N N   . GLY A 1 375 ? 0.754   -12.056 9.914   1.00 90.86 375 A 1 
ATOM 2812 C CA  . GLY A 1 375 ? 1.654   -11.083 10.516  1.00 89.90 375 A 1 
ATOM 2813 C C   . GLY A 1 375 ? 2.405   -11.646 11.717  1.00 90.19 375 A 1 
ATOM 2814 O O   . GLY A 1 375 ? 2.131   -12.747 12.188  1.00 89.22 375 A 1 
ATOM 2815 N N   . VAL A 1 376 ? 3.367   -10.872 12.231  1.00 90.96 376 A 1 
ATOM 2816 C CA  . VAL A 1 376 ? 4.113   -11.217 13.461  1.00 90.01 376 A 1 
ATOM 2817 C C   . VAL A 1 376 ? 3.244   -11.138 14.726  1.00 90.05 376 A 1 
ATOM 2818 O O   . VAL A 1 376 ? 3.598   -11.702 15.751  1.00 88.45 376 A 1 
ATOM 2819 C CB  . VAL A 1 376 ? 5.377   -10.345 13.615  1.00 88.69 376 A 1 
ATOM 2820 C CG1 . VAL A 1 376 ? 6.384   -10.654 12.500  1.00 82.68 376 A 1 
ATOM 2821 C CG2 . VAL A 1 376 ? 5.090   -8.838  13.592  1.00 82.88 376 A 1 
ATOM 2822 N N   . HIS A 1 377 ? 2.120   -10.434 14.647  1.00 89.01 377 A 1 
ATOM 2823 C CA  . HIS A 1 377 ? 1.087   -10.292 15.674  1.00 88.28 377 A 1 
ATOM 2824 C C   . HIS A 1 377 ? -0.221  -9.829  15.015  1.00 89.21 377 A 1 
ATOM 2825 O O   . HIS A 1 377 ? -0.243  -9.534  13.814  1.00 88.94 377 A 1 
ATOM 2826 C CB  . HIS A 1 377 ? 1.557   -9.295  16.747  1.00 86.03 377 A 1 
ATOM 2827 C CG  . HIS A 1 377 ? 2.023   -7.977  16.179  1.00 84.93 377 A 1 
ATOM 2828 N ND1 . HIS A 1 377 ? 1.248   -7.007  15.607  1.00 76.98 377 A 1 
ATOM 2829 C CD2 . HIS A 1 377 ? 3.324   -7.554  16.141  1.00 76.43 377 A 1 
ATOM 2830 C CE1 . HIS A 1 377 ? 2.049   -6.006  15.237  1.00 75.36 377 A 1 
ATOM 2831 N NE2 . HIS A 1 377 ? 3.330   -6.297  15.534  1.00 76.82 377 A 1 
ATOM 2832 N N   . GLN A 1 378 ? -1.304  -9.729  15.797  1.00 85.53 378 A 1 
ATOM 2833 C CA  . GLN A 1 378 ? -2.644  -9.390  15.312  1.00 86.22 378 A 1 
ATOM 2834 C C   . GLN A 1 378 ? -2.680  -8.102  14.478  1.00 86.30 378 A 1 
ATOM 2835 O O   . GLN A 1 378 ? -3.093  -8.155  13.322  1.00 86.20 378 A 1 
ATOM 2836 C CB  . GLN A 1 378 ? -3.603  -9.327  16.503  1.00 85.58 378 A 1 
ATOM 2837 C CG  . GLN A 1 378 ? -5.047  -9.069  16.043  1.00 84.39 378 A 1 
ATOM 2838 C CD  . GLN A 1 378 ? -6.056  -9.168  17.176  1.00 82.32 378 A 1 
ATOM 2839 O OE1 . GLN A 1 378 ? -5.766  -9.588  18.282  1.00 77.47 378 A 1 
ATOM 2840 N NE2 . GLN A 1 378 ? -7.285  -8.807  16.919  1.00 75.27 378 A 1 
ATOM 2841 N N   . LYS A 1 379 ? -2.163  -6.988  14.997  1.00 86.92 379 A 1 
ATOM 2842 C CA  . LYS A 1 379 ? -2.155  -5.698  14.276  1.00 86.86 379 A 1 
ATOM 2843 C C   . LYS A 1 379 ? -1.539  -5.805  12.872  1.00 88.23 379 A 1 
ATOM 2844 O O   . LYS A 1 379 ? -2.044  -5.215  11.927  1.00 88.14 379 A 1 
ATOM 2845 C CB  . LYS A 1 379 ? -1.421  -4.655  15.135  1.00 85.23 379 A 1 
ATOM 2846 C CG  . LYS A 1 379 ? -1.440  -3.244  14.532  1.00 82.35 379 A 1 
ATOM 2847 C CD  . LYS A 1 379 ? -0.693  -2.262  15.445  1.00 78.64 379 A 1 
ATOM 2848 C CE  . LYS A 1 379 ? -0.688  -0.849  14.856  1.00 72.68 379 A 1 
ATOM 2849 N NZ  . LYS A 1 379 ? 0.093   0.091   15.699  1.00 66.83 379 A 1 
ATOM 2850 N N   . ALA A 1 380 ? -0.457  -6.570  12.712  1.00 87.85 380 A 1 
ATOM 2851 C CA  . ALA A 1 380 ? 0.175   -6.759  11.405  1.00 88.27 380 A 1 
ATOM 2852 C C   . ALA A 1 380 ? -0.713  -7.568  10.440  1.00 89.21 380 A 1 
ATOM 2853 O O   . ALA A 1 380 ? -0.774  -7.242  9.258   1.00 89.34 380 A 1 
ATOM 2854 C CB  . ALA A 1 380 ? 1.547   -7.417  11.604  1.00 88.18 380 A 1 
ATOM 2855 N N   . ALA A 1 381 ? -1.411  -8.594  10.937  1.00 87.97 381 A 1 
ATOM 2856 C CA  . ALA A 1 381 ? -2.363  -9.366  10.140  1.00 88.25 381 A 1 
ATOM 2857 C C   . ALA A 1 381 ? -3.620  -8.552  9.788   1.00 88.09 381 A 1 
ATOM 2858 O O   . ALA A 1 381 ? -4.097  -8.628  8.656   1.00 88.00 381 A 1 
ATOM 2859 C CB  . ALA A 1 381 ? -2.704  -10.649 10.901  1.00 89.07 381 A 1 
ATOM 2860 N N   . ASP A 1 382 ? -4.109  -7.722  10.715  1.00 87.66 382 A 1 
ATOM 2861 C CA  . ASP A 1 382 ? -5.230  -6.806  10.479  1.00 86.64 382 A 1 
ATOM 2862 C C   . ASP A 1 382 ? -4.890  -5.762  9.408   1.00 87.04 382 A 1 
ATOM 2863 O O   . ASP A 1 382 ? -5.705  -5.480  8.532   1.00 86.84 382 A 1 
ATOM 2864 C CB  . ASP A 1 382 ? -5.629  -6.107  11.790  1.00 86.23 382 A 1 
ATOM 2865 C CG  . ASP A 1 382 ? -6.272  -7.040  12.821  1.00 84.86 382 A 1 
ATOM 2866 O OD1 . ASP A 1 382 ? -6.930  -8.020  12.409  1.00 82.62 382 A 1 
ATOM 2867 O OD2 . ASP A 1 382 ? -6.125  -6.749  14.026  1.00 81.72 382 A 1 
ATOM 2868 N N   . LEU A 1 383 ? -3.661  -5.234  9.412   1.00 89.40 383 A 1 
ATOM 2869 C CA  . LEU A 1 383 ? -3.196  -4.329  8.358   1.00 89.18 383 A 1 
