# 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_if04484
#
_entry.id if04484
#
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 ALA 2   
1 n PHE 3   
1 n MET 4   
1 n MET 5   
1 n ARG 6   
1 n ALA 7   
1 n PRO 8   
1 n LEU 9   
1 n ALA 10  
1 n ARG 11  
1 n ARG 12  
1 n LEU 13  
1 n THR 14  
1 n ARG 15  
1 n ALA 16  
1 n PRO 17  
1 n TYR 18  
1 n PHE 19  
1 n ALA 20  
1 n LYS 21  
1 n MET 22  
1 n LYS 23  
1 n ARG 24  
1 n GLU 25  
1 n GLU 26  
1 n ARG 27  
1 n ALA 28  
1 n PHE 29  
1 n PRO 30  
1 n LYS 31  
1 n THR 32  
1 n PRO 33  
1 n GLU 34  
1 n LEU 35  
1 n CYS 36  
1 n SER 37  
1 n PRO 38  
1 n ASN 39  
1 n ILE 40  
1 n VAL 41  
1 n ARG 42  
1 n VAL 43  
1 n TRP 44  
1 n ASP 45  
1 n THR 46  
1 n LEU 47  
1 n TYR 48  
1 n TRP 49  
1 n SER 50  
1 n PRO 51  
1 n VAL 52  
1 n GLN 53  
1 n GLU 54  
1 n ARG 55  
1 n TRP 56  
1 n ARG 57  
1 n TRP 58  
1 n ASN 59  
1 n ARG 60  
1 n LEU 61  
1 n LEU 62  
1 n SER 63  
1 n ARG 64  
1 n ARG 65  
1 n GLU 66  
1 n THR 67  
1 n MET 68  
1 n ALA 69  
1 n PHE 70  
1 n GLY 71  
1 n LEU 72  
1 n HIS 73  
1 n SER 74  
1 n TYR 75  
1 n PRO 76  
1 n VAL 77  
1 n ALA 78  
1 n TYR 79  
1 n ARG 80  
1 n SER 81  
1 n LYS 82  
1 n PHE 83  
1 n ASP 84  
1 n ASN 85  
1 n GLY 86  
1 n ILE 87  
1 n TRP 88  
1 n THR 89  
1 n GLY 90  
1 n GLY 91  
1 n TYR 92  
1 n GLU 93  
1 n GLU 94  
1 n LYS 95  
1 n PRO 96  
1 n HIS 97  
1 n LYS 98  
1 n THR 99  
1 n PRO 100 
1 n GLU 101 
1 n GLU 102 
1 n GLU 103 
1 n ALA 104 
1 n LYS 105 
1 n LEU 106 
1 n SER 107 
1 n GLU 108 
1 n ALA 109 
1 n GLU 110 
1 n LEU 111 
1 n GLU 112 
1 n LYS 113 
1 n LEU 114 
1 n GLU 115 
1 n ASN 116 
1 n SER 117 
1 n ARG 118 
1 n ASN 119 
1 n PHE 120 
1 n TYR 121 
1 n GLY 122 
1 n ASP 123 
1 n MET 124 
1 n PRO 125 
1 n LEU 126 
1 n VAL 127 
1 n GLY 128 
1 n TYR 129 
1 n THR 130 
1 n THR 131 
1 n GLN 132 
1 n TYR 133 
1 n GLY 134 
1 n MET 135 
1 n SER 136 
1 n CYS 137 
1 n PHE 138 
1 n GLU 139 
1 n GLY 140 
1 n LEU 141 
1 n LYS 142 
1 n ALA 143 
1 n LEU 144 
1 n PRO 145 
1 n GLN 146 
1 n LYS 147 
1 n ASP 148 
1 n GLY 149 
1 n GLY 150 
1 n LEU 151 
1 n ALA 152 
1 n ILE 153 
1 n PHE 154 
1 n ARG 155 
1 n PRO 156 
1 n ASP 157 
1 n GLN 158 
1 n ASN 159 
1 n ALA 160 
1 n LYS 161 
1 n ARG 162 
1 n PHE 163 
1 n TYR 164 
1 n LYS 165 
1 n SER 166 
1 n MET 167 
1 n LYS 168 
1 n GLY 169 
1 n LEU 170 
1 n TYR 171 
1 n MET 172 
1 n PRO 173 
1 n PRO 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n ASP 178 
1 n GLU 179 
1 n PHE 180 
1 n VAL 181 
1 n LYS 182 
1 n ALA 183 
1 n CYS 184 
1 n VAL 185 
1 n GLY 186 
1 n ILE 187 
1 n VAL 188 
1 n LYS 189 
1 n ARG 190 
1 n ASN 191 
1 n ALA 192 
1 n GLU 193 
1 n PHE 194 
1 n GLY 195 
1 n PHE 196 
1 n ARG 197 
1 n PRO 198 
1 n PHE 199 
1 n TYR 200 
1 n LYS 201 
1 n LYS 202 
1 n GLU 203 
1 n TRP 204 
1 n GLU 205 
1 n LYS 206 
1 n ASP 207 
1 n SER 208 
1 n PHE 209 
1 n MET 210 
1 n THR 211 
1 n ALA 212 
1 n ASP 213 
1 n SER 214 
1 n ILE 215 
1 n TYR 216 
1 n ILE 217 
1 n ARG 218 
1 n PRO 219 
1 n PHE 220 
1 n SER 221 
1 n TYR 222 
1 n SER 223 
1 n GLU 224 
1 n GLY 225 
1 n GLY 226 
1 n VAL 227 
1 n GLY 228 
1 n VAL 229 
1 n ALA 230 
1 n LEU 231 
1 n SER 232 
1 n LYS 233 
1 n LYS 234 
1 n PRO 235 
1 n TRP 236 
1 n VAL 237 
1 n VAL 238 
1 n ILE 239 
1 n ILE 240 
1 n THR 241 
1 n THR 242 
1 n PRO 243 
1 n VAL 244 
1 n SER 245 
1 n ALA 246 
1 n TYR 247 
1 n PHE 248 
1 n SER 249 
1 n GLY 250 
1 n GLY 251 
1 n SER 252 
1 n SER 253 
1 n ASP 254 
1 n ALA 255 
1 n VAL 256 
1 n VAL 257 
1 n THR 258 
1 n GLU 259 
1 n ARG 260 
1 n ILE 261 
1 n ARG 262 
1 n ALA 263 
1 n THR 264 
1 n PRO 265 
1 n ASN 266 
1 n GLY 267 
1 n THR 268 
1 n GLY 269 
1 n TRP 270 
1 n ILE 271 
1 n LYS 272 
1 n ALA 273 
1 n ALA 274 
1 n SER 275 
1 n ASN 276 
1 n TYR 277 
1 n VAL 278 
1 n ILE 279 
1 n SER 280 
1 n ALA 281 
1 n LEU 282 
1 n ALA 283 
1 n LYS 284 
1 n HIS 285 
1 n GLU 286 
1 n ALA 287 
1 n ALA 288 
1 n GLU 289 
1 n GLU 290 
1 n GLY 291 
1 n TYR 292 
1 n MET 293 
1 n GLU 294 
1 n CYS 295 
1 n ILE 296 
1 n TYR 297 
1 n LEU 298 
1 n ASP 299 
1 n ALA 300 
1 n ALA 301 
1 n HIS 302 
1 n ARG 303 
1 n LYS 304 
1 n TYR 305 
1 n VAL 306 
1 n GLU 307 
1 n GLU 308 
1 n GLY 309 
1 n SER 310 
1 n SER 311 
1 n CYS 312 
1 n ASN 313 
1 n ILE 314 
1 n PHE 315 
1 n PHE 316 
1 n TYR 317 
1 n LEU 318 
1 n LYS 319 
1 n SER 320 
1 n GLY 321 
1 n GLU 322 
1 n LEU 323 
1 n VAL 324 
1 n THR 325 
1 n PRO 326 
1 n GLU 327 
1 n LEU 328 
1 n GLY 329 
1 n ASP 330 
1 n THR 331 
1 n ILE 332 
1 n LEU 333 
1 n PRO 334 
1 n GLY 335 
1 n ILE 336 
1 n THR 337 
1 n ARG 338 
1 n ALA 339 
1 n SER 340 
1 n VAL 341 
1 n ILE 342 
1 n GLU 343 
1 n LEU 344 
1 n ALA 345 
1 n ARG 346 
1 n ASP 347 
1 n LYS 348 
1 n HIS 349 
1 n ILE 350 
1 n VAL 351 
1 n VAL 352 
1 n SER 353 
1 n GLU 354 
1 n ARG 355 
1 n LYS 356 
1 n ILE 357 
1 n SER 358 
1 n ILE 359 
1 n ASP 360 
1 n GLU 361 
1 n ALA 362 
1 n LEU 363 
1 n SER 364 
1 n GLU 365 
1 n THR 366 
1 n LYS 367 
1 n GLU 368 
1 n CYS 369 
1 n PHE 370 
1 n VAL 371 
1 n SER 372 
1 n GLY 373 
1 n THR 374 
1 n ALA 375 
1 n ALA 376 
1 n GLY 377 
1 n ALA 378 
1 n THR 379 
1 n PRO 380 
1 n ILE 381 
1 n GLU 382 
1 n SER 383 
1 n LEU 384 
1 n THR 385 
1 n TYR 386 
1 n ARG 387 
1 n GLY 388 
1 n LYS 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n PHE 393 
1 n ASN 394 
1 n GLU 395 
1 n ARG 396 
1 n LYS 397 
1 n THR 398 
1 n GLY 399 
1 n GLY 400 
1 n LEU 401 
1 n THR 402 
1 n ALA 403 
1 n ASP 404 
1 n ILE 405 
1 n ARG 406 
1 n ASP 407 
1 n THR 408 
1 n ILE 409 
1 n LYS 410 
1 n GLY 411 
1 n ILE 412 
1 n GLN 413 
1 n TYR 414 
1 n GLY 415 
1 n THR 416 
1 n LEU 417 
1 n PRO 418 
1 n ASP 419 
1 n THR 420 
1 n LYS 421 
1 n GLY 422 
1 n TRP 423 
1 n MET 424 
1 n VAL 425 
1 n LYS 426 
1 n VAL 427 
1 n VAL 428 
#
_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 08:20:36)"
_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 82.18
_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 ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n VAL . 428 A 428 
#
_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   ? -13.164 55.199  21.807  1.00 13.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.411 55.867  21.375  1.00 23.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.441 54.792  21.076  1.00 24.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.222 53.984  20.181  1.00 22.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.169 56.771  20.160  1.00 22.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.265 58.253  20.522  1.00 18.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.757 59.320  19.157  1.00 17.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.418 60.911  19.715  1.00 15.78 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -16.481 54.723  21.893  1.00 15.31 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -17.589 53.777  21.768  1.00 25.48 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -18.585 54.266  20.710  1.00 26.00 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -18.859 55.461  20.647  1.00 24.74 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -18.256 53.674  23.150  1.00 24.33 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? -19.174 53.345  19.947  1.00 13.21 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? -20.525 53.539  19.424  1.00 20.52 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? -21.300 52.227  19.531  1.00 20.51 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? -20.890 51.181  19.038  1.00 19.50 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? -20.538 54.150  18.011  1.00 19.87 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? -21.174 55.534  18.011  1.00 17.73 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? -22.571 55.675  17.882  1.00 16.87 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? -20.371 56.676  18.179  1.00 18.61 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? -23.158 56.956  17.925  1.00 18.93 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? -20.964 57.955  18.224  1.00 19.83 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? -22.351 58.093  18.098  1.00 24.34 3   A 1 
ATOM 25   N N   . MET A 1 4   ? -22.392 52.313  20.270  1.00 19.60 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? -23.363 51.281  20.624  1.00 28.05 4   A 1 
ATOM 27   C C   . MET A 1 4   ? -24.648 51.556  19.820  1.00 28.48 4   A 1 
ATOM 28   O O   . MET A 1 4   ? -24.843 52.676  19.360  1.00 28.97 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? -23.616 51.396  22.146  1.00 27.85 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? -23.775 50.075  22.897  1.00 25.35 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? -24.239 50.343  24.632  1.00 24.22 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? -23.848 48.735  25.349  1.00 22.25 4   A 1 
ATOM 33   N N   . MET A 1 5   ? -25.539 50.576  19.802  1.00 20.56 5   A 1 
ATOM 34   C CA  . MET A 1 5   ? -26.953 50.575  19.348  1.00 27.44 5   A 1 
ATOM 35   C C   . MET A 1 5   ? -27.176 50.079  17.896  1.00 27.66 5   A 1 
ATOM 36   O O   . MET A 1 5   ? -26.484 50.502  16.987  1.00 27.10 5   A 1 
ATOM 37   C CB  . MET A 1 5   ? -27.660 51.921  19.604  1.00 26.52 5   A 1 
ATOM 38   C CG  . MET A 1 5   ? -27.635 52.379  21.069  1.00 23.33 5   A 1 
ATOM 39   S SD  . MET A 1 5   ? -29.044 53.414  21.529  1.00 21.85 5   A 1 
ATOM 40   C CE  . MET A 1 5   ? -28.442 54.126  23.075  1.00 20.22 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -28.137 49.199  17.575  1.00 18.38 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -29.336 48.678  18.268  1.00 25.92 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -29.779 47.369  17.584  1.00 25.59 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -29.717 47.276  16.362  1.00 24.67 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -30.482 49.709  18.110  1.00 25.08 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -30.945 50.380  19.405  1.00 21.55 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -31.782 51.618  19.064  1.00 20.06 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -32.095 52.438  20.253  1.00 19.18 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -33.037 53.363  20.342  1.00 17.90 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -33.832 53.641  19.341  1.00 17.07 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -33.197 54.036  21.441  1.00 18.49 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -30.274 46.406  18.350  1.00 21.57 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -31.125 45.303  17.867  1.00 29.99 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -32.609 45.734  17.830  1.00 29.80 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -32.959 46.729  18.472  1.00 28.44 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -30.902 44.097  18.797  1.00 28.08 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? -33.490 44.964  17.150  1.00 20.29 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? -34.548 44.322  17.940  1.00 26.77 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? -34.874 42.860  17.552  1.00 27.00 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? -34.821 42.451  16.402  1.00 25.10 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? -35.770 45.225  17.774  1.00 24.29 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? -35.609 45.817  16.375  1.00 23.40 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? -34.152 45.525  15.982  1.00 27.10 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -35.229 42.121  18.615  1.00 17.99 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -36.208 41.024  18.797  1.00 24.21 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -37.193 40.748  17.631  1.00 23.72 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -37.619 41.678  16.966  1.00 22.91 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -37.060 41.466  20.017  1.00 23.33 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -36.530 41.062  21.407  1.00 21.16 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -35.375 41.909  21.903  1.00 20.34 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -37.667 41.184  22.428  1.00 25.55 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -37.788 39.585  17.401  1.00 20.78 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -37.807 38.261  18.035  1.00 25.90 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -38.632 37.318  17.137  1.00 26.01 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -39.591 37.767  16.516  1.00 25.28 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -38.555 38.344  19.382  1.00 24.27 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? -38.377 35.992  17.175  1.00 16.83 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? -39.404 34.954  17.447  1.00 23.74 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? -38.740 33.579  17.581  1.00 24.09 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? -38.169 33.038  16.640  1.00 22.87 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? -40.542 34.915  16.400  1.00 22.27 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? -41.811 35.599  16.959  1.00 18.68 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? -42.912 35.742  15.907  1.00 17.27 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? -44.033 36.569  16.412  1.00 15.30 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? -45.290 36.554  15.990  1.00 14.32 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? -45.696 35.740  15.057  1.00 13.55 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? -46.170 37.373  16.497  1.00 13.83 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -38.851 33.040  18.793  1.00 16.23 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -38.588 31.639  19.138  1.00 23.02 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -39.662 30.742  18.524  1.00 23.23 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -40.844 31.014  18.711  1.00 22.52 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -38.651 31.469  20.671  1.00 21.95 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -37.442 32.002  21.455  1.00 18.53 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -37.690 31.833  22.963  1.00 17.55 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -36.499 32.170  23.772  1.00 15.02 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -36.376 32.033  25.085  1.00 14.24 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -37.349 31.608  25.838  1.00 13.50 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -35.250 32.323  25.678  1.00 13.60 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -39.255 29.635  17.929  1.00 17.97 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -40.052 28.411  17.879  1.00 23.03 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -39.164 27.245  18.315  1.00 22.55 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -38.233 26.830  17.631  1.00 21.63 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -40.698 28.212  16.496  1.00 21.35 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -42.079 28.890  16.370  1.00 18.92 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -42.511 28.937  14.908  1.00 18.79 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -43.162 28.144  17.161  1.00 21.31 13  A 1 
ATOM 107  N N   . THR A 1 14  ? -39.457 26.781  19.505  1.00 19.04 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? -38.945 25.564  20.139  1.00 24.85 14  A 1 
ATOM 109  C C   . THR A 1 14  ? -39.579 24.332  19.495  1.00 25.22 14  A 1 
ATOM 110  O O   . THR A 1 14  ? -40.804 24.221  19.519  1.00 23.31 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? -39.370 25.582  21.618  1.00 22.31 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? -40.726 25.985  21.722  1.00 19.07 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? -38.553 26.582  22.443  1.00 19.17 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -38.781 23.370  19.032  1.00 17.96 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -39.156 21.942  19.011  1.00 23.18 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -37.933 21.076  19.323  1.00 23.20 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -36.905 21.178  18.660  1.00 21.74 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -39.853 21.515  17.705  1.00 21.74 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -41.354 21.852  17.734  1.00 18.20 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -42.156 21.190  16.610  1.00 16.40 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -43.605 21.430  16.785  1.00 15.26 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -44.581 21.014  15.990  1.00 13.70 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -44.344 20.335  14.899  1.00 12.86 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -45.823 21.271  16.280  1.00 12.92 15  A 1 
ATOM 125  N N   . ALA A 1 16  ? -38.079 20.282  20.370  1.00 23.57 16  A 1 
ATOM 126  C CA  . ALA A 1 16  ? -37.115 19.319  20.901  1.00 27.78 16  A 1 
ATOM 127  C C   . ALA A 1 16  ? -36.991 18.068  19.998  1.00 27.30 16  A 1 
ATOM 128  O O   . ALA A 1 16  ? -37.911 17.788  19.223  1.00 26.00 16  A 1 
ATOM 129  C CB  . ALA A 1 16  ? -37.605 18.947  22.310  1.00 25.78 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? -35.887 17.301  20.101  1.00 22.66 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? -35.660 16.118  19.279  1.00 26.28 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? -36.443 14.902  19.792  1.00 26.80 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? -36.488 14.619  20.987  1.00 24.93 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? -34.143 15.899  19.304  1.00 23.83 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? -33.733 16.418  20.684  1.00 23.23 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? -34.732 17.543  20.967  1.00 26.20 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? -37.027 14.166  18.847  1.00 20.02 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? -37.630 12.852  19.074  1.00 21.13 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? -36.526 11.803  19.288  1.00 21.23 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? -35.858 11.395  18.343  1.00 19.82 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? -38.522 12.489  17.871  1.00 20.21 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? -40.017 12.481  18.145  1.00 17.92 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? -40.670 11.250  18.368  1.00 16.44 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? -40.758 13.677  18.140  1.00 16.44 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? -42.066 11.215  18.574  1.00 15.94 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? -42.153 13.645  18.353  1.00 16.95 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? -42.808 12.410  18.563  1.00 19.02 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? -44.153 12.375  18.753  1.00 20.24 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -36.347 11.345  20.527  1.00 19.27 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -35.624 10.110  20.836  1.00 20.76 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -36.612 8.939   20.784  1.00 20.47 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -37.465 8.792   21.658  1.00 19.27 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -34.926 10.211  22.203  1.00 19.99 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -33.461 10.604  22.125  1.00 17.52 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -32.473 9.605   22.000  1.00 16.30 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -33.078 11.958  22.187  1.00 17.38 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -31.113 9.956   21.942  1.00 17.54 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -31.717 12.309  22.123  1.00 17.54 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -30.733 11.308  22.003  1.00 19.73 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? -36.498 8.094   19.765  1.00 24.93 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? -37.186 6.807   19.729  1.00 29.21 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? -36.482 5.823   20.681  1.00 29.01 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? -35.335 5.431   20.470  1.00 27.66 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? -37.258 6.304   18.282  1.00 27.67 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? -37.177 5.437   21.751  1.00 21.04 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? -36.795 4.358   22.667  1.00 25.64 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? -36.823 3.016   21.926  1.00 25.14 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? -37.903 2.501   21.650  1.00 23.62 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? -37.793 4.304   23.846  1.00 24.33 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? -37.515 5.293   24.985  1.00 20.95 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? -38.624 5.213   26.050  1.00 19.53 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? -38.270 6.054   27.280  1.00 17.25 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? -39.368 6.075   28.280  1.00 15.78 21  A 1 
ATOM 174  N N   . MET A 1 22  ? -35.662 2.396   21.690  1.00 26.15 22  A 1 
ATOM 175  C CA  . MET A 1 22  ? -35.593 0.948   21.488  1.00 27.43 22  A 1 
ATOM 176  C C   . MET A 1 22  ? -35.714 0.255   22.848  1.00 27.06 22  A 1 
ATOM 177  O O   . MET A 1 22  ? -34.867 0.419   23.725  1.00 26.29 22  A 1 
ATOM 178  C CB  . MET A 1 22  ? -34.315 0.529   20.746  1.00 26.11 22  A 1 
ATOM 179  C CG  . MET A 1 22  ? -34.497 0.613   19.223  1.00 23.31 22  A 1 
ATOM 180  S SD  . MET A 1 22  ? -33.056 -0.014  18.307  1.00 22.12 22  A 1 
ATOM 181  C CE  . MET A 1 22  ? -33.736 -0.076  16.629  1.00 21.10 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -36.797 -0.501  23.039  1.00 21.87 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -36.973 -1.410  24.175  1.00 28.01 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? -35.980 -2.572  24.041  1.00 27.52 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? -36.008 -3.291  23.047  1.00 25.74 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -38.417 -1.950  24.217  1.00 26.07 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -39.452 -0.961  24.786  1.00 22.47 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -40.849 -1.607  24.777  1.00 20.86 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -41.902 -0.736  25.467  1.00 17.52 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -43.233 -1.394  25.444  1.00 16.30 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? -35.132 -2.765  25.055  1.00 21.15 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? -34.458 -4.044  25.314  1.00 25.97 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? -35.510 -5.036  25.810  1.00 25.96 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? -36.073 -4.829  26.881  1.00 25.24 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? -33.357 -3.874  26.383  1.00 24.97 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? -31.950 -3.650  25.817  1.00 21.80 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? -30.940 -3.509  26.966  1.00 20.72 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? -29.541 -3.472  26.492  1.00 18.13 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? -28.462 -3.380  27.250  1.00 17.27 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? -28.536 -3.267  28.551  1.00 15.65 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? -27.269 -3.405  26.719  1.00 15.42 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -35.772 -6.094  25.046  1.00 23.93 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -36.405 -7.301  25.572  1.00 27.79 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -35.314 -8.192  26.172  1.00 26.94 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -34.520 -8.802  25.456  1.00 26.17 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -37.209 -8.047  24.492  1.00 27.43 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -38.563 -7.376  24.202  1.00 24.31 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -39.442 -8.178  23.226  1.00 22.74 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -40.641 -7.826  23.133  1.00 20.86 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -38.934 -9.130  22.582  1.00 25.30 25  A 1 
ATOM 211  N N   . GLU A 1 26  ? -35.259 -8.243  27.500  1.00 22.68 26  A 1 
ATOM 212  C CA  . GLU A 1 26  ? -34.528 -9.275  28.230  1.00 26.67 26  A 1 
ATOM 213  C C   . GLU A 1 26  ? -35.310 -10.589 28.112  1.00 26.10 26  A 1 
ATOM 214  O O   . GLU A 1 26  ? -36.366 -10.757 28.719  1.00 25.34 26  A 1 
ATOM 215  C CB  . GLU A 1 26  ? -34.357 -8.869  29.705  1.00 26.04 26  A 1 
ATOM 216  C CG  . GLU A 1 26  ? -33.315 -7.751  29.883  1.00 22.60 26  A 1 
ATOM 217  C CD  . GLU A 1 26  ? -33.134 -7.301  31.343  1.00 20.61 26  A 1 
ATOM 218  O OE1 . GLU A 1 26  ? -32.103 -6.627  31.593  1.00 18.81 26  A 1 
ATOM 219  O OE2 . GLU A 1 26  ? -34.024 -7.582  32.172  1.00 22.45 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -34.801 -11.533 27.320  1.00 24.86 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -35.262 -12.926 27.387  1.00 28.54 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -34.469 -13.651 28.465  1.00 28.10 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -33.264 -13.854 28.330  1.00 27.34 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -35.193 -13.633 26.028  1.00 27.92 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -36.288 -13.128 25.080  1.00 24.88 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -36.338 -13.973 23.803  1.00 23.07 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -37.269 -13.394 22.818  1.00 20.87 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -37.726 -13.969 21.723  1.00 19.05 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -37.410 -15.196 21.400  1.00 17.88 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -38.514 -13.306 20.921  1.00 17.84 27  A 1 
ATOM 231  N N   . ALA A 1 28  ? -35.180 -14.026 29.529  1.00 26.74 28  A 1 
ATOM 232  C CA  . ALA A 1 28  ? -34.674 -14.856 30.610  1.00 30.92 28  A 1 
ATOM 233  C C   . ALA A 1 28  ? -34.258 -16.244 30.094  1.00 31.10 28  A 1 
ATOM 234  O O   . ALA A 1 28  ? -35.019 -16.910 29.391  1.00 30.41 28  A 1 
ATOM 235  C CB  . ALA A 1 28  ? -35.771 -14.948 31.682  1.00 29.94 28  A 1 
ATOM 236  N N   . PHE A 1 29  ? -33.057 -16.676 30.470  1.00 23.41 29  A 1 
ATOM 237  C CA  . PHE A 1 29  ? -32.609 -18.060 30.312  1.00 24.68 29  A 1 
ATOM 238  C C   . PHE A 1 29  ? -33.324 -18.957 31.340  1.00 24.25 29  A 1 
ATOM 239  O O   . PHE A 1 29  ? -33.378 -18.585 32.517  1.00 23.00 29  A 1 
ATOM 240  C CB  . PHE A 1 29  ? -31.088 -18.143 30.511  1.00 23.58 29  A 1 
ATOM 241  C CG  . PHE A 1 29  ? -30.271 -17.753 29.294  1.00 21.85 29  A 1 
ATOM 242  C CD1 . PHE A 1 29  ? -29.877 -18.745 28.375  1.00 20.04 29  A 1 
ATOM 243  C CD2 . PHE A 1 29  ? -29.891 -16.415 29.078  1.00 21.16 29  A 1 
ATOM 244  C CE1 . PHE A 1 29  ? -29.107 -18.402 27.249  1.00 19.81 29  A 1 
ATOM 245  C CE2 . PHE A 1 29  ? -29.126 -16.070 27.947  1.00 20.15 29  A 1 
ATOM 246  C CZ  . PHE A 1 29  ? -28.731 -17.065 27.032  1.00 22.37 29  A 1 
ATOM 247  N N   . PRO A 1 30  ? -33.839 -20.129 30.952  1.00 24.57 30  A 1 
ATOM 248  C CA  . PRO A 1 30  ? -34.348 -21.089 31.924  1.00 26.71 30  A 1 
ATOM 249  C C   . PRO A 1 30  ? -33.187 -21.748 32.684  1.00 27.05 30  A 1 
ATOM 250  O O   . PRO A 1 30  ? -32.157 -22.099 32.109  1.00 25.81 30  A 1 
ATOM 251  C CB  . PRO A 1 30  ? -35.211 -22.072 31.129  1.00 25.18 30  A 1 
ATOM 252  C CG  . PRO A 1 30  ? -34.600 -22.033 29.728  1.00 25.26 30  A 1 
ATOM 253  C CD  . PRO A 1 30  ? -33.987 -20.637 29.600  1.00 28.79 30  A 1 
ATOM 254  N N   . LYS A 1 31  ? -33.378 -21.890 34.006  1.00 22.56 31  A 1 
ATOM 255  C CA  . LYS A 1 31  ? -32.465 -22.554 34.939  1.00 27.02 31  A 1 
ATOM 256  C C   . LYS A 1 31  ? -32.329 -24.041 34.591  1.00 26.62 31  A 1 
ATOM 257  O O   . LYS A 1 31  ? -33.314 -24.709 34.298  1.00 24.63 31  A 1 
ATOM 258  C CB  . LYS A 1 31  ? -32.976 -22.384 36.380  1.00 25.31 31  A 1 
ATOM 259  C CG  . LYS A 1 31  ? -32.896 -20.936 36.887  1.00 22.42 31  A 1 
ATOM 260  C CD  . LYS A 1 31  ? -33.451 -20.826 38.312  1.00 20.60 31  A 1 
ATOM 261  C CE  . LYS A 1 31  ? -33.300 -19.397 38.845  1.00 18.32 31  A 1 
ATOM 262  N NZ  . LYS A 1 31  ? -33.835 -19.265 40.222  1.00 15.98 31  A 1 
ATOM 263  N N   . THR A 1 32  ? -31.108 -24.526 34.667  1.00 21.83 32  A 1 
ATOM 264  C CA  . THR A 1 32  ? -30.713 -25.933 34.526  1.00 25.00 32  A 1 
ATOM 265  C C   . THR A 1 32  ? -31.310 -26.820 35.626  1.00 25.13 32  A 1 
ATOM 266  O O   . THR A 1 32  ? -31.264 -26.415 36.792  1.00 23.57 32  A 1 
ATOM 267  C CB  . THR A 1 32  ? -29.181 -26.035 34.651  1.00 22.73 32  A 1 
ATOM 268  O OG1 . THR A 1 32  ? -28.740 -25.250 35.744  1.00 19.76 32  A 1 
ATOM 269  C CG2 . THR A 1 32  ? -28.471 -25.501 33.404  1.00 20.28 32  A 1 
ATOM 270  N N   . PRO A 1 33  ? -31.760 -28.041 35.318  1.00 21.17 33  A 1 
ATOM 271  C CA  . PRO A 1 33  ? -31.825 -29.128 36.285  1.00 23.63 33  A 1 
ATOM 272  C C   . PRO A 1 33  ? -30.501 -29.910 36.283  1.00 24.26 33  A 1 
ATOM 273  O O   . PRO A 1 33  ? -29.982 -30.289 35.234  1.00 23.00 33  A 1 
ATOM 274  C CB  . PRO A 1 33  ? -33.019 -30.002 35.888  1.00 21.59 33  A 1 
ATOM 275  C CG  . PRO A 1 33  ? -33.504 -29.425 34.557  1.00 20.85 33  A 1 
ATOM 276  C CD  . PRO A 1 33  ? -32.393 -28.493 34.087  1.00 22.97 33  A 1 
ATOM 277  N N   . GLU A 1 34  ? -29.965 -30.123 37.482  1.00 21.34 34  A 1 
ATOM 278  C CA  . GLU A 1 34  ? -28.887 -31.078 37.751  1.00 24.43 34  A 1 
ATOM 279  C C   . GLU A 1 34  ? -29.352 -32.528 37.525  1.00 24.45 34  A 1 
ATOM 280  O O   . GLU A 1 34  ? -30.537 -32.837 37.650  1.00 23.84 34  A 1 
ATOM 281  C CB  . GLU A 1 34  ? -28.420 -30.907 39.210  1.00 23.81 34  A 1 
ATOM 282  C CG  . GLU A 1 34  ? -27.670 -29.591 39.465  1.00 21.21 34  A 1 
ATOM 283  C CD  . GLU A 1 34  ? -27.290 -29.399 40.942  1.00 18.98 34  A 1 
ATOM 284  O OE1 . GLU A 1 34  ? -26.223 -28.790 41.184  1.00 17.39 34  A 1 
ATOM 285  O OE2 . GLU A 1 34  ? -28.085 -29.821 41.810  1.00 20.09 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? -28.354 -33.400 37.317  1.00 20.06 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? -28.379 -34.868 37.252  1.00 22.84 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? -28.577 -35.493 35.856  1.00 22.48 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? -29.690 -35.768 35.424  1.00 21.77 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? -29.332 -35.484 38.302  1.00 21.42 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? -29.007 -35.124 39.764  1.00 19.25 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? -30.234 -35.327 40.646  1.00 18.10 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? -27.870 -35.993 40.296  1.00 19.99 35  A 1 
ATOM 294  N N   . CYS A 1 36  ? -27.454 -35.852 35.222  1.00 21.43 36  A 1 
ATOM 295  C CA  . CYS A 1 36  ? -27.260 -37.180 34.610  1.00 25.71 36  A 1 
ATOM 296  C C   . CYS A 1 36  ? -25.769 -37.460 34.309  1.00 25.46 36  A 1 
ATOM 297  O O   . CYS A 1 36  ? -24.985 -36.555 34.043  1.00 24.45 36  A 1 
ATOM 298  C CB  . CYS A 1 36  ? -28.141 -37.383 33.371  1.00 24.55 36  A 1 
ATOM 299  S SG  . CYS A 1 36  ? -29.579 -38.399 33.814  1.00 20.98 36  A 1 
ATOM 300  N N   . SER A 1 37  ? -25.396 -38.724 34.423  1.00 20.82 37  A 1 
ATOM 301  C CA  . SER A 1 37  ? -24.051 -39.321 34.524  1.00 25.19 37  A 1 
ATOM 302  C C   . SER A 1 37  ? -23.159 -39.240 33.258  1.00 25.58 37  A 1 
ATOM 303  O O   . SER A 1 37  ? -23.651 -38.957 32.166  1.00 24.46 37  A 1 
ATOM 304  C CB  . SER A 1 37  ? -24.279 -40.782 34.917  1.00 23.97 37  A 1 
ATOM 305  O OG  . SER A 1 37  ? -25.010 -41.461 33.900  1.00 20.43 37  A 1 
ATOM 306  N N   . PRO A 1 38  ? -21.833 -39.566 33.357  1.00 20.57 38  A 1 
ATOM 307  C CA  . PRO A 1 38  ? -20.825 -39.167 32.355  1.00 23.03 38  A 1 
ATOM 308  C C   . PRO A 1 38  ? -20.722 -40.026 31.081  1.00 23.62 38  A 1 
ATOM 309  O O   . PRO A 1 38  ? -19.674 -40.014 30.432  1.00 22.12 38  A 1 
ATOM 310  C CB  . PRO A 1 38  ? -19.475 -39.144 33.101  1.00 21.08 38  A 1 
ATOM 311  C CG  . PRO A 1 38  ? -19.818 -39.329 34.570  1.00 21.16 38  A 1 
ATOM 312  C CD  . PRO A 1 38  ? -21.134 -40.081 34.525  1.00 24.50 38  A 1 
ATOM 313  N N   . ASN A 1 39  ? -21.740 -40.774 30.683  1.00 21.59 39  A 1 
ATOM 314  C CA  . ASN A 1 39  ? -21.596 -41.776 29.609  1.00 26.69 39  A 1 
ATOM 315  C C   . ASN A 1 39  ? -22.536 -41.613 28.397  1.00 26.06 39  A 1 
ATOM 316  O O   . ASN A 1 39  ? -22.754 -42.575 27.666  1.00 24.42 39  A 1 
ATOM 317  C CB  . ASN A 1 39  ? -21.570 -43.194 30.225  1.00 25.53 39  A 1 
ATOM 318  C CG  . ASN A 1 39  ? -20.173 -43.651 30.615  1.00 21.70 39  A 1 
ATOM 319  O OD1 . ASN A 1 39  ? -19.160 -43.161 30.159  1.00 19.63 39  A 1 
ATOM 320  N ND2 . ASN A 1 39  ? -20.073 -44.655 31.457  1.00 21.39 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? -23.043 -40.406 28.113  1.00 19.93 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? -23.772 -40.133 26.858  1.00 22.84 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? -23.274 -38.810 26.245  1.00 23.12 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? -23.969 -37.808 26.214  1.00 22.69 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? -25.314 -40.203 27.033  1.00 21.95 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? -25.768 -41.501 27.748  1.00 19.30 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? -25.999 -40.115 25.648  1.00 20.70 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? -27.278 -41.611 27.997  1.00 19.41 40  A 1 
ATOM 329  N N   . VAL A 1 41  ? -22.030 -38.795 25.768  1.00 21.74 41  A 1 
ATOM 330  C CA  . VAL A 1 41  ? -21.511 -37.748 24.865  1.00 23.79 41  A 1 
ATOM 331  C C   . VAL A 1 41  ? -20.818 -38.444 23.700  1.00 24.06 41  A 1 
ATOM 332  O O   . VAL A 1 41  ? -19.599 -38.461 23.605  1.00 23.40 41  A 1 
ATOM 333  C CB  . VAL A 1 41  ? -20.598 -36.719 25.567  1.00 22.43 41  A 1 
ATOM 334  C CG1 . VAL A 1 41  ? -20.239 -35.566 24.616  1.00 18.78 41  A 1 
ATOM 335  C CG2 . VAL A 1 41  ? -21.262 -36.094 26.798  1.00 20.02 41  A 1 
ATOM 336  N N   . ARG A 1 42  ? -21.605 -39.080 22.840  1.00 21.19 42  A 1 
ATOM 337  C CA  . ARG A 1 42  ? -21.128 -39.616 21.551  1.00 24.42 42  A 1 
ATOM 338  C C   . ARG A 1 42  ? -22.310 -40.078 20.688  1.00 24.81 42  A 1 
ATOM 339  O O   . ARG A 1 42  ? -22.357 -41.241 20.351  1.00 24.02 42  A 1 
ATOM 340  C CB  . ARG A 1 42  ? -20.094 -40.757 21.755  1.00 23.21 42  A 1 
ATOM 341  C CG  . ARG A 1 42  ? -18.658 -40.338 21.392  1.00 19.69 42  A 1 
ATOM 342  C CD  . ARG A 1 42  ? -17.704 -41.523 21.572  1.00 18.17 42  A 1 
ATOM 343  N NE  . ARG A 1 42  ? -16.305 -41.072 21.693  1.00 16.13 42  A 1 
ATOM 344  C CZ  . ARG A 1 42  ? -15.228 -41.829 21.556  1.00 14.80 42  A 1 
ATOM 345  N NH1 . ARG A 1 42  ? -15.307 -43.083 21.216  1.00 14.34 42  A 1 
ATOM 346  N NH2 . ARG A 1 42  ? -14.042 -41.333 21.772  1.00 13.77 42  A 1 
ATOM 347  N N   . VAL A 1 43  ? -23.277 -39.215 20.357  1.00 21.63 43  A 1 
ATOM 348  C CA  . VAL A 1 43  ? -24.208 -39.445 19.202  1.00 23.81 43  A 1 
ATOM 349  C C   . VAL A 1 43  ? -24.821 -38.126 18.641  1.00 24.29 43  A 1 
ATOM 350  O O   . VAL A 1 43  ? -25.521 -38.161 17.650  1.00 23.45 43  A 1 
ATOM 351  C CB  . VAL A 1 43  ? -25.330 -40.499 19.497  1.00 21.91 43  A 1 
ATOM 352  C CG1 . VAL A 1 43  ? -26.183 -40.856 18.246  1.00 18.40 43  A 1 
ATOM 353  C CG2 . VAL A 1 43  ? -24.861 -41.886 19.965  1.00 19.88 43  A 1 
ATOM 354  N N   . TRP A 1 44  ? -24.553 -36.920 19.180  1.00 24.67 44  A 1 
ATOM 355  C CA  . TRP A 1 44  ? -25.280 -35.702 18.772  1.00 24.83 44  A 1 
ATOM 356  C C   . TRP A 1 44  ? -24.533 -34.720 17.853  1.00 24.20 44  A 1 
ATOM 357  O O   . TRP A 1 44  ? -25.092 -33.687 17.504  1.00 23.01 44  A 1 
ATOM 358  C CB  . TRP A 1 44  ? -25.935 -35.049 19.996  1.00 23.80 44  A 1 
ATOM 359  C CG  . TRP A 1 44  ? -27.257 -35.676 20.340  1.00 22.16 44  A 1 
ATOM 360  C CD1 . TRP A 1 44  ? -27.438 -36.757 21.131  1.00 20.03 44  A 1 
ATOM 361  C CD2 . TRP A 1 44  ? -28.588 -35.297 19.873  1.00 22.35 44  A 1 
ATOM 362  N NE1 . TRP A 1 44  ? -28.787 -37.075 21.181  1.00 22.43 44  A 1 
ATOM 363  C CE2 . TRP A 1 44  ? -29.542 -36.205 20.427  1.00 23.89 44  A 1 
ATOM 364  C CE3 . TRP A 1 44  ? -29.082 -34.267 19.035  1.00 28.23 44  A 1 
ATOM 365  C CZ2 . TRP A 1 44  ? -30.919 -36.098 20.169  1.00 26.38 44  A 1 
ATOM 366  C CZ3 . TRP A 1 44  ? -30.465 -34.157 18.775  1.00 24.73 44  A 1 
ATOM 367  C CH2 . TRP A 1 44  ? -31.376 -35.063 19.336  1.00 25.44 44  A 1 
ATOM 368  N N   . ASP A 1 45  ? -23.332 -35.050 17.369  1.00 25.66 45  A 1 
ATOM 369  C CA  . ASP A 1 45  ? -22.536 -34.170 16.485  1.00 27.92 45  A 1 
ATOM 370  C C   . ASP A 1 45  ? -22.713 -34.430 14.974  1.00 27.28 45  A 1 
ATOM 371  O O   . ASP A 1 45  ? -21.999 -33.845 14.159  1.00 25.99 45  A 1 
ATOM 372  C CB  . ASP A 1 45  ? -21.059 -34.172 16.917  1.00 26.48 45  A 1 
ATOM 373  C CG  . ASP A 1 45  ? -20.739 -33.155 18.022  1.00 22.64 45  A 1 
ATOM 374  O OD1 . ASP A 1 45  ? -21.465 -32.144 18.136  1.00 21.04 45  A 1 
ATOM 375  O OD2 . ASP A 1 45  ? -19.735 -33.389 18.733  1.00 21.83 45  A 1 
ATOM 376  N N   . THR A 1 46  ? -23.646 -35.268 14.555  1.00 26.67 46  A 1 
ATOM 377  C CA  . THR A 1 46  ? -23.755 -35.677 13.137  1.00 29.01 46  A 1 
ATOM 378  C C   . THR A 1 46  ? -25.039 -35.289 12.400  1.00 28.66 46  A 1 
ATOM 379  O O   . THR A 1 46  ? -25.159 -35.656 11.235  1.00 27.32 46  A 1 
ATOM 380  C CB  . THR A 1 46  ? -23.417 -37.170 12.928  1.00 26.89 46  A 1 
ATOM 381  O OG1 . THR A 1 46  ? -23.611 -37.927 14.098  1.00 23.70 46  A 1 
ATOM 382  C CG2 . THR A 1 46  ? -21.955 -37.352 12.525  1.00 24.61 46  A 1 
ATOM 383  N N   . LEU A 1 47  ? -25.977 -34.513 12.983  1.00 26.20 47  A 1 
ATOM 384  C CA  . LEU A 1 47  ? -27.271 -34.311 12.301  1.00 29.19 47  A 1 
ATOM 385  C C   . LEU A 1 47  ? -27.797 -32.871 12.138  1.00 29.57 47  A 1 
ATOM 386  O O   . LEU A 1 47  ? -28.874 -32.710 11.583  1.00 28.36 47  A 1 
ATOM 387  C CB  . LEU A 1 47  ? -28.306 -35.304 12.863  1.00 26.62 47  A 1 
ATOM 388  C CG  . LEU A 1 47  ? -28.271 -36.663 12.136  1.00 23.53 47  A 1 
ATOM 389  C CD1 . LEU A 1 47  ? -29.039 -37.715 12.932  1.00 21.83 47  A 1 
ATOM 390  C CD2 . LEU A 1 47  ? -28.885 -36.591 10.732  1.00 24.10 47  A 1 
ATOM 391  N N   . TYR A 1 48  ? -27.058 -31.808 12.504  1.00 28.36 48  A 1 
ATOM 392  C CA  . TYR A 1 48  ? -27.449 -30.439 12.128  1.00 30.96 48  A 1 
ATOM 393  C C   . TYR A 1 48  ? -26.239 -29.581 11.747  1.00 31.34 48  A 1 
ATOM 394  O O   . TYR A 1 48  ? -25.815 -28.685 12.471  1.00 29.97 48  A 1 
ATOM 395  C CB  . TYR A 1 48  ? -28.336 -29.801 13.211  1.00 28.95 48  A 1 
ATOM 396  C CG  . TYR A 1 48  ? -29.797 -30.216 13.120  1.00 26.09 48  A 1 
ATOM 397  C CD1 . TYR A 1 48  ? -30.668 -29.537 12.242  1.00 23.92 48  A 1 
ATOM 398  C CD2 . TYR A 1 48  ? -30.276 -31.294 13.884  1.00 23.57 48  A 1 
ATOM 399  C CE1 . TYR A 1 48  ? -32.015 -29.938 12.129  1.00 23.54 48  A 1 
ATOM 400  C CE2 . TYR A 1 48  ? -31.619 -31.700 13.769  1.00 24.33 48  A 1 
ATOM 401  C CZ  . TYR A 1 48  ? -32.487 -31.023 12.894  1.00 25.63 48  A 1 
ATOM 402  O OH  . TYR A 1 48  ? -33.782 -31.415 12.785  1.00 25.76 48  A 1 
ATOM 403  N N   . TRP A 1 49  ? -25.682 -29.851 10.574  1.00 28.82 49  A 1 
ATOM 404  C CA  . TRP A 1 49  ? -24.745 -28.943 9.912   1.00 30.43 49  A 1 
ATOM 405  C C   . TRP A 1 49  ? -25.529 -27.961 9.033   1.00 30.68 49  A 1 
ATOM 406  O O   . TRP A 1 49  ? -26.070 -28.332 7.990   1.00 29.56 49  A 1 
ATOM 407  C CB  . TRP A 1 49  ? -23.682 -29.745 9.146   1.00 28.83 49  A 1 
ATOM 408  C CG  . TRP A 1 49  ? -22.272 -29.588 9.642   1.00 27.08 49  A 1 
ATOM 409  C CD1 . TRP A 1 49  ? -21.872 -29.536 10.931  1.00 23.59 49  A 1 
ATOM 410  C CD2 . TRP A 1 49  ? -21.053 -29.461 8.850   1.00 25.98 49  A 1 
ATOM 411  N NE1 . TRP A 1 49  ? -20.503 -29.374 10.991  1.00 23.55 49  A 1 
ATOM 412  C CE2 . TRP A 1 49  ? -19.944 -29.328 9.737   1.00 24.70 49  A 1 
ATOM 413  C CE3 . TRP A 1 49  ? -20.776 -29.450 7.466   1.00 28.30 49  A 1 
ATOM 414  C CZ2 . TRP A 1 49  ? -18.624 -29.189 9.275   1.00 27.09 49  A 1 
ATOM 415  C CZ3 . TRP A 1 49  ? -19.452 -29.315 6.993   1.00 26.22 49  A 1 
ATOM 416  C CH2 . TRP A 1 49  ? -18.383 -29.186 7.892   1.00 26.87 49  A 1 
ATOM 417  N N   . SER A 1 50  ? -25.626 -26.692 9.460   1.00 31.96 50  A 1 
ATOM 418  C CA  . SER A 1 50  ? -26.208 -25.622 8.649   1.00 36.79 50  A 1 
ATOM 419  C C   . SER A 1 50  ? -25.135 -25.029 7.726   1.00 36.56 50  A 1 
ATOM 420  O O   . SER A 1 50  ? -24.105 -24.566 8.230   1.00 34.53 50  A 1 
ATOM 421  C CB  . SER A 1 50  ? -26.806 -24.541 9.548   1.00 34.45 50  A 1 
ATOM 422  O OG  . SER A 1 50  ? -27.174 -23.408 8.785   1.00 30.20 50  A 1 
ATOM 423  N N   . PRO A 1 51  ? -25.377 -24.906 6.407   1.00 26.82 51  A 1 
ATOM 424  C CA  . PRO A 1 51  ? -24.467 -24.263 5.448   1.00 29.87 51  A 1 
ATOM 425  C C   . PRO A 1 51  ? -24.106 -22.809 5.796   1.00 30.52 51  A 1 
ATOM 426  O O   . PRO A 1 51  ? -23.135 -22.251 5.285   1.00 29.02 51  A 1 
ATOM 427  C CB  . PRO A 1 51  ? -25.203 -24.319 4.100   1.00 27.49 51  A 1 
ATOM 428  C CG  . PRO A 1 51  ? -26.167 -25.490 4.239   1.00 27.77 51  A 1 
ATOM 429  C CD  . PRO A 1 51  ? -26.531 -25.469 5.720   1.00 32.37 51  A 1 
ATOM 430  N N   . VAL A 1 52  ? -24.887 -22.178 6.681   1.00 26.66 52  A 1 
ATOM 431  C CA  . VAL A 1 52  ? -24.679 -20.801 7.148   1.00 29.50 52  A 1 
ATOM 432  C C   . VAL A 1 52  ? -23.485 -20.706 8.107   1.00 30.38 52  A 1 
ATOM 433  O O   . VAL A 1 52  ? -22.708 -19.755 8.011   1.00 28.88 52  A 1 