ATOM 2870 C C   . LEU A 1 383 ? -3.073  -5.036  7.004   1.00 90.01 383 A 1 
ATOM 2871 O O   . LEU A 1 383 ? -3.459  -4.460  5.990   1.00 89.65 383 A 1 
ATOM 2872 C CB  . LEU A 1 383 ? -1.860  -3.688  8.761   1.00 87.86 383 A 1 
ATOM 2873 C CG  . LEU A 1 383 ? -1.966  -2.662  9.903   1.00 83.12 383 A 1 
ATOM 2874 C CD1 . LEU A 1 383 ? -0.570  -2.113  10.214  1.00 79.54 383 A 1 
ATOM 2875 C CD2 . LEU A 1 383 ? -2.894  -1.499  9.576   1.00 79.38 383 A 1 
ATOM 2876 N N   . ALA A 1 384 ? -2.575  -6.281  6.982   1.00 89.61 384 A 1 
ATOM 2877 C CA  . ALA A 1 384 ? -2.530  -7.065  5.749   1.00 89.98 384 A 1 
ATOM 2878 C C   . ALA A 1 384 ? -3.940  -7.293  5.177   1.00 90.09 384 A 1 
ATOM 2879 O O   . ALA A 1 384 ? -4.141  -7.160  3.970   1.00 90.01 384 A 1 
ATOM 2880 C CB  . ALA A 1 384 ? -1.798  -8.387  6.014   1.00 90.81 384 A 1 
ATOM 2881 N N   . TYR A 1 385 ? -4.914  -7.567  6.045   1.00 90.10 385 A 1 
ATOM 2882 C CA  . TYR A 1 385 ? -6.318  -7.687  5.663   1.00 89.42 385 A 1 
ATOM 2883 C C   . TYR A 1 385 ? -6.894  -6.372  5.128   1.00 89.28 385 A 1 
ATOM 2884 O O   . TYR A 1 385 ? -7.462  -6.354  4.037   1.00 89.16 385 A 1 
ATOM 2885 C CB  . TYR A 1 385 ? -7.126  -8.178  6.865   1.00 89.02 385 A 1 
ATOM 2886 C CG  . TYR A 1 385 ? -8.614  -8.238  6.594   1.00 88.21 385 A 1 
ATOM 2887 C CD1 . TYR A 1 385 ? -9.500  -7.422  7.321   1.00 84.56 385 A 1 
ATOM 2888 C CD2 . TYR A 1 385 ? -9.109  -9.104  5.603   1.00 84.49 385 A 1 
ATOM 2889 C CE1 . TYR A 1 385 ? -10.881 -7.495  7.080   1.00 83.07 385 A 1 
ATOM 2890 C CE2 . TYR A 1 385 ? -10.491 -9.177  5.358   1.00 82.60 385 A 1 
ATOM 2891 C CZ  . TYR A 1 385 ? -11.381 -8.378  6.104   1.00 83.70 385 A 1 
ATOM 2892 O OH  . TYR A 1 385 ? -12.716 -8.471  5.882   1.00 82.76 385 A 1 
ATOM 2893 N N   . ALA A 1 386 ? -6.703  -5.265  5.851   1.00 89.05 386 A 1 
ATOM 2894 C CA  . ALA A 1 386 ? -7.211  -3.957  5.442   1.00 88.43 386 A 1 
ATOM 2895 C C   . ALA A 1 386 ? -6.686  -3.546  4.056   1.00 88.85 386 A 1 
ATOM 2896 O O   . ALA A 1 386 ? -7.458  -3.092  3.216   1.00 88.41 386 A 1 
ATOM 2897 C CB  . ALA A 1 386 ? -6.839  -2.932  6.522   1.00 87.82 386 A 1 
ATOM 2898 N N   . LEU A 1 387 ? -5.389  -3.774  3.785   1.00 87.73 387 A 1 
ATOM 2899 C CA  . LEU A 1 387 ? -4.801  -3.463  2.476   1.00 87.89 387 A 1 
ATOM 2900 C C   . LEU A 1 387 ? -5.209  -4.471  1.390   1.00 88.46 387 A 1 
ATOM 2901 O O   . LEU A 1 387 ? -5.275  -4.102  0.226   1.00 87.69 387 A 1 
ATOM 2902 C CB  . LEU A 1 387 ? -3.269  -3.354  2.587   1.00 86.83 387 A 1 
ATOM 2903 C CG  . LEU A 1 387 ? -2.711  -1.970  2.989   1.00 82.15 387 A 1 
ATOM 2904 C CD1 . LEU A 1 387 ? -3.075  -0.873  1.983   1.00 77.45 387 A 1 
ATOM 2905 C CD2 . LEU A 1 387 ? -3.119  -1.505  4.370   1.00 77.96 387 A 1 
ATOM 2906 N N   . PHE A 1 388 ? -5.518  -5.724  1.742   1.00 89.35 388 A 1 
ATOM 2907 C CA  . PHE A 1 388 ? -6.091  -6.662  0.778   1.00 89.44 388 A 1 
ATOM 2908 C C   . PHE A 1 388 ? -7.502  -6.236  0.342   1.00 89.53 388 A 1 
ATOM 2909 O O   . PHE A 1 388 ? -7.805  -6.260  -0.851  1.00 89.64 388 A 1 
ATOM 2910 C CB  . PHE A 1 388 ? -6.084  -8.082  1.359   1.00 90.10 388 A 1 
ATOM 2911 C CG  . PHE A 1 388 ? -6.720  -9.093  0.426   1.00 89.90 388 A 1 
ATOM 2912 C CD1 . PHE A 1 388 ? -8.046  -9.517  0.638   1.00 88.19 388 A 1 
ATOM 2913 C CD2 . PHE A 1 388 ? -6.009  -9.559  -0.695  1.00 88.49 388 A 1 
ATOM 2914 C CE1 . PHE A 1 388 ? -8.653  -10.410 -0.262  1.00 88.02 388 A 1 
ATOM 2915 C CE2 . PHE A 1 388 ? -6.616  -10.449 -1.597  1.00 87.70 388 A 1 
ATOM 2916 C CZ  . PHE A 1 388 ? -7.939  -10.877 -1.381  1.00 89.01 388 A 1 
ATOM 2917 N N   . LEU A 1 389 ? -8.348  -5.794  1.283   1.00 90.62 389 A 1 
ATOM 2918 C CA  . LEU A 1 389 ? -9.658  -5.228  0.952   1.00 90.10 389 A 1 
ATOM 2919 C C   . LEU A 1 389 ? -9.541  -3.931  0.148   1.00 90.70 389 A 1 
ATOM 2920 O O   . LEU A 1 389 ? -10.314 -3.724  -0.783  1.00 90.19 389 A 1 
ATOM 2921 C CB  . LEU A 1 389 ? -10.472 -4.966  2.228   1.00 88.73 389 A 1 
ATOM 2922 C CG  . LEU A 1 389 ? -10.965 -6.209  2.985   1.00 83.91 389 A 1 
ATOM 2923 C CD1 . LEU A 1 389 ? -11.940 -5.720  4.064   1.00 79.37 389 A 1 
ATOM 2924 C CD2 . LEU A 1 389 ? -11.695 -7.214  2.089   1.00 78.19 389 A 1 
ATOM 2925 N N   . ASP A 1 390 ? -8.568  -3.086  0.465   1.00 91.14 390 A 1 
ATOM 2926 C CA  . ASP A 1 390 ? -8.282  -1.886  -0.316  1.00 91.44 390 A 1 
ATOM 2927 C C   . ASP A 1 390 ? -7.882  -2.241  -1.756  1.00 92.05 390 A 1 
ATOM 2928 O O   . ASP A 1 390 ? -8.440  -1.681  -2.696  1.00 91.98 390 A 1 
ATOM 2929 C CB  . ASP A 1 390 ? -7.202  -1.057  0.384   1.00 91.39 390 A 1 
ATOM 2930 C CG  . ASP A 1 390 ? -7.014  0.289   -0.313  1.00 90.62 390 A 1 
ATOM 2931 O OD1 . ASP A 1 390 ? -7.896  1.159   -0.123  1.00 87.17 390 A 1 
ATOM 2932 O OD2 . ASP A 1 390 ? -6.012  0.439   -1.039  1.00 86.70 390 A 1 
ATOM 2933 N N   . ALA A 1 391 ? -7.021  -3.249  -1.950  1.00 92.07 391 A 1 
ATOM 2934 C CA  . ALA A 1 391 ? -6.673  -3.741  -3.284  1.00 92.27 391 A 1 
ATOM 2935 C C   . ALA A 1 391 ? -7.900  -4.264  -4.054  1.00 92.35 391 A 1 
ATOM 2936 O O   . ALA A 1 391 ? -8.027  -4.011  -5.251  1.00 92.14 391 A 1 
ATOM 2937 C CB  . ALA A 1 391 ? -5.594  -4.830  -3.155  1.00 92.73 391 A 1 
ATOM 2938 N N   . ALA A 1 392 ? -8.821  -4.953  -3.372  1.00 92.28 392 A 1 
ATOM 2939 C CA  . ALA A 1 392 ? -10.071 -5.407  -3.980  1.00 91.72 392 A 1 
ATOM 2940 C C   . ALA A 1 392 ? -10.974 -4.232  -4.396  1.00 91.65 392 A 1 
ATOM 2941 O O   . ALA A 1 392 ? -11.516 -4.230  -5.503  1.00 90.84 392 A 1 
ATOM 2942 C CB  . ALA A 1 392 ? -10.776 -6.354  -2.999  1.00 91.40 392 A 1 
ATOM 2943 N N   . ALA A 1 393 ? -11.085 -3.203  -3.546  1.00 92.56 393 A 1 
ATOM 2944 C CA  . ALA A 1 393 ? -11.825 -1.984  -3.871  1.00 92.38 393 A 1 
ATOM 2945 C C   . ALA A 1 393 ? -11.192 -1.229  -5.051  1.00 92.92 393 A 1 
ATOM 2946 O O   . ALA A 1 393 ? -11.893 -0.864  -5.996  1.00 92.30 393 A 1 
ATOM 2947 C CB  . ALA A 1 393 ? -11.909 -1.107  -2.617  1.00 91.47 393 A 1 
ATOM 2948 N N   . VAL A 1 394 ? -9.866  -1.054  -5.034  1.00 93.31 394 A 1 
ATOM 2949 C CA  . VAL A 1 394 ? -9.112  -0.449  -6.140  1.00 93.91 394 A 1 
ATOM 2950 C C   . VAL A 1 394 ? -9.376  -1.217  -7.430  1.00 94.00 394 A 1 
ATOM 2951 O O   . VAL A 1 394 ? -9.777  -0.598  -8.409  1.00 93.74 394 A 1 
ATOM 2952 C CB  . VAL A 1 394 ? -7.603  -0.370  -5.830  1.00 94.00 394 A 1 
ATOM 2953 C CG1 . VAL A 1 394 ? -6.771  0.059   -7.051  1.00 93.07 394 A 1 
ATOM 2954 C CG2 . VAL A 1 394 ? -7.327  0.659   -4.724  1.00 93.09 394 A 1 
ATOM 2955 N N   . ALA A 1 395 ? -9.238  -2.552  -7.421  1.00 93.86 395 A 1 
ATOM 2956 C CA  . ALA A 1 395 ? -9.513  -3.387  -8.589  1.00 93.42 395 A 1 
ATOM 2957 C C   . ALA A 1 395 ? -10.927 -3.146  -9.143  1.00 93.26 395 A 1 
ATOM 2958 O O   . ALA A 1 395 ? -11.082 -2.944  -10.343 1.00 92.91 395 A 1 
ATOM 2959 C CB  . ALA A 1 395 ? -9.302  -4.859  -8.218  1.00 93.47 395 A 1 
ATOM 2960 N N   . GLY A 1 396 ? -11.941 -3.093  -8.268  1.00 92.78 396 A 1 
ATOM 2961 C CA  . GLY A 1 396 ? -13.316 -2.783  -8.671  1.00 92.17 396 A 1 
ATOM 2962 C C   . GLY A 1 396 ? -13.472 -1.392  -9.292  1.00 92.65 396 A 1 
ATOM 2963 O O   . GLY A 1 396 ? -14.140 -1.245  -10.314 1.00 91.64 396 A 1 
ATOM 2964 N N   . TYR A 1 397 ? -12.819 -0.376  -8.730  1.00 93.34 397 A 1 
ATOM 2965 C CA  . TYR A 1 397 ? -12.873 0.983   -9.282  1.00 93.71 397 A 1 
ATOM 2966 C C   . TYR A 1 397 ? -12.131 1.118   -10.618 1.00 94.13 397 A 1 
ATOM 2967 O O   . TYR A 1 397 ? -12.546 1.918   -11.456 1.00 93.99 397 A 1 
ATOM 2968 C CB  . TYR A 1 397 ? -12.331 1.987   -8.259  1.00 93.73 397 A 1 
ATOM 2969 C CG  . TYR A 1 397 ? -13.080 2.076   -6.939  1.00 93.23 397 A 1 
ATOM 2970 C CD1 . TYR A 1 397 ? -14.482 1.938   -6.891  1.00 90.63 397 A 1 
ATOM 2971 C CD2 . TYR A 1 397 ? -12.368 2.330   -5.750  1.00 90.99 397 A 1 
ATOM 2972 C CE1 . TYR A 1 397 ? -15.162 2.045   -5.663  1.00 90.01 397 A 1 
ATOM 2973 C CE2 . TYR A 1 397 ? -13.045 2.444   -4.522  1.00 90.18 397 A 1 
ATOM 2974 C CZ  . TYR A 1 397 ? -14.446 2.300   -4.477  1.00 90.96 397 A 1 
ATOM 2975 O OH  . TYR A 1 397 ? -15.105 2.413   -3.293  1.00 89.34 397 A 1 
ATOM 2976 N N   . THR A 1 398 ? -11.083 0.328   -10.847 1.00 94.22 398 A 1 
ATOM 2977 C CA  . THR A 1 398 ? -10.347 0.355   -12.124 1.00 94.59 398 A 1 
ATOM 2978 C C   . THR A 1 398 ? -11.206 -0.048  -13.323 1.00 94.34 398 A 1 
ATOM 2979 O O   . THR A 1 398 ? -10.899 0.369   -14.442 1.00 93.89 398 A 1 
ATOM 2980 C CB  . THR A 1 398 ? -9.083  -0.515  -12.134 1.00 94.95 398 A 1 
ATOM 2981 O OG1 . THR A 1 398 ? -9.365  -1.890  -12.038 1.00 93.25 398 A 1 
ATOM 2982 C CG2 . THR A 1 398 ? -8.062  -0.156  -11.060 1.00 92.87 398 A 1 
ATOM 2983 N N   . GLU A 1 399 ? -12.290 -0.802  -13.119 1.00 93.44 399 A 1 
ATOM 2984 C CA  . GLU A 1 399 ? -13.167 -1.250  -14.211 1.00 92.86 399 A 1 
ATOM 2985 C C   . GLU A 1 399 ? -13.807 -0.073  -14.967 1.00 93.30 399 A 1 
ATOM 2986 O O   . GLU A 1 399 ? -13.995 -0.144  -16.183 1.00 92.19 399 A 1 