ATOM 434  C CB  . VAL A 1 52  ? -25.973 -20.256 7.781   1.00 27.18 52  A 1 
ATOM 435  C CG1 . VAL A 1 52  ? -25.825 -18.799 8.227   1.00 23.07 52  A 1 
ATOM 436  C CG2 . VAL A 1 52  ? -27.145 -20.315 6.787   1.00 25.21 52  A 1 
ATOM 437  N N   . GLN A 1 53  ? -23.279 -21.680 8.997   1.00 28.93 53  A 1 
ATOM 438  C CA  . GLN A 1 53  ? -22.128 -21.681 9.910   1.00 32.78 53  A 1 
ATOM 439  C C   . GLN A 1 53  ? -20.806 -21.926 9.176   1.00 33.69 53  A 1 
ATOM 440  O O   . GLN A 1 53  ? -19.791 -21.335 9.548   1.00 32.93 53  A 1 
ATOM 441  C CB  . GLN A 1 53  ? -22.323 -22.710 11.029  1.00 32.01 53  A 1 
ATOM 442  C CG  . GLN A 1 53  ? -23.216 -22.169 12.155  1.00 28.91 53  A 1 
ATOM 443  C CD  . GLN A 1 53  ? -23.312 -23.132 13.341  1.00 26.07 53  A 1 
ATOM 444  O OE1 . GLN A 1 53  ? -23.023 -24.309 13.251  1.00 27.37 53  A 1 
ATOM 445  N NE2 . GLN A 1 53  ? -23.722 -22.677 14.500  1.00 27.25 53  A 1 
ATOM 446  N N   . GLU A 1 54  ? -20.837 -22.712 8.114   1.00 25.39 54  A 1 
ATOM 447  C CA  . GLU A 1 54  ? -19.673 -22.912 7.251   1.00 27.84 54  A 1 
ATOM 448  C C   . GLU A 1 54  ? -19.312 -21.614 6.515   1.00 28.25 54  A 1 
ATOM 449  O O   . GLU A 1 54  ? -18.170 -21.172 6.594   1.00 27.75 54  A 1 
ATOM 450  C CB  . GLU A 1 54  ? -19.912 -24.073 6.277   1.00 26.47 54  A 1 
ATOM 451  C CG  . GLU A 1 54  ? -18.772 -25.088 6.381   1.00 23.35 54  A 1 
ATOM 452  C CD  . GLU A 1 54  ? -18.893 -26.259 5.399   1.00 21.44 54  A 1 
ATOM 453  O OE1 . GLU A 1 54  ? -17.899 -27.015 5.310   1.00 19.77 54  A 1 
ATOM 454  O OE2 . GLU A 1 54  ? -19.961 -26.400 4.766   1.00 22.32 54  A 1 
ATOM 455  N N   . ARG A 1 55  ? -20.272 -20.900 5.916   1.00 23.59 55  A 1 
ATOM 456  C CA  . ARG A 1 55  ? -20.045 -19.580 5.294   1.00 26.33 55  A 1 
ATOM 457  C C   . ARG A 1 55  ? -19.440 -18.560 6.261   1.00 26.68 55  A 1 
ATOM 458  O O   . ARG A 1 55  ? -18.535 -17.833 5.873   1.00 26.28 55  A 1 
ATOM 459  C CB  . ARG A 1 55  ? -21.343 -19.017 4.689   1.00 25.15 55  A 1 
ATOM 460  C CG  . ARG A 1 55  ? -21.472 -19.365 3.203   1.00 21.62 55  A 1 
ATOM 461  C CD  . ARG A 1 55  ? -22.705 -18.681 2.600   1.00 20.16 55  A 1 
ATOM 462  N NE  . ARG A 1 55  ? -22.838 -18.972 1.160   1.00 18.28 55  A 1 
ATOM 463  C CZ  . ARG A 1 55  ? -23.570 -18.303 0.283   1.00 16.71 55  A 1 
ATOM 464  N NH1 . ARG A 1 55  ? -24.290 -17.270 0.627   1.00 16.01 55  A 1 
ATOM 465  N NH2 . ARG A 1 55  ? -23.593 -18.663 -0.969  1.00 16.23 55  A 1 
ATOM 466  N N   . TRP A 1 56  ? -19.894 -18.511 7.519   1.00 28.10 56  A 1 
ATOM 467  C CA  . TRP A 1 56  ? -19.320 -17.613 8.529   1.00 27.89 56  A 1 
ATOM 468  C C   . TRP A 1 56  ? -17.889 -17.999 8.920   1.00 28.33 56  A 1 
ATOM 469  O O   . TRP A 1 56  ? -17.063 -17.114 9.151   1.00 26.73 56  A 1 
ATOM 470  C CB  . TRP A 1 56  ? -20.229 -17.578 9.759   1.00 25.46 56  A 1 
ATOM 471  C CG  . TRP A 1 56  ? -21.310 -16.547 9.681   1.00 23.65 56  A 1 
ATOM 472  C CD1 . TRP A 1 56  ? -22.543 -16.719 9.149   1.00 20.16 56  A 1 
ATOM 473  C CD2 . TRP A 1 56  ? -21.263 -15.167 10.130  1.00 21.19 56  A 1 
ATOM 474  N NE1 . TRP A 1 56  ? -23.257 -15.543 9.240   1.00 20.52 56  A 1 
ATOM 475  C CE2 . TRP A 1 56  ? -22.522 -14.551 9.844   1.00 21.56 56  A 1 
ATOM 476  C CE3 . TRP A 1 56  ? -20.286 -14.370 10.771  1.00 25.37 56  A 1 
ATOM 477  C CZ2 . TRP A 1 56  ? -22.795 -13.219 10.176  1.00 23.97 56  A 1 
ATOM 478  C CZ3 . TRP A 1 56  ? -20.555 -13.028 11.105  1.00 23.18 56  A 1 
ATOM 479  C CH2 . TRP A 1 56  ? -21.804 -12.451 10.811  1.00 23.69 56  A 1 
ATOM 480  N N   . ARG A 1 57  ? -17.577 -19.294 8.964   1.00 24.34 57  A 1 
ATOM 481  C CA  . ARG A 1 57  ? -16.228 -19.799 9.252   1.00 25.67 57  A 1 
ATOM 482  C C   . ARG A 1 57  ? -15.283 -19.564 8.067   1.00 26.03 57  A 1 
ATOM 483  O O   . ARG A 1 57  ? -14.172 -19.095 8.270   1.00 25.54 57  A 1 
ATOM 484  C CB  . ARG A 1 57  ? -16.316 -21.280 9.652   1.00 24.44 57  A 1 
ATOM 485  C CG  . ARG A 1 57  ? -15.439 -21.610 10.867  1.00 21.29 57  A 1 
ATOM 486  C CD  . ARG A 1 57  ? -15.612 -23.086 11.249  1.00 19.73 57  A 1 
ATOM 487  N NE  . ARG A 1 57  ? -14.853 -23.438 12.466  1.00 17.83 57  A 1 
ATOM 488  C CZ  . ARG A 1 57  ? -14.669 -24.664 12.943  1.00 16.86 57  A 1 
ATOM 489  N NH1 . ARG A 1 57  ? -15.167 -25.718 12.357  1.00 16.43 57  A 1 
ATOM 490  N NH2 . ARG A 1 57  ? -13.977 -24.855 14.034  1.00 15.89 57  A 1 
ATOM 491  N N   . TRP A 1 58  ? -15.755 -19.800 6.837   1.00 28.62 58  A 1 
ATOM 492  C CA  . TRP A 1 58  ? -15.033 -19.522 5.594   1.00 27.41 58  A 1 
ATOM 493  C C   . TRP A 1 58  ? -14.828 -18.022 5.375   1.00 27.67 58  A 1 
ATOM 494  O O   . TRP A 1 58  ? -13.701 -17.622 5.112   1.00 26.31 58  A 1 
ATOM 495  C CB  . TRP A 1 58  ? -15.757 -20.171 4.409   1.00 25.08 58  A 1 
ATOM 496  C CG  . TRP A 1 58  ? -15.486 -21.638 4.250   1.00 23.31 58  A 1 
ATOM 497  C CD1 . TRP A 1 58  ? -16.353 -22.647 4.508   1.00 20.07 58  A 1 
ATOM 498  C CD2 . TRP A 1 58  ? -14.259 -22.277 3.800   1.00 22.44 58  A 1 
ATOM 499  N NE1 . TRP A 1 58  ? -15.743 -23.856 4.253   1.00 20.96 58  A 1 
ATOM 500  C CE2 . TRP A 1 58  ? -14.457 -23.691 3.812   1.00 23.05 58  A 1 
ATOM 501  C CE3 . TRP A 1 58  ? -13.004 -21.803 3.370   1.00 28.07 58  A 1 
ATOM 502  C CZ2 . TRP A 1 58  ? -13.455 -24.591 3.417   1.00 27.59 58  A 1 
ATOM 503  C CZ3 . TRP A 1 58  ? -11.989 -22.705 2.972   1.00 25.39 58  A 1 
ATOM 504  C CH2 . TRP A 1 58  ? -12.215 -24.094 2.994   1.00 26.57 58  A 1 
ATOM 505  N N   . ASN A 1 59  ? -15.827 -17.169 5.610   1.00 24.31 59  A 1 
ATOM 506  C CA  . ASN A 1 59  ? -15.668 -15.712 5.516   1.00 25.89 59  A 1 
ATOM 507  C C   . ASN A 1 59  ? -14.692 -15.170 6.568   1.00 26.36 59  A 1 
ATOM 508  O O   . ASN A 1 59  ? -13.928 -14.260 6.269   1.00 25.54 59  A 1 
ATOM 509  C CB  . ASN A 1 59  ? -17.040 -15.022 5.626   1.00 23.91 59  A 1 
ATOM 510  C CG  . ASN A 1 59  ? -17.872 -15.119 4.357   1.00 20.16 59  A 1 
ATOM 511  O OD1 . ASN A 1 59  ? -17.466 -15.637 3.334   1.00 18.63 59  A 1 
ATOM 512  N ND2 . ASN A 1 59  ? -19.074 -14.602 4.375   1.00 19.39 59  A 1 
ATOM 513  N N   . ARG A 1 60  ? -14.639 -15.758 7.767   1.00 25.57 60  A 1 
ATOM 514  C CA  . ARG A 1 60  ? -13.658 -15.385 8.803   1.00 26.66 60  A 1 
ATOM 515  C C   . ARG A 1 60  ? -12.240 -15.887 8.475   1.00 27.86 60  A 1 
ATOM 516  O O   . ARG A 1 60  ? -11.269 -15.228 8.829   1.00 26.78 60  A 1 
ATOM 517  C CB  . ARG A 1 60  ? -14.165 -15.873 10.170  1.00 24.58 60  A 1 
ATOM 518  C CG  . ARG A 1 60  ? -13.474 -15.145 11.333  1.00 20.99 60  A 1 
ATOM 519  C CD  . ARG A 1 60  ? -13.928 -15.670 12.702  1.00 18.80 60  A 1 
ATOM 520  N NE  . ARG A 1 60  ? -15.327 -15.317 13.027  1.00 16.78 60  A 1 
ATOM 521  C CZ  . ARG A 1 60  ? -15.871 -15.327 14.237  1.00 15.24 60  A 1 
ATOM 522  N NH1 . ARG A 1 60  ? -15.208 -15.702 15.297  1.00 15.09 60  A 1 
ATOM 523  N NH2 . ARG A 1 60  ? -17.100 -14.946 14.416  1.00 14.75 60  A 1 
ATOM 524  N N   . LEU A 1 61  ? -12.118 -17.019 7.794   1.00 25.97 61  A 1 
ATOM 525  C CA  . LEU A 1 61  ? -10.840 -17.537 7.285   1.00 27.07 61  A 1 
ATOM 526  C C   . LEU A 1 61  ? -10.357 -16.766 6.044   1.00 27.66 61  A 1 
ATOM 527  O O   . LEU A 1 61  ? -9.158  -16.537 5.910   1.00 26.91 61  A 1 
ATOM 528  C CB  . LEU A 1 61  ? -10.990 -19.040 6.974   1.00 24.79 61  A 1 
ATOM 529  C CG  . LEU A 1 61  ? -10.926 -19.943 8.218   1.00 21.94 61  A 1 
ATOM 530  C CD1 . LEU A 1 61  ? -11.479 -21.332 7.899   1.00 20.42 61  A 1 
ATOM 531  C CD2 . LEU A 1 61  ? -9.482  -20.113 8.703   1.00 22.13 61  A 1 
ATOM 532  N N   . LEU A 1 62  ? -11.276 -16.332 5.176   1.00 26.09 62  A 1 
ATOM 533  C CA  . LEU A 1 62  ? -10.993 -15.489 4.012   1.00 27.51 62  A 1 
ATOM 534  C C   . LEU A 1 62  ? -10.623 -14.067 4.443   1.00 28.74 62  A 1 
ATOM 535  O O   . LEU A 1 62  ? -9.594  -13.576 3.997   1.00 27.66 62  A 1 
ATOM 536  C CB  . LEU A 1 62  ? -12.194 -15.511 3.048   1.00 24.83 62  A 1 
ATOM 537  C CG  . LEU A 1 62  ? -12.335 -16.829 2.260   1.00 21.77 62  A 1 
ATOM 538  C CD1 . LEU A 1 62  ? -13.710 -16.901 1.591   1.00 19.67 62  A 1 
ATOM 539  C CD2 . LEU A 1 62  ? -11.272 -16.959 1.169   1.00 21.26 62  A 1 
ATOM 540  N N   . SER A 1 63  ? -11.345 -13.460 5.395   1.00 28.47 63  A 1 
ATOM 541  C CA  . SER A 1 63  ? -10.970 -12.144 5.949   1.00 29.71 63  A 1 
ATOM 542  C C   . SER A 1 63  ? -9.638  -12.196 6.707   1.00 31.64 63  A 1 
ATOM 543  O O   . SER A 1 63  ? -8.836  -11.271 6.606   1.00 30.75 63  A 1 
ATOM 544  C CB  . SER A 1 63  ? -12.089 -11.566 6.830   1.00 27.37 63  A 1 
ATOM 545  O OG  . SER A 1 63  ? -12.156 -12.187 8.098   1.00 24.23 63  A 1 
ATOM 546  N N   . ARG A 1 64  ? -9.335  -13.309 7.394   1.00 32.05 64  A 1 
ATOM 547  C CA  . ARG A 1 64  ? -8.000  -13.560 7.965   1.00 32.74 64  A 1 
ATOM 548  C C   . ARG A 1 64  ? -6.923  -13.669 6.878   1.00 33.63 64  A 1 
ATOM 549  O O   . ARG A 1 64  ? -5.864  -13.089 7.050   1.00 31.95 64  A 1 
ATOM 550  C CB  . ARG A 1 64  ? -7.987  -14.810 8.870   1.00 29.66 64  A 1 
ATOM 551  C CG  . ARG A 1 64  ? -8.211  -14.453 10.350  1.00 26.28 64  A 1 
ATOM 552  C CD  . ARG A 1 64  ? -8.124  -15.707 11.243  1.00 24.32 64  A 1 
ATOM 553  N NE  . ARG A 1 64  ? -7.956  -15.348 12.672  1.00 22.10 64  A 1 
ATOM 554  C CZ  . ARG A 1 64  ? -7.323  -16.049 13.603  1.00 20.88 64  A 1 
ATOM 555  N NH1 . ARG A 1 64  ? -6.958  -17.287 13.440  1.00 19.77 64  A 1 
ATOM 556  N NH2 . ARG A 1 64  ? -7.001  -15.501 14.741  1.00 19.99 64  A 1 
ATOM 557  N N   . ARG A 1 65  ? -7.181  -14.339 5.759   1.00 31.52 65  A 1 
ATOM 558  C CA  . ARG A 1 65  ? -6.219  -14.430 4.644   1.00 32.16 65  A 1 
ATOM 559  C C   . ARG A 1 65  ? -5.992  -13.084 3.945   1.00 33.06 65  A 1 
ATOM 560  O O   . ARG A 1 65  ? -4.855  -12.791 3.592   1.00 31.52 65  A 1 
ATOM 561  C CB  . ARG A 1 65  ? -6.644  -15.505 3.633   1.00 29.08 65  A 1 
ATOM 562  C CG  . ARG A 1 65  ? -6.180  -16.905 4.056   1.00 25.74 65  A 1 
ATOM 563  C CD  . ARG A 1 65  ? -6.554  -17.920 2.970   1.00 23.51 65  A 1 
ATOM 564  N NE  . ARG A 1 65  ? -5.969  -19.251 3.233   1.00 21.63 65  A 1 
ATOM 565  C CZ  . ARG A 1 65  ? -5.966  -20.275 2.395   1.00 20.27 65  A 1 
ATOM 566  N NH1 . ARG A 1 65  ? -6.534  -20.210 1.218   1.00 19.31 65  A 1 
ATOM 567  N NH2 . ARG A 1 65  ? -5.386  -21.394 2.720   1.00 19.33 65  A 1 
ATOM 568  N N   . GLU A 1 66  ? -7.031  -12.261 3.786   1.00 34.33 66  A 1 
ATOM 569  C CA  . GLU A 1 66  ? -6.919  -10.913 3.201   1.00 34.85 66  A 1 
ATOM 570  C C   . GLU A 1 66  ? -6.129  -9.954  4.104   1.00 36.67 66  A 1 
ATOM 571  O O   . GLU A 1 66  ? -5.286  -9.204  3.614   1.00 35.49 66  A 1 
ATOM 572  C CB  . GLU A 1 66  ? -8.314  -10.353 2.889   1.00 32.01 66  A 1 
ATOM 573  C CG  . GLU A 1 66  ? -8.921  -11.027 1.645   1.00 28.07 66  A 1 
ATOM 574  C CD  . GLU A 1 66  ? -10.254 -10.398 1.211   1.00 25.64 66  A 1 
ATOM 575  O OE1 . GLU A 1 66  ? -10.478 -10.355 -0.027  1.00 22.76 66  A 1 
ATOM 576  O OE2 . GLU A 1 66  ? -11.022 -9.989  2.109   1.00 24.30 66  A 1 
ATOM 577  N N   . THR A 1 67  ? -6.309  -10.027 5.436   1.00 32.66 67  A 1 
ATOM 578  C CA  . THR A 1 67  ? -5.498  -9.251  6.393   1.00 32.88 67  A 1 
ATOM 579  C C   . THR A 1 67  ? -4.047  -9.739  6.495   1.00 34.77 67  A 1 
ATOM 580  O O   . THR A 1 67  ? -3.158  -8.937  6.769   1.00 33.28 67  A 1 
ATOM 581  C CB  . THR A 1 67  ? -6.137  -9.203  7.794   1.00 29.68 67  A 1 
ATOM 582  O OG1 . THR A 1 67  ? -6.770  -10.413 8.145   1.00 26.63 67  A 1 
ATOM 583  C CG2 . THR A 1 67  ? -7.207  -8.116  7.888   1.00 25.36 67  A 1 
ATOM 584  N N   . MET A 1 68  ? -3.773  -11.017 6.221   1.00 33.86 68  A 1 
ATOM 585  C CA  . MET A 1 68  ? -2.419  -11.598 6.282   1.00 35.24 68  A 1 
ATOM 586  C C   . MET A 1 68  ? -1.552  -11.284 5.049   1.00 38.62 68  A 1 
ATOM 587  O O   . MET A 1 68  ? -0.330  -11.296 5.152   1.00 37.87 68  A 1 
ATOM 588  C CB  . MET A 1 68  ? -2.521  -13.123 6.494   1.00 31.31 68  A 1 
ATOM 589  C CG  . MET A 1 68  ? -3.044  -13.499 7.890   1.00 26.48 68  A 1 
ATOM 590  S SD  . MET A 1 68  ? -1.827  -13.503 9.228   1.00 22.96 68  A 1 
ATOM 591  C CE  . MET A 1 68  ? -0.976  -15.070 8.886   1.00 19.50 68  A 1 
ATOM 592  N N   . ALA A 1 69  ? -2.142  -10.963 3.888   1.00 47.41 69  A 1 
ATOM 593  C CA  . ALA A 1 69  ? -1.388  -10.777 2.641   1.00 47.62 69  A 1 
ATOM 594  C C   . ALA A 1 69  ? -0.411  -9.581  2.667   1.00 51.10 69  A 1 
ATOM 595  O O   . ALA A 1 69  ? 0.579   -9.583  1.934   1.00 48.18 69  A 1 
ATOM 596  C CB  . ALA A 1 69  ? -2.385  -10.674 1.477   1.00 42.02 69  A 1 
ATOM 597  N N   . PHE A 1 70  ? -0.665  -8.571  3.520   1.00 57.34 70  A 1 
ATOM 598  C CA  . PHE A 1 70  ? 0.185   -7.389  3.730   1.00 60.68 70  A 1 
ATOM 599  C C   . PHE A 1 70  ? 0.368   -7.032  5.217   1.00 63.01 70  A 1 
ATOM 600  O O   . PHE A 1 70  ? 0.679   -5.880  5.543   1.00 59.30 70  A 1 
ATOM 601  C CB  . PHE A 1 70  ? -0.334  -6.204  2.894   1.00 56.71 70  A 1 
ATOM 602  C CG  . PHE A 1 70  ? 0.147   -6.239  1.456   1.00 53.67 70  A 1 
ATOM 603  C CD1 . PHE A 1 70  ? 1.307   -5.529  1.089   1.00 50.50 70  A 1 
ATOM 604  C CD2 . PHE A 1 70  ? -0.502  -7.051  0.516   1.00 49.43 70  A 1 
ATOM 605  C CE1 . PHE A 1 70  ? 1.826   -5.651  -0.209  1.00 46.60 70  A 1 
ATOM 606  C CE2 . PHE A 1 70  ? 0.027   -7.182  -0.782  1.00 45.67 70  A 1 
ATOM 607  C CZ  . PHE A 1 70  ? 1.195   -6.487  -1.141  1.00 47.62 70  A 1 
ATOM 608  N N   . GLY A 1 71  ? 0.185   -7.997  6.136   1.00 72.26 71  A 1 
ATOM 609  C CA  . GLY A 1 71  ? 0.556   -7.843  7.541   1.00 74.03 71  A 1 
ATOM 610  C C   . GLY A 1 71  ? 2.059   -7.582  7.693   1.00 79.08 71  A 1 
ATOM 611  O O   . GLY A 1 71  ? 2.861   -7.954  6.834   1.00 76.80 71  A 1 
ATOM 612  N N   . LEU A 1 72  ? 2.449   -6.908  8.780   1.00 83.47 72  A 1 
ATOM 613  C CA  . LEU A 1 72  ? 3.858   -6.691  9.082   1.00 87.18 72  A 1 
ATOM 614  C C   . LEU A 1 72  ? 4.445   -7.940  9.752   1.00 88.25 72  A 1 
ATOM 615  O O   . LEU A 1 72  ? 4.345   -8.095  10.960  1.00 86.31 72  A 1 
ATOM 616  C CB  . LEU A 1 72  ? 4.022   -5.422  9.938   1.00 86.58 72  A 1 
ATOM 617  C CG  . LEU A 1 72  ? 5.491   -5.111  10.284  1.00 87.42 72  A 1 
ATOM 618  C CD1 . LEU A 1 72  ? 6.317   -4.794  9.038   1.00 85.45 72  A 1 
ATOM 619  C CD2 . LEU A 1 72  ? 5.577   -3.918  11.234  1.00 85.69 72  A 1 
ATOM 620  N N   . HIS A 1 73  ? 5.115   -8.775  8.966   1.00 92.38 73  A 1 
ATOM 621  C CA  . HIS A 1 73  ? 5.887   -9.932  9.430   1.00 93.10 73  A 1 
ATOM 622  C C   . HIS A 1 73  ? 7.383   -9.644  9.265   1.00 94.71 73  A 1 
ATOM 623  O O   . HIS A 1 73  ? 8.050   -10.204 8.395   1.00 93.94 73  A 1 
ATOM 624  C CB  . HIS A 1 73  ? 5.422   -11.186 8.682   1.00 91.48 73  A 1 
ATOM 625  C CG  . HIS A 1 73  ? 3.962   -11.480 8.909   1.00 87.39 73  A 1 
ATOM 626  N ND1 . HIS A 1 73  ? 3.419   -11.914 10.090  1.00 78.42 73  A 1 
ATOM 627  C CD2 . HIS A 1 73  ? 2.933   -11.306 8.020   1.00 76.77 73  A 1 
ATOM 628  C CE1 . HIS A 1 73  ? 2.090   -11.992 9.923   1.00 77.89 73  A 1 
ATOM 629  N NE2 . HIS A 1 73  ? 1.744   -11.639 8.670   1.00 78.90 73  A 1 
ATOM 630  N N   . SER A 1 74  ? 7.903   -8.683  10.039  1.00 94.53 74  A 1 
ATOM 631  C CA  . SER A 1 74  ? 9.276   -8.215  9.865   1.00 95.06 74  A 1 
ATOM 632  C C   . SER A 1 74  ? 10.293  -9.348  10.004  1.00 95.86 74  A 1 
ATOM 633  O O   . SER A 1 74  ? 10.323  -10.053 11.012  1.00 95.20 74  A 1 
ATOM 634  C CB  . SER A 1 74  ? 9.622   -7.103  10.860  1.00 94.03 74  A 1 
ATOM 635  O OG  . SER A 1 74  ? 8.917   -5.922  10.553  1.00 82.50 74  A 1 
ATOM 636  N N   . TYR A 1 75  ? 11.176  -9.485  9.015   1.00 95.92 75  A 1 
ATOM 637  C CA  . TYR A 1 75  ? 12.363  -10.333 9.119   1.00 96.42 75  A 1 
ATOM 638  C C   . TYR A 1 75  ? 13.339  -9.790  10.180  1.00 96.69 75  A 1 
ATOM 639  O O   . TYR A 1 75  ? 13.282  -8.602  10.509  1.00 96.40 75  A 1 
ATOM 640  C CB  . TYR A 1 75  ? 13.017  -10.460 7.742   1.00 96.31 75  A 1 
ATOM 641  C CG  . TYR A 1 75  ? 12.322  -11.341 6.718   1.00 96.18 75  A 1 
ATOM 642  C CD1 . TYR A 1 75  ? 11.245  -12.193 7.048   1.00 94.52 75  A 1 
ATOM 643  C CD2 . TYR A 1 75  ? 12.820  -11.346 5.403   1.00 94.30 75  A 1 
ATOM 644  C CE1 . TYR A 1 75  ? 10.677  -13.039 6.076   1.00 93.81 75  A 1 
ATOM 645  C CE2 . TYR A 1 75  ? 12.260  -12.194 4.429   1.00 93.52 75  A 1 
ATOM 646  C CZ  . TYR A 1 75  ? 11.191  -13.044 4.762   1.00 94.55 75  A 1 
ATOM 647  O OH  . TYR A 1 75  ? 10.667  -13.873 3.823   1.00 93.31 75  A 1 
ATOM 648  N N   . PRO A 1 76  ? 14.227  -10.637 10.733  1.00 97.93 76  A 1 
ATOM 649  C CA  . PRO A 1 76  ? 15.007  -10.292 11.922  1.00 97.99 76  A 1 
ATOM 650  C C   . PRO A 1 76  ? 16.053  -9.202  11.708  1.00 98.18 76  A 1 
ATOM 651  O O   . PRO A 1 76  ? 16.328  -8.438  12.630  1.00 97.76 76  A 1 
ATOM 652  C CB  . PRO A 1 76  ? 15.669  -11.598 12.359  1.00 97.40 76  A 1 
ATOM 653  C CG  . PRO A 1 76  ? 15.686  -12.454 11.103  1.00 96.06 76  A 1 
ATOM 654  C CD  . PRO A 1 76  ? 14.396  -12.050 10.423  1.00 97.80 76  A 1 
ATOM 655  N N   . VAL A 1 77  ? 16.641  -9.089  10.518  1.00 98.43 77  A 1 
ATOM 656  C CA  . VAL A 1 77  ? 17.624  -8.038  10.243  1.00 98.53 77  A 1 
ATOM 657  C C   . VAL A 1 77  ? 16.910  -6.783  9.755   1.00 98.52 77  A 1 
ATOM 658  O O   . VAL A 1 77  ? 16.212  -6.807  8.742   1.00 98.30 77  A 1 
ATOM 659  C CB  . VAL A 1 77  ? 18.727  -8.491  9.272   1.00 98.43 77  A 1 
ATOM 660  C CG1 . VAL A 1 77  ? 19.803  -7.408  9.126   1.00 97.71 77  A 1 
ATOM 661  C CG2 . VAL A 1 77  ? 19.415  -9.763  9.778   1.00 97.60 77  A 1 
ATOM 662  N N   . ALA A 1 78  ? 17.121  -5.672  10.461  1.00 98.51 78  A 1 
ATOM 663  C CA  . ALA A 1 78  ? 16.755  -4.324  10.053  1.00 98.49 78  A 1 
ATOM 664  C C   . ALA A 1 78  ? 18.016  -3.512  9.719   1.00 98.63 78  A 1 
ATOM 665  O O   . ALA A 1 78  ? 19.113  -3.826  10.171  1.00 98.35 78  A 1 
ATOM 666  C CB  . ALA A 1 78  ? 15.910  -3.677  11.161  1.00 97.95 78  A 1 
ATOM 667  N N   . TYR A 1 79  ? 17.868  -2.440  8.940   1.00 98.71 79  A 1 
ATOM 668  C CA  . TYR A 1 79  ? 18.904  -1.426  8.765   1.00 98.74 79  A 1 
ATOM 669  C C   . TYR A 1 79  ? 18.412  -0.110  9.352   1.00 98.68 79  A 1 
ATOM 670  O O   . TYR A 1 79  ? 17.257  0.263   9.155   1.00 98.46 79  A 1 
ATOM 671  C CB  . TYR A 1 79  ? 19.288  -1.281  7.290   1.00 98.73 79  A 1 
ATOM 672  C CG  . TYR A 1 79  ? 20.292  -0.174  7.021   1.00 98.70 79  A 1 
ATOM 673  C CD1 . TYR A 1 79  ? 19.860  1.155   6.811   1.00 98.32 79  A 1 
ATOM 674  C CD2 . TYR A 1 79  ? 21.666  -0.467  7.006   1.00 98.38 79  A 1 
ATOM 675  C CE1 . TYR A 1 79  ? 20.801  2.184   6.593   1.00 98.09 79  A 1 
ATOM 676  C CE2 . TYR A 1 79  ? 22.611  0.554   6.785   1.00 98.06 79  A 1 
ATOM 677  C CZ  . TYR A 1 79  ? 22.179  1.880   6.581   1.00 98.16 79  A 1 
ATOM 678  O OH  . TYR A 1 79  ? 23.095  2.860   6.376   1.00 97.46 79  A 1 
ATOM 679  N N   . ARG A 1 80  ? 19.280  0.614   10.040  1.00 98.55 80  A 1 
ATOM 680  C CA  . ARG A 1 80  ? 18.964  1.938   10.571  1.00 98.47 80  A 1 
ATOM 681  C C   . ARG A 1 80  ? 20.158  2.868   10.449  1.00 98.65 80  A 1 
ATOM 682  O O   . ARG A 1 80  ? 21.275  2.480   10.765  1.00 98.31 80  A 1 
ATOM 683  C CB  . ARG A 1 80  ? 18.483  1.789   12.018  1.00 97.00 80  A 1 
ATOM 684  C CG  . ARG A 1 80  ? 18.020  3.117   12.619  1.00 93.34 80  A 1 
ATOM 685  C CD  . ARG A 1 80  ? 17.357  2.901   13.976  1.00 93.35 80  A 1 
ATOM 686  N NE  . ARG A 1 80  ? 18.274  2.311   14.962  1.00 90.72 80  A 1 
ATOM 687  C CZ  . ARG A 1 80  ? 18.145  2.394   16.271  1.00 91.92 80  A 1 
ATOM 688  N NH1 . ARG A 1 80  ? 17.148  3.011   16.822  1.00 84.81 80  A 1 
ATOM 689  N NH2 . ARG A 1 80  ? 19.018  1.862   17.067  1.00 84.53 80  A 1 
ATOM 690  N N   . SER A 1 81  ? 19.900  4.098   10.024  1.00 98.79 81  A 1 
ATOM 691  C CA  . SER A 1 81  ? 20.891  5.169   9.949   1.00 98.83 81  A 1 
ATOM 692  C C   . SER A 1 81  ? 20.311  6.456   10.526  1.00 98.85 81  A 1 
ATOM 693  O O   . SER A 1 81  ? 19.121  6.732   10.360  1.00 98.72 81  A 1 
ATOM 694  C CB  . SER A 1 81  ? 21.348  5.364   8.506   1.00 98.73 81  A 1 
ATOM 695  O OG  . SER A 1 81  ? 22.453  6.243   8.451   1.00 96.78 81  A 1 
ATOM 696  N N   . LYS A 1 82  ? 21.136  7.235   11.228  1.00 98.79 82  A 1 
ATOM 697  C CA  . LYS A 1 82  ? 20.759  8.511   11.841  1.00 98.79 82  A 1 
ATOM 698  C C   . LYS A 1 82  ? 21.582  9.640   11.254  1.00 98.85 82  A 1 
ATOM 699  O O   . LYS A 1 82  ? 22.801  9.526   11.161  1.00 98.71 82  A 1 
ATOM 700  C CB  . LYS A 1 82  ? 20.925  8.423   13.365  1.00 98.50 82  A 1 
ATOM 701  C CG  . LYS A 1 82  ? 20.422  9.696   14.063  1.00 97.18 82  A 1 
ATOM 702  C CD  . LYS A 1 82  ? 20.490  9.538   15.582  1.00 93.16 82  A 1 
ATOM 703  C CE  . LYS A 1 82  ? 19.955  10.800  16.255  1.00 88.90 82  A 1 
ATOM 704  N NZ  . LYS A 1 82  ? 19.897  10.630  17.728  1.00 79.43 82  A 1 
ATOM 705  N N   . PHE A 1 83  ? 20.922  10.739  10.914  1.00 98.82 83  A 1 
ATOM 706  C CA  . PHE A 1 83  ? 21.595  11.978  10.554  1.00 98.80 83  A 1 