ATOM 2987 C CB  . GLU A 1 399 ? -14.258 -2.193  -13.663 1.00 92.20 399 A 1 
ATOM 2988 C CG  . GLU A 1 399 ? -13.704 -3.512  -13.082 1.00 89.12 399 A 1 
ATOM 2989 C CD  . GLU A 1 399 ? -12.906 -4.345  -14.100 1.00 85.28 399 A 1 
ATOM 2990 O OE1 . GLU A 1 399 ? -11.883 -4.947  -13.697 1.00 76.33 399 A 1 
ATOM 2991 O OE2 . GLU A 1 399 ? -13.295 -4.371  -15.288 1.00 75.67 399 A 1 
ATOM 2992 N N   . ALA A 1 400 ? -14.055 1.048   -14.283 1.00 93.11 400 A 1 
ATOM 2993 C CA  . ALA A 1 400 ? -14.536 2.283   -14.918 1.00 93.13 400 A 1 
ATOM 2994 C C   . ALA A 1 400 ? -13.475 2.968   -15.808 1.00 93.57 400 A 1 
ATOM 2995 O O   . ALA A 1 400 ? -13.800 3.882   -16.575 1.00 93.00 400 A 1 
ATOM 2996 C CB  . ALA A 1 400 ? -15.030 3.220   -13.809 1.00 93.09 400 A 1 
ATOM 2997 N N   . PHE A 1 401 ? -12.217 2.524   -15.714 1.00 93.64 401 A 1 
ATOM 2998 C CA  . PHE A 1 401 ? -11.062 3.157   -16.355 1.00 94.37 401 A 1 
ATOM 2999 C C   . PHE A 1 401 ? -10.182 2.134   -17.100 1.00 95.21 401 A 1 
ATOM 3000 O O   . PHE A 1 401 ? -8.949  2.196   -17.084 1.00 94.86 401 A 1 
ATOM 3001 C CB  . PHE A 1 401 ? -10.302 3.985   -15.307 1.00 94.21 401 A 1 
ATOM 3002 C CG  . PHE A 1 401 ? -11.165 4.905   -14.461 1.00 94.32 401 A 1 
ATOM 3003 C CD1 . PHE A 1 401 ? -11.821 6.005   -15.044 1.00 92.90 401 A 1 
ATOM 3004 C CD2 . PHE A 1 401 ? -11.336 4.644   -13.089 1.00 93.34 401 A 1 
ATOM 3005 C CE1 . PHE A 1 401 ? -12.643 6.835   -14.262 1.00 92.82 401 A 1 
ATOM 3006 C CE2 . PHE A 1 401 ? -12.155 5.475   -12.305 1.00 93.18 401 A 1 
ATOM 3007 C CZ  . PHE A 1 401 ? -12.812 6.571   -12.891 1.00 93.28 401 A 1 
ATOM 3008 N N   . GLY A 1 402 ? -10.805 1.153   -17.755 1.00 94.00 402 A 1 
ATOM 3009 C CA  . GLY A 1 402 ? -10.125 0.179   -18.618 1.00 94.13 402 A 1 
ATOM 3010 C C   . GLY A 1 402 ? -9.537  -1.037  -17.892 1.00 94.85 402 A 1 
ATOM 3011 O O   . GLY A 1 402 ? -8.792  -1.810  -18.504 1.00 93.57 402 A 1 
ATOM 3012 N N   . GLY A 1 403 ? -9.861  -1.229  -16.614 1.00 94.43 403 A 1 
ATOM 3013 C CA  . GLY A 1 403 ? -9.440  -2.358  -15.788 1.00 94.70 403 A 1 
ATOM 3014 C C   . GLY A 1 403 ? -8.091  -2.160  -15.081 1.00 95.84 403 A 1 
ATOM 3015 O O   . GLY A 1 403 ? -7.414  -1.141  -15.274 1.00 95.60 403 A 1 
ATOM 3016 N N   . PRO A 1 404 ? -7.659  -3.133  -14.266 1.00 95.66 404 A 1 
ATOM 3017 C CA  . PRO A 1 404 ? -6.505  -2.999  -13.382 1.00 95.71 404 A 1 
ATOM 3018 C C   . PRO A 1 404 ? -5.171  -2.887  -14.128 1.00 96.41 404 A 1 
ATOM 3019 O O   . PRO A 1 404 ? -4.913  -3.565  -15.133 1.00 95.96 404 A 1 
ATOM 3020 C CB  . PRO A 1 404 ? -6.550  -4.235  -12.475 1.00 94.08 404 A 1 
ATOM 3021 C CG  . PRO A 1 404 ? -7.306  -5.267  -13.305 1.00 91.22 404 A 1 
ATOM 3022 C CD  . PRO A 1 404 ? -8.312  -4.416  -14.060 1.00 94.03 404 A 1 
ATOM 3023 N N   . SER A 1 405 ? -4.278  -2.068  -13.567 1.00 95.54 405 A 1 
ATOM 3024 C CA  . SER A 1 405 ? -2.868  -1.937  -13.921 1.00 95.87 405 A 1 
ATOM 3025 C C   . SER A 1 405 ? -2.017  -2.026  -12.657 1.00 95.70 405 A 1 
ATOM 3026 O O   . SER A 1 405 ? -1.887  -1.055  -11.908 1.00 94.36 405 A 1 
ATOM 3027 C CB  . SER A 1 405 ? -2.626  -0.617  -14.657 1.00 95.78 405 A 1 
ATOM 3028 O OG  . SER A 1 405 ? -1.297  -0.570  -15.138 1.00 89.85 405 A 1 
ATOM 3029 N N   . PHE A 1 406 ? -1.454  -3.205  -12.402 1.00 93.97 406 A 1 
ATOM 3030 C CA  . PHE A 1 406 ? -0.554  -3.416  -11.270 1.00 93.87 406 A 1 
ATOM 3031 C C   . PHE A 1 406 ? 0.739   -2.616  -11.411 1.00 94.03 406 A 1 
ATOM 3032 O O   . PHE A 1 406 ? 1.176   -2.281  -12.515 1.00 93.21 406 A 1 
ATOM 3033 C CB  . PHE A 1 406 ? -0.233  -4.906  -11.115 1.00 93.26 406 A 1 
ATOM 3034 C CG  . PHE A 1 406 ? -1.425  -5.768  -10.768 1.00 93.45 406 A 1 
ATOM 3035 C CD1 . PHE A 1 406 ? -2.164  -5.506  -9.604  1.00 91.62 406 A 1 
ATOM 3036 C CD2 . PHE A 1 406 ? -1.788  -6.843  -11.604 1.00 91.59 406 A 1 
ATOM 3037 C CE1 . PHE A 1 406 ? -3.266  -6.310  -9.272  1.00 90.75 406 A 1 
ATOM 3038 C CE2 . PHE A 1 406 ? -2.886  -7.651  -11.269 1.00 90.89 406 A 1 
ATOM 3039 C CZ  . PHE A 1 406 ? -3.627  -7.385  -10.103 1.00 91.60 406 A 1 
ATOM 3040 N N   . MET A 1 407 ? 1.388   -2.380  -10.274 1.00 93.20 407 A 1 
ATOM 3041 C CA  . MET A 1 407 ? 2.727   -1.812  -10.260 1.00 92.42 407 A 1 
ATOM 3042 C C   . MET A 1 407 ? 3.709   -2.725  -11.023 1.00 92.36 407 A 1 
ATOM 3043 O O   . MET A 1 407 ? 3.702   -3.940  -10.827 1.00 91.78 407 A 1 
ATOM 3044 C CB  . MET A 1 407 ? 3.155   -1.584  -8.805  1.00 90.90 407 A 1 
ATOM 3045 C CG  . MET A 1 407 ? 4.497   -0.848  -8.732  1.00 84.49 407 A 1 