ATOM 707  C C   . PHE A 1 83  ? 21.836  12.832  11.798  1.00 98.72 83  A 1 
ATOM 708  O O   . PHE A 1 83  ? 20.892  13.177  12.515  1.00 98.45 83  A 1 
ATOM 709  C CB  . PHE A 1 83  ? 20.771  12.735  9.521   1.00 98.79 83  A 1 
ATOM 710  C CG  . PHE A 1 83  ? 21.513  13.913  8.924   1.00 98.82 83  A 1 
ATOM 711  C CD1 . PHE A 1 83  ? 21.242  15.225  9.364   1.00 98.57 83  A 1 
ATOM 712  C CD2 . PHE A 1 83  ? 22.466  13.698  7.917   1.00 98.62 83  A 1 
ATOM 713  C CE1 . PHE A 1 83  ? 21.900  16.314  8.770   1.00 98.44 83  A 1 
ATOM 714  C CE2 . PHE A 1 83  ? 23.124  14.785  7.323   1.00 98.43 83  A 1 
ATOM 715  C CZ  . PHE A 1 83  ? 22.834  16.093  7.740   1.00 98.50 83  A 1 
ATOM 716  N N   . ASP A 1 84  ? 23.092  13.208  12.046  1.00 98.53 84  A 1 
ATOM 717  C CA  . ASP A 1 84  ? 23.461  14.190  13.062  1.00 98.35 84  A 1 
ATOM 718  C C   . ASP A 1 84  ? 24.737  14.929  12.643  1.00 98.32 84  A 1 
ATOM 719  O O   . ASP A 1 84  ? 25.614  14.360  11.995  1.00 97.04 84  A 1 
ATOM 720  C CB  . ASP A 1 84  ? 23.623  13.520  14.440  1.00 97.61 84  A 1 
ATOM 721  C CG  . ASP A 1 84  ? 23.558  14.515  15.605  1.00 96.03 84  A 1 
ATOM 722  O OD1 . ASP A 1 84  ? 23.230  15.707  15.391  1.00 93.29 84  A 1 
ATOM 723  O OD2 . ASP A 1 84  ? 23.756  14.099  16.768  1.00 91.82 84  A 1 
ATOM 724  N N   . ASN A 1 85  ? 24.832  16.211  12.976  1.00 98.04 85  A 1 
ATOM 725  C CA  . ASN A 1 85  ? 26.000  17.056  12.693  1.00 97.78 85  A 1 
ATOM 726  C C   . ASN A 1 85  ? 26.527  16.979  11.240  1.00 97.99 85  A 1 
ATOM 727  O O   . ASN A 1 85  ? 27.731  17.020  11.002  1.00 96.82 85  A 1 
ATOM 728  C CB  . ASN A 1 85  ? 27.069  16.799  13.768  1.00 97.03 85  A 1 
ATOM 729  C CG  . ASN A 1 85  ? 26.548  17.092  15.160  1.00 94.58 85  A 1 
ATOM 730  O OD1 . ASN A 1 85  ? 25.865  18.078  15.405  1.00 86.38 85  A 1 
ATOM 731  N ND2 . ASN A 1 85  ? 26.809  16.229  16.108  1.00 86.09 85  A 1 
ATOM 732  N N   . GLY A 1 86  ? 25.623  16.864  10.259  1.00 98.18 86  A 1 
ATOM 733  C CA  . GLY A 1 86  ? 25.971  16.818  8.835   1.00 98.09 86  A 1 
ATOM 734  C C   . GLY A 1 86  ? 26.351  15.433  8.299   1.00 98.32 86  A 1 
ATOM 735  O O   . GLY A 1 86  ? 26.675  15.332  7.120   1.00 97.49 86  A 1 
ATOM 736  N N   . ILE A 1 87  ? 26.291  14.370  9.112   1.00 98.48 87  A 1 
ATOM 737  C CA  . ILE A 1 87  ? 26.767  13.029  8.756   1.00 98.47 87  A 1 
ATOM 738  C C   . ILE A 1 87  ? 25.658  11.992  8.974   1.00 98.66 87  A 1 
ATOM 739  O O   . ILE A 1 87  ? 24.955  12.021  9.982   1.00 98.40 87  A 1 
ATOM 740  C CB  . ILE A 1 87  ? 28.059  12.691  9.543   1.00 97.62 87  A 1 
ATOM 741  C CG1 . ILE A 1 87  ? 29.162  13.748  9.281   1.00 89.67 87  A 1 
ATOM 742  C CG2 . ILE A 1 87  ? 28.575  11.287  9.178   1.00 87.74 87  A 1 
ATOM 743  C CD1 . ILE A 1 87  ? 30.417  13.592  10.146  1.00 79.08 87  A 1 
ATOM 744  N N   . TRP A 1 88  ? 25.518  11.058  8.027   1.00 98.70 88  A 1 
ATOM 745  C CA  . TRP A 1 88  ? 24.735  9.837   8.181   1.00 98.75 88  A 1 
ATOM 746  C C   . TRP A 1 88  ? 25.599  8.747   8.824   1.00 98.68 88  A 1 
ATOM 747  O O   . TRP A 1 88  ? 26.658  8.409   8.306   1.00 98.38 88  A 1 
ATOM 748  C CB  . TRP A 1 88  ? 24.190  9.396   6.822   1.00 98.74 88  A 1 
ATOM 749  C CG  . TRP A 1 88  ? 22.997  10.181  6.354   1.00 98.79 88  A 1 
ATOM 750  C CD1 . TRP A 1 88  ? 22.983  11.139  5.402   1.00 98.66 88  A 1 
ATOM 751  C CD2 . TRP A 1 88  ? 21.620  10.069  6.828   1.00 98.81 88  A 1 
ATOM 752  N NE1 . TRP A 1 88  ? 21.700  11.626  5.245   1.00 98.68 88  A 1 
ATOM 753  C CE2 . TRP A 1 88  ? 20.818  11.002  6.103   1.00 98.73 88  A 1 
ATOM 754  C CE3 . TRP A 1 88  ? 20.977  9.273   7.802   1.00 98.78 88  A 1 
ATOM 755  C CZ2 . TRP A 1 88  ? 19.443  11.135  6.335   1.00 98.67 88  A 1 
ATOM 756  C CZ3 . TRP A 1 88  ? 19.596  9.401   8.041   1.00 98.61 88  A 1 
ATOM 757  C CH2 . TRP A 1 88  ? 18.832  10.326  7.314   1.00 98.56 88  A 1 
ATOM 758  N N   . THR A 1 89  ? 25.137  8.174   9.931   1.00 98.62 89  A 1 
ATOM 759  C CA  . THR A 1 89  ? 25.793  7.041   10.599  1.00 98.55 89  A 1 
ATOM 760  C C   . THR A 1 89  ? 24.778  5.923   10.790  1.00 98.55 89  A 1 
ATOM 761  O O   . THR A 1 89  ? 23.767  6.109   11.472  1.00 98.04 89  A 1 
ATOM 762  C CB  . THR A 1 89  ? 26.389  7.450   11.950  1.00 98.14 89  A 1 
ATOM 763  O OG1 . THR A 1 89  ? 27.267  8.534   11.779  1.00 94.91 89  A 1 
ATOM 764  C CG2 . THR A 1 89  ? 27.195  6.316   12.587  1.00 93.91 89  A 1 
ATOM 765  N N   . GLY A 1 90  ? 25.036  4.757   10.189  1.00 98.07 90  A 1 
ATOM 766  C CA  . GLY A 1 90  ? 24.095  3.643   10.167  1.00 97.86 90  A 1 
ATOM 767  C C   . GLY A 1 90  ? 24.745  2.270   10.174  1.00 98.13 90  A 1 
ATOM 768  O O   . GLY A 1 90  ? 25.966  2.126   10.099  1.00 96.96 90  A 1 
ATOM 769  N N   . GLY A 1 91  ? 23.896  1.250   10.282  1.00 98.28 91  A 1 
ATOM 770  C CA  . GLY A 1 91  ? 24.292  -0.148  10.291  1.00 98.27 91  A 1 
ATOM 771  C C   . GLY A 1 91  ? 23.096  -1.092  10.337  1.00 98.55 91  A 1 
ATOM 772  O O   . GLY A 1 91  ? 21.939  -0.670  10.415  1.00 98.04 91  A 1 
ATOM 773  N N   . TYR A 1 92  ? 23.394  -2.386  10.268  1.00 98.62 92  A 1 
ATOM 774  C CA  . TYR A 1 92  ? 22.395  -3.441  10.377  1.00 98.67 92  A 1 
ATOM 775  C C   . TYR A 1 92  ? 22.204  -3.825  11.845  1.00 98.58 92  A 1 
ATOM 776  O O   . TYR A 1 92  ? 23.177  -3.947  12.588  1.00 98.12 92  A 1 
ATOM 777  C CB  . TYR A 1 92  ? 22.788  -4.651  9.527   1.00 98.64 92  A 1 
ATOM 778  C CG  . TYR A 1 92  ? 23.007  -4.312  8.065   1.00 98.69 92  A 1 
ATOM 779  C CD1 . TYR A 1 92  ? 21.927  -4.313  7.159   1.00 98.27 92  A 1 
ATOM 780  C CD2 . TYR A 1 92  ? 24.293  -3.944  7.620   1.00 98.33 92  A 1 
ATOM 781  C CE1 . TYR A 1 92  ? 22.130  -3.952  5.812   1.00 98.16 92  A 1 
ATOM 782  C CE2 . TYR A 1 92  ? 24.499  -3.578  6.278   1.00 98.16 92  A 1 
ATOM 783  C CZ  . TYR A 1 92  ? 23.419  -3.581  5.373   1.00 98.39 92  A 1 
ATOM 784  O OH  . TYR A 1 92  ? 23.630  -3.222  4.080   1.00 97.90 92  A 1 
ATOM 785  N N   . GLU A 1 93  ? 20.951  -4.038  12.239  1.00 98.36 93  A 1 
ATOM 786  C CA  . GLU A 1 93  ? 20.551  -4.488  13.565  1.00 98.16 93  A 1 
ATOM 787  C C   . GLU A 1 93  ? 19.909  -5.866  13.444  1.00 98.37 93  A 1 
ATOM 788  O O   . GLU A 1 93  ? 18.961  -6.042  12.678  1.00 97.81 93  A 1 
ATOM 789  C CB  . GLU A 1 93  ? 19.563  -3.498  14.205  1.00 96.89 93  A 1 
ATOM 790  C CG  . GLU A 1 93  ? 20.195  -2.131  14.506  1.00 91.40 93  A 1 
ATOM 791  C CD  . GLU A 1 93  ? 19.202  -1.127  15.121  1.00 91.85 93  A 1 
ATOM 792  O OE1 . GLU A 1 93  ? 19.483  0.091   15.050  1.00 83.57 93  A 1 
ATOM 793  O OE2 . GLU A 1 93  ? 18.158  -1.510  15.688  1.00 86.23 93  A 1 
ATOM 794  N N   . GLU A 1 94  ? 20.395  -6.829  14.216  1.00 97.94 94  A 1 
ATOM 795  C CA  . GLU A 1 94  ? 19.754  -8.131  14.373  1.00 97.94 94  A 1 
ATOM 796  C C   . GLU A 1 94  ? 18.751  -8.053  15.528  1.00 97.82 94  A 1 
ATOM 797  O O   . GLU A 1 94  ? 19.097  -7.716  16.663  1.00 96.79 94  A 1 
ATOM 798  C CB  . GLU A 1 94  ? 20.837  -9.195  14.577  1.00 97.48 94  A 1 
ATOM 799  C CG  . GLU A 1 94  ? 20.275  -10.618 14.557  1.00 94.86 94  A 1 
ATOM 800  C CD  . GLU A 1 94  ? 21.394  -11.662 14.718  1.00 95.17 94  A 1 
ATOM 801  O OE1 . GLU A 1 94  ? 21.136  -12.690 15.376  1.00 87.38 94  A 1 
ATOM 802  O OE2 . GLU A 1 94  ? 22.506  -11.420 14.187  1.00 90.37 94  A 1 
ATOM 803  N N   . LYS A 1 95  ? 17.486  -8.304  15.222  1.00 97.84 95  A 1 
ATOM 804  C CA  . LYS A 1 95  ? 16.375  -8.325  16.175  1.00 97.71 95  A 1 
ATOM 805  C C   . LYS A 1 95  ? 16.123  -9.754  16.665  1.00 97.92 95  A 1 
ATOM 806  O O   . LYS A 1 95  ? 16.559  -10.698 16.008  1.00 97.39 95  A 1 
ATOM 807  C CB  . LYS A 1 95  ? 15.127  -7.710  15.522  1.00 97.30 95  A 1 
ATOM 808  C CG  . LYS A 1 95  ? 15.288  -6.259  15.039  1.00 96.34 95  A 1 
ATOM 809  C CD  . LYS A 1 95  ? 15.570  -5.264  16.176  1.00 94.54 95  A 1 
ATOM 810  C CE  . LYS A 1 95  ? 15.532  -3.845  15.614  1.00 92.12 95  A 1 
ATOM 811  N NZ  . LYS A 1 95  ? 15.825  -2.817  16.637  1.00 88.84 95  A 1 
ATOM 812  N N   . PRO A 1 96  ? 15.395  -9.956  17.788  1.00 97.32 96  A 1 
ATOM 813  C CA  . PRO A 1 96  ? 15.116  -11.288 18.307  1.00 96.90 96  A 1 
ATOM 814  C C   . PRO A 1 96  ? 14.479  -12.205 17.259  1.00 96.92 96  A 1 
ATOM 815  O O   . PRO A 1 96  ? 13.488  -11.834 16.622  1.00 96.17 96  A 1 
ATOM 816  C CB  . PRO A 1 96  ? 14.199  -11.077 19.513  1.00 96.28 96  A 1 
ATOM 817  C CG  . PRO A 1 96  ? 14.568  -9.672  19.993  1.00 95.40 96  A 1 
ATOM 818  C CD  . PRO A 1 96  ? 14.855  -8.941  18.692  1.00 96.99 96  A 1 
ATOM 819  N N   . HIS A 1 97  ? 15.028  -13.409 17.098  1.00 97.05 97  A 1 
ATOM 820  C CA  . HIS A 1 97  ? 14.500  -14.412 16.179  1.00 97.24 97  A 1 
ATOM 821  C C   . HIS A 1 97  ? 14.867  -15.836 16.602  1.00 97.33 97  A 1 
ATOM 822  O O   . HIS A 1 97  ? 15.716  -16.052 17.463  1.00 96.78 97  A 1 
ATOM 823  C CB  . HIS A 1 97  ? 14.964  -14.114 14.744  1.00 96.97 97  A 1 
ATOM 824  C CG  . HIS A 1 97  ? 16.421  -14.383 14.475  1.00 97.44 97  A 1 
ATOM 825  N ND1 . HIS A 1 97  ? 16.938  -15.563 13.972  1.00 92.15 97  A 1 
ATOM 826  C CD2 . HIS A 1 97  ? 17.456  -13.506 14.645  1.00 93.60 97  A 1 
ATOM 827  C CE1 . HIS A 1 97  ? 18.258  -15.398 13.837  1.00 93.38 97  A 1 
ATOM 828  N NE2 . HIS A 1 97  ? 18.608  -14.162 14.232  1.00 94.17 97  A 1 
ATOM 829  N N   . LYS A 1 98  ? 14.195  -16.793 15.976  1.00 96.49 98  A 1 
ATOM 830  C CA  . LYS A 1 98  ? 14.514  -18.221 15.911  1.00 96.54 98  A 1 
ATOM 831  C C   . LYS A 1 98  ? 14.823  -18.591 14.461  1.00 96.98 98  A 1 
ATOM 832  O O   . LYS A 1 98  ? 14.877  -17.706 13.608  1.00 96.34 98  A 1 
ATOM 833  C CB  . LYS A 1 98  ? 13.319  -19.012 16.454  1.00 96.38 98  A 1 
ATOM 834  C CG  . LYS A 1 98  ? 13.055  -18.746 17.933  1.00 95.36 98  A 1 
ATOM 835  C CD  . LYS A 1 98  ? 11.768  -19.476 18.360  1.00 92.87 98  A 1 
ATOM 836  C CE  . LYS A 1 98  ? 11.577  -19.434 19.871  1.00 88.36 98  A 1 
ATOM 837  N NZ  . LYS A 1 98  ? 12.573  -20.319 20.541  1.00 79.87 98  A 1 
ATOM 838  N N   . THR A 1 99  ? 15.005  -19.874 14.144  1.00 94.64 99  A 1 
ATOM 839  C CA  . THR A 1 99  ? 15.012  -20.279 12.729  1.00 94.11 99  A 1 
ATOM 840  C C   . THR A 1 99  ? 13.607  -20.150 12.116  1.00 94.18 99  A 1 
ATOM 841  O O   . THR A 1 99  ? 12.615  -20.236 12.852  1.00 94.03 99  A 1 
ATOM 842  C CB  . THR A 1 99  ? 15.572  -21.689 12.495  1.00 94.54 99  A 1 
ATOM 843  O OG1 . THR A 1 99  ? 14.639  -22.690 12.810  1.00 92.89 99  A 1 
ATOM 844  C CG2 . THR A 1 99  ? 16.862  -21.971 13.275  1.00 90.86 99  A 1 
ATOM 845  N N   . PRO A 1 100 ? 13.467  -19.964 10.795  1.00 94.39 100 A 1 
ATOM 846  C CA  . PRO A 1 100 ? 12.154  -19.912 10.141  1.00 92.81 100 A 1 
ATOM 847  C C   . PRO A 1 100 ? 11.265  -21.120 10.471  1.00 92.42 100 A 1 
ATOM 848  O O   . PRO A 1 100 ? 10.064  -20.975 10.695  1.00 91.28 100 A 1 
ATOM 849  C CB  . PRO A 1 100 ? 12.455  -19.833 8.643   1.00 92.60 100 A 1 
ATOM 850  C CG  . PRO A 1 100 ? 13.829  -19.171 8.591   1.00 91.74 100 A 1 
ATOM 851  C CD  . PRO A 1 100 ? 14.528  -19.725 9.829   1.00 93.63 100 A 1 
ATOM 852  N N   . GLU A 1 101 ? 11.839  -22.318 10.577  1.00 91.55 101 A 1 
ATOM 853  C CA  . GLU A 1 101 ? 11.117  -23.553 10.898  1.00 91.39 101 A 1 
ATOM 854  C C   . GLU A 1 101 ? 10.646  -23.600 12.356  1.00 92.05 101 A 1 
ATOM 855  O O   . GLU A 1 101 ? 9.620   -24.212 12.655  1.00 90.92 101 A 1 
ATOM 856  C CB  . GLU A 1 101 ? 11.991  -24.796 10.655  1.00 90.95 101 A 1 
ATOM 857  C CG  . GLU A 1 101 ? 12.526  -24.968 9.227   1.00 82.88 101 A 1 
ATOM 858  C CD  . GLU A 1 101 ? 13.644  -23.984 8.852   1.00 75.07 101 A 1 
ATOM 859  O OE1 . GLU A 1 101 ? 13.834  -23.784 7.637   1.00 68.12 101 A 1 
ATOM 860  O OE2 . GLU A 1 101 ? 14.268  -23.414 9.780   1.00 68.33 101 A 1 
ATOM 861  N N   . GLU A 1 102 ? 11.397  -23.001 13.280  1.00 92.20 102 A 1 
ATOM 862  C CA  . GLU A 1 102 ? 10.998  -22.869 14.680  1.00 92.44 102 A 1 
ATOM 863  C C   . GLU A 1 102 ? 9.891   -21.825 14.839  1.00 92.34 102 A 1 
ATOM 864  O O   . GLU A 1 102 ? 8.926   -22.078 15.557  1.00 91.30 102 A 1 
ATOM 865  C CB  . GLU A 1 102 ? 12.195  -22.477 15.543  1.00 92.92 102 A 1 
ATOM 866  C CG  . GLU A 1 102 ? 13.215  -23.613 15.724  1.00 91.10 102 A 1 
ATOM 867  C CD  . GLU A 1 102 ? 14.444  -23.126 16.508  1.00 90.88 102 A 1 
ATOM 868  O OE1 . GLU A 1 102 ? 14.962  -23.928 17.312  1.00 83.16 102 A 1 
ATOM 869  O OE2 . GLU A 1 102 ? 14.824  -21.939 16.352  1.00 85.52 102 A 1 
ATOM 870  N N   . GLU A 1 103 ? 9.996   -20.680 14.148  1.00 93.27 103 A 1 
ATOM 871  C CA  . GLU A 1 103 ? 8.963   -19.635 14.173  1.00 92.25 103 A 1 
ATOM 872  C C   . GLU A 1 103 ? 7.639   -20.120 13.592  1.00 91.43 103 A 1 
ATOM 873  O O   . GLU A 1 103 ? 6.590   -19.841 14.164  1.00 90.29 103 A 1 
ATOM 874  C CB  . GLU A 1 103 ? 9.438   -18.369 13.445  1.00 92.61 103 A 1 
ATOM 875  C CG  . GLU A 1 103 ? 10.568  -17.718 14.241  1.00 92.30 103 A 1 
ATOM 876  C CD  . GLU A 1 103 ? 10.981  -16.335 13.756  1.00 93.77 103 A 1 
ATOM 877  O OE1 . GLU A 1 103 ? 12.069  -15.908 14.193  1.00 88.33 103 A 1 
ATOM 878  O OE2 . GLU A 1 103 ? 10.232  -15.619 13.071  1.00 90.87 103 A 1 
ATOM 879  N N   . ALA A 1 104 ? 7.681   -20.930 12.533  1.00 92.10 104 A 1 
ATOM 880  C CA  . ALA A 1 104 ? 6.491   -21.538 11.936  1.00 90.52 104 A 1 
ATOM 881  C C   . ALA A 1 104 ? 5.731   -22.495 12.885  1.00 90.84 104 A 1 
ATOM 882  O O   . ALA A 1 104 ? 4.592   -22.867 12.599  1.00 89.36 104 A 1 
ATOM 883  C CB  . ALA A 1 104 ? 6.931   -22.266 10.661  1.00 89.76 104 A 1 
ATOM 884  N N   . LYS A 1 105 ? 6.344   -22.920 13.991  1.00 88.21 105 A 1 
ATOM 885  C CA  . LYS A 1 105 ? 5.740   -23.800 15.009  1.00 88.90 105 A 1 
ATOM 886  C C   . LYS A 1 105 ? 5.209   -23.044 16.226  1.00 90.55 105 A 1 
ATOM 887  O O   . LYS A 1 105 ? 4.587   -23.671 17.085  1.00 89.42 105 A 1 
ATOM 888  C CB  . LYS A 1 105 ? 6.766   -24.852 15.453  1.00 89.26 105 A 1 
ATOM 889  C CG  . LYS A 1 105 ? 7.145   -25.824 14.332  1.00 88.98 105 A 1 
ATOM 890  C CD  . LYS A 1 105 ? 8.351   -26.663 14.770  1.00 84.87 105 A 1 
ATOM 891  C CE  . LYS A 1 105 ? 8.850   -27.491 13.586  1.00 81.44 105 A 1 
ATOM 892  N NZ  . LYS A 1 105 ? 10.169  -28.107 13.882  1.00 73.41 105 A 1 
ATOM 893  N N   . LEU A 1 106 ? 5.465   -21.739 16.333  1.00 90.59 106 A 1 
ATOM 894  C CA  . LEU A 1 106 ? 4.980   -20.921 17.435  1.00 90.32 106 A 1 
ATOM 895  C C   . LEU A 1 106 ? 3.456   -20.793 17.384  1.00 90.18 106 A 1 
ATOM 896  O O   . LEU A 1 106 ? 2.841   -20.778 16.319  1.00 89.32 106 A 1 
ATOM 897  C CB  . LEU A 1 106 ? 5.650   -19.536 17.415  1.00 91.59 106 A 1 
ATOM 898  C CG  . LEU A 1 106 ? 7.169   -19.544 17.659  1.00 90.88 106 A 1 
ATOM 899  C CD1 . LEU A 1 106 ? 7.716   -18.122 17.549  1.00 87.53 106 A 1 
ATOM 900  C CD2 . LEU A 1 106 ? 7.540   -20.089 19.041  1.00 88.44 106 A 1 
ATOM 901  N N   . SER A 1 107 ? 2.838   -20.659 18.551  1.00 90.07 107 A 1 
ATOM 902  C CA  . SER A 1 107 ? 1.447   -20.224 18.640  1.00 88.13 107 A 1 
ATOM 903  C C   . SER A 1 107 ? 1.294   -18.785 18.128  1.00 87.78 107 A 1 
ATOM 904  O O   . SER A 1 107 ? 2.247   -18.008 18.136  1.00 88.26 107 A 1 
ATOM 905  C CB  . SER A 1 107 ? 0.939   -20.355 20.079  1.00 90.01 107 A 1 
ATOM 906  O OG  . SER A 1 107 ? 1.622   -19.470 20.936  1.00 91.06 107 A 1 
ATOM 907  N N   . GLU A 1 108 ? 0.072   -18.396 17.727  1.00 90.91 108 A 1 
ATOM 908  C CA  . GLU A 1 108 ? -0.233  -17.044 17.226  1.00 89.33 108 A 1 
ATOM 909  C C   . GLU A 1 108 ? 0.231   -15.950 18.209  1.00 90.21 108 A 1 
ATOM 910  O O   . GLU A 1 108 ? 0.874   -14.989 17.806  1.00 89.69 108 A 1 
ATOM 911  C CB  . GLU A 1 108 ? -1.756  -16.971 16.924  1.00 87.21 108 A 1 
ATOM 912  C CG  . GLU A 1 108 ? -2.256  -15.682 16.238  1.00 76.22 108 A 1 
ATOM 913  C CD  . GLU A 1 108 ? -3.754  -15.742 15.804  1.00 71.47 108 A 1 
ATOM 914  O OE1 . GLU A 1 108 ? -4.259  -14.818 15.129  1.00 65.56 108 A 1 
ATOM 915  O OE2 . GLU A 1 108 ? -4.484  -16.728 16.071  1.00 65.66 108 A 1 
ATOM 916  N N   . ALA A 1 109 ? 0.001   -16.140 19.513  1.00 88.92 109 A 1 
ATOM 917  C CA  . ALA A 1 109 ? 0.398   -15.183 20.545  1.00 89.58 109 A 1 
ATOM 918  C C   . ALA A 1 109 ? 1.926   -15.095 20.751  1.00 90.81 109 A 1 
ATOM 919  O O   . ALA A 1 109 ? 2.463   -14.019 21.017  1.00 90.49 109 A 1 
ATOM 920  C CB  . ALA A 1 109 ? -0.303  -15.581 21.849  1.00 89.93 109 A 1 
ATOM 921  N N   . GLU A 1 110 ? 2.640   -16.212 20.648  1.00 92.60 110 A 1 
ATOM 922  C CA  . GLU A 1 110 ? 4.105   -16.223 20.740  1.00 92.49 110 A 1 
ATOM 923  C C   . GLU A 1 110 ? 4.745   -15.575 19.513  1.00 92.66 110 A 1 
ATOM 924  O O   . GLU A 1 110 ? 5.687   -14.792 19.670  1.00 92.36 110 A 1 
ATOM 925  C CB  . GLU A 1 110 ? 4.617   -17.659 20.869  1.00 93.01 110 A 1 
ATOM 926  C CG  . GLU A 1 110 ? 4.338   -18.276 22.247  1.00 89.46 110 A 1 
ATOM 927  C CD  . GLU A 1 110 ? 4.563   -19.789 22.229  1.00 88.70 110 A 1 
ATOM 928  O OE1 . GLU A 1 110 ? 5.251   -20.286 23.140  1.00 80.15 110 A 1 
ATOM 929  O OE2 . GLU A 1 110 ? 4.014   -20.435 21.300  1.00 83.49 110 A 1 
ATOM 930  N N   . LEU A 1 111 ? 4.212   -15.865 18.319  1.00 92.08 111 A 1 
ATOM 931  C CA  . LEU A 1 111 ? 4.671   -15.266 17.074  1.00 91.22 111 A 1 
ATOM 932  C C   . LEU A 1 111 ? 4.432   -13.753 17.073  1.00 91.41 111 A 1 
ATOM 933  O O   . LEU A 1 111 ? 5.373   -13.002 16.848  1.00 91.47 111 A 1 
ATOM 934  C CB  . LEU A 1 111 ? 3.991   -15.971 15.891  1.00 90.53 111 A 1 
ATOM 935  C CG  . LEU A 1 111 ? 4.467   -15.467 14.516  1.00 87.78 111 A 1 
ATOM 936  C CD1 . LEU A 1 111 ? 5.958   -15.721 14.292  1.00 85.13 111 A 1 
ATOM 937  C CD2 . LEU A 1 111 ? 3.686   -16.188 13.418  1.00 84.42 111 A 1 
ATOM 938  N N   . GLU A 1 112 ? 3.223   -13.300 17.431  1.00 91.22 112 A 1 
ATOM 939  C CA  . GLU A 1 112 ? 2.896   -11.871 17.542  1.00 90.66 112 A 1 
ATOM 940  C C   . GLU A 1 112 ? 3.835   -11.147 18.518  1.00 91.71 112 A 1 
ATOM 941  O O   . GLU A 1 112 ? 4.364   -10.073 18.218  1.00 91.88 112 A 1 
ATOM 942  C CB  . GLU A 1 112 ? 1.431   -11.724 17.991  1.00 90.08 112 A 1 
ATOM 943  C CG  . GLU A 1 112 ? 0.988   -10.252 18.053  1.00 83.81 112 A 1 
ATOM 944  C CD  . GLU A 1 112 ? -0.443  -10.041 18.573  1.00 80.44 112 A 1 
ATOM 945  O OE1 . GLU A 1 112 ? -0.834  -8.852  18.659  1.00 73.47 112 A 1 
ATOM 946  O OE2 . GLU A 1 112 ? -1.123  -11.029 18.924  1.00 75.10 112 A 1 
ATOM 947  N N   . LYS A 1 113 ? 4.106   -11.740 19.683  1.00 93.36 113 A 1 
ATOM 948  C CA  . LYS A 1 113 ? 5.044   -11.173 20.659  1.00 93.56 113 A 1 
ATOM 949  C C   . LYS A 1 113 ? 6.464   -11.064 20.094  1.00 94.14 113 A 1 
ATOM 950  O O   . LYS A 1 113 ? 7.133   -10.056 20.323  1.00 93.94 113 A 1 
ATOM 951  C CB  . LYS A 1 113 ? 5.001   -12.018 21.940  1.00 93.87 113 A 1 
ATOM 952  C CG  . LYS A 1 113 ? 5.879   -11.419 23.044  1.00 84.80 113 A 1 
ATOM 953  C CD  . LYS A 1 113 ? 5.800   -12.281 24.303  1.00 82.17 113 A 1 
ATOM 954  C CE  . LYS A 1 113 ? 6.704   -11.693 25.383  1.00 74.43 113 A 1 
ATOM 955  N NZ  . LYS A 1 113 ? 6.689   -12.528 26.607  1.00 65.17 113 A 1 
ATOM 956  N N   . LEU A 1 114 ? 6.923   -12.093 19.378  1.00 94.22 114 A 1 
ATOM 957  C CA  . LEU A 1 114 ? 8.240   -12.102 18.748  1.00 94.42 114 A 1 
ATOM 958  C C   . LEU A 1 114 ? 8.333   -11.043 17.641  1.00 94.29 114 A 1 
ATOM 959  O O   . LEU A 1 114 ? 9.262   -10.237 17.653  1.00 94.12 114 A 1 
ATOM 960  C CB  . LEU A 1 114 ? 8.534   -13.521 18.231  1.00 95.00 114 A 1 
ATOM 961  C CG  . LEU A 1 114 ? 9.907   -13.674 17.553  1.00 94.30 114 A 1 
ATOM 962  C CD1 . LEU A 1 114 ? 11.065  -13.365 18.499  1.00 92.27 114 A 1 
ATOM 963  C CD2 . LEU A 1 114 ? 10.062  -15.109 17.058  1.00 92.53 114 A 1 
ATOM 964  N N   . GLU A 1 115 ? 7.355   -10.981 16.736  1.00 93.55 115 A 1 
ATOM 965  C CA  . GLU A 1 115 ? 7.306   -10.003 15.643  1.00 92.59 115 A 1 
ATOM 966  C C   . GLU A 1 115 ? 7.228   -8.561  16.167  1.00 93.10 115 A 1 
ATOM 967  O O   . GLU A 1 115 ? 7.988   -7.699  15.720  1.00 92.52 115 A 1 
ATOM 968  C CB  . GLU A 1 115 ? 6.109   -10.301 14.736  1.00 91.29 115 A 1 
ATOM 969  C CG  . GLU A 1 115 ? 6.313   -11.577 13.900  1.00 88.28 115 A 1 
ATOM 970  C CD  . GLU A 1 115 ? 5.151   -11.846 12.936  1.00 87.40 115 A 1 
ATOM 971  O OE1 . GLU A 1 115 ? 5.396   -12.548 11.930  1.00 79.67 115 A 1 
ATOM 972  O OE2 . GLU A 1 115 ? 4.039   -11.318 13.153  1.00 81.52 115 A 1 
ATOM 973  N N   . ASN A 1 116 ? 6.396   -8.303  17.183  1.00 94.35 116 A 1 
ATOM 974  C CA  . ASN A 1 116 ? 6.315   -6.993  17.831  1.00 93.94 116 A 1 
ATOM 975  C C   . ASN A 1 116 ? 7.665   -6.562  18.422  1.00 94.56 116 A 1 
ATOM 976  O O   . ASN A 1 116 ? 8.044   -5.397  18.294  1.00 94.37 116 A 1 
ATOM 977  C CB  . ASN A 1 116 ? 5.213   -7.021  18.905  1.00 93.09 116 A 1 
ATOM 978  C CG  . ASN A 1 116 ? 3.814   -6.916  18.322  1.00 90.36 116 A 1 
ATOM 979  O OD1 . ASN A 1 116 ? 3.602   -6.346  17.266  1.00 86.05 116 A 1 