ATOM 3046 S SD  . MET A 1 407 ? 5.006   -0.353  -7.075  1.00 83.92 407 A 1 
ATOM 3047 C CE  . MET A 1 407 ? 3.847   0.997   -6.771  1.00 75.20 407 A 1 
ATOM 3048 N N   . PRO A 1 408 ? 4.584   -2.170  -11.879 1.00 90.25 408 A 1 
ATOM 3049 C CA  . PRO A 1 408 ? 5.596   -2.949  -12.591 1.00 88.58 408 A 1 
ATOM 3050 C C   . PRO A 1 408 ? 6.545   -3.693  -11.644 1.00 87.32 408 A 1 
ATOM 3051 O O   . PRO A 1 408 ? 6.899   -3.200  -10.575 1.00 86.07 408 A 1 
ATOM 3052 C CB  . PRO A 1 408 ? 6.348   -1.949  -13.472 1.00 88.42 408 A 1 
ATOM 3053 C CG  . PRO A 1 408 ? 5.326   -0.845  -13.704 1.00 88.13 408 A 1 
ATOM 3054 C CD  . PRO A 1 408 ? 4.571   -0.802  -12.381 1.00 89.86 408 A 1 
ATOM 3055 N N   . GLN A 1 409 ? 6.999   -4.875  -12.057 1.00 87.98 409 A 1 
ATOM 3056 C CA  . GLN A 1 409 ? 7.796   -5.766  -11.206 1.00 86.30 409 A 1 
ATOM 3057 C C   . GLN A 1 409 ? 9.116   -5.141  -10.735 1.00 85.62 409 A 1 
ATOM 3058 O O   . GLN A 1 409 ? 9.560   -5.409  -9.619  1.00 84.45 409 A 1 
ATOM 3059 C CB  . GLN A 1 409 ? 8.068   -7.081  -11.959 1.00 85.54 409 A 1 
ATOM 3060 C CG  . GLN A 1 409 ? 8.703   -8.157  -11.058 1.00 81.53 409 A 1 
ATOM 3061 C CD  . GLN A 1 409 ? 7.773   -8.598  -9.931  1.00 81.54 409 A 1 
ATOM 3062 O OE1 . GLN A 1 409 ? 6.649   -8.996  -10.167 1.00 74.80 409 A 1 
ATOM 3063 N NE2 . GLN A 1 409 ? 8.176   -8.546  -8.678  1.00 73.71 409 A 1 
ATOM 3064 N N   . ASP A 1 410 ? 9.760   -4.307  -11.542 1.00 85.45 410 A 1 
ATOM 3065 C CA  . ASP A 1 410 ? 10.982  -3.600  -11.150 1.00 83.67 410 A 1 
ATOM 3066 C C   . ASP A 1 410 ? 10.724  -2.615  -9.998  1.00 83.24 410 A 1 
ATOM 3067 O O   . ASP A 1 410 ? 11.532  -2.533  -9.070  1.00 82.09 410 A 1 
ATOM 3068 C CB  . ASP A 1 410 ? 11.609  -2.896  -12.373 1.00 82.86 410 A 1 
ATOM 3069 C CG  . ASP A 1 410 ? 10.763  -1.734  -12.889 1.00 80.87 410 A 1 
ATOM 3070 O OD1 . ASP A 1 410 ? 9.562   -1.964  -13.149 1.00 77.92 410 A 1 
ATOM 3071 O OD2 . ASP A 1 410 ? 11.290  -0.600  -12.958 1.00 77.63 410 A 1 
ATOM 3072 N N   . LYS A 1 411 ? 9.571   -1.940  -9.993  1.00 85.85 411 A 1 
ATOM 3073 C CA  . LYS A 1 411 ? 9.153   -1.038  -8.910  1.00 84.44 411 A 1 
ATOM 3074 C C   . LYS A 1 411 ? 8.790   -1.813  -7.648  1.00 84.08 411 A 1 
ATOM 3075 O O   . LYS A 1 411 ? 9.220   -1.443  -6.555  1.00 82.85 411 A 1 
ATOM 3076 C CB  . LYS A 1 411 ? 7.974   -0.151  -9.355  1.00 84.41 411 A 1 
ATOM 3077 C CG  . LYS A 1 411 ? 8.173   0.615   -10.675 1.00 84.13 411 A 1 
ATOM 3078 C CD  . LYS A 1 411 ? 9.500   1.370   -10.735 1.00 80.87 411 A 1 
ATOM 3079 C CE  . LYS A 1 411 ? 9.623   2.092   -12.075 1.00 79.75 411 A 1 
ATOM 3080 N NZ  . LYS A 1 411 ? 11.040  2.173   -12.496 1.00 72.95 411 A 1 
ATOM 3081 N N   . ILE A 1 412 ? 8.074   -2.934  -7.795  1.00 86.41 412 A 1 
ATOM 3082 C CA  . ILE A 1 412 ? 7.785   -3.855  -6.687  1.00 85.39 412 A 1 
ATOM 3083 C C   . ILE A 1 412 ? 9.090   -4.336  -6.040  1.00 84.23 412 A 1 
ATOM 3084 O O   . ILE A 1 412 ? 9.229   -4.317  -4.817  1.00 82.65 412 A 1 
ATOM 3085 C CB  . ILE A 1 412 ? 6.925   -5.041  -7.192  1.00 85.82 412 A 1 
ATOM 3086 C CG1 . ILE A 1 412 ? 5.506   -4.546  -7.552  1.00 84.83 412 A 1 
ATOM 3087 C CG2 . ILE A 1 412 ? 6.868   -6.172  -6.154  1.00 83.97 412 A 1 
ATOM 3088 C CD1 . ILE A 1 412 ? 4.589   -5.611  -8.159  1.00 80.63 412 A 1 
ATOM 3089 N N   . ASN A 1 413 ? 10.062  -4.748  -6.851  1.00 82.00 413 A 1 
ATOM 3090 C CA  . ASN A 1 413 ? 11.361  -5.213  -6.368  1.00 80.11 413 A 1 
ATOM 3091 C C   . ASN A 1 413 ? 12.129  -4.101  -5.647  1.00 79.10 413 A 1 
ATOM 3092 O O   . ASN A 1 413 ? 12.738  -4.368  -4.613  1.00 77.87 413 A 1 
ATOM 3093 C CB  . ASN A 1 413 ? 12.179  -5.755  -7.548  1.00 79.93 413 A 1 
ATOM 3094 C CG  . ASN A 1 413 ? 11.643  -7.054  -8.120  1.00 77.79 413 A 1 
ATOM 3095 O OD1 . ASN A 1 413 ? 10.811  -7.742  -7.552  1.00 74.60 413 A 1 
ATOM 3096 N ND2 . ASN A 1 413 ? 12.141  -7.456  -9.265  1.00 72.33 413 A 1 
ATOM 3097 N N   . PHE A 1 414 ? 12.082  -2.873  -6.153  1.00 82.03 414 A 1 
ATOM 3098 C CA  . PHE A 1 414 ? 12.686  -1.717  -5.492  1.00 80.62 414 A 1 
ATOM 3099 C C   . PHE A 1 414 ? 12.088  -1.510  -4.095  1.00 80.50 414 A 1 
ATOM 3100 O O   . PHE A 1 414 ? 12.825  -1.578  -3.116  1.00 79.19 414 A 1 
ATOM 3101 C CB  . PHE A 1 414 ? 12.536  -0.472  -6.376  1.00 79.84 414 A 1 
ATOM 3102 C CG  . PHE A 1 414 ? 13.015  0.800   -5.706  1.00 77.86 414 A 1 
ATOM 3103 C CD1 . PHE A 1 414 ? 12.103  1.619   -5.013  1.00 75.36 414 A 1 
ATOM 3104 C CD2 . PHE A 1 414 ? 14.377  1.152   -5.744  1.00 74.06 414 A 1 
ATOM 3105 C CE1 . PHE A 1 414 ? 12.553  2.782   -4.365  1.00 72.88 414 A 1 
ATOM 3106 C CE2 . PHE A 1 414 ? 14.826  2.314   -5.098  1.00 72.20 414 A 1 
ATOM 3107 C CZ  . PHE A 1 414 ? 13.913  3.131   -4.408  1.00 73.53 414 A 1 
ATOM 3108 N N   . ILE A 1 415 ? 10.771  -1.367  -3.983  1.00 83.46 415 A 1 
ATOM 3109 C CA  . ILE A 1 415 ? 10.070  -1.102  -2.712  1.00 82.94 415 A 1 
ATOM 3110 C C   . ILE A 1 415 ? 10.318  -2.220  -1.697  1.00 81.62 415 A 1 
ATOM 3111 O O   . ILE A 1 415 ? 10.668  -1.966  -0.548  1.00 79.36 415 A 1 
ATOM 3112 C CB  . ILE A 1 415 ? 8.564   -0.900  -2.986  1.00 82.84 415 A 1 
ATOM 3113 C CG1 . ILE A 1 415 ? 8.359   0.423   -3.759  1.00 81.38 415 A 1 
ATOM 3114 C CG2 . ILE A 1 415 ? 7.745   -0.883  -1.684  1.00 79.85 415 A 1 
ATOM 3115 C CD1 . ILE A 1 415 ? 6.996   0.514   -4.439  1.00 73.33 415 A 1 
ATOM 3116 N N   . ASN A 1 416 ? 10.220  -3.472  -2.136  1.00 79.35 416 A 1 
ATOM 3117 C CA  . ASN A 1 416 ? 10.463  -4.643  -1.297  1.00 78.35 416 A 1 
ATOM 3118 C C   . ASN A 1 416 ? 11.874  -4.688  -0.686  1.00 77.46 416 A 1 
ATOM 3119 O O   . ASN A 1 416 ? 12.081  -5.309  0.366   1.00 74.81 416 A 1 
ATOM 3120 C CB  . ASN A 1 416 ? 10.235  -5.872  -2.179  1.00 78.06 416 A 1 
ATOM 3121 C CG  . ASN A 1 416 ? 8.823   -6.410  -2.105  1.00 76.65 416 A 1 
ATOM 3122 O OD1 . ASN A 1 416 ? 8.248   -6.516  -1.034  1.00 73.83 416 A 1 
ATOM 3123 N ND2 . ASN A 1 416 ? 8.290   -6.922  -3.189  1.00 72.45 416 A 1 
ATOM 3124 N N   . ASN A 1 417 ? 12.856  -4.079  -1.341  1.00 78.23 417 A 1 
ATOM 3125 C CA  . ASN A 1 417 ? 14.252  -4.076  -0.900  1.00 77.13 417 A 1 
ATOM 3126 C C   . ASN A 1 417 ? 14.689  -2.741  -0.294  1.00 77.08 417 A 1 
ATOM 3127 O O   . ASN A 1 417 ? 15.778  -2.664  0.274   1.00 73.47 417 A 1 
ATOM 3128 C CB  . ASN A 1 417 ? 15.134  -4.542  -2.064  1.00 75.39 417 A 1 
ATOM 3129 C CG  . ASN A 1 417 ? 14.855  -5.996  -2.393  1.00 71.76 417 A 1 
ATOM 3130 O OD1 . ASN A 1 417 ? 14.932  -6.877  -1.544  1.00 67.37 417 A 1 
ATOM 3131 N ND2 . ASN A 1 417 ? 14.480  -6.297  -3.608  1.00 65.53 417 A 1 
ATOM 3132 N N   . TRP A 1 418 ? 13.856  -1.717  -0.350  1.00 73.66 418 A 1 
ATOM 3133 C CA  . TRP A 1 418 ? 14.201  -0.372  0.080   1.00 73.45 418 A 1 
ATOM 3134 C C   . TRP A 1 418 ? 14.176  -0.247  1.606   1.00 72.76 418 A 1 
ATOM 3135 O O   . TRP A 1 418 ? 13.188  -0.579  2.267   1.00 70.62 418 A 1 
ATOM 3136 C CB  . TRP A 1 418 ? 13.256  0.616   -0.600  1.00 71.58 418 A 1 
ATOM 3137 C CG  . TRP A 1 418 ? 13.678  2.050   -0.551  1.00 69.34 418 A 1 
ATOM 3138 C CD1 . TRP A 1 418 ? 14.946  2.525   -0.540  1.00 66.38 418 A 1 
ATOM 3139 C CD2 . TRP A 1 418 ? 12.821  3.222   -0.579  1.00 67.48 418 A 1 
ATOM 3140 N NE1 . TRP A 1 418 ? 14.931  3.906   -0.568  1.00 62.41 418 A 1 
ATOM 3141 C CE2 . TRP A 1 418 ? 13.647  4.385   -0.614  1.00 66.21 418 A 1 
ATOM 3142 C CE3 . TRP A 1 418 ? 11.429  3.417   -0.613  1.00 63.25 418 A 1 
ATOM 3143 C CZ2 . TRP A 1 418 ? 13.111  5.675   -0.699  1.00 63.88 418 A 1 
ATOM 3144 C CZ3 . TRP A 1 418 ? 10.881  4.704   -0.690  1.00 63.11 418 A 1 
ATOM 3145 C CH2 . TRP A 1 418 ? 11.718  5.832   -0.744  1.00 61.30 418 A 1 
ATOM 3146 N N   . GLU A 1 419 ? 15.275  0.230   2.197   1.00 67.80 419 A 1 
ATOM 3147 C CA  . GLU A 1 419 ? 15.432  0.379   3.654   1.00 66.88 419 A 1 
ATOM 3148 C C   . GLU A 1 419 ? 14.345  1.274   4.257   1.00 68.11 419 A 1 
ATOM 3149 O O   . GLU A 1 419 ? 13.822  0.978   5.334   1.00 64.04 419 A 1 
ATOM 3150 C CB  . GLU A 1 419 ? 16.843  0.925   3.947   1.00 61.82 419 A 1 
ATOM 3151 C CG  . GLU A 1 419 ? 17.153  1.146   5.442   1.00 52.86 419 A 1 
ATOM 3152 C CD  . GLU A 1 419 ? 16.592  2.462   6.023   1.00 47.35 419 A 1 
ATOM 3153 O OE1 . GLU A 1 419 ? 16.223  2.510   7.218   1.00 44.13 419 A 1 
ATOM 3154 O OE2 . GLU A 1 419 ? 16.481  3.466   5.296   1.00 45.90 419 A 1 
ATOM 3155 N N   . VAL A 1 420 ? 13.963  2.311   3.545   1.00 66.09 420 A 1 
ATOM 3156 C CA  . VAL A 1 420 ? 12.968  3.287   4.004   1.00 65.64 420 A 1 
ATOM 3157 C C   . VAL A 1 420 ? 11.615  2.635   4.281   1.00 67.34 420 A 1 
ATOM 3158 O O   . VAL A 1 420 ? 11.024  2.883   5.334   1.00 64.99 420 A 1 
ATOM 3159 C CB  . VAL A 1 420 ? 12.821  4.413   2.974   1.00 61.90 420 A 1 
ATOM 3160 C CG1 . VAL A 1 420 ? 11.692  5.369   3.349   1.00 56.95 420 A 1 
ATOM 3161 C CG2 . VAL A 1 420 ? 14.130  5.207   2.870   1.00 60.36 420 A 1 
ATOM 3162 N N   . GLU A 1 421 ? 11.154  1.754   3.396   1.00 64.51 421 A 1 
ATOM 3163 C CA  . GLU A 1 421 ? 9.872   1.065   3.573   1.00 65.71 421 A 1 