ATOM 980  N ND2 . ASN A 1 116 ? 2.810   -7.399  19.016  1.00 84.74 116 A 1 
ATOM 981  N N   . SER A 1 117 ? 8.434   -7.492  18.999  1.00 94.79 117 A 1 
ATOM 982  C CA  . SER A 1 117 ? 9.760   -7.181  19.556  1.00 95.01 117 A 1 
ATOM 983  C C   . SER A 1 117 ? 10.762  -6.660  18.510  1.00 95.50 117 A 1 
ATOM 984  O O   . SER A 1 117 ? 11.652  -5.880  18.850  1.00 94.97 117 A 1 
ATOM 985  C CB  . SER A 1 117 ? 10.332  -8.387  20.310  1.00 94.99 117 A 1 
ATOM 986  O OG  . SER A 1 117 ? 10.903  -9.352  19.453  1.00 92.30 117 A 1 
ATOM 987  N N   . ARG A 1 118 ? 10.583  -7.023  17.228  1.00 95.65 118 A 1 
ATOM 988  C CA  . ARG A 1 118 ? 11.413  -6.526  16.111  1.00 95.68 118 A 1 
ATOM 989  C C   . ARG A 1 118 ? 11.097  -5.083  15.733  1.00 95.91 118 A 1 
ATOM 990  O O   . ARG A 1 118 ? 11.933  -4.418  15.133  1.00 95.18 118 A 1 
ATOM 991  C CB  . ARG A 1 118 ? 11.238  -7.423  14.874  1.00 95.15 118 A 1 
ATOM 992  C CG  . ARG A 1 118 ? 11.681  -8.863  15.133  1.00 94.19 118 A 1 
ATOM 993  C CD  . ARG A 1 118 ? 11.339  -9.756  13.934  1.00 94.14 118 A 1 
ATOM 994  N NE  . ARG A 1 118 ? 11.726  -11.125 14.254  1.00 93.47 118 A 1 
ATOM 995  C CZ  . ARG A 1 118 ? 11.332  -12.260 13.723  1.00 94.76 118 A 1 
ATOM 996  N NH1 . ARG A 1 118 ? 10.557  -12.372 12.680  1.00 90.22 118 A 1 
ATOM 997  N NH2 . ARG A 1 118 ? 11.732  -13.348 14.273  1.00 89.91 118 A 1 
ATOM 998  N N   . ASN A 1 119 ? 9.910   -4.600  16.085  1.00 95.45 119 A 1 
ATOM 999  C CA  . ASN A 1 119 ? 9.433   -3.257  15.763  1.00 95.10 119 A 1 
ATOM 1000 C C   . ASN A 1 119 ? 9.637   -2.245  16.910  1.00 95.06 119 A 1 
ATOM 1001 O O   . ASN A 1 119 ? 9.137   -1.123  16.848  1.00 93.02 119 A 1 
ATOM 1002 C CB  . ASN A 1 119 ? 7.971   -3.374  15.299  1.00 93.57 119 A 1 
ATOM 1003 C CG  . ASN A 1 119 ? 7.499   -2.168  14.510  1.00 91.54 119 A 1 
ATOM 1004 O OD1 . ASN A 1 119 ? 8.245   -1.495  13.820  1.00 87.38 119 A 1 
ATOM 1005 N ND2 . ASN A 1 119 ? 6.221   -1.879  14.559  1.00 87.43 119 A 1 
ATOM 1006 N N   . PHE A 1 120 ? 10.360  -2.612  17.966  1.00 95.32 120 A 1 
ATOM 1007 C CA  . PHE A 1 120 ? 10.682  -1.721  19.079  1.00 95.44 120 A 1 
ATOM 1008 C C   . PHE A 1 120 ? 12.102  -1.153  18.958  1.00 96.08 120 A 1 
ATOM 1009 O O   . PHE A 1 120 ? 13.074  -1.871  18.715  1.00 95.10 120 A 1 
ATOM 1010 C CB  . PHE A 1 120 ? 10.451  -2.425  20.424  1.00 93.83 120 A 1 
ATOM 1011 C CG  . PHE A 1 120 ? 9.024   -2.884  20.707  1.00 91.87 120 A 1 
ATOM 1012 C CD1 . PHE A 1 120 ? 7.910   -2.226  20.154  1.00 85.23 120 A 1 
ATOM 1013 C CD2 . PHE A 1 120 ? 8.817   -3.987  21.561  1.00 84.42 120 A 1 
ATOM 1014 C CE1 . PHE A 1 120 ? 6.607   -2.678  20.433  1.00 80.15 120 A 1 
ATOM 1015 C CE2 . PHE A 1 120 ? 7.517   -4.434  21.843  1.00 80.20 120 A 1 
ATOM 1016 C CZ  . PHE A 1 120 ? 6.409   -3.782  21.275  1.00 81.07 120 A 1 
ATOM 1017 N N   . TYR A 1 121 ? 12.194  0.165   19.159  1.00 95.90 121 A 1 
ATOM 1018 C CA  . TYR A 1 121 ? 13.433  0.945   19.094  1.00 95.82 121 A 1 
ATOM 1019 C C   . TYR A 1 121 ? 13.477  1.875   20.312  1.00 95.76 121 A 1 
ATOM 1020 O O   . TYR A 1 121 ? 12.829  2.918   20.322  1.00 93.57 121 A 1 
ATOM 1021 C CB  . TYR A 1 121 ? 13.479  1.725   17.774  1.00 95.57 121 A 1 
ATOM 1022 C CG  . TYR A 1 121 ? 13.487  0.866   16.520  1.00 96.03 121 A 1 
ATOM 1023 C CD1 . TYR A 1 121 ? 14.708  0.476   15.937  1.00 94.41 121 A 1 
ATOM 1024 C CD2 . TYR A 1 121 ? 12.270  0.450   15.941  1.00 94.73 121 A 1 
ATOM 1025 C CE1 . TYR A 1 121 ? 14.715  -0.322  14.783  1.00 94.00 121 A 1 
ATOM 1026 C CE2 . TYR A 1 121 ? 12.273  -0.357  14.788  1.00 94.22 121 A 1 
ATOM 1027 C CZ  . TYR A 1 121 ? 13.498  -0.744  14.205  1.00 94.79 121 A 1 
ATOM 1028 O OH  . TYR A 1 121 ? 13.506  -1.526  13.091  1.00 93.70 121 A 1 
ATOM 1029 N N   . GLY A 1 122 ? 14.201  1.485   21.356  1.00 95.14 122 A 1 
ATOM 1030 C CA  . GLY A 1 122 ? 14.198  2.173   22.663  1.00 94.50 122 A 1 
ATOM 1031 C C   . GLY A 1 122 ? 14.774  3.591   22.663  1.00 95.12 122 A 1 
ATOM 1032 O O   . GLY A 1 122 ? 14.516  4.357   23.588  1.00 92.57 122 A 1 
ATOM 1033 N N   . ASP A 1 123 ? 15.528  3.956   21.629  1.00 95.68 123 A 1 
ATOM 1034 C CA  . ASP A 1 123 ? 16.170  5.260   21.449  1.00 95.65 123 A 1 
ATOM 1035 C C   . ASP A 1 123 ? 15.467  6.163   20.415  1.00 96.31 123 A 1 
ATOM 1036 O O   . ASP A 1 123 ? 15.926  7.276   20.146  1.00 94.75 123 A 1 
ATOM 1037 C CB  . ASP A 1 123 ? 17.647  5.027   21.077  1.00 94.11 123 A 1 
ATOM 1038 C CG  . ASP A 1 123 ? 17.808  4.354   19.711  1.00 93.96 123 A 1 
ATOM 1039 O OD1 . ASP A 1 123 ? 16.983  3.474   19.359  1.00 91.83 123 A 1 
ATOM 1040 O OD2 . ASP A 1 123 ? 18.755  4.680   18.969  1.00 90.57 123 A 1 
ATOM 1041 N N   . MET A 1 124 ? 14.350  5.700   19.818  1.00 96.26 124 A 1 
ATOM 1042 C CA  . MET A 1 124 ? 13.541  6.496   18.892  1.00 96.73 124 A 1 
ATOM 1043 C C   . MET A 1 124 ? 12.308  7.056   19.614  1.00 97.01 124 A 1 
ATOM 1044 O O   . MET A 1 124 ? 11.483  6.289   20.110  1.00 95.61 124 A 1 
ATOM 1045 C CB  . MET A 1 124 ? 13.148  5.680   17.653  1.00 95.86 124 A 1 
ATOM 1046 C CG  . MET A 1 124 ? 14.369  5.356   16.778  1.00 93.59 124 A 1 
ATOM 1047 S SD  . MET A 1 124 ? 14.022  4.413   15.267  1.00 94.06 124 A 1 
ATOM 1048 C CE  . MET A 1 124 ? 13.097  5.640   14.308  1.00 88.97 124 A 1 
ATOM 1049 N N   . PRO A 1 125 ? 12.130  8.388   19.684  1.00 97.11 125 A 1 
ATOM 1050 C CA  . PRO A 1 125 ? 11.035  8.991   20.434  1.00 96.90 125 A 1 
ATOM 1051 C C   . PRO A 1 125 ? 9.686   8.778   19.739  1.00 97.27 125 A 1 
ATOM 1052 O O   . PRO A 1 125 ? 9.545   9.039   18.544  1.00 96.44 125 A 1 
ATOM 1053 C CB  . PRO A 1 125 ? 11.396  10.476  20.542  1.00 95.43 125 A 1 
ATOM 1054 C CG  . PRO A 1 125 ? 12.221  10.730  19.281  1.00 93.61 125 A 1 
ATOM 1055 C CD  . PRO A 1 125 ? 12.982  9.422   19.099  1.00 95.98 125 A 1 
ATOM 1056 N N   . LEU A 1 126 ? 8.658   8.390   20.502  1.00 97.10 126 A 1 
ATOM 1057 C CA  . LEU A 1 126 ? 7.294   8.253   19.973  1.00 97.01 126 A 1 
ATOM 1058 C C   . LEU A 1 126 ? 6.709   9.605   19.541  1.00 97.29 126 A 1 
ATOM 1059 O O   . LEU A 1 126 ? 6.075   9.706   18.491  1.00 96.64 126 A 1 
ATOM 1060 C CB  . LEU A 1 126 ? 6.412   7.578   21.046  1.00 96.24 126 A 1 
ATOM 1061 C CG  . LEU A 1 126 ? 4.927   7.439   20.650  1.00 93.99 126 A 1 
ATOM 1062 C CD1 . LEU A 1 126 ? 4.740   6.553   19.414  1.00 91.64 126 A 1 
ATOM 1063 C CD2 . LEU A 1 126 ? 4.134   6.825   21.805  1.00 90.91 126 A 1 
ATOM 1064 N N   . VAL A 1 127 ? 6.900   10.645  20.346  1.00 97.57 127 A 1 
ATOM 1065 C CA  . VAL A 1 127 ? 6.379   11.986  20.062  1.00 97.52 127 A 1 
ATOM 1066 C C   . VAL A 1 127 ? 7.385   12.736  19.192  1.00 97.69 127 A 1 
ATOM 1067 O O   . VAL A 1 127 ? 8.438   13.155  19.668  1.00 97.29 127 A 1 
ATOM 1068 C CB  . VAL A 1 127 ? 6.042   12.753  21.357  1.00 96.91 127 A 1 
ATOM 1069 C CG1 . VAL A 1 127 ? 5.410   14.111  21.036  1.00 95.36 127 A 1 
ATOM 1070 C CG2 . VAL A 1 127 ? 5.060   11.974  22.239  1.00 95.28 127 A 1 
ATOM 1071 N N   . GLY A 1 128 ? 7.051   12.921  17.907  1.00 97.67 128 A 1 
ATOM 1072 C CA  . GLY A 1 128 ? 7.902   13.606  16.939  1.00 97.56 128 A 1 
ATOM 1073 C C   . GLY A 1 128 ? 7.113   14.131  15.742  1.00 97.68 128 A 1 
ATOM 1074 O O   . GLY A 1 128 ? 5.911   13.880  15.621  1.00 96.71 128 A 1 
ATOM 1075 N N   . TYR A 1 129 ? 7.768   14.843  14.832  1.00 98.11 129 A 1 
ATOM 1076 C CA  . TYR A 1 129 ? 7.100   15.432  13.662  1.00 98.16 129 A 1 
ATOM 1077 C C   . TYR A 1 129 ? 6.452   14.373  12.761  1.00 98.04 129 A 1 
ATOM 1078 O O   . TYR A 1 129 ? 5.409   14.622  12.159  1.00 97.38 129 A 1 
ATOM 1079 C CB  . TYR A 1 129 ? 8.104   16.275  12.864  1.00 98.05 129 A 1 
ATOM 1080 C CG  . TYR A 1 129 ? 8.895   17.275  13.685  1.00 97.88 129 A 1 
ATOM 1081 C CD1 . TYR A 1 129 ? 8.230   18.300  14.387  1.00 97.03 129 A 1 
ATOM 1082 C CD2 . TYR A 1 129 ? 10.298  17.166  13.771  1.00 97.09 129 A 1 
ATOM 1083 C CE1 . TYR A 1 129 ? 8.963   19.207  15.175  1.00 96.36 129 A 1 
ATOM 1084 C CE2 . TYR A 1 129 ? 11.033  18.072  14.557  1.00 96.12 129 A 1 
ATOM 1085 C CZ  . TYR A 1 129 ? 10.366  19.092  15.261  1.00 96.42 129 A 1 
ATOM 1086 O OH  . TYR A 1 129 ? 11.077  19.960  16.029  1.00 95.42 129 A 1 
ATOM 1087 N N   . THR A 1 130 ? 7.027   13.162  12.709  1.00 98.12 130 A 1 
ATOM 1088 C CA  . THR A 1 130 ? 6.447   12.033  11.970  1.00 98.10 130 A 1 
ATOM 1089 C C   . THR A 1 130 ? 5.095   11.614  12.542  1.00 97.86 130 A 1 
ATOM 1090 O O   . THR A 1 130 ? 4.120   11.545  11.797  1.00 97.14 130 A 1 
ATOM 1091 C CB  . THR A 1 130 ? 7.407   10.837  11.957  1.00 98.05 130 A 1 
ATOM 1092 O OG1 . THR A 1 130 ? 8.579   11.196  11.259  1.00 97.08 130 A 1 
ATOM 1093 C CG2 . THR A 1 130 ? 6.823   9.605   11.263  1.00 97.19 130 A 1 
ATOM 1094 N N   . THR A 1 131 ? 4.997   11.357  13.842  1.00 97.66 131 A 1 
ATOM 1095 C CA  . THR A 1 131 ? 3.755   10.850  14.453  1.00 97.30 131 A 1 
ATOM 1096 C C   . THR A 1 131 ? 2.694   11.933  14.625  1.00 96.98 131 A 1 
ATOM 1097 O O   . THR A 1 131 ? 1.510   11.627  14.570  1.00 95.91 131 A 1 
ATOM 1098 C CB  . THR A 1 131 ? 4.007   10.172  15.807  1.00 97.04 131 A 1 
ATOM 1099 O OG1 . THR A 1 131 ? 4.606   11.074  16.711  1.00 96.40 131 A 1 
ATOM 1100 C CG2 . THR A 1 131 ? 4.937   8.968   15.681  1.00 96.23 131 A 1 
ATOM 1101 N N   . GLN A 1 132 ? 3.103   13.190  14.810  1.00 96.84 132 A 1 
ATOM 1102 C CA  . GLN A 1 132 ? 2.171   14.301  15.016  1.00 96.35 132 A 1 
ATOM 1103 C C   . GLN A 1 132 ? 1.642   14.881  13.697  1.00 96.37 132 A 1 
ATOM 1104 O O   . GLN A 1 132 ? 0.480   15.272  13.627  1.00 94.67 132 A 1 
ATOM 1105 C CB  . GLN A 1 132 ? 2.836   15.397  15.866  1.00 95.88 132 A 1 
ATOM 1106 C CG  . GLN A 1 132 ? 3.352   14.930  17.245  1.00 94.78 132 A 1 
ATOM 1107 C CD  . GLN A 1 132 ? 2.310   14.146  18.042  1.00 94.71 132 A 1 
ATOM 1108 O OE1 . GLN A 1 132 ? 1.371   14.700  18.577  1.00 89.48 132 A 1 
ATOM 1109 N NE2 . GLN A 1 132 ? 2.428   12.836  18.121  1.00 88.67 132 A 1 
ATOM 1110 N N   . TYR A 1 133 ? 2.477   14.946  12.650  1.00 96.79 133 A 1 
ATOM 1111 C CA  . TYR A 1 133 ? 2.169   15.712  11.435  1.00 96.60 133 A 1 
ATOM 1112 C C   . TYR A 1 133 ? 2.400   14.939  10.131  1.00 96.77 133 A 1 
ATOM 1113 O O   . TYR A 1 133 ? 2.315   15.518  9.048   1.00 94.98 133 A 1 
ATOM 1114 C CB  . TYR A 1 133 ? 2.964   17.031  11.449  1.00 95.58 133 A 1 
ATOM 1115 C CG  . TYR A 1 133 ? 2.817   17.832  12.733  1.00 94.54 133 A 1 
ATOM 1116 C CD1 . TYR A 1 133 ? 1.540   18.220  13.178  1.00 91.44 133 A 1 
ATOM 1117 C CD2 . TYR A 1 133 ? 3.956   18.157  13.500  1.00 91.70 133 A 1 
ATOM 1118 C CE1 . TYR A 1 133 ? 1.386   18.914  14.391  1.00 89.82 133 A 1 
ATOM 1119 C CE2 . TYR A 1 133 ? 3.808   18.856  14.714  1.00 88.78 133 A 1 
ATOM 1120 C CZ  . TYR A 1 133 ? 2.520   19.227  15.162  1.00 89.65 133 A 1 
ATOM 1121 O OH  . TYR A 1 133 ? 2.365   19.882  16.336  1.00 87.50 133 A 1 
ATOM 1122 N N   . GLY A 1 134 ? 2.701   13.628  10.188  1.00 96.74 134 A 1 
ATOM 1123 C CA  . GLY A 1 134 ? 2.983   12.828  8.993   1.00 96.53 134 A 1 
ATOM 1124 C C   . GLY A 1 134 ? 4.260   13.246  8.250   1.00 97.20 134 A 1 
ATOM 1125 O O   . GLY A 1 134 ? 4.406   12.930  7.069   1.00 96.29 134 A 1 
ATOM 1126 N N   . MET A 1 135 ? 5.184   13.944  8.925   1.00 97.74 135 A 1 
ATOM 1127 C CA  . MET A 1 135 ? 6.462   14.385  8.359   1.00 97.77 135 A 1 
ATOM 1128 C C   . MET A 1 135 ? 7.405   13.185  8.191   1.00 98.11 135 A 1 
ATOM 1129 O O   . MET A 1 135 ? 8.274   12.912  9.019   1.00 97.74 135 A 1 
ATOM 1130 C CB  . MET A 1 135 ? 7.052   15.507  9.236   1.00 96.87 135 A 1 
ATOM 1131 C CG  . MET A 1 135 ? 8.282   16.171  8.600   1.00 87.47 135 A 1 
ATOM 1132 S SD  . MET A 1 135 ? 7.989   16.996  7.011   1.00 86.07 135 A 1 
ATOM 1133 C CE  . MET A 1 135 ? 6.921   18.366  7.515   1.00 77.82 135 A 1 
ATOM 1134 N N   . SER A 1 136 ? 7.172   12.423  7.128   1.00 98.44 136 A 1 
ATOM 1135 C CA  . SER A 1 136 ? 7.897   11.209  6.759   1.00 98.49 136 A 1 
ATOM 1136 C C   . SER A 1 136 ? 7.708   10.924  5.273   1.00 98.69 136 A 1 
ATOM 1137 O O   . SER A 1 136 ? 6.670   11.252  4.694   1.00 98.38 136 A 1 
ATOM 1138 C CB  . SER A 1 136 ? 7.377   10.032  7.591   1.00 97.65 136 A 1 
ATOM 1139 O OG  . SER A 1 136 ? 8.024   8.822   7.246   1.00 90.64 136 A 1 
ATOM 1140 N N   . CYS A 1 137 ? 8.686   10.286  4.651   1.00 98.79 137 A 1 
ATOM 1141 C CA  . CYS A 1 137 ? 8.550   9.661   3.342   1.00 98.82 137 A 1 
ATOM 1142 C C   . CYS A 1 137 ? 9.026   8.211   3.398   1.00 98.87 137 A 1 
ATOM 1143 O O   . CYS A 1 137 ? 9.723   7.805   4.328   1.00 98.73 137 A 1 
ATOM 1144 C CB  . CYS A 1 137 ? 9.269   10.492  2.275   1.00 98.63 137 A 1 
ATOM 1145 S SG  . CYS A 1 137 ? 11.067  10.497  2.537   1.00 98.43 137 A 1 
ATOM 1146 N N   . PHE A 1 138 ? 8.634   7.412   2.412   1.00 98.78 138 A 1 
ATOM 1147 C CA  . PHE A 1 138 ? 8.967   5.995   2.366   1.00 98.73 138 A 1 
ATOM 1148 C C   . PHE A 1 138 ? 9.173   5.501   0.939   1.00 98.76 138 A 1 
ATOM 1149 O O   . PHE A 1 138 ? 8.799   6.159   -0.030  1.00 98.53 138 A 1 
ATOM 1150 C CB  . PHE A 1 138 ? 7.889   5.187   3.098   1.00 98.51 138 A 1 
ATOM 1151 C CG  . PHE A 1 138 ? 6.557   5.094   2.386   1.00 98.34 138 A 1 
ATOM 1152 C CD1 . PHE A 1 138 ? 5.621   6.137   2.484   1.00 97.92 138 A 1 
ATOM 1153 C CD2 . PHE A 1 138 ? 6.240   3.938   1.652   1.00 97.88 138 A 1 
ATOM 1154 C CE1 . PHE A 1 138 ? 4.368   6.017   1.873   1.00 97.38 138 A 1 
ATOM 1155 C CE2 . PHE A 1 138 ? 4.985   3.813   1.044   1.00 97.15 138 A 1 
ATOM 1156 C CZ  . PHE A 1 138 ? 4.042   4.849   1.157   1.00 97.11 138 A 1 
ATOM 1157 N N   . GLU A 1 139 ? 9.750   4.313   0.805   1.00 98.49 139 A 1 
ATOM 1158 C CA  . GLU A 1 139 ? 9.849   3.580   -0.449  1.00 98.42 139 A 1 
ATOM 1159 C C   . GLU A 1 139 ? 9.210   2.195   -0.363  1.00 98.33 139 A 1 
ATOM 1160 O O   . GLU A 1 139 ? 8.826   1.697   0.698   1.00 97.84 139 A 1 
ATOM 1161 C CB  . GLU A 1 139 ? 11.311  3.514   -0.913  1.00 98.32 139 A 1 
ATOM 1162 C CG  . GLU A 1 139 ? 11.646  4.649   -1.911  1.00 97.12 139 A 1 
ATOM 1163 C CD  . GLU A 1 139 ? 10.747  4.620   -3.152  1.00 98.13 139 A 1 
ATOM 1164 O OE1 . GLU A 1 139 ? 10.550  5.677   -3.781  1.00 95.85 139 A 1 
ATOM 1165 O OE2 . GLU A 1 139 ? 10.175  3.562   -3.500  1.00 96.78 139 A 1 
ATOM 1166 N N   . GLY A 1 140 ? 9.054   1.581   -1.531  1.00 97.90 140 A 1 
ATOM 1167 C CA  . GLY A 1 140 ? 8.573   0.225   -1.679  1.00 97.42 140 A 1 
ATOM 1168 C C   . GLY A 1 140 ? 9.242   -0.436  -2.873  1.00 97.29 140 A 1 
ATOM 1169 O O   . GLY A 1 140 ? 9.014   -0.029  -4.009  1.00 95.80 140 A 1 
ATOM 1170 N N   . LEU A 1 141 ? 10.058  -1.451  -2.614  1.00 97.28 141 A 1 
ATOM 1171 C CA  . LEU A 1 141 ? 10.740  -2.268  -3.610  1.00 97.19 141 A 1 
ATOM 1172 C C   . LEU A 1 141 ? 10.646  -3.749  -3.233  1.00 97.43 141 A 1 
ATOM 1173 O O   . LEU A 1 141 ? 10.253  -4.096  -2.120  1.00 96.60 141 A 1 
ATOM 1174 C CB  . LEU A 1 141 ? 12.188  -1.777  -3.855  1.00 96.13 141 A 1 
ATOM 1175 C CG  . LEU A 1 141 ? 13.104  -1.669  -2.616  1.00 95.26 141 A 1 
ATOM 1176 C CD1 . LEU A 1 141 ? 14.558  -1.878  -3.020  1.00 92.49 141 A 1 
ATOM 1177 C CD2 . LEU A 1 141 ? 13.038  -0.282  -1.984  1.00 92.53 141 A 1 
ATOM 1178 N N   . LYS A 1 142 ? 10.944  -4.629  -4.193  1.00 97.34 142 A 1 
ATOM 1179 C CA  . LYS A 1 142 ? 10.864  -6.079  -4.002  1.00 97.08 142 A 1 
ATOM 1180 C C   . LYS A 1 142 ? 12.195  -6.735  -4.343  1.00 97.52 142 A 1 
ATOM 1181 O O   . LYS A 1 142 ? 12.756  -6.440  -5.397  1.00 97.33 142 A 1 
ATOM 1182 C CB  . LYS A 1 142 ? 9.718   -6.675  -4.831  1.00 96.02 142 A 1 
ATOM 1183 C CG  . LYS A 1 142 ? 8.331   -6.329  -4.265  1.00 94.01 142 A 1 
ATOM 1184 C CD  . LYS A 1 142 ? 7.225   -7.058  -5.037  1.00 91.46 142 A 1 
ATOM 1185 C CE  . LYS A 1 142 ? 5.857   -6.813  -4.394  1.00 88.46 142 A 1 
ATOM 1186 N NZ  . LYS A 1 142 ? 4.828   -7.771  -4.879  1.00 83.37 142 A 1 
ATOM 1187 N N   . ALA A 1 143 ? 12.642  -7.648  -3.483  1.00 97.59 143 A 1 
ATOM 1188 C CA  . ALA A 1 143 ? 13.611  -8.675  -3.835  1.00 97.71 143 A 1 
ATOM 1189 C C   . ALA A 1 143 ? 12.843  -9.938  -4.229  1.00 97.47 143 A 1 
ATOM 1190 O O   . ALA A 1 143 ? 12.010  -10.437 -3.465  1.00 97.10 143 A 1 
ATOM 1191 C CB  . ALA A 1 143 ? 14.587  -8.908  -2.681  1.00 97.89 143 A 1 
ATOM 1192 N N   . LEU A 1 144 ? 13.073  -10.401 -5.454  1.00 97.53 144 A 1 
ATOM 1193 C CA  . LEU A 1 144 ? 12.292  -11.444 -6.099  1.00 97.53 144 A 1 
ATOM 1194 C C   . LEU A 1 144 ? 13.127  -12.719 -6.218  1.00 97.74 144 A 1 
ATOM 1195 O O   . LEU A 1 144 ? 14.287  -12.637 -6.636  1.00 97.44 144 A 1 
ATOM 1196 C CB  . LEU A 1 144 ? 11.779  -10.958 -7.463  1.00 97.12 144 A 1 
ATOM 1197 C CG  . LEU A 1 144 ? 10.927  -9.672  -7.375  1.00 96.06 144 A 1 
ATOM 1198 C CD1 . LEU A 1 144 ? 11.707  -8.433  -7.845  1.00 92.53 144 A 1 
ATOM 1199 C CD2 . LEU A 1 144 ? 9.665   -9.777  -8.204  1.00 92.81 144 A 1 
ATOM 1200 N N   . PRO A 1 145 ? 12.556  -13.893 -5.867  1.00 97.62 145 A 1 
ATOM 1201 C CA  . PRO A 1 145 ? 13.190  -15.183 -6.107  1.00 97.51 145 A 1 
ATOM 1202 C C   . PRO A 1 145 ? 13.452  -15.385 -7.598  1.00 97.58 145 A 1 
ATOM 1203 O O   . PRO A 1 145 ? 12.562  -15.162 -8.420  1.00 96.92 145 A 1 
ATOM 1204 C CB  . PRO A 1 145 ? 12.220  -16.245 -5.578  1.00 96.60 145 A 1 
ATOM 1205 C CG  . PRO A 1 145 ? 11.347  -15.484 -4.602  1.00 93.88 145 A 1 
ATOM 1206 C CD  . PRO A 1 145 ? 11.283  -14.085 -5.193  1.00 96.89 145 A 1 
ATOM 1207 N N   . GLN A 1 146 ? 14.662  -15.801 -7.943  1.00 97.66 146 A 1 
ATOM 1208 C CA  . GLN A 1 146 ? 15.065  -16.022 -9.325  1.00 97.58 146 A 1 
ATOM 1209 C C   . GLN A 1 146 ? 14.941  -17.496 -9.700  1.00 97.58 146 A 1 
ATOM 1210 O O   . GLN A 1 146 ? 15.101  -18.381 -8.860  1.00 97.00 146 A 1 
ATOM 1211 C CB  . GLN A 1 146 ? 16.496  -15.508 -9.549  1.00 97.19 146 A 1 
ATOM 1212 C CG  . GLN A 1 146 ? 16.688  -14.023 -9.218  1.00 96.42 146 A 1 
ATOM 1213 C CD  . GLN A 1 146 ? 15.781  -13.124 -10.051 1.00 97.28 146 A 1 
ATOM 1214 O OE1 . GLN A 1 146 ? 15.950  -12.977 -11.249 1.00 91.23 146 A 1 
ATOM 1215 N NE2 . GLN A 1 146 ? 14.774  -12.519 -9.460  1.00 91.92 146 A 1 
ATOM 1216 N N   . LYS A 1 147 ? 14.715  -17.757 -10.985 1.00 97.11 147 A 1 
ATOM 1217 C CA  . LYS A 1 147 ? 14.639  -19.118 -11.535 1.00 96.98 147 A 1 
ATOM 1218 C C   . LYS A 1 147 ? 15.931  -19.923 -11.320 1.00 97.13 147 A 1 
ATOM 1219 O O   . LYS A 1 147 ? 15.871  -21.143 -11.209 1.00 96.02 147 A 1 
ATOM 1220 C CB  . LYS A 1 147 ? 14.262  -19.017 -13.019 1.00 96.31 147 A 1 
ATOM 1221 C CG  . LYS A 1 147 ? 13.988  -20.388 -13.653 1.00 94.80 147 A 1 
ATOM 1222 C CD  . LYS A 1 147 ? 13.334  -20.202 -15.023 1.00 92.86 147 A 1 
ATOM 1223 C CE  . LYS A 1 147 ? 12.963  -21.553 -15.637 1.00 88.76 147 A 1 
ATOM 1224 N NZ  . LYS A 1 147 ? 11.884  -21.385 -16.647 1.00 81.45 147 A 1 
ATOM 1225 N N   . ASP A 1 148 ? 17.086  -19.249 -11.227 1.00 97.16 148 A 1 
ATOM 1226 C CA  . ASP A 1 148 ? 18.394  -19.845 -10.923 1.00 97.05 148 A 1 
ATOM 1227 C C   . ASP A 1 148 ? 18.610  -20.135 -9.420  1.00 97.44 148 A 1 
ATOM 1228 O O   . ASP A 1 148 ? 19.672  -20.612 -9.032  1.00 96.25 148 A 1 
ATOM 1229 C CB  . ASP A 1 148 ? 19.525  -18.968 -11.518 1.00 96.39 148 A 1 
ATOM 1230 C CG  . ASP A 1 148 ? 19.776  -17.642 -10.775 1.00 95.94 148 A 1 
ATOM 1231 O OD1 . ASP A 1 148 ? 18.951  -17.287 -9.906  1.00 93.95 148 A 1 
ATOM 1232 O OD2 . ASP A 1 148 ? 20.805  -16.972 -11.047 1.00 92.83 148 A 1 
ATOM 1233 N N   . GLY A 1 149 ? 17.621  -19.857 -8.563  1.00 97.00 149 A 1 
ATOM 1234 C CA  . GLY A 1 149 ? 17.690  -20.031 -7.110  1.00 96.97 149 A 1 
ATOM 1235 C C   . GLY A 1 149 ? 18.184  -18.800 -6.341  1.00 97.45 149 A 1 
ATOM 1236 O O   . GLY A 1 149 ? 18.148  -18.804 -5.106  1.00 96.19 149 A 1 
ATOM 1237 N N   . GLY A 1 150 ? 18.610  -17.734 -7.036  1.00 97.71 150 A 1 
ATOM 1238 C CA  . GLY A 1 150 ? 19.059  -16.480 -6.438  1.00 97.79 150 A 1 
ATOM 1239 C C   . GLY A 1 150 ? 17.933  -15.580 -5.914  1.00 98.14 150 A 1 
ATOM 1240 O O   . GLY A 1 150 ? 16.759  -15.947 -5.860  1.00 97.58 150 A 1 
ATOM 1241 N N   . LEU A 1 151 ? 18.313  -14.363 -5.508  1.00 98.23 151 A 1 
ATOM 1242 C CA  . LEU A 1 151 ? 17.431  -13.227 -5.227  1.00 98.35 151 A 1 
ATOM 1243 C C   . LEU A 1 151 ? 17.951  -12.005 -5.980  1.00 98.47 151 A 1 
ATOM 1244 O O   . LEU A 1 151 ? 19.157  -11.747 -5.985  1.00 98.09 151 A 1 
ATOM 1245 C CB  . LEU A 1 151 ? 17.386  -12.921 -3.717  1.00 98.04 151 A 1 
ATOM 1246 C CG  . LEU A 1 151 ? 16.605  -13.919 -2.852  1.00 97.25 151 A 1 
ATOM 1247 C CD1 . LEU A 1 151 ? 16.856  -13.619 -1.371  1.00 96.27 151 A 1 
ATOM 1248 C CD2 . LEU A 1 151 ? 15.097  -13.825 -3.090  1.00 96.20 151 A 1 
ATOM 1249 N N   . ALA A 1 152 ? 17.048  -11.210 -6.557  1.00 98.41 152 A 1 
ATOM 1250 C CA  . ALA A 1 152 ? 17.405  -9.954  -7.210  1.00 98.44 152 A 1 
ATOM 1251 C C   . ALA A 1 152 ? 16.387  -8.847  -6.914  1.00 98.46 152 A 1 
ATOM 1252 O O   . ALA A 1 152 ? 15.200  -9.106  -6.720  1.00 98.22 152 A 1 