ATOM 3164 C C   . GLU A 1 421 ? 9.951   -0.043  4.626   1.00 68.55 421 A 1 
ATOM 3165 O O   . GLU A 1 421 ? 8.990   -0.274  5.365   1.00 67.07 421 A 1 
ATOM 3166 C CB  . GLU A 1 421 ? 9.377   0.518   2.230   1.00 61.37 421 A 1 
ATOM 3167 C CG  . GLU A 1 421 ? 8.929   1.623   1.253   1.00 56.76 421 A 1 
ATOM 3168 C CD  . GLU A 1 421 ? 7.756   2.479   1.764   1.00 54.73 421 A 1 
ATOM 3169 O OE1 . GLU A 1 421 ? 7.462   3.517   1.147   1.00 50.06 421 A 1 
ATOM 3170 O OE2 . GLU A 1 421 ? 7.157   2.142   2.817   1.00 54.44 421 A 1 
ATOM 3171 N N   . ARG A 1 422 ? 11.112  -0.673  4.790   1.00 68.95 422 A 1 
ATOM 3172 C CA  . ARG A 1 422 ? 11.356  -1.593  5.916   1.00 70.38 422 A 1 
ATOM 3173 C C   . ARG A 1 422 ? 11.291  -0.856  7.255   1.00 70.70 422 A 1 
ATOM 3174 O O   . ARG A 1 422 ? 10.645  -1.340  8.184   1.00 70.44 422 A 1 
ATOM 3175 C CB  . ARG A 1 422 ? 12.709  -2.296  5.764   1.00 68.99 422 A 1 
ATOM 3176 C CG  . ARG A 1 422 ? 12.737  -3.254  4.562   1.00 64.36 422 A 1 
ATOM 3177 C CD  . ARG A 1 422 ? 14.143  -3.843  4.430   1.00 63.34 422 A 1 
ATOM 3178 N NE  . ARG A 1 422 ? 14.263  -4.700  3.238   1.00 57.34 422 A 1 
ATOM 3179 C CZ  . ARG A 1 422 ? 15.383  -5.191  2.743   1.00 50.90 422 A 1 
ATOM 3180 N NH1 . ARG A 1 422 ? 16.541  -5.006  3.311   1.00 49.37 422 A 1 
ATOM 3181 N NH2 . ARG A 1 422 ? 15.357  -5.880  1.642   1.00 46.25 422 A 1 
ATOM 3182 N N   . TYR A 1 423 ? 11.902  0.325   7.348   1.00 64.78 423 A 1 
ATOM 3183 C CA  . TYR A 1 423 ? 11.799  1.173   8.535   1.00 64.09 423 A 1 
ATOM 3184 C C   . TYR A 1 423 ? 10.346  1.598   8.787   1.00 65.13 423 A 1 
ATOM 3185 O O   . TYR A 1 423 ? 9.818   1.357   9.872   1.00 62.72 423 A 1 
ATOM 3186 C CB  . TYR A 1 423 ? 12.727  2.385   8.393   1.00 63.69 423 A 1 
ATOM 3187 C CG  . TYR A 1 423 ? 12.595  3.360   9.545   1.00 61.79 423 A 1 
ATOM 3188 C CD1 . TYR A 1 423 ? 11.713  4.456   9.448   1.00 57.26 423 A 1 
ATOM 3189 C CD2 . TYR A 1 423 ? 13.321  3.146   10.735  1.00 57.92 423 A 1 
ATOM 3190 C CE1 . TYR A 1 423 ? 11.556  5.333   10.537  1.00 54.76 423 A 1 
ATOM 3191 C CE2 . TYR A 1 423 ? 13.168  4.023   11.826  1.00 57.69 423 A 1 
ATOM 3192 C CZ  . TYR A 1 423 ? 12.284  5.119   11.728  1.00 62.89 423 A 1 
ATOM 3193 O OH  . TYR A 1 423 ? 12.128  5.968   12.778  1.00 61.67 423 A 1 
ATOM 3194 N N   . ARG A 1 424 ? 9.675   2.153   7.784   1.00 66.38 424 A 1 
ATOM 3195 C CA  . ARG A 1 424 ? 8.291   2.637   7.876   1.00 69.16 424 A 1 
ATOM 3196 C C   . ARG A 1 424 ? 7.332   1.542   8.351   1.00 67.11 424 A 1 
ATOM 3197 O O   . ARG A 1 424 ? 6.577   1.768   9.299   1.00 69.39 424 A 1 
ATOM 3198 C CB  . ARG A 1 424 ? 7.878   3.193   6.507   1.00 70.09 424 A 1 
ATOM 3199 C CG  . ARG A 1 424 ? 6.471   3.798   6.526   1.00 66.69 424 A 1 
ATOM 3200 C CD  . ARG A 1 424 ? 6.115   4.338   5.134   1.00 69.08 424 A 1 
ATOM 3201 N NE  . ARG A 1 424 ? 4.723   4.040   4.796   1.00 60.51 424 A 1 
ATOM 3202 C CZ  . ARG A 1 424 ? 4.205   3.952   3.594   1.00 58.86 424 A 1 
ATOM 3203 N NH1 . ARG A 1 424 ? 4.802   4.321   2.508   1.00 54.06 424 A 1 
ATOM 3204 N NH2 . ARG A 1 424 ? 3.048   3.424   3.450   1.00 50.18 424 A 1 
ATOM 3205 N N   . SER A 1 425 ? 7.395   0.359   7.753   1.00 65.66 425 A 1 
ATOM 3206 C CA  . SER A 1 425 ? 6.577   -0.786  8.168   1.00 63.46 425 A 1 
ATOM 3207 C C   . SER A 1 425 ? 6.878   -1.210  9.602   1.00 62.44 425 A 1 
ATOM 3208 O O   . SER A 1 425 ? 5.942   -1.383  10.377  1.00 63.10 425 A 1 
ATOM 3209 C CB  . SER A 1 425 ? 6.731   -1.966  7.208   1.00 63.84 425 A 1 
ATOM 3210 O OG  . SER A 1 425 ? 8.080   -2.329  7.027   1.00 58.26 425 A 1 
ATOM 3211 N N   . SER A 1 426 ? 8.150   -1.281  10.004  1.00 59.63 426 A 1 
ATOM 3212 C CA  . SER A 1 426 ? 8.533   -1.650  11.376  1.00 59.82 426 A 1 
ATOM 3213 C C   . SER A 1 426 ? 7.970   -0.707  12.446  1.00 59.56 426 A 1 
ATOM 3214 O O   . SER A 1 426 ? 7.647   -1.159  13.540  1.00 59.86 426 A 1 
ATOM 3215 C CB  . SER A 1 426 ? 10.060  -1.745  11.504  1.00 59.87 426 A 1 
ATOM 3216 O OG  . SER A 1 426 ? 10.686  -0.479  11.608  1.00 54.68 426 A 1 
ATOM 3217 N N   . VAL A 1 427 ? 7.821   0.579   12.128  1.00 62.31 427 A 1 
ATOM 3218 C CA  . VAL A 1 427 ? 7.215   1.573   13.026  1.00 64.89 427 A 1 
ATOM 3219 C C   . VAL A 1 427 ? 5.691   1.442   13.021  1.00 64.67 427 A 1 
ATOM 3220 O O   . VAL A 1 427 ? 5.085   1.379   14.083  1.00 63.36 427 A 1 
ATOM 3221 C CB  . VAL A 1 427 ? 7.664   2.999   12.654  1.00 64.57 427 A 1 
ATOM 3222 C CG1 . VAL A 1 427 ? 6.992   4.059   13.537  1.00 58.70 427 A 1 
ATOM 3223 C CG2 . VAL A 1 427 ? 9.178   3.165   12.824  1.00 64.64 427 A 1 
ATOM 3224 N N   . SER A 1 428 ? 5.075   1.337   11.847  1.00 60.74 428 A 1 
ATOM 3225 C CA  . SER A 1 428 ? 3.612   1.320   11.697  1.00 60.39 428 A 1 
ATOM 3226 C C   . SER A 1 428 ? 2.948   0.092   12.322  1.00 57.86 428 A 1 
ATOM 3227 O O   . SER A 1 428 ? 1.848   0.190   12.863  1.00 60.30 428 A 1 
ATOM 3228 C CB  . SER A 1 428 ? 3.233   1.362   10.214  1.00 62.99 428 A 1 
ATOM 3229 O OG  . SER A 1 428 ? 3.782   2.495   9.584   1.00 57.65 428 A 1 
ATOM 3230 N N   . VAL A 1 429 ? 3.607   -1.067  12.258  1.00 62.39 429 A 1 
ATOM 3231 C CA  . VAL A 1 429 ? 3.070   -2.310  12.832  1.00 62.00 429 A 1 
ATOM 3232 C C   . VAL A 1 429 ? 3.383   -2.451  14.320  1.00 62.41 429 A 1 
ATOM 3233 O O   . VAL A 1 429 ? 2.812   -3.322  14.959  1.00 62.73 429 A 1 
ATOM 3234 C CB  . VAL A 1 429 ? 3.507   -3.573  12.064  1.00 61.51 429 A 1 
ATOM 3235 C CG1 . VAL A 1 429 ? 3.154   -3.484  10.576  1.00 55.37 429 A 1 
ATOM 3236 C CG2 . VAL A 1 429 ? 4.990   -3.914  12.237  1.00 59.85 429 A 1 
ATOM 3237 N N   . LYS A 1 430 ? 4.261   -1.634  14.886  1.00 60.82 430 A 1 
ATOM 3238 C CA  . LYS A 1 430 ? 4.685   -1.776  16.281  1.00 65.20 430 A 1 
ATOM 3239 C C   . LYS A 1 430 ? 3.478   -1.718  17.223  1.00 62.37 430 A 1 
ATOM 3240 O O   . LYS A 1 430 ? 2.653   -0.808  17.130  1.00 62.00 430 A 1 
ATOM 3241 C CB  . LYS A 1 430 ? 5.740   -0.706  16.598  1.00 66.38 430 A 1 
ATOM 3242 C CG  . LYS A 1 430 ? 6.478   -1.000  17.908  1.00 62.54 430 A 1 
ATOM 3243 C CD  . LYS A 1 430 ? 7.589   0.035   18.109  1.00 58.40 430 A 1 
ATOM 3244 C CE  . LYS A 1 430 ? 8.351   -0.265  19.398  1.00 54.43 430 A 1 
ATOM 3245 N NZ  . LYS A 1 430 ? 9.420   0.741   19.618  1.00 46.93 430 A 1 
ATOM 3246 N N   . GLU A 1 431 ? 3.386   -2.698  18.116  1.00 56.20 431 A 1 
ATOM 3247 C CA  . GLU A 1 431 ? 2.399   -2.668  19.192  1.00 62.18 431 A 1 
ATOM 3248 C C   . GLU A 1 431 ? 2.755   -1.538  20.162  1.00 59.79 431 A 1 
ATOM 3249 O O   . GLU A 1 431 ? 3.897   -1.418  20.624  1.00 59.07 431 A 1 
ATOM 3250 C CB  . GLU A 1 431 ? 2.313   -4.017  19.913  1.00 61.73 431 A 1 
ATOM 3251 C CG  . GLU A 1 431 ? 1.737   -5.111  18.997  1.00 57.05 431 A 1 
ATOM 3252 C CD  . GLU A 1 431 ? 1.570   -6.462  19.708  1.00 52.19 431 A 1 
ATOM 3253 O OE1 . GLU A 1 431 ? 0.639   -7.196  19.326  1.00 48.15 431 A 1 
ATOM 3254 O OE2 . GLU A 1 431 ? 2.413   -6.771  20.587  1.00 54.78 431 A 1 
ATOM 3255 N N   . THR A 1 432 ? 1.787   -0.674  20.438  1.00 62.45 432 A 1 
ATOM 3256 C CA  . THR A 1 432 ? 1.856   0.231   21.581  1.00 63.63 432 A 1 
ATOM 3257 C C   . THR A 1 432 ? 1.764   -0.635  22.832  1.00 61.91 432 A 1 
ATOM 3258 O O   . THR A 1 432 ? 0.745   -1.276  23.063  1.00 58.60 432 A 1 
ATOM 3259 C CB  . THR A 1 432 ? 0.722   1.272   21.537  1.00 61.10 432 A 1 
ATOM 3260 O OG1 . THR A 1 432 ? -0.457  0.712   21.009  1.00 56.03 432 A 1 
ATOM 3261 C CG2 . THR A 1 432 ? 1.111   2.437   20.621  1.00 54.76 432 A 1 
ATOM 3262 N N   . LYS A 1 433 ? 2.850   -0.724  23.599  1.00 59.10 433 A 1 
ATOM 3263 C CA  . LYS A 1 433 ? 2.766   -1.270  24.955  1.00 62.99 433 A 1 
ATOM 3264 C C   . LYS A 1 433 ? 1.907   -0.303  25.766  1.00 61.97 433 A 1 
ATOM 3265 O O   . LYS A 1 433 ? 2.320   0.845   25.917  1.00 58.91 433 A 1 
ATOM 3266 C CB  . LYS A 1 433 ? 4.165   -1.436  25.579  1.00 59.47 433 A 1 
ATOM 3267 C CG  . LYS A 1 433 ? 4.974   -2.548  24.905  1.00 55.01 433 A 1 
ATOM 3268 C CD  . LYS A 1 433 ? 6.280   -2.794  25.670  1.00 50.72 433 A 1 
ATOM 3269 C CE  . LYS A 1 433 ? 7.033   -3.969  25.040  1.00 44.84 433 A 1 
ATOM 3270 N NZ  . LYS A 1 433 ? 8.218   -4.341  25.847  1.00 39.21 433 A 1 
ATOM 3271 N N   . GLU A 1 434 ? 0.729   -0.763  26.181  1.00 59.96 434 A 1 
ATOM 3272 C CA  . GLU A 1 434 ? -0.059  -0.099  27.230  1.00 62.98 434 A 1 
ATOM 3273 C C   . GLU A 1 434 ? 0.712   -0.071  28.556  1.00 57.06 434 A 1 
ATOM 3274 O O   . GLU A 1 434 ? 1.453   -1.050  28.841  1.00 51.52 434 A 1 
ATOM 3275 C CB  . GLU A 1 434 ? -1.432  -0.778  27.385  1.00 58.52 434 A 1 
ATOM 3276 C CG  . GLU A 1 434 ? -2.380  -0.497  26.198  1.00 52.14 434 A 1 
ATOM 3277 C CD  . GLU A 1 434 ? -3.800  -1.067  26.390  1.00 47.29 434 A 1 
ATOM 3278 O OE1 . GLU A 1 434 ? -4.721  -0.534  25.726  1.00 43.23 434 A 1 
ATOM 3279 O OE2 . GLU A 1 434 ? -3.967  -2.028  27.177  1.00 49.60 434 A 1 
ATOM 3280 O OXT . GLU A 1 434 ? 0.566   0.961   29.263  1.00 53.94 434 A 1 
#