ATOM 1253 C CB  . ALA A 1 152 ? 17.587  -10.200 -8.712  1.00 98.29 152 A 1 
ATOM 1254 N N   . ILE A 1 153 ? 16.851  -7.586  -6.875  1.00 98.42 153 A 1 
ATOM 1255 C CA  . ILE A 1 153 ? 16.026  -6.399  -6.624  1.00 98.49 153 A 1 
ATOM 1256 C C   . ILE A 1 153 ? 15.802  -5.658  -7.941  1.00 98.31 153 A 1 
ATOM 1257 O O   . ILE A 1 153 ? 16.747  -5.394  -8.682  1.00 98.08 153 A 1 
ATOM 1258 C CB  . ILE A 1 153 ? 16.645  -5.482  -5.545  1.00 98.56 153 A 1 
ATOM 1259 C CG1 . ILE A 1 153 ? 16.885  -6.248  -4.222  1.00 98.28 153 A 1 
ATOM 1260 C CG2 . ILE A 1 153 ? 15.724  -4.272  -5.287  1.00 98.32 153 A 1 
ATOM 1261 C CD1 . ILE A 1 153 ? 17.637  -5.447  -3.151  1.00 97.58 153 A 1 
ATOM 1262 N N   . PHE A 1 154 ? 14.545  -5.286  -8.218  1.00 98.09 154 A 1 
ATOM 1263 C CA  . PHE A 1 154 ? 14.162  -4.565  -9.430  1.00 97.91 154 A 1 
ATOM 1264 C C   . PHE A 1 154 ? 14.408  -3.056  -9.297  1.00 98.03 154 A 1 
ATOM 1265 O O   . PHE A 1 154 ? 13.755  -2.393  -8.491  1.00 97.84 154 A 1 
ATOM 1266 C CB  . PHE A 1 154 ? 12.692  -4.874  -9.741  1.00 97.50 154 A 1 
ATOM 1267 C CG  . PHE A 1 154 ? 12.175  -4.223  -11.009 1.00 97.28 154 A 1 
ATOM 1268 C CD1 . PHE A 1 154 ? 11.258  -3.151  -10.939 1.00 96.28 154 A 1 
ATOM 1269 C CD2 . PHE A 1 154 ? 12.596  -4.695  -12.263 1.00 96.40 154 A 1 
ATOM 1270 C CE1 . PHE A 1 154 ? 10.754  -2.578  -12.119 1.00 95.57 154 A 1 
ATOM 1271 C CE2 . PHE A 1 154 ? 12.093  -4.119  -13.444 1.00 95.48 154 A 1 
ATOM 1272 C CZ  . PHE A 1 154 ? 11.165  -3.066  -13.375 1.00 95.81 154 A 1 
ATOM 1273 N N   . ARG A 1 155 ? 15.337  -2.522  -10.108 1.00 98.10 155 A 1 
ATOM 1274 C CA  . ARG A 1 155 ? 15.679  -1.093  -10.281 1.00 98.24 155 A 1 
ATOM 1275 C C   . ARG A 1 155 ? 15.855  -0.300  -8.965  1.00 98.53 155 A 1 
ATOM 1276 O O   . ARG A 1 155 ? 15.274  0.782   -8.831  1.00 98.46 155 A 1 
ATOM 1277 C CB  . ARG A 1 155 ? 14.677  -0.409  -11.236 1.00 97.99 155 A 1 
ATOM 1278 C CG  . ARG A 1 155 ? 14.567  -1.069  -12.617 1.00 97.34 155 A 1 
ATOM 1279 C CD  . ARG A 1 155 ? 13.669  -0.274  -13.574 1.00 97.00 155 A 1 
ATOM 1280 N NE  . ARG A 1 155 ? 14.316  0.964   -14.061 1.00 95.65 155 A 1 
ATOM 1281 C CZ  . ARG A 1 155 ? 13.927  1.680   -15.116 1.00 96.13 155 A 1 
ATOM 1282 N NH1 . ARG A 1 155 ? 12.814  1.456   -15.742 1.00 92.06 155 A 1 
ATOM 1283 N NH2 . ARG A 1 155 ? 14.665  2.628   -15.601 1.00 92.37 155 A 1 
ATOM 1284 N N   . PRO A 1 156 ? 16.630  -0.794  -7.983  1.00 98.62 156 A 1 
ATOM 1285 C CA  . PRO A 1 156 ? 16.760  -0.134  -6.678  1.00 98.77 156 A 1 
ATOM 1286 C C   . PRO A 1 156 ? 17.382  1.265   -6.769  1.00 98.84 156 A 1 
ATOM 1287 O O   . PRO A 1 156 ? 17.126  2.104   -5.907  1.00 98.81 156 A 1 
ATOM 1288 C CB  . PRO A 1 156 ? 17.618  -1.080  -5.832  1.00 98.71 156 A 1 
ATOM 1289 C CG  . PRO A 1 156 ? 18.483  -1.793  -6.870  1.00 98.45 156 A 1 
ATOM 1290 C CD  . PRO A 1 156 ? 17.531  -1.944  -8.052  1.00 98.74 156 A 1 
ATOM 1291 N N   . ASP A 1 157 ? 18.146  1.561   -7.824  1.00 98.76 157 A 1 
ATOM 1292 C CA  . ASP A 1 157 ? 18.686  2.893   -8.122  1.00 98.73 157 A 1 
ATOM 1293 C C   . ASP A 1 157 ? 17.571  3.930   -8.348  1.00 98.81 157 A 1 
ATOM 1294 O O   . ASP A 1 157 ? 17.689  5.082   -7.931  1.00 98.67 157 A 1 
ATOM 1295 C CB  . ASP A 1 157 ? 19.591  2.795   -9.368  1.00 98.42 157 A 1 
ATOM 1296 C CG  . ASP A 1 157 ? 18.784  2.510   -10.639 1.00 97.26 157 A 1 
ATOM 1297 O OD1 . ASP A 1 157 ? 18.151  1.430   -10.702 1.00 94.43 157 A 1 
ATOM 1298 O OD2 . ASP A 1 157 ? 18.686  3.431   -11.488 1.00 94.14 157 A 1 
ATOM 1299 N N   . GLN A 1 158 ? 16.461  3.530   -8.964  1.00 98.66 158 A 1 
ATOM 1300 C CA  . GLN A 1 158 ? 15.313  4.415   -9.178  1.00 98.65 158 A 1 
ATOM 1301 C C   . GLN A 1 158 ? 14.569  4.686   -7.866  1.00 98.75 158 A 1 
ATOM 1302 O O   . GLN A 1 158 ? 14.127  5.811   -7.633  1.00 98.65 158 A 1 
ATOM 1303 C CB  . GLN A 1 158 ? 14.369  3.823   -10.235 1.00 98.51 158 A 1 
ATOM 1304 C CG  . GLN A 1 158 ? 15.042  3.589   -11.597 1.00 97.84 158 A 1 
ATOM 1305 C CD  . GLN A 1 158 ? 15.631  4.867   -12.199 1.00 96.17 158 A 1 
ATOM 1306 O OE1 . GLN A 1 158 ? 14.991  5.903   -12.291 1.00 87.71 158 A 1 
ATOM 1307 N NE2 . GLN A 1 158 ? 16.872  4.846   -12.617 1.00 85.32 158 A 1 
ATOM 1308 N N   . ASN A 1 159 ? 14.473  3.679   -6.979  1.00 98.72 159 A 1 
ATOM 1309 C CA  . ASN A 1 159 ? 13.945  3.887   -5.629  1.00 98.79 159 A 1 
ATOM 1310 C C   . ASN A 1 159 ? 14.838  4.837   -4.821  1.00 98.88 159 A 1 
ATOM 1311 O O   . ASN A 1 159 ? 14.310  5.742   -4.178  1.00 98.83 159 A 1 
ATOM 1312 C CB  . ASN A 1 159 ? 13.794  2.542   -4.904  1.00 98.64 159 A 1 
ATOM 1313 C CG  . ASN A 1 159 ? 12.751  1.644   -5.539  1.00 98.25 159 A 1 
ATOM 1314 O OD1 . ASN A 1 159 ? 13.052  0.719   -6.268  1.00 94.15 159 A 1 
ATOM 1315 N ND2 . ASN A 1 159 ? 11.489  1.879   -5.262  1.00 95.16 159 A 1 
ATOM 1316 N N   . ALA A 1 160 ? 16.161  4.676   -4.897  1.00 98.90 160 A 1 
ATOM 1317 C CA  . ALA A 1 160 ? 17.123  5.544   -4.222  1.00 98.92 160 A 1 
ATOM 1318 C C   . ALA A 1 160 ? 16.956  7.013   -4.646  1.00 98.93 160 A 1 
ATOM 1319 O O   . ALA A 1 160 ? 16.768  7.884   -3.794  1.00 98.89 160 A 1 
ATOM 1320 C CB  . ALA A 1 160 ? 18.532  5.019   -4.522  1.00 98.89 160 A 1 
ATOM 1321 N N   . LYS A 1 161 ? 16.895  7.283   -5.957  1.00 98.88 161 A 1 
ATOM 1322 C CA  . LYS A 1 161 ? 16.648  8.624   -6.519  1.00 98.85 161 A 1 
ATOM 1323 C C   . LYS A 1 161 ? 15.321  9.215   -6.044  1.00 98.87 161 A 1 
ATOM 1324 O O   . LYS A 1 161 ? 15.251  10.387  -5.671  1.00 98.75 161 A 1 
ATOM 1325 C CB  . LYS A 1 161 ? 16.647  8.550   -8.055  1.00 98.70 161 A 1 
ATOM 1326 C CG  . LYS A 1 161 ? 18.053  8.329   -8.618  1.00 94.98 161 A 1 
ATOM 1327 C CD  . LYS A 1 161 ? 18.010  7.979   -10.107 1.00 94.49 161 A 1 
ATOM 1328 C CE  . LYS A 1 161 ? 19.421  7.586   -10.559 1.00 87.69 161 A 1 
ATOM 1329 N NZ  . LYS A 1 161 ? 19.403  6.846   -11.842 1.00 78.82 161 A 1 
ATOM 1330 N N   . ARG A 1 162 ? 14.247  8.416   -6.049  1.00 98.83 162 A 1 
ATOM 1331 C CA  . ARG A 1 162 ? 12.926  8.881   -5.607  1.00 98.80 162 A 1 
ATOM 1332 C C   . ARG A 1 162 ? 12.876  9.134   -4.100  1.00 98.85 162 A 1 
ATOM 1333 O O   . ARG A 1 162 ? 12.263  10.115  -3.681  1.00 98.77 162 A 1 
ATOM 1334 C CB  . ARG A 1 162 ? 11.846  7.899   -6.079  1.00 98.62 162 A 1 
ATOM 1335 C CG  . ARG A 1 162 ? 10.439  8.491   -5.884  1.00 98.24 162 A 1 
ATOM 1336 C CD  . ARG A 1 162 ? 9.356   7.632   -6.546  1.00 97.99 162 A 1 
ATOM 1337 N NE  . ARG A 1 162 ? 9.256   6.312   -5.908  1.00 97.62 162 A 1 
ATOM 1338 C CZ  . ARG A 1 162 ? 8.595   5.261   -6.347  1.00 97.78 162 A 1 
ATOM 1339 N NH1 . ARG A 1 162 ? 7.880   5.286   -7.433  1.00 95.90 162 A 1 
ATOM 1340 N NH2 . ARG A 1 162 ? 8.653   4.148   -5.675  1.00 96.05 162 A 1 
ATOM 1341 N N   . PHE A 1 163 ? 13.540  8.300   -3.297  1.00 98.90 163 A 1 
ATOM 1342 C CA  . PHE A 1 163 ? 13.644  8.491   -1.850  1.00 98.92 163 A 1 
ATOM 1343 C C   . PHE A 1 163 ? 14.417  9.766   -1.504  1.00 98.91 163 A 1 
ATOM 1344 O O   . PHE A 1 163 ? 13.907  10.599  -0.757  1.00 98.87 163 A 1 
ATOM 1345 C CB  . PHE A 1 163 ? 14.301  7.264   -1.213  1.00 98.92 163 A 1 
ATOM 1346 C CG  . PHE A 1 163 ? 14.194  7.251   0.300   1.00 98.93 163 A 1 
ATOM 1347 C CD1 . PHE A 1 163 ? 15.341  7.385   1.105   1.00 98.83 163 A 1 
ATOM 1348 C CD2 . PHE A 1 163 ? 12.935  7.085   0.904   1.00 98.84 163 A 1 
ATOM 1349 C CE1 . PHE A 1 163 ? 15.226  7.334   2.506   1.00 98.81 163 A 1 
ATOM 1350 C CE2 . PHE A 1 163 ? 12.822  7.040   2.304   1.00 98.78 163 A 1 
ATOM 1351 C CZ  . PHE A 1 163 ? 13.965  7.158   3.107   1.00 98.86 163 A 1 
ATOM 1352 N N   . TYR A 1 164 ? 15.576  9.975   -2.141  1.00 98.92 164 A 1 
ATOM 1353 C CA  . TYR A 1 164 ? 16.368  11.200  -2.021  1.00 98.92 164 A 1 
ATOM 1354 C C   . TYR A 1 164 ? 15.527  12.446  -2.332  1.00 98.91 164 A 1 
ATOM 1355 O O   . TYR A 1 164 ? 15.455  13.382  -1.530  1.00 98.84 164 A 1 
ATOM 1356 C CB  . TYR A 1 164 ? 17.577  11.108  -2.967  1.00 98.88 164 A 1 
ATOM 1357 C CG  . TYR A 1 164 ? 18.525  12.287  -2.878  1.00 98.84 164 A 1 
ATOM 1358 C CD1 . TYR A 1 164 ? 18.230  13.499  -3.532  1.00 98.50 164 A 1 
ATOM 1359 C CD2 . TYR A 1 164 ? 19.708  12.174  -2.125  1.00 98.55 164 A 1 
ATOM 1360 C CE1 . TYR A 1 164 ? 19.098  14.600  -3.414  1.00 98.29 164 A 1 
ATOM 1361 C CE2 . TYR A 1 164 ? 20.582  13.269  -2.007  1.00 98.29 164 A 1 
ATOM 1362 C CZ  . TYR A 1 164 ? 20.272  14.487  -2.643  1.00 98.39 164 A 1 
ATOM 1363 O OH  . TYR A 1 164 ? 21.104  15.553  -2.505  1.00 97.71 164 A 1 
ATOM 1364 N N   . LYS A 1 165 ? 14.823  12.437  -3.479  1.00 98.79 165 A 1 
ATOM 1365 C CA  . LYS A 1 165 ? 13.932  13.539  -3.878  1.00 98.71 165 A 1 
ATOM 1366 C C   . LYS A 1 165 ? 12.787  13.753  -2.889  1.00 98.76 165 A 1 
ATOM 1367 O O   . LYS A 1 165 ? 12.435  14.897  -2.624  1.00 98.54 165 A 1 
ATOM 1368 C CB  . LYS A 1 165 ? 13.371  13.281  -5.284  1.00 98.40 165 A 1 
ATOM 1369 C CG  . LYS A 1 165 ? 14.424  13.494  -6.379  1.00 93.76 165 A 1 
ATOM 1370 C CD  . LYS A 1 165 ? 13.847  13.121  -7.752  1.00 89.04 165 A 1 
ATOM 1371 C CE  . LYS A 1 165 ? 14.918  13.286  -8.831  1.00 79.28 165 A 1 
ATOM 1372 N NZ  . LYS A 1 165 ? 14.392  12.977  -10.182 1.00 70.53 165 A 1 
ATOM 1373 N N   . SER A 1 166 ? 12.224  12.671  -2.337  1.00 98.86 166 A 1 
ATOM 1374 C CA  . SER A 1 166 ? 11.145  12.754  -1.348  1.00 98.87 166 A 1 
ATOM 1375 C C   . SER A 1 166 ? 11.628  13.391  -0.044  1.00 98.87 166 A 1 
ATOM 1376 O O   . SER A 1 166 ? 10.983  14.308  0.454   1.00 98.76 166 A 1 
ATOM 1377 C CB  . SER A 1 166 ? 10.539  11.378  -1.066  1.00 98.82 166 A 1 
ATOM 1378 O OG  . SER A 1 166 ? 10.035  10.792  -2.253  1.00 98.52 166 A 1 
ATOM 1379 N N   . MET A 1 167 ? 12.787  12.971  0.480   1.00 98.92 167 A 1 
ATOM 1380 C CA  . MET A 1 167 ? 13.386  13.591  1.671   1.00 98.92 167 A 1 
ATOM 1381 C C   . MET A 1 167 ? 13.696  15.069  1.429   1.00 98.88 167 A 1 
ATOM 1382 O O   . MET A 1 167 ? 13.307  15.917  2.229   1.00 98.74 167 A 1 
ATOM 1383 C CB  . MET A 1 167 ? 14.661  12.847  2.089   1.00 98.88 167 A 1 
ATOM 1384 C CG  . MET A 1 167 ? 14.355  11.461  2.660   1.00 98.34 167 A 1 
ATOM 1385 S SD  . MET A 1 167 ? 15.755  10.663  3.491   1.00 98.03 167 A 1 
ATOM 1386 C CE  . MET A 1 167 ? 15.780  11.593  5.044   1.00 95.08 167 A 1 
ATOM 1387 N N   . LYS A 1 168 ? 14.316  15.393  0.284   1.00 98.79 168 A 1 
ATOM 1388 C CA  . LYS A 1 168 ? 14.597  16.781  -0.109  1.00 98.66 168 A 1 
ATOM 1389 C C   . LYS A 1 168 ? 13.320  17.615  -0.242  1.00 98.65 168 A 1 
ATOM 1390 O O   . LYS A 1 168 ? 13.300  18.760  0.193   1.00 98.21 168 A 1 
ATOM 1391 C CB  . LYS A 1 168 ? 15.428  16.773  -1.403  1.00 98.16 168 A 1 
ATOM 1392 C CG  . LYS A 1 168 ? 15.913  18.183  -1.773  1.00 91.41 168 A 1 
ATOM 1393 C CD  . LYS A 1 168 ? 16.827  18.149  -3.004  1.00 89.35 168 A 1 
ATOM 1394 C CE  . LYS A 1 168 ? 17.297  19.569  -3.325  1.00 81.28 168 A 1 
ATOM 1395 N NZ  . LYS A 1 168 ? 18.239  19.592  -4.473  1.00 72.44 168 A 1 
ATOM 1396 N N   . GLY A 1 169 ? 12.250  17.045  -0.808  1.00 98.69 169 A 1 
ATOM 1397 C CA  . GLY A 1 169 ? 10.939  17.694  -0.930  1.00 98.61 169 A 1 
ATOM 1398 C C   . GLY A 1 169 ? 10.264  17.979  0.415   1.00 98.61 169 A 1 
ATOM 1399 O O   . GLY A 1 169 ? 9.519   18.947  0.531   1.00 98.30 169 A 1 
ATOM 1400 N N   . LEU A 1 170 ? 10.568  17.188  1.442   1.00 98.70 170 A 1 
ATOM 1401 C CA  . LEU A 1 170 ? 10.155  17.430  2.831   1.00 98.65 170 A 1 
ATOM 1402 C C   . LEU A 1 170 ? 11.144  18.314  3.615   1.00 98.58 170 A 1 
ATOM 1403 O O   . LEU A 1 170 ? 11.007  18.445  4.831   1.00 98.16 170 A 1 
ATOM 1404 C CB  . LEU A 1 170 ? 9.927   16.079  3.537   1.00 98.58 170 A 1 
ATOM 1405 C CG  . LEU A 1 170 ? 8.760   15.238  2.985   1.00 98.36 170 A 1 
ATOM 1406 C CD1 . LEU A 1 170 ? 8.703   13.910  3.741   1.00 98.02 170 A 1 
ATOM 1407 C CD2 . LEU A 1 170 ? 7.406   15.930  3.135   1.00 97.87 170 A 1 
ATOM 1408 N N   . TYR A 1 171 ? 12.144  18.889  2.939   1.00 98.60 171 A 1 
ATOM 1409 C CA  . TYR A 1 171 ? 13.228  19.675  3.544   1.00 98.50 171 A 1 
ATOM 1410 C C   . TYR A 1 171 ? 14.006  18.915  4.637   1.00 98.54 171 A 1 
ATOM 1411 O O   . TYR A 1 171 ? 14.557  19.520  5.561   1.00 97.97 171 A 1 
ATOM 1412 C CB  . TYR A 1 171 ? 12.708  21.041  4.015   1.00 98.29 171 A 1 
ATOM 1413 C CG  . TYR A 1 171 ? 12.056  21.874  2.929   1.00 98.03 171 A 1 
ATOM 1414 C CD1 . TYR A 1 171 ? 12.847  22.712  2.121   1.00 96.37 171 A 1 
ATOM 1415 C CD2 . TYR A 1 171 ? 10.665  21.822  2.737   1.00 96.55 171 A 1 
ATOM 1416 C CE1 . TYR A 1 171 ? 12.245  23.504  1.129   1.00 95.55 171 A 1 
ATOM 1417 C CE2 . TYR A 1 171 ? 10.062  22.610  1.740   1.00 95.63 171 A 1 
ATOM 1418 C CZ  . TYR A 1 171 ? 10.849  23.459  0.938   1.00 96.11 171 A 1 
ATOM 1419 O OH  . TYR A 1 171 ? 10.269  24.234  -0.018  1.00 94.52 171 A 1 
ATOM 1420 N N   . MET A 1 172 ? 14.059  17.578  4.537   1.00 98.45 172 A 1 
ATOM 1421 C CA  . MET A 1 172 ? 14.923  16.730  5.352   1.00 98.46 172 A 1 
ATOM 1422 C C   . MET A 1 172 ? 16.320  16.637  4.723   1.00 98.69 172 A 1 
ATOM 1423 O O   . MET A 1 172 ? 16.440  16.695  3.495   1.00 98.45 172 A 1 
ATOM 1424 C CB  . MET A 1 172 ? 14.325  15.326  5.490   1.00 97.42 172 A 1 
ATOM 1425 C CG  . MET A 1 172 ? 13.026  15.295  6.288   1.00 92.93 172 A 1 
ATOM 1426 S SD  . MET A 1 172 ? 12.368  13.616  6.458   1.00 95.00 172 A 1 
ATOM 1427 C CE  . MET A 1 172 ? 11.086  13.924  7.691   1.00 90.40 172 A 1 
ATOM 1428 N N   . PRO A 1 173 ? 17.386  16.418  5.523   1.00 98.74 173 A 1 
ATOM 1429 C CA  . PRO A 1 173 ? 18.674  15.967  5.012   1.00 98.75 173 A 1 
ATOM 1430 C C   . PRO A 1 173 ? 18.489  14.698  4.165   1.00 98.82 173 A 1 
ATOM 1431 O O   . PRO A 1 173 ? 18.014  13.692  4.697   1.00 98.69 173 A 1 
ATOM 1432 C CB  . PRO A 1 173 ? 19.536  15.706  6.252   1.00 98.48 173 A 1 
ATOM 1433 C CG  . PRO A 1 173 ? 18.906  16.596  7.320   1.00 97.19 173 A 1 
ATOM 1434 C CD  . PRO A 1 173 ? 17.425  16.552  6.973   1.00 98.54 173 A 1 
ATOM 1435 N N   . PRO A 1 174 ? 18.785  14.705  2.852   1.00 98.80 174 A 1 
ATOM 1436 C CA  . PRO A 1 174 ? 18.488  13.568  1.991   1.00 98.76 174 A 1 
ATOM 1437 C C   . PRO A 1 174 ? 19.469  12.418  2.238   1.00 98.83 174 A 1 
ATOM 1438 O O   . PRO A 1 174 ? 20.669  12.637  2.408   1.00 98.59 174 A 1 
ATOM 1439 C CB  . PRO A 1 174 ? 18.548  14.121  0.569   1.00 98.23 174 A 1 
ATOM 1440 C CG  . PRO A 1 174 ? 19.570  15.253  0.683   1.00 96.40 174 A 1 
ATOM 1441 C CD  . PRO A 1 174 ? 19.324  15.816  2.077   1.00 98.38 174 A 1 
ATOM 1442 N N   . PHE A 1 175 ? 18.958  11.177  2.236   1.00 98.86 175 A 1 
ATOM 1443 C CA  . PHE A 1 175 ? 19.777  9.978   2.412   1.00 98.88 175 A 1 
ATOM 1444 C C   . PHE A 1 175 ? 20.550  9.660   1.121   1.00 98.89 175 A 1 
ATOM 1445 O O   . PHE A 1 175 ? 19.946  9.703   0.046   1.00 98.81 175 A 1 
ATOM 1446 C CB  . PHE A 1 175 ? 18.879  8.815   2.844   1.00 98.86 175 A 1 
ATOM 1447 C CG  . PHE A 1 175 ? 19.643  7.612   3.362   1.00 98.89 175 A 1 
ATOM 1448 C CD1 . PHE A 1 175 ? 19.603  6.387   2.670   1.00 98.59 175 A 1 
ATOM 1449 C CD2 . PHE A 1 175 ? 20.389  7.718   4.547   1.00 98.63 175 A 1 
ATOM 1450 C CE1 . PHE A 1 175 ? 20.302  5.275   3.169   1.00 98.48 175 A 1 
ATOM 1451 C CE2 . PHE A 1 175 ? 21.094  6.610   5.039   1.00 98.40 175 A 1 
ATOM 1452 C CZ  . PHE A 1 175 ? 21.049  5.386   4.353   1.00 98.78 175 A 1 
ATOM 1453 N N   . PRO A 1 176 ? 21.858  9.342   1.169   1.00 98.85 176 A 1 
ATOM 1454 C CA  . PRO A 1 176 ? 22.663  9.107   -0.028  1.00 98.83 176 A 1 
ATOM 1455 C C   . PRO A 1 176 ? 22.141  7.937   -0.873  1.00 98.88 176 A 1 
ATOM 1456 O O   . PRO A 1 176 ? 21.810  6.872   -0.352  1.00 98.81 176 A 1 
ATOM 1457 C CB  . PRO A 1 176 ? 24.092  8.863   0.465   1.00 98.68 176 A 1 
ATOM 1458 C CG  . PRO A 1 176 ? 24.134  9.558   1.822   1.00 98.03 176 A 1 
ATOM 1459 C CD  . PRO A 1 176 ? 22.723  9.347   2.349   1.00 98.71 176 A 1 
ATOM 1460 N N   . GLU A 1 177 ? 22.087  8.122   -2.195  1.00 98.85 177 A 1 
ATOM 1461 C CA  . GLU A 1 177 ? 21.523  7.126   -3.118  1.00 98.89 177 A 1 
ATOM 1462 C C   . GLU A 1 177 ? 22.323  5.813   -3.131  1.00 98.90 177 A 1 
ATOM 1463 O O   . GLU A 1 177 ? 21.743  4.725   -3.165  1.00 98.80 177 A 1 
ATOM 1464 C CB  . GLU A 1 177 ? 21.463  7.707   -4.546  1.00 98.81 177 A 1 
ATOM 1465 C CG  . GLU A 1 177 ? 20.494  8.895   -4.700  1.00 98.39 177 A 1 
ATOM 1466 C CD  . GLU A 1 177 ? 20.418  9.442   -6.138  1.00 98.18 177 A 1 
ATOM 1467 O OE1 . GLU A 1 177 ? 20.101  10.645  -6.301  1.00 94.34 177 A 1 
ATOM 1468 O OE2 . GLU A 1 177 ? 20.622  8.668   -7.105  1.00 95.31 177 A 1 
ATOM 1469 N N   . ASP A 1 178 ? 23.650  5.887   -3.080  1.00 98.84 178 A 1 
ATOM 1470 C CA  . ASP A 1 178 ? 24.523  4.714   -3.060  1.00 98.76 178 A 1 
ATOM 1471 C C   . ASP A 1 178 ? 24.408  3.930   -1.746  1.00 98.83 178 A 1 
ATOM 1472 O O   . ASP A 1 178 ? 24.373  2.697   -1.769  1.00 98.61 178 A 1 
ATOM 1473 C CB  . ASP A 1 178 ? 25.973  5.136   -3.347  1.00 98.34 178 A 1 
ATOM 1474 C CG  . ASP A 1 178 ? 26.626  5.846   -2.157  1.00 90.70 178 A 1 
ATOM 1475 O OD1 . ASP A 1 178 ? 26.042  6.846   -1.691  1.00 82.63 178 A 1 
ATOM 1476 O OD2 . ASP A 1 178 ? 27.670  5.311   -1.704  1.00 85.66 178 A 1 
ATOM 1477 N N   . GLU A 1 179 ? 24.277  4.617   -0.611  1.00 98.77 179 A 1 
ATOM 1478 C CA  . GLU A 1 179 ? 24.052  3.997   0.693   1.00 98.75 179 A 1 
ATOM 1479 C C   . GLU A 1 179 ? 22.677  3.324   0.751   1.00 98.84 179 A 1 
ATOM 1480 O O   . GLU A 1 179 ? 22.569  2.198   1.232   1.00 98.73 179 A 1 
ATOM 1481 C CB  . GLU A 1 179 ? 24.229  5.035   1.812   1.00 98.40 179 A 1 
ATOM 1482 C CG  . GLU A 1 179 ? 24.270  4.368   3.200   1.00 91.36 179 A 1 
ATOM 1483 C CD  . GLU A 1 179 ? 24.485  5.353   4.362   1.00 85.75 179 A 1 
ATOM 1484 O OE1 . GLU A 1 179 ? 24.184  4.956   5.513   1.00 74.51 179 A 1 
ATOM 1485 O OE2 . GLU A 1 179 ? 24.935  6.493   4.112   1.00 76.45 179 A 1 
ATOM 1486 N N   . PHE A 1 180 ? 21.647  3.942   0.167   1.00 98.88 180 A 1 
ATOM 1487 C CA  . PHE A 1 180 ? 20.313  3.345   0.051   1.00 98.92 180 A 1 
ATOM 1488 C C   . PHE A 1 180 ? 20.359  1.990   -0.668  1.00 98.93 180 A 1 
ATOM 1489 O O   . PHE A 1 180 ? 19.820  1.000   -0.169  1.00 98.89 180 A 1 
ATOM 1490 C CB  . PHE A 1 180 ? 19.378  4.320   -0.682  1.00 98.89 180 A 1 
ATOM 1491 C CG  . PHE A 1 180 ? 17.954  3.828   -0.854  1.00 98.92 180 A 1 
ATOM 1492 C CD1 . PHE A 1 180 ? 17.634  2.893   -1.859  1.00 98.82 180 A 1 
ATOM 1493 C CD2 . PHE A 1 180 ? 16.938  4.327   -0.024  1.00 98.82 180 A 1 
ATOM 1494 C CE1 . PHE A 1 180 ? 16.309  2.455   -2.025  1.00 98.74 180 A 1 
ATOM 1495 C CE2 . PHE A 1 180 ? 15.610  3.899   -0.198  1.00 98.68 180 A 1 
ATOM 1496 C CZ  . PHE A 1 180 ? 15.295  2.962   -1.198  1.00 98.80 180 A 1 
ATOM 1497 N N   . VAL A 1 181 ? 21.015  1.924   -1.836  1.00 98.89 181 A 1 
ATOM 1498 C CA  . VAL A 1 181 ? 21.121  0.679   -2.610  1.00 98.90 181 A 1 
ATOM 1499 C C   . VAL A 1 181 ? 21.912  -0.373  -1.833  1.00 98.90 181 A 1 
ATOM 1500 O O   . VAL A 1 181 ? 21.450  -1.509  -1.699  1.00 98.83 181 A 1 
ATOM 1501 C CB  . VAL A 1 181 ? 21.728  0.930   -4.002  1.00 98.83 181 A 1 
ATOM 1502 C CG1 . VAL A 1 181 ? 21.949  -0.378  -4.775  1.00 98.52 181 A 1 
ATOM 1503 C CG2 . VAL A 1 181 ? 20.794  1.803   -4.850  1.00 98.48 181 A 1 
ATOM 1504 N N   . LYS A 1 182 ? 23.067  -0.006  -1.260  1.00 98.85 182 A 1 
ATOM 1505 C CA  . LYS A 1 182 ? 23.895  -0.902  -0.431  1.00 98.82 182 A 1 
ATOM 1506 C C   . LYS A 1 182 ? 23.108  -1.455  0.759   1.00 98.87 182 A 1 
ATOM 1507 O O   . LYS A 1 182 ? 23.161  -2.656  1.017   1.00 98.74 182 A 1 
ATOM 1508 C CB  . LYS A 1 182 ? 25.136  -0.153  0.078   1.00 98.55 182 A 1 
ATOM 1509 C CG  . LYS A 1 182 ? 26.193  0.118   -1.007  1.00 87.40 182 A 1 
ATOM 1510 C CD  . LYS A 1 182 ? 27.212  1.147   -0.483  1.00 88.31 182 A 1 
ATOM 1511 C CE  . LYS A 1 182 ? 28.164  1.629   -1.581  1.00 77.40 182 A 1 
ATOM 1512 N NZ  . LYS A 1 182 ? 28.823  2.912   -1.205  1.00 70.53 182 A 1 
ATOM 1513 N N   . ALA A 1 183 ? 22.352  -0.601  1.457   1.00 98.88 183 A 1 
ATOM 1514 C CA  . ALA A 1 183 ? 21.538  -0.990  2.600   1.00 98.90 183 A 1 
ATOM 1515 C C   . ALA A 1 183 ? 20.418  -1.960  2.199   1.00 98.92 183 A 1 
ATOM 1516 O O   . ALA A 1 183 ? 20.249  -2.992  2.852   1.00 98.85 183 A 1 
ATOM 1517 C CB  . ALA A 1 183 ? 20.996  0.276   3.267   1.00 98.86 183 A 1 
ATOM 1518 N N   . CYS A 1 184 ? 19.702  -1.688  1.091   1.00 98.91 184 A 1 
ATOM 1519 C CA  . CYS A 1 184 ? 18.649  -2.568  0.576   1.00 98.91 184 A 1 
ATOM 1520 C C   . CYS A 1 184 ? 19.186  -3.941  0.138   1.00 98.89 184 A 1 
ATOM 1521 O O   . CYS A 1 184 ? 18.568  -4.957  0.434   1.00 98.77 184 A 1 
ATOM 1522 C CB  . CYS A 1 184 ? 17.933  -1.880  -0.597  1.00 98.88 184 A 1 
ATOM 1523 S SG  . CYS A 1 184 ? 16.913  -0.503  0.012   1.00 98.77 184 A 1 
ATOM 1524 N N   . VAL A 1 185 ? 20.331  -3.993  -0.539  1.00 98.89 185 A 1 
ATOM 1525 C CA  . VAL A 1 185 ? 20.978  -5.264  -0.913  1.00 98.88 185 A 1 
ATOM 1526 C C   . VAL A 1 185 ? 21.447  -6.013  0.336   1.00 98.87 185 A 1 
ATOM 1527 O O   . VAL A 1 185 ? 21.159  -7.197  0.509   1.00 98.73 185 A 1 
ATOM 1528 C CB  . VAL A 1 185 ? 22.142  -5.005  -1.892  1.00 98.77 185 A 1 
ATOM 1529 C CG1 . VAL A 1 185 ? 22.994  -6.255  -2.147  1.00 98.22 185 A 1 
ATOM 1530 C CG2 . VAL A 1 185 ? 21.610  -4.529  -3.253  1.00 98.20 185 A 1 
ATOM 1531 N N   . GLY A 1 186 ? 22.131  -5.322  1.244   1.00 98.83 186 A 1 
ATOM 1532 C CA  . GLY A 1 186 ? 22.720  -5.931  2.431   1.00 98.82 186 A 1 
ATOM 1533 C C   . GLY A 1 186 ? 21.700  -6.475  3.430   1.00 98.85 186 A 1 
ATOM 1534 O O   . GLY A 1 186 ? 21.965  -7.506  4.042   1.00 98.69 186 A 1 
ATOM 1535 N N   . ILE A 1 187 ? 20.528  -5.828  3.596   1.00 98.80 187 A 1 
ATOM 1536 C CA  . ILE A 1 187 ? 19.465  -6.325  4.487   1.00 98.79 187 A 1 
ATOM 1537 C C   . ILE A 1 187 ? 18.836  -7.615  3.950   1.00 98.82 187 A 1 
ATOM 1538 O O   . ILE A 1 187 ? 18.615  -8.553  4.716   1.00 98.63 187 A 1 
ATOM 1539 C CB  . ILE A 1 187 ? 18.417  -5.227  4.778   1.00 98.46 187 A 1 
ATOM 1540 C CG1 . ILE A 1 187 ? 17.515  -5.658  5.946   1.00 90.81 187 A 1 
ATOM 1541 C CG2 . ILE A 1 187 ? 17.558  -4.859  3.550   1.00 93.10 187 A 1 
ATOM 1542 C CD1 . ILE A 1 187 ? 16.460  -4.620  6.333   1.00 91.71 187 A 1 
ATOM 1543 N N   . VAL A 1 188 ? 18.596  -7.690  2.632   1.00 98.81 188 A 1 
ATOM 1544 C CA  . VAL A 1 188 ? 18.050  -8.897  2.000   1.00 98.78 188 A 1 
ATOM 1545 C C   . VAL A 1 188 ? 19.046  -10.044 2.102   1.00 98.73 188 A 1 
ATOM 1546 O O   . VAL A 1 188 ? 18.656  -11.142 2.487   1.00 98.52 188 A 1 
ATOM 1547 C CB  . VAL A 1 188 ? 17.652  -8.634  0.538   1.00 98.69 188 A 1 
ATOM 1548 C CG1 . VAL A 1 188 ? 17.221  -9.914  -0.192  1.00 98.20 188 A 1 
ATOM 1549 C CG2 . VAL A 1 188 ? 16.474  -7.655  0.471   1.00 98.22 188 A 1 
ATOM 1550 N N   . LYS A 1 189 ? 20.331  -9.783  1.828   1.00 98.75 189 A 1 
ATOM 1551 C CA  . LYS A 1 189 ? 21.394  -10.786 1.928   1.00 98.72 189 A 1 
ATOM 1552 C C   . LYS A 1 189 ? 21.482  -11.398 3.332   1.00 98.70 189 A 1 
ATOM 1553 O O   . LYS A 1 189 ? 21.435  -12.614 3.458   1.00 98.39 189 A 1 
ATOM 1554 C CB  . LYS A 1 189 ? 22.722  -10.163 1.472   1.00 98.56 189 A 1 
ATOM 1555 C CG  . LYS A 1 189 ? 23.839  -11.205 1.509   1.00 96.99 189 A 1 
ATOM 1556 C CD  . LYS A 1 189 ? 25.146  -10.678 0.905   1.00 95.32 189 A 1 
ATOM 1557 C CE  . LYS A 1 189 ? 26.166  -11.804 1.061   1.00 88.60 189 A 1 
ATOM 1558 N NZ  . LYS A 1 189 ? 27.450  -11.503 0.395   1.00 80.74 189 A 1 
ATOM 1559 N N   . ARG A 1 190 ? 21.530  -10.564 4.378   1.00 98.63 190 A 1 
ATOM 1560 C CA  . ARG A 1 190 ? 21.634  -11.023 5.774   1.00 98.63 190 A 1 
ATOM 1561 C C   . ARG A 1 190 ? 20.419  -11.832 6.225   1.00 98.64 190 A 1 
ATOM 1562 O O   . ARG A 1 190 ? 20.573  -12.868 6.857   1.00 98.38 190 A 1 
ATOM 1563 C CB  . ARG A 1 190 ? 21.822  -9.823  6.703   1.00 98.51 190 A 1 
ATOM 1564 C CG  . ARG A 1 190 ? 23.235  -9.253  6.606   1.00 97.34 190 A 1 
ATOM 1565 C CD  . ARG A 1 190 ? 23.318  -7.941  7.389   1.00 97.07 190 A 1 
ATOM 1566 N NE  . ARG A 1 190 ? 24.691  -7.417  7.424   1.00 95.10 190 A 1 
ATOM 1567 C CZ  . ARG A 1 190 ? 25.374  -6.923  6.405   1.00 94.15 190 A 1 
ATOM 1568 N NH1 . ARG A 1 190 ? 24.861  -6.811  5.210   1.00 87.65 190 A 1 
ATOM 1569 N NH2 . ARG A 1 190 ? 26.607  -6.541  6.580   1.00 88.30 190 A 1 
ATOM 1570 N N   . ASN A 1 191 ? 19.205  -11.381 5.876   1.00 98.47 191 A 1 
ATOM 1571 C CA  . ASN A 1 191 ? 18.006  -12.157 6.186   1.00 98.40 191 A 1 
ATOM 1572 C C   . ASN A 1 191 ? 17.994  -13.507 5.447   1.00 98.28 191 A 1 
ATOM 1573 O O   . ASN A 1 191 ? 17.620  -14.519 6.035   1.00 97.85 191 A 1 
ATOM 1574 C CB  . ASN A 1 191 ? 16.758  -11.315 5.877   1.00 98.35 191 A 1 
ATOM 1575 C CG  . ASN A 1 191 ? 16.471  -10.313 6.977   1.00 98.20 191 A 1 
ATOM 1576 O OD1 . ASN A 1 191 ? 16.325  -10.656 8.138   1.00 95.89 191 A 1 
ATOM 1577 N ND2 . ASN A 1 191 ? 16.382  -9.046  6.669   1.00 95.86 191 A 1 
ATOM 1578 N N   . ALA A 1 192 ? 18.450  -13.541 4.191   1.00 98.07 192 A 1 
ATOM 1579 C CA  . ALA A 1 192 ? 18.559  -14.784 3.430   1.00 97.92 192 A 1 
ATOM 1580 C C   . ALA A 1 192 ? 19.601  -15.756 4.016   1.00 97.73 192 A 1 
ATOM 1581 O O   . ALA A 1 192 ? 19.377  -16.963 3.973   1.00 97.22 192 A 1 
ATOM 1582 C CB  . ALA A 1 192 ? 18.863  -14.440 1.967   1.00 97.82 192 A 1 
ATOM 1583 N N   . GLU A 1 193 ? 20.702  -15.258 4.595   1.00 97.84 193 A 1 
ATOM 1584 C CA  . GLU A 1 193 ? 21.708  -16.057 5.322   1.00 97.67 193 A 1 
ATOM 1585 C C   . GLU A 1 193 ? 21.115  -16.744 6.567   1.00 97.58 193 A 1 
ATOM 1586 O O   . GLU A 1 193 ? 21.498  -17.866 6.881   1.00 96.78 193 A 1 
ATOM 1587 C CB  . GLU A 1 193 ? 22.907  -15.164 5.706   1.00 97.56 193 A 1 
ATOM 1588 C CG  . GLU A 1 193 ? 23.795  -14.793 4.497   1.00 95.68 193 A 1 
ATOM 1589 C CD  . GLU A 1 193 ? 24.793  -13.636 4.738   1.00 94.69 193 A 1 
ATOM 1590 O OE1 . GLU A 1 193 ? 25.548  -13.313 3.784   1.00 89.06 193 A 1 
ATOM 1591 O OE2 . GLU A 1 193 ? 24.781  -13.014 5.822   1.00 90.44 193 A 1 
ATOM 1592 N N   . PHE A 1 194 ? 20.114  -16.132 7.217   1.00 97.59 194 A 1 
ATOM 1593 C CA  . PHE A 1 194 ? 19.332  -16.741 8.299   1.00 97.40 194 A 1 
ATOM 1594 C C   . PHE A 1 194 ? 18.157  -17.614 7.820   1.00 97.14 194 A 1 
ATOM 1595 O O   . PHE A 1 194 ? 17.371  -18.093 8.637   1.00 95.40 194 A 1 
ATOM 1596 C CB  . PHE A 1 194 ? 18.853  -15.638 9.259   1.00 97.30 194 A 1 
ATOM 1597 C CG  . PHE A 1 194 ? 19.940  -14.882 9.999   1.00 97.31 194 A 1 
ATOM 1598 C CD1 . PHE A 1 194 ? 21.074  -15.547 10.504  1.00 95.32 194 A 1 
ATOM 1599 C CD2 . PHE A 1 194 ? 19.779  -13.508 10.248  1.00 95.44 194 A 1 
ATOM 1600 C CE1 . PHE A 1 194 ? 22.043  -14.843 11.240  1.00 94.40 194 A 1 
ATOM 1601 C CE2 . PHE A 1 194 ? 20.747  -12.806 10.988  1.00 94.79 194 A 1 
ATOM 1602 C CZ  . PHE A 1 194 ? 21.881  -13.472 11.484  1.00 95.34 194 A 1 
ATOM 1603 N N   . GLY A 1 195 ? 17.989  -17.810 6.510   1.00 96.64 195 A 1 
ATOM 1604 C CA  . GLY A 1 195 ? 16.902  -18.603 5.927   1.00 95.99 195 A 1 
ATOM 1605 C C   . GLY A 1 195 ? 15.588  -17.845 5.719   1.00 96.11 195 A 1 
ATOM 1606 O O   . GLY A 1 195 ? 14.647  -18.405 5.152   1.00 94.79 195 A 1 
ATOM 1607 N N   . PHE A 1 196 ? 15.500  -16.566 6.096   1.00 95.96 196 A 1 
ATOM 1608 C CA  . PHE A 1 196 ? 14.321  -15.725 5.885   1.00 95.77 196 A 1 
ATOM 1609 C C   . PHE A 1 196 ? 14.253  -15.233 4.437   1.00 96.06 196 A 1 
ATOM 1610 O O   . PHE A 1 196 ? 14.604  -14.099 4.100   1.00 95.58 196 A 1 
ATOM 1611 C CB  . PHE A 1 196 ? 14.292  -14.572 6.891   1.00 95.61 196 A 1 
ATOM 1612 C CG  . PHE A 1 196 ? 14.035  -15.006 8.315   1.00 95.91 196 A 1 
ATOM 1613 C CD1 . PHE A 1 196 ? 12.719  -15.092 8.808   1.00 94.40 196 A 1 
ATOM 1614 C CD2 . PHE A 1 196 ? 15.113  -15.351 9.147   1.00 94.81 196 A 1 
ATOM 1615 C CE1 . PHE A 1 196 ? 12.484  -15.516 10.122  1.00 94.14 196 A 1 
ATOM 1616 C CE2 . PHE A 1 196 ? 14.877  -15.785 10.460  1.00 94.33 196 A 1 
ATOM 1617 C CZ  . PHE A 1 196 ? 13.564  -15.868 10.950  1.00 95.03 196 A 1 
ATOM 1618 N N   . ARG A 1 197 ? 13.790  -16.105 3.537   1.00 96.38 197 A 1 
ATOM 1619 C CA  . ARG A 1 197 ? 13.604  -15.824 2.113   1.00 96.22 197 A 1 
ATOM 1620 C C   . ARG A 1 197 ? 12.575  -16.754 1.472   1.00 96.35 197 A 1 
ATOM 1621 O O   . ARG A 1 197 ? 12.515  -17.929 1.837   1.00 95.05 197 A 1 
ATOM 1622 C CB  . ARG A 1 197 ? 14.944  -15.919 1.364   1.00 94.44 197 A 1 
ATOM 1623 C CG  . ARG A 1 197 ? 15.636  -17.290 1.459   1.00 93.21 197 A 1 
ATOM 1624 C CD  . ARG A 1 197 ? 16.918  -17.349 0.621   1.00 93.51 197 A 1 
ATOM 1625 N NE  . ARG A 1 197 ? 16.621  -17.461 -0.818  1.00 90.86 197 A 1 
ATOM 1626 C CZ  . ARG A 1 197 ? 17.507  -17.516 -1.795  1.00 91.39 197 A 1 
ATOM 1627 N NH1 . ARG A 1 197 ? 18.790  -17.410 -1.589  1.00 85.26 197 A 1 
ATOM 1628 N NH2 . ARG A 1 197 ? 17.121  -17.687 -3.024  1.00 82.63 197 A 1 
ATOM 1629 N N   . PRO A 1 198 ? 11.813  -16.285 0.471   1.00 95.40 198 A 1 
ATOM 1630 C CA  . PRO A 1 198 ? 11.064  -17.173 -0.409  1.00 94.94 198 A 1 
ATOM 1631 C C   . PRO A 1 198 ? 11.995  -17.816 -1.452  1.00 95.57 198 A 1 
ATOM 1632 O O   . PRO A 1 198 ? 13.041  -17.267 -1.815  1.00 95.42 198 A 1 
ATOM 1633 C CB  . PRO A 1 198 ? 9.995   -16.283 -1.037  1.00 94.14 198 A 1 
ATOM 1634 C CG  . PRO A 1 198 ? 10.697  -14.930 -1.134  1.00 93.24 198 A 1 
ATOM 1635 C CD  . PRO A 1 198 ? 11.600  -14.900 0.094   1.00 94.94 198 A 1 
ATOM 1636 N N   . PHE A 1 199 ? 11.568  -18.970 -1.975  1.00 95.80 199 A 1 
ATOM 1637 C CA  . PHE A 1 199 ? 12.228  -19.670 -3.078  1.00 95.57 199 A 1 
ATOM 1638 C C   . PHE A 1 199 ? 11.327  -19.685 -4.306  1.00 95.59 199 A 1 
ATOM 1639 O O   . PHE A 1 199 ? 10.101  -19.718 -4.190  1.00 94.17 199 A 1 
ATOM 1640 C CB  . PHE A 1 199 ? 12.617  -21.090 -2.650  1.00 94.97 199 A 1 
ATOM 1641 C CG  . PHE A 1 199 ? 13.708  -21.115 -1.601  1.00 94.80 199 A 1 
ATOM 1642 C CD1 . PHE A 1 199 ? 15.062  -21.090 -1.987  1.00 91.18 199 A 1 
ATOM 1643 C CD2 . PHE A 1 199 ? 13.377  -21.145 -0.235  1.00 91.56 199 A 1 
ATOM 1644 C CE1 . PHE A 1 199 ? 16.075  -21.101 -1.013  1.00 90.31 199 A 1 
ATOM 1645 C CE2 . PHE A 1 199 ? 14.388  -21.151 0.739   1.00 90.85 199 A 1 
ATOM 1646 C CZ  . PHE A 1 199 ? 15.739  -21.133 0.349   1.00 91.68 199 A 1 
ATOM 1647 N N   . TYR A 1 200 ? 11.941  -19.686 -5.494  1.00 96.06 200 A 1 
ATOM 1648 C CA  . TYR A 1 200 ? 11.220  -19.760 -6.759  1.00 96.39 200 A 1 
ATOM 1649 C C   . TYR A 1 200 ? 10.375  -21.036 -6.839  1.00 96.38 200 A 1 
ATOM 1650 O O   . TYR A 1 200 ? 10.865  -22.131 -6.566  1.00 95.80 200 A 1 
ATOM 1651 C CB  . TYR A 1 200 ? 12.216  -19.716 -7.912  1.00 96.18 200 A 1 
ATOM 1652 C CG  . TYR A 1 200 ? 11.550  -19.667 -9.271  1.00 96.50 200 A 1 
ATOM 1653 C CD1 . TYR A 1 200 ? 11.194  -20.851 -9.957  1.00 95.61 200 A 1 
ATOM 1654 C CD2 . TYR A 1 200 ? 11.276  -18.420 -9.845  1.00 95.84 200 A 1 
ATOM 1655 C CE1 . TYR A 1 200 ? 10.580  -20.777 -11.220 1.00 95.27 200 A 1 
ATOM 1656 C CE2 . TYR A 1 200 ? 10.668  -18.340 -11.106 1.00 95.12 200 A 1 
ATOM 1657 C CZ  . TYR A 1 200 ? 10.330  -19.517 -11.799 1.00 95.67 200 A 1 
ATOM 1658 O OH  . TYR A 1 200 ? 9.776   -19.415 -13.030 1.00 94.87 200 A 1 
ATOM 1659 N N   . LYS A 1 201 ? 9.126   -20.900 -7.284  1.00 94.52 201 A 1 
ATOM 1660 C CA  . LYS A 1 201 ? 8.221   -22.025 -7.541  1.00 94.26 201 A 1 
ATOM 1661 C C   . LYS A 1 201 ? 7.784   -22.007 -9.003  1.00 94.76 201 A 1 
ATOM 1662 O O   . LYS A 1 201 ? 7.232   -21.024 -9.488  1.00 94.52 201 A 1 
ATOM 1663 C CB  . LYS A 1 201 ? 7.012   -21.968 -6.609  1.00 93.57 201 A 1 
ATOM 1664 C CG  . LYS A 1 201 ? 7.359   -22.052 -5.118  1.00 92.03 201 A 1 
ATOM 1665 C CD  . LYS A 1 201 ? 6.063   -21.957 -4.303  1.00 89.46 201 A 1 
ATOM 1666 C CE  . LYS A 1 201 ? 6.332   -21.786 -2.811  1.00 84.88 201 A 1 
ATOM 1667 N NZ  . LYS A 1 201 ? 5.089   -21.343 -2.129  1.00 78.22 201 A 1 
ATOM 1668 N N   . LYS A 1 202 ? 7.986   -23.124 -9.705  1.00 95.39 202 A 1 
ATOM 1669 C CA  . LYS A 1 202 ? 7.632   -23.254 -11.127 1.00 95.51 202 A 1 
ATOM 1670 C C   . LYS A 1 202 ? 6.130   -23.061 -11.397 1.00 95.69 202 A 1 
ATOM 1671 O O   . LYS A 1 202 ? 5.745   -22.663 -12.488 1.00 94.41 202 A 1 
ATOM 1672 C CB  . LYS A 1 202 ? 8.133   -24.614 -11.636 1.00 94.90 202 A 1 
ATOM 1673 C CG  . LYS A 1 202 ? 8.007   -24.739 -13.158 1.00 89.61 202 A 1 
ATOM 1674 C CD  . LYS A 1 202 ? 8.618   -26.049 -13.665 1.00 84.06 202 A 1 
ATOM 1675 C CE  . LYS A 1 202 ? 8.484   -26.095 -15.187 1.00 77.88 202 A 1 
ATOM 1676 N NZ  . LYS A 1 202 ? 9.073   -27.329 -15.760 1.00 66.39 202 A 1 
ATOM 1677 N N   . GLU A 1 203 ? 5.279   -23.335 -10.402 1.00 94.86 203 A 1 
ATOM 1678 C CA  . GLU A 1 203 ? 3.824   -23.137 -10.501 1.00 93.97 203 A 1 
ATOM 1679 C C   . GLU A 1 203 ? 3.413   -21.682 -10.760 1.00 94.00 203 A 1 
ATOM 1680 O O   . GLU A 1 203 ? 2.425   -21.467 -11.451 1.00 92.13 203 A 1 
ATOM 1681 C CB  . GLU A 1 203 ? 3.147   -23.723 -9.250  1.00 92.26 203 A 1 
ATOM 1682 C CG  . GLU A 1 203 ? 3.531   -23.021 -7.940  1.00 84.53 203 A 1 
ATOM 1683 C CD  . GLU A 1 203 ? 3.440   -23.920 -6.693  1.00 82.85 203 A 1 
ATOM 1684 O OE1 . GLU A 1 203 ? 3.213   -23.379 -5.591  1.00 74.61 203 A 1 
ATOM 1685 O OE2 . GLU A 1 203 ? 3.715   -25.129 -6.845  1.00 76.86 203 A 1 
ATOM 1686 N N   . TRP A 1 204 ? 4.216   -20.693 -10.312 1.00 94.84 204 A 1 
ATOM 1687 C CA  . TRP A 1 204 ? 3.962   -19.272 -10.552 1.00 94.07 204 A 1 
ATOM 1688 C C   . TRP A 1 204 ? 4.044   -18.872 -12.033 1.00 93.78 204 A 1 
ATOM 1689 O O   . TRP A 1 204 ? 3.483   -17.857 -12.423 1.00 92.21 204 A 1 
ATOM 1690 C CB  . TRP A 1 204 ? 4.958   -18.443 -9.741  1.00 93.64 204 A 1 
ATOM 1691 C CG  . TRP A 1 204 ? 4.963   -18.618 -8.257  1.00 93.20 204 A 1 
ATOM 1692 C CD1 . TRP A 1 204 ? 3.914   -18.974 -7.477  1.00 92.13 204 A 1 
ATOM 1693 C CD2 . TRP A 1 204 ? 6.067   -18.368 -7.337  1.00 93.49 204 A 1 
ATOM 1694 N NE1 . TRP A 1 204 ? 4.288   -18.954 -6.149  1.00 91.89 204 A 1 
ATOM 1695 C CE2 . TRP A 1 204 ? 5.604   -18.574 -6.001  1.00 92.46 204 A 1 
ATOM 1696 C CE3 . TRP A 1 204 ? 7.410   -17.961 -7.499  1.00 92.14 204 A 1 
ATOM 1697 C CZ2 . TRP A 1 204 ? 6.425   -18.373 -4.887  1.00 91.53 204 A 1 
ATOM 1698 C CZ3 . TRP A 1 204 ? 8.241   -17.765 -6.385  1.00 91.79 204 A 1 
ATOM 1699 C CH2 . TRP A 1 204 ? 7.753   -17.963 -5.080  1.00 91.11 204 A 1 
ATOM 1700 N N   . GLU A 1 205 ? 4.705   -19.657 -12.875 1.00 93.94 205 A 1 
ATOM 1701 C CA  . GLU A 1 205 ? 4.716   -19.408 -14.325 1.00 93.75 205 A 1 
ATOM 1702 C C   . GLU A 1 205 ? 3.306   -19.552 -14.936 1.00 93.31 205 A 1 
ATOM 1703 O O   . GLU A 1 205 ? 3.011   -18.938 -15.954 1.00 91.86 205 A 1 
ATOM 1704 C CB  . GLU A 1 205 ? 5.702   -20.361 -15.042 1.00 94.05 205 A 1 
ATOM 1705 C CG  . GLU A 1 205 ? 7.178   -20.202 -14.620 1.00 93.35 205 A 1 
ATOM 1706 C CD  . GLU A 1 205 ? 8.156   -21.144 -15.361 1.00 93.89 205 A 1 
ATOM 1707 O OE1 . GLU A 1 205 ? 9.277   -21.395 -14.842 1.00 88.29 205 A 1 
ATOM 1708 O OE2 . GLU A 1 205 ? 7.834   -21.638 -16.464 1.00 90.69 205 A 1 
ATOM 1709 N N   . LYS A 1 206 ? 2.421   -20.346 -14.318 1.00 93.36 206 A 1 
ATOM 1710 C CA  . LYS A 1 206 ? 1.085   -20.659 -14.857 1.00 92.16 206 A 1 
ATOM 1711 C C   . LYS A 1 206 ? 0.096   -19.498 -14.762 1.00 91.41 206 A 1 
ATOM 1712 O O   . LYS A 1 206 ? -0.839  -19.451 -15.548 1.00 88.19 206 A 1 
ATOM 1713 C CB  . LYS A 1 206 ? 0.487   -21.873 -14.132 1.00 91.76 206 A 1 
ATOM 1714 C CG  . LYS A 1 206 ? 1.307   -23.156 -14.315 1.00 87.83 206 A 1 
ATOM 1715 C CD  . LYS A 1 206 ? 0.623   -24.300 -13.555 1.00 82.74 206 A 1 
ATOM 1716 C CE  . LYS A 1 206 ? 1.404   -25.602 -13.721 1.00 77.65 206 A 1 
ATOM 1717 N NZ  . LYS A 1 206 ? 0.764   -26.699 -12.957 1.00 66.91 206 A 1 
ATOM 1718 N N   . ASP A 1 207 ? 0.283   -18.599 -13.798 1.00 92.48 207 A 1 
ATOM 1719 C CA  . ASP A 1 207 ? -0.575  -17.436 -13.551 1.00 90.70 207 A 1 
ATOM 1720 C C   . ASP A 1 207 ? 0.157   -16.106 -13.790 1.00 90.53 207 A 1 
ATOM 1721 O O   . ASP A 1 207 ? -0.247  -15.062 -13.279 1.00 86.53 207 A 1 
ATOM 1722 C CB  . ASP A 1 207 ? -1.206  -17.540 -12.149 1.00 88.50 207 A 1 
ATOM 1723 C CG  . ASP A 1 207 ? -0.221  -17.346 -10.994 1.00 87.41 207 A 1 
ATOM 1724 O OD1 . ASP A 1 207 ? 0.986   -17.131 -11.233 1.00 84.20 207 A 1 
ATOM 1725 O OD2 . ASP A 1 207 ? -0.680  -17.393 -9.835  1.00 85.60 207 A 1 
ATOM 1726 N N   . SER A 1 208 ? 1.255   -16.132 -14.561 1.00 91.70 208 A 1 
ATOM 1727 C CA  . SER A 1 208 ? 2.085   -14.954 -14.845 1.00 91.39 208 A 1 
ATOM 1728 C C   . SER A 1 208 ? 2.591   -14.258 -13.569 1.00 92.05 208 A 1 
ATOM 1729 O O   . SER A 1 208 ? 2.653   -13.029 -13.490 1.00 89.59 208 A 1 
ATOM 1730 C CB  . SER A 1 208 ? 1.358   -13.987 -15.782 1.00 89.70 208 A 1 
ATOM 1731 O OG  . SER A 1 208 ? 0.964   -14.625 -16.979 1.00 82.66 208 A 1 
ATOM 1732 N N   . PHE A 1 209 ? 2.935   -15.053 -12.544 1.00 92.15 209 A 1 
ATOM 1733 C CA  . PHE A 1 209 ? 3.468   -14.606 -11.253 1.00 92.05 209 A 1 
ATOM 1734 C C   . PHE A 1 209 ? 2.521   -13.697 -10.448 1.00 91.56 209 A 1 
ATOM 1735 O O   . PHE A 1 209 ? 2.976   -12.892 -9.630  1.00 89.35 209 A 1 
ATOM 1736 C CB  . PHE A 1 209 ? 4.862   -13.994 -11.436 1.00 92.28 209 A 1 
ATOM 1737 C CG  . PHE A 1 209 ? 5.838   -14.849 -12.217 1.00 93.28 209 A 1 
ATOM 1738 C CD1 . PHE A 1 209 ? 6.636   -15.790 -11.545 1.00 92.38 209 A 1 
ATOM 1739 C CD2 . PHE A 1 209 ? 5.942   -14.709 -13.612 1.00 93.33 209 A 1 
ATOM 1740 C CE1 . PHE A 1 209 ? 7.545   -16.582 -12.262 1.00 92.86 209 A 1 
ATOM 1741 C CE2 . PHE A 1 209 ? 6.851   -15.507 -14.332 1.00 93.01 209 A 1 
ATOM 1742 C CZ  . PHE A 1 209 ? 7.655   -16.441 -13.658 1.00 93.62 209 A 1 
ATOM 1743 N N   . MET A 1 210 ? 1.207   -13.804 -10.664 1.00 90.24 210 A 1 
ATOM 1744 C CA  . MET A 1 210 ? 0.215   -13.024 -9.913  1.00 88.95 210 A 1 
ATOM 1745 C C   . MET A 1 210 ? 0.174   -13.418 -8.436  1.00 89.84 210 A 1 
ATOM 1746 O O   . MET A 1 210 ? 0.010   -12.547 -7.583  1.00 87.83 210 A 1 
ATOM 1747 C CB  . MET A 1 210 ? -1.170  -13.177 -10.542 1.00 86.85 210 A 1 
ATOM 1748 C CG  . MET A 1 210 ? -1.288  -12.366 -11.836 1.00 79.26 210 A 1 
ATOM 1749 S SD  . MET A 1 210 ? -2.902  -12.422 -12.659 1.00 71.36 210 A 1 
ATOM 1750 C CE  . MET A 1 210 ? -3.969  -11.684 -11.396 1.00 61.26 210 A 1 
ATOM 1751 N N   . THR A 1 211 ? 0.382   -14.703 -8.127  1.00 89.66 211 A 1 
ATOM 1752 C CA  . THR A 1 211 ? 0.415   -15.241 -6.755  1.00 88.98 211 A 1 
ATOM 1753 C C   . THR A 1 211 ? 1.829   -15.404 -6.190  1.00 89.72 211 A 1 
ATOM 1754 O O   . THR A 1 211 ? 1.995   -15.926 -5.091  1.00 88.37 211 A 1 
ATOM 1755 C CB  . THR A 1 211 ? -0.327  -16.580 -6.670  1.00 87.98 211 A 1 
ATOM 1756 O OG1 . THR A 1 211 ? 0.276   -17.528 -7.512  1.00 85.49 211 A 1 
ATOM 1757 C CG2 . THR A 1 211 ? -1.802  -16.442 -7.033  1.00 84.12 211 A 1 
ATOM 1758 N N   . ALA A 1 212 ? 2.852   -14.966 -6.924  1.00 91.40 212 A 1 
ATOM 1759 C CA  . ALA A 1 212 ? 4.233   -15.228 -6.559  1.00 91.52 212 A 1 
ATOM 1760 C C   . ALA A 1 212 ? 4.679   -14.447 -5.318  1.00 91.18 212 A 1 
ATOM 1761 O O   . ALA A 1 212 ? 4.463   -13.236 -5.202  1.00 90.06 212 A 1 
ATOM 1762 C CB  . ALA A 1 212 ? 5.138   -14.955 -7.755  1.00 91.78 212 A 1 
ATOM 1763 N N   . ASP A 1 213 ? 5.383   -15.141 -4.425  1.00 92.48 213 A 1 
ATOM 1764 C CA  . ASP A 1 213 ? 5.971   -14.558 -3.230  1.00 92.69 213 A 1 
ATOM 1765 C C   . ASP A 1 213 ? 7.201   -13.701 -3.569  1.00 93.74 213 A 1 
ATOM 1766 O O   . ASP A 1 213 ? 7.924   -13.914 -4.546  1.00 93.72 213 A 1 
ATOM 1767 C CB  . ASP A 1 213 ? 6.333   -15.656 -2.214  1.00 91.67 213 A 1 
ATOM 1768 C CG  . ASP A 1 213 ? 5.150   -16.532 -1.779  1.00 90.19 213 A 1 
ATOM 1769 O OD1 . ASP A 1 213 ? 4.037   -15.991 -1.608  1.00 86.95 213 A 1 
ATOM 1770 O OD2 . ASP A 1 213 ? 5.362   -17.759 -1.625  1.00 86.38 213 A 1 
ATOM 1771 N N   . SER A 1 214 ? 7.457   -12.700 -2.730  1.00 93.86 214 A 1 
ATOM 1772 C CA  . SER A 1 214 ? 8.655   -11.860 -2.791  1.00 94.15 214 A 1 
ATOM 1773 C C   . SER A 1 214 ? 8.981   -11.294 -1.413  1.00 94.59 214 A 1 
ATOM 1774 O O   . SER A 1 214 ? 8.147   -11.310 -0.509  1.00 94.24 214 A 1 
ATOM 1775 C CB  . SER A 1 214 ? 8.466   -10.733 -3.820  1.00 93.83 214 A 1 
ATOM 1776 O OG  . SER A 1 214 ? 7.310   -9.962  -3.538  1.00 91.75 214 A 1 
ATOM 1777 N N   . ILE A 1 215 ? 10.181  -10.751 -1.246  1.00 96.10 215 A 1 
ATOM 1778 C CA  . ILE A 1 215 ? 10.544  -9.948  -0.078  1.00 96.53 215 A 1 
ATOM 1779 C C   . ILE A 1 215 ? 10.219  -8.495  -0.405  1.00 96.52 215 A 1 
ATOM 1780 O O   . ILE A 1 215 ? 10.824  -7.901  -1.301  1.00 96.24 215 A 1 
ATOM 1781 C CB  . ILE A 1 215 ? 12.028  -10.123 0.298   1.00 96.79 215 A 1 
ATOM 1782 C CG1 . ILE A 1 215 ? 12.412  -11.610 0.449   1.00 96.15 215 A 1 
ATOM 1783 C CG2 . ILE A 1 215 ? 12.323  -9.335  1.586   1.00 96.32 215 A 1 
ATOM 1784 C CD1 . ILE A 1 215 ? 13.918  -11.829 0.632   1.00 94.81 215 A 1 
ATOM 1785 N N   . TYR A 1 216 ? 9.273   -7.909  0.323   1.00 96.44 216 A 1 
ATOM 1786 C CA  . TYR A 1 216 ? 9.008   -6.482  0.240   1.00 96.46 216 A 1 
ATOM 1787 C C   . TYR A 1 216 ? 9.977   -5.733  1.154   1.00 96.97 216 A 1 
ATOM 1788 O O   . TYR A 1 216 ? 10.120  -6.068  2.326   1.00 97.01 216 A 1 
ATOM 1789 C CB  . TYR A 1 216 ? 7.542   -6.218  0.574   1.00 95.96 216 A 1 
ATOM 1790 C CG  . TYR A 1 216 ? 7.150   -4.771  0.399   1.00 95.23 216 A 1 
ATOM 1791 C CD1 . TYR A 1 216 ? 7.264   -3.883  1.477   1.00 94.32 216 A 1 
ATOM 1792 C CD2 . TYR A 1 216 ? 6.685   -4.308  -0.843  1.00 94.39 216 A 1 
ATOM 1793 C CE1 . TYR A 1 216 ? 6.888   -2.540  1.318   1.00 93.74 216 A 1 
ATOM 1794 C CE2 . TYR A 1 216 ? 6.308   -2.963  -1.004  1.00 93.49 216 A 1 
ATOM 1795 C CZ  . TYR A 1 216 ? 6.401   -2.084  0.082   1.00 93.60 216 A 1 
ATOM 1796 O OH  . TYR A 1 216 ? 6.005   -0.792  -0.052  1.00 92.41 216 A 1 
ATOM 1797 N N   . ILE A 1 217 ? 10.644  -4.716  0.618   1.00 97.62 217 A 1 
ATOM 1798 C CA  . ILE A 1 217 ? 11.611  -3.871  1.315   1.00 98.04 217 A 1 
ATOM 1799 C C   . ILE A 1 217 ? 10.961  -2.502  1.522   1.00 97.86 217 A 1 
ATOM 1800 O O   . ILE A 1 217 ? 10.498  -1.869  0.564   1.00 97.64 217 A 1 
ATOM 1801 C CB  . ILE A 1 217 ? 12.942  -3.774  0.543   1.00 98.36 217 A 1 
ATOM 1802 C CG1 . ILE A 1 217 ? 13.469  -5.144  0.052   1.00 98.11 217 A 1 
ATOM 1803 C CG2 . ILE A 1 217 ? 13.990  -3.054  1.403   1.00 98.18 217 A 1 
ATOM 1804 C CD1 . ILE A 1 217 ? 14.597  -5.027  -0.982  1.00 97.14 217 A 1 
ATOM 1805 N N   . ARG A 1 218 ? 10.917  -2.049  2.775   1.00 98.19 218 A 1 
ATOM 1806 C CA  . ARG A 1 218 ? 10.288  -0.801  3.215   1.00 98.27 218 A 1 
ATOM 1807 C C   . ARG A 1 218 ? 11.324  0.130   3.850   1.00 98.56 218 A 1 
ATOM 1808 O O   . ARG A 1 218 ? 11.504  0.082   5.068   1.00 98.52 218 A 1 
ATOM 1809 C CB  . ARG A 1 218 ? 9.117   -1.138  4.169   1.00 97.83 218 A 1 
ATOM 1810 C CG  . ARG A 1 218 ? 8.417   0.086   4.775   1.00 96.03 218 A 1 
ATOM 1811 C CD  . ARG A 1 218 ? 7.639   0.938   3.774   1.00 94.27 218 A 1 
ATOM 1812 N NE  . ARG A 1 218 ? 6.602   0.166   3.071   1.00 92.37 218 A 1 
ATOM 1813 C CZ  . ARG A 1 218 ? 5.457   -0.278  3.562   1.00 92.51 218 A 1 
ATOM 1814 N NH1 . ARG A 1 218 ? 5.085   -0.051  4.790   1.00 84.45 218 A 1 
ATOM 1815 N NH2 . ARG A 1 218 ? 4.656   -0.977  2.815   1.00 86.00 218 A 1 
ATOM 1816 N N   . PRO A 1 219 ? 11.993  0.986   3.076   1.00 98.86 219 A 1 
ATOM 1817 C CA  . PRO A 1 219 ? 12.707  2.146   3.590   1.00 98.88 219 A 1 
ATOM 1818 C C   . PRO A 1 219 ? 11.726  3.252   3.983   1.00 98.86 219 A 1 
ATOM 1819 O O   . PRO A 1 219 ? 10.758  3.508   3.268   1.00 98.66 219 A 1 
ATOM 1820 C CB  . PRO A 1 219 ? 13.650  2.604   2.473   1.00 98.79 219 A 1 
ATOM 1821 C CG  . PRO A 1 219 ? 13.648  1.423   1.494   1.00 98.11 219 A 1 
ATOM 1822 C CD  . PRO A 1 219 ? 12.263  0.831   1.664   1.00 98.81 219 A 1 
ATOM 1823 N N   . PHE A 1 220 ? 11.982  3.938   5.103   1.00 98.88 220 A 1 
ATOM 1824 C CA  . PHE A 1 220 ? 11.221  5.122   5.506   1.00 98.86 220 A 1 
ATOM 1825 C C   . PHE A 1 220 ? 12.058  6.075   6.364   1.00 98.90 220 A 1 
ATOM 1826 O O   . PHE A 1 220 ? 12.990  5.654   7.048   1.00 98.79 220 A 1 
ATOM 1827 C CB  . PHE A 1 220 ? 9.929   4.706   6.230   1.00 98.70 220 A 1 
ATOM 1828 C CG  . PHE A 1 220 ? 10.120  3.972   7.543   1.00 98.55 220 A 1 
ATOM 1829 C CD1 . PHE A 1 220 ? 10.352  2.583   7.554   1.00 98.01 220 A 1 
ATOM 1830 C CD2 . PHE A 1 220 ? 10.035  4.668   8.763   1.00 98.02 220 A 1 
ATOM 1831 C CE1 . PHE A 1 220 ? 10.494  1.895   8.767   1.00 97.30 220 A 1 
ATOM 1832 C CE2 . PHE A 1 220 ? 10.176  3.981   9.980   1.00 97.25 220 A 1 
ATOM 1833 C CZ  . PHE A 1 220 ? 10.402  2.591   9.984   1.00 97.12 220 A 1 
ATOM 1834 N N   . SER A 1 221 ? 11.710  7.362   6.340   1.00 98.88 221 A 1 
ATOM 1835 C CA  . SER A 1 221 ? 12.281  8.359   7.244   1.00 98.87 221 A 1 
ATOM 1836 C C   . SER A 1 221 ? 11.455  8.478   8.528   1.00 98.84 221 A 1 
ATOM 1837 O O   . SER A 1 221 ? 10.235  8.325   8.510   1.00 98.61 221 A 1 
ATOM 1838 C CB  . SER A 1 221 ? 12.441  9.713   6.548   1.00 98.75 221 A 1 
ATOM 1839 O OG  . SER A 1 221 ? 11.193  10.303  6.269   1.00 98.00 221 A 1 
ATOM 1840 N N   . TYR A 1 222 ? 12.113  8.798   9.641   1.00 98.78 222 A 1 
ATOM 1841 C CA  . TYR A 1 222 ? 11.472  9.050   10.931  1.00 98.71 222 A 1 
ATOM 1842 C C   . TYR A 1 222 ? 12.139  10.247  11.617  1.00 98.74 222 A 1 
ATOM 1843 O O   . TYR A 1 222 ? 13.359  10.359  11.597  1.00 98.50 222 A 1 
ATOM 1844 C CB  . TYR A 1 222 ? 11.551  7.782   11.787  1.00 98.47 222 A 1 
ATOM 1845 C CG  . TYR A 1 222 ? 10.633  7.811   12.989  1.00 98.23 222 A 1 
ATOM 1846 C CD1 . TYR A 1 222 ? 11.070  8.360   14.211  1.00 97.38 222 A 1 
ATOM 1847 C CD2 . TYR A 1 222 ? 9.329   7.298   12.878  1.00 97.38 222 A 1 
ATOM 1848 C CE1 . TYR A 1 222 ? 10.201  8.395   15.318  1.00 96.61 222 A 1 
ATOM 1849 C CE2 . TYR A 1 222 ? 8.460   7.330   13.983  1.00 96.49 222 A 1 
ATOM 1850 C CZ  . TYR A 1 222 ? 8.895   7.876   15.203  1.00 96.48 222 A 1 
ATOM 1851 O OH  . TYR A 1 222 ? 8.058   7.905   16.272  1.00 94.92 222 A 1 
ATOM 1852 N N   . SER A 1 223 ? 11.354  11.161  12.196  1.00 98.63 223 A 1 
ATOM 1853 C CA  . SER A 1 223 ? 11.881  12.402  12.769  1.00 98.55 223 A 1 
ATOM 1854 C C   . SER A 1 223 ? 12.425  12.220  14.186  1.00 98.54 223 A 1 
ATOM 1855 O O   . SER A 1 223 ? 11.994  11.340  14.929  1.00 98.16 223 A 1 
ATOM 1856 C CB  . SER A 1 223 ? 10.806  13.489  12.766  1.00 98.26 223 A 1 
ATOM 1857 O OG  . SER A 1 223 ? 9.786   13.205  13.711  1.00 97.14 223 A 1 
ATOM 1858 N N   . GLU A 1 224 ? 13.281  13.139  14.601  1.00 98.47 224 A 1 
ATOM 1859 C CA  . GLU A 1 224 ? 13.567  13.386  16.017  1.00 98.33 224 A 1 
ATOM 1860 C C   . GLU A 1 224 ? 12.316  13.848  16.797  1.00 98.28 224 A 1 
ATOM 1861 O O   . GLU A 1 224 ? 11.260  14.128  16.223  1.00 97.72 224 A 1 
ATOM 1862 C CB  . GLU A 1 224 ? 14.739  14.377  16.159  1.00 97.96 224 A 1 
ATOM 1863 C CG  . GLU A 1 224 ? 14.454  15.844  15.790  1.00 97.33 224 A 1 
ATOM 1864 C CD  . GLU A 1 224 ? 14.516  16.191  14.288  1.00 97.89 224 A 1 
ATOM 1865 O OE1 . GLU A 1 224 ? 14.692  17.390  13.965  1.00 96.02 224 A 1 
ATOM 1866 O OE2 . GLU A 1 224 ? 14.396  15.302  13.412  1.00 96.57 224 A 1 
ATOM 1867 N N   . GLY A 1 225 ? 12.427  13.902  18.135  1.00 98.01 225 A 1 
ATOM 1868 C CA  . GLY A 1 225 ? 11.350  14.367  19.004  1.00 97.84 225 A 1 
ATOM 1869 C C   . GLY A 1 225 ? 10.974  15.829  18.751  1.00 97.88 225 A 1 
ATOM 1870 O O   . GLY A 1 225 ? 11.845  16.683  18.617  1.00 96.99 225 A 1 
ATOM 1871 N N   . GLY A 1 226 ? 9.668   16.128  18.708  1.00 96.80 226 A 1 
ATOM 1872 C CA  . GLY A 1 226 ? 9.177   17.489  18.521  1.00 96.10 226 A 1 
ATOM 1873 C C   . GLY A 1 226 ? 7.652   17.580  18.470  1.00 95.83 226 A 1 
ATOM 1874 O O   . GLY A 1 226 ? 6.972   16.642  18.058  1.00 93.06 226 A 1 
ATOM 1875 N N   . VAL A 1 227 ? 7.118   18.734  18.877  1.00 95.65 227 A 1 
ATOM 1876 C CA  . VAL A 1 227 ? 5.668   19.021  18.917  1.00 94.69 227 A 1 
ATOM 1877 C C   . VAL A 1 227 ? 5.280   20.310  18.190  1.00 94.35 227 A 1 
ATOM 1878 O O   . VAL A 1 227 ? 4.103   20.563  17.967  1.00 89.45 227 A 1 
ATOM 1879 C CB  . VAL A 1 227 ? 5.134   19.069  20.363  1.00 92.58 227 A 1 
ATOM 1880 C CG1 . VAL A 1 227 ? 5.275   17.706  21.049  1.00 87.60 227 A 1 
ATOM 1881 C CG2 . VAL A 1 227 ? 5.824   20.133  21.228  1.00 86.74 227 A 1 
ATOM 1882 N N   . GLY A 1 228 ? 6.243   21.158  17.820  1.00 93.61 228 A 1 
ATOM 1883 C CA  . GLY A 1 228 ? 5.991   22.362  17.026  1.00 93.09 228 A 1 
ATOM 1884 C C   . GLY A 1 228 ? 5.797   22.034  15.542  1.00 94.00 228 A 1 
ATOM 1885 O O   . GLY A 1 228 ? 6.340   21.052  15.049  1.00 92.16 228 A 1 
ATOM 1886 N N   . VAL A 1 229 ? 5.078   22.879  14.791  1.00 94.77 229 A 1 
ATOM 1887 C CA  . VAL A 1 229 ? 5.031   22.794  13.321  1.00 94.11 229 A 1 
ATOM 1888 C C   . VAL A 1 229 ? 6.395   23.208  12.765  1.00 94.07 229 A 1 
ATOM 1889 O O   . VAL A 1 229 ? 6.656   24.383  12.525  1.00 92.54 229 A 1 
ATOM 1890 C CB  . VAL A 1 229 ? 3.881   23.634  12.735  1.00 92.69 229 A 1 
ATOM 1891 C CG1 . VAL A 1 229 ? 3.786   23.454  11.218  1.00 89.77 229 A 1 
ATOM 1892 C CG2 . VAL A 1 229 ? 2.528   23.231  13.338  1.00 89.65 229 A 1 
ATOM 1893 N N   . ALA A 1 230 ? 7.301   22.244  12.625  1.00 95.64 230 A 1 
ATOM 1894 C CA  . ALA A 1 230 ? 8.685   22.439  12.212  1.00 95.17 230 A 1 
ATOM 1895 C C   . ALA A 1 230 ? 9.179   21.253  11.368  1.00 95.64 230 A 1 
ATOM 1896 O O   . ALA A 1 230 ? 8.515   20.222  11.255  1.00 94.64 230 A 1 
ATOM 1897 C CB  . ALA A 1 230 ? 9.550   22.666  13.458  1.00 94.16 230 A 1 
ATOM 1898 N N   . LEU A 1 231 ? 10.356  21.419  10.763  1.00 96.76 231 A 1 
ATOM 1899 C CA  . LEU A 1 231 ? 10.995  20.429  9.903   1.00 96.71 231 A 1 
ATOM 1900 C C   . LEU A 1 231 ? 11.965  19.561  10.708  1.00 97.00 231 A 1 
ATOM 1901 O O   . LEU A 1 231 ? 12.615  20.047  11.632  1.00 96.00 231 A 1 
ATOM 1902 C CB  . LEU A 1 231 ? 11.722  21.148  8.759   1.00 95.91 231 A 1 
ATOM 1903 C CG  . LEU A 1 231 ? 10.816  22.038  7.887   1.00 95.35 231 A 1 
ATOM 1904 C CD1 . LEU A 1 231 ? 11.682  22.847  6.925   1.00 93.95 231 A 1 
ATOM 1905 C CD2 . LEU A 1 231 ? 9.802   21.221  7.087   1.00 93.70 231 A 1 
ATOM 1906 N N   . SER A 1 232 ? 12.098  18.289  10.303  1.00 97.61 232 A 1 
ATOM 1907 C CA  . SER A 1 232 ? 13.090  17.376  10.869  1.00 97.98 232 A 1 
ATOM 1908 C C   . SER A 1 232 ? 14.499  17.754  10.402  1.00 98.15 232 A 1 
ATOM 1909 O O   . SER A 1 232 ? 14.750  17.903  9.206   1.00 97.86 232 A 1 
ATOM 1910 C CB  . SER A 1 232 ? 12.757  15.942  10.478  1.00 97.83 232 A 1 
ATOM 1911 O OG  . SER A 1 232 ? 13.730  15.052  10.979  1.00 96.66 232 A 1 
ATOM 1912 N N   . LYS A 1 233 ? 15.428  17.886  11.348  1.00 98.39 233 A 1 
ATOM 1913 C CA  . LYS A 1 233 ? 16.843  18.208  11.094  1.00 98.25 233 A 1 
ATOM 1914 C C   . LYS A 1 233 ? 17.789  17.051  11.410  1.00 98.52 233 A 1 
ATOM 1915 O O   . LYS A 1 233 ? 18.936  17.076  10.973  1.00 98.18 233 A 1 
ATOM 1916 C CB  . LYS A 1 233 ? 17.247  19.453  11.899  1.00 97.54 233 A 1 
ATOM 1917 C CG  . LYS A 1 233 ? 16.470  20.705  11.469  1.00 94.97 233 A 1 
ATOM 1918 C CD  . LYS A 1 233 ? 16.981  21.932  12.233  1.00 86.40 233 A 1 
ATOM 1919 C CE  . LYS A 1 233 ? 16.201  23.171  11.783  1.00 80.94 233 A 1 
ATOM 1920 N NZ  . LYS A 1 233 ? 16.669  24.398  12.480  1.00 67.58 233 A 1 
ATOM 1921 N N   . LYS A 1 234 ? 17.321  16.064  12.173  1.00 98.47 234 A 1 
ATOM 1922 C CA  . LYS A 1 234 ? 18.093  14.903  12.635  1.00 98.45 234 A 1 
ATOM 1923 C C   . LYS A 1 234 ? 17.319  13.595  12.415  1.00 98.62 234 A 1 
ATOM 1924 O O   . LYS A 1 234 ? 17.126  12.837  13.370  1.00 98.37 234 A 1 
ATOM 1925 C CB  . LYS A 1 234 ? 18.501  15.093  14.110  1.00 97.94 234 A 1 
ATOM 1926 C CG  . LYS A 1 234 ? 19.334  16.359  14.357  1.00 96.15 234 A 1 
ATOM 1927 C CD  . LYS A 1 234 ? 19.870  16.353  15.790  1.00 93.16 234 A 1 
ATOM 1928 C CE  . LYS A 1 234 ? 20.745  17.583  16.041  1.00 85.57 234 A 1 
ATOM 1929 N NZ  . LYS A 1 234 ? 21.747  17.303  17.093  1.00 77.02 234 A 1 
ATOM 1930 N N   . PRO A 1 235 ? 16.826  13.332  11.182  1.00 98.75 235 A 1 
ATOM 1931 C CA  . PRO A 1 235 ? 15.996  12.161  10.921  1.00 98.80 235 A 1 
ATOM 1932 C C   . PRO A 1 235 ? 16.777  10.851  11.062  1.00 98.84 235 A 1 
ATOM 1933 O O   . PRO A 1 235 ? 18.000  10.797  10.907  1.00 98.76 235 A 1 
ATOM 1934 C CB  . PRO A 1 235 ? 15.466  12.341  9.498   1.00 98.72 235 A 1 
ATOM 1935 C CG  . PRO A 1 235 ? 16.576  13.144  8.817   1.00 98.53 235 A 1 
ATOM 1936 C CD  . PRO A 1 235 ? 17.049  14.062  9.934   1.00 98.74 235 A 1 
ATOM 1937 N N   . TRP A 1 236 ? 16.038  9.777   11.276  1.00 98.86 236 A 1 
ATOM 1938 C CA  . TRP A 1 236 ? 16.470  8.418   10.987  1.00 98.86 236 A 1 
ATOM 1939 C C   . TRP A 1 236 ? 15.982  7.995   9.600   1.00 98.91 236 A 1 
ATOM 1940 O O   . TRP A 1 236 ? 14.939  8.440   9.123   1.00 98.85 236 A 1 
ATOM 1941 C CB  . TRP A 1 236 ? 15.966  7.441   12.054  1.00 98.71 236 A 1 
ATOM 1942 C CG  . TRP A 1 236 ? 16.566  7.606   13.413  1.00 98.45 236 A 1 
ATOM 1943 C CD1 . TRP A 1 236 ? 17.561  6.860   13.935  1.00 97.13 236 A 1 
ATOM 1944 C CD2 . TRP A 1 236 ? 16.187  8.552   14.451  1.00 98.29 236 A 1 
ATOM 1945 N NE1 . TRP A 1 236 ? 17.825  7.269   15.226  1.00 96.83 236 A 1 
ATOM 1946 C CE2 . TRP A 1 236 ? 17.004  8.303   15.595  1.00 97.67 236 A 1 
ATOM 1947 C CE3 . TRP A 1 236 ? 15.230  9.582   14.551  1.00 96.78 236 A 1 
ATOM 1948 C CZ2 . TRP A 1 236 ? 16.864  9.035   16.785  1.00 96.53 236 A 1 
ATOM 1949 C CZ3 . TRP A 1 236 ? 15.093  10.330  15.742  1.00 96.09 236 A 1 
ATOM 1950 C CH2 . TRP A 1 236 ? 15.900  10.054  16.851  1.00 95.57 236 A 1 
ATOM 1951 N N   . VAL A 1 237 ? 16.716  7.068   8.987   1.00 98.91 237 A 1 
ATOM 1952 C CA  . VAL A 1 237 ? 16.234  6.194   7.922   1.00 98.93 237 A 1 
ATOM 1953 C C   . VAL A 1 237 ? 16.236  4.776   8.464   1.00 98.91 237 A 1 
ATOM 1954 O O   . VAL A 1 237 ? 17.257  4.307   8.958   1.00 98.80 237 A 1 
ATOM 1955 C CB  . VAL A 1 237 ? 17.073  6.332   6.644   1.00 98.90 237 A 1 
ATOM 1956 C CG1 . VAL A 1 237 ? 16.749  5.236   5.622   1.00 98.62 237 A 1 
ATOM 1957 C CG2 . VAL A 1 237 ? 16.775  7.688   5.989   1.00 98.54 237 A 1 
ATOM 1958 N N   . VAL A 1 238 ? 15.092  4.108   8.382   1.00 98.86 238 A 1 
ATOM 1959 C CA  . VAL A 1 238 ? 14.927  2.709   8.784   1.00 98.84 238 A 1 
ATOM 1960 C C   . VAL A 1 238 ? 14.531  1.905   7.553   1.00 98.88 238 A 1 
ATOM 1961 O O   . VAL A 1 238 ? 13.714  2.359   6.754   1.00 98.81 238 A 1 
ATOM 1962 C CB  . VAL A 1 238 ? 13.893  2.566   9.920   1.00 98.65 238 A 1 
ATOM 1963 C CG1 . VAL A 1 238 ? 13.780  1.111   10.400  1.00 98.09 238 A 1 
ATOM 1964 C CG2 . VAL A 1 238 ? 14.255  3.433   11.132  1.00 98.12 238 A 1 
ATOM 1965 N N   . ILE A 1 239 ? 15.107  0.718   7.392   1.00 98.84 239 A 1 
ATOM 1966 C CA  . ILE A 1 239 ? 14.750  -0.232  6.339   1.00 98.88 239 A 1 
ATOM 1967 C C   . ILE A 1 239 ? 14.399  -1.555  7.001   1.00 98.80 239 A 1 
ATOM 1968 O O   . ILE A 1 239 ? 15.216  -2.116  7.733   1.00 98.61 239 A 1 
ATOM 1969 C CB  . ILE A 1 239 ? 15.860  -0.394  5.276   1.00 98.89 239 A 1 
ATOM 1970 C CG1 . ILE A 1 239 ? 16.425  0.980   4.835   1.00 98.73 239 A 1 
ATOM 1971 C CG2 . ILE A 1 239 ? 15.330  -1.225  4.093   1.00 98.75 239 A 1 
ATOM 1972 C CD1 . ILE A 1 239 ? 17.462  0.931   3.711   1.00 98.29 239 A 1 
ATOM 1973 N N   . ILE A 1 240 ? 13.191  -2.060  6.727   1.00 98.59 240 A 1 
ATOM 1974 C CA  . ILE A 1 240 ? 12.739  -3.386  7.148   1.00 98.42 240 A 1 
ATOM 1975 C C   . ILE A 1 240 ? 12.371  -4.226  5.929   1.00 98.48 240 A 1 
ATOM 1976 O O   . ILE A 1 240 ? 12.126  -3.689  4.842   1.00 98.26 240 A 1 
ATOM 1977 C CB  . ILE A 1 240 ? 11.618  -3.312  8.211   1.00 97.92 240 A 1 
ATOM 1978 C CG1 . ILE A 1 240 ? 10.294  -2.678  7.722   1.00 95.52 240 A 1 
ATOM 1979 C CG2 . ILE A 1 240 ? 12.113  -2.548  9.453   1.00 93.85 240 A 1 
ATOM 1980 C CD1 . ILE A 1 240 ? 9.362   -3.637  6.982   1.00 90.62 240 A 1 
ATOM 1981 N N   . THR A 1 241 ? 12.311  -5.536  6.114   1.00 97.88 241 A 1 
ATOM 1982 C CA  . THR A 1 241 ? 11.856  -6.486  5.100   1.00 97.78 241 A 1 
ATOM 1983 C C   . THR A 1 241 ? 10.742  -7.361  5.650   1.00 97.03 241 A 1 
ATOM 1984 O O   . THR A 1 241 ? 10.750  -7.712  6.826   1.00 96.18 241 A 1 
ATOM 1985 C CB  . THR A 1 241 ? 13.006  -7.347  4.560   1.00 97.84 241 A 1 
ATOM 1986 O OG1 . THR A 1 241 ? 13.742  -7.919  5.613   1.00 96.73 241 A 1 
ATOM 1987 C CG2 . THR A 1 241 ? 13.985  -6.534  3.720   1.00 95.36 241 A 1 
ATOM 1988 N N   . THR A 1 242 ? 9.768   -7.703  4.806   1.00 96.44 242 A 1 
ATOM 1989 C CA  . THR A 1 242 ? 8.635   -8.577  5.152   1.00 95.57 242 A 1 
ATOM 1990 C C   . THR A 1 242 ? 8.257   -9.428  3.936   1.00 95.32 242 A 1 
ATOM 1991 O O   . THR A 1 242 ? 8.336   -8.923  2.809   1.00 94.29 242 A 1 
ATOM 1992 C CB  . THR A 1 242 ? 7.446   -7.742  5.680   1.00 94.29 242 A 1 
ATOM 1993 O OG1 . THR A 1 242 ? 6.361   -8.555  6.059   1.00 91.14 242 A 1 
ATOM 1994 C CG2 . THR A 1 242 ? 6.888   -6.728  4.675   1.00 91.24 242 A 1 
ATOM 1995 N N   . PRO A 1 243 ? 7.874   -10.709 4.102   1.00 94.20 243 A 1 
ATOM 1996 C CA  . PRO A 1 243 ? 7.365   -11.505 2.992   1.00 93.26 243 A 1 
ATOM 1997 C C   . PRO A 1 243 ? 6.017   -10.951 2.517   1.00 92.18 243 A 1 
ATOM 1998 O O   . PRO A 1 243 ? 5.200   -10.492 3.313   1.00 90.45 243 A 1 
ATOM 1999 C CB  . PRO A 1 243 ? 7.250   -12.932 3.531   1.00 92.57 243 A 1 
ATOM 2000 C CG  . PRO A 1 243 ? 6.959   -12.718 5.016   1.00 91.58 243 A 1 
ATOM 2001 C CD  . PRO A 1 243 ? 7.752   -11.453 5.347   1.00 93.69 243 A 1 
ATOM 2002 N N   . VAL A 1 244 ? 5.774   -10.989 1.210   1.00 93.04 244 A 1 
ATOM 2003 C CA  . VAL A 1 244 ? 4.486   -10.629 0.601   1.00 92.11 244 A 1 
ATOM 2004 C C   . VAL A 1 244 ? 4.180   -11.561 -0.570  1.00 91.49 244 A 1 
ATOM 2005 O O   . VAL A 1 244 ? 5.090   -11.986 -1.279  1.00 90.04 244 A 1 
ATOM 2006 C CB  . VAL A 1 244 ? 4.427   -9.155  0.136   1.00 91.42 244 A 1 
ATOM 2007 C CG1 . VAL A 1 244 ? 4.534   -8.175  1.307   1.00 89.04 244 A 1 
ATOM 2008 C CG2 . VAL A 1 244 ? 5.497   -8.794  -0.900  1.00 89.08 244 A 1 
ATOM 2009 N N   . SER A 1 245 ? 2.888   -11.810 -0.804  1.00 88.12 245 A 1 
ATOM 2010 C CA  . SER A 1 245 ? 2.379   -12.603 -1.934  1.00 85.21 245 A 1 
ATOM 2011 C C   . SER A 1 245 ? 1.590   -11.704 -2.903  1.00 82.15 245 A 1 
ATOM 2012 O O   . SER A 1 245 ? 2.064   -10.627 -3.294  1.00 74.59 245 A 1 
ATOM 2013 C CB  . SER A 1 245 ? 1.588   -13.811 -1.408  1.00 82.48 245 A 1 
ATOM 2014 O OG  . SER A 1 245 ? 2.304   -14.503 -0.406  1.00 73.03 245 A 1 
ATOM 2015 N N   . ALA A 1 246 ? 0.384   -12.110 -3.310  1.00 78.19 246 A 1 
ATOM 2016 C CA  . ALA A 1 246 ? -0.514  -11.332 -4.165  1.00 75.67 246 A 1 
ATOM 2017 C C   . ALA A 1 246 ? -0.928  -10.000 -3.510  1.00 75.99 246 A 1 
ATOM 2018 O O   . ALA A 1 246 ? -1.209  -9.943  -2.317  1.00 69.46 246 A 1 
ATOM 2019 C CB  . ALA A 1 246 ? -1.738  -12.188 -4.505  1.00 69.96 246 A 1 
ATOM 2020 N N   . TYR A 1 247 ? -0.978  -8.919  -4.300  1.00 68.85 247 A 1 
ATOM 2021 C CA  . TYR A 1 247 ? -1.402  -7.594  -3.816  1.00 68.75 247 A 1 
ATOM 2022 C C   . TYR A 1 247 ? -2.918  -7.388  -3.882  1.00 70.32 247 A 1 
ATOM 2023 O O   . TYR A 1 247 ? -3.501  -6.758  -3.005  1.00 65.03 247 A 1 
ATOM 2024 C CB  . TYR A 1 247 ? -0.696  -6.504  -4.624  1.00 66.42 247 A 1 
ATOM 2025 C CG  . TYR A 1 247 ? -1.055  -5.089  -4.196  1.00 64.40 247 A 1 
ATOM 2026 C CD1 . TYR A 1 247 ? -1.862  -4.275  -5.016  1.00 59.36 247 A 1 
ATOM 2027 C CD2 . TYR A 1 247 ? -0.605  -4.596  -2.958  1.00 58.26 247 A 1 
ATOM 2028 C CE1 . TYR A 1 247 ? -2.207  -2.972  -4.598  1.00 56.36 247 A 1 
ATOM 2029 C CE2 . TYR A 1 247 ? -0.954  -3.290  -2.533  1.00 56.99 247 A 1 
ATOM 2030 C CZ  . TYR A 1 247 ? -1.755  -2.478  -3.356  1.00 61.52 247 A 1 
ATOM 2031 O OH  . TYR A 1 247 ? -2.097  -1.232  -2.935  1.00 60.98 247 A 1 
ATOM 2032 N N   . PHE A 1 248 ? -3.551  -7.895  -4.935  1.00 64.92 248 A 1 
ATOM 2033 C CA  . PHE A 1 248 ? -5.000  -7.882  -5.098  1.00 64.46 248 A 1 
ATOM 2034 C C   . PHE A 1 248 ? -5.557  -9.250  -4.699  1.00 65.47 248 A 1 
ATOM 2035 O O   . PHE A 1 248 ? -5.021  -10.281 -5.112  1.00 59.29 248 A 1 
ATOM 2036 C CB  . PHE A 1 248 ? -5.349  -7.491  -6.539  1.00 60.85 248 A 1 
ATOM 2037 C CG  . PHE A 1 248 ? -4.923  -6.074  -6.906  1.00 63.15 248 A 1 
ATOM 2038 C CD1 . PHE A 1 248 ? -5.594  -4.970  -6.345  1.00 57.01 248 A 1 
ATOM 2039 C CD2 . PHE A 1 248 ? -3.860  -5.855  -7.799  1.00 57.15 248 A 1 
ATOM 2040 C CE1 . PHE A 1 248 ? -5.212  -3.657  -6.684  1.00 52.09 248 A 1 
ATOM 2041 C CE2 . PHE A 1 248 ? -3.481  -4.539  -8.143  1.00 53.33 248 A 1 
ATOM 2042 C CZ  . PHE A 1 248 ? -4.160  -3.442  -7.586  1.00 58.91 248 A 1 
ATOM 2043 N N   . SER A 1 249 ? -6.611  -9.265  -3.875  1.00 64.89 249 A 1 
ATOM 2044 C CA  . SER A 1 249 ? -7.392  -10.481 -3.649  1.00 64.40 249 A 1 
ATOM 2045 C C   . SER A 1 249 ? -8.157  -10.836 -4.928  1.00 65.78 249 A 1 
ATOM 2046 O O   . SER A 1 249 ? -8.429  -9.963  -5.754  1.00 58.64 249 A 1 
ATOM 2047 C CB  . SER A 1 249 ? -8.304  -10.333 -2.420  1.00 57.44 249 A 1 
ATOM 2048 O OG  . SER A 1 249 ? -9.122  -9.192  -2.452  1.00 51.11 249 A 1 
ATOM 2049 N N   . GLY A 1 250 ? -8.470  -12.115 -5.141  1.00 65.49 250 A 1 
ATOM 2050 C CA  . GLY A 1 250 ? -9.093  -12.641 -6.368  1.00 66.77 250 A 1 
ATOM 2051 C C   . GLY A 1 250 ? -10.561 -12.236 -6.603  1.00 70.54 250 A 1 
ATOM 2052 O O   . GLY A 1 250 ? -11.364 -13.072 -7.005  1.00 63.71 250 A 1 
ATOM 2053 N N   . GLY A 1 251 ? -10.918 -10.997 -6.297  1.00 71.19 251 A 1 
ATOM 2054 C CA  . GLY A 1 251 ? -12.230 -10.386 -6.512  1.00 74.39 251 A 1 
ATOM 2055 C C   . GLY A 1 251 ? -12.378 -9.757  -7.909  1.00 80.35 251 A 1 
ATOM 2056 O O   . GLY A 1 251 ? -11.752 -10.193 -8.872  1.00 75.16 251 A 1 
ATOM 2057 N N   . SER A 1 252 ? -13.233 -8.728  -8.021  1.00 81.99 252 A 1 
ATOM 2058 C CA  . SER A 1 252 ? -13.439 -8.008  -9.284  1.00 85.80 252 A 1 
ATOM 2059 C C   . SER A 1 252 ? -12.186 -7.221  -9.698  1.00 89.57 252 A 1 
ATOM 2060 O O   . SER A 1 252 ? -11.430 -6.746  -8.856  1.00 86.24 252 A 1 
ATOM 2061 C CB  . SER A 1 252 ? -14.674 -7.094  -9.198  1.00 78.85 252 A 1 
ATOM 2062 O OG  . SER A 1 252 ? -14.410 -5.893  -8.507  1.00 72.87 252 A 1 
ATOM 2063 N N   . SER A 1 253 ? -11.974 -7.047  -10.999 1.00 90.04 253 A 1 
ATOM 2064 C CA  . SER A 1 253 ? -10.976 -6.125  -11.565 1.00 93.18 253 A 1 
ATOM 2065 C C   . SER A 1 253 ? -11.605 -4.780  -11.965 1.00 95.49 253 A 1 
ATOM 2066 O O   . SER A 1 253 ? -11.147 -4.103  -12.888 1.00 94.14 253 A 1 
ATOM 2067 C CB  . SER A 1 253 ? -10.241 -6.786  -12.737 1.00 89.85 253 A 1 
ATOM 2068 O OG  . SER A 1 253 ? -9.553  -7.953  -12.322 1.00 81.98 253 A 1 
ATOM 2069 N N   . ASP A 1 254 ? -12.697 -4.399  -11.283 1.00 96.59 254 A 1 
ATOM 2070 C CA  . ASP A 1 254 ? -13.429 -3.168  -11.535 1.00 96.92 254 A 1 
ATOM 2071 C C   . ASP A 1 254 ? -12.853 -2.015  -10.700 1.00 97.14 254 A 1 
ATOM 2072 O O   . ASP A 1 254 ? -12.466 -2.189  -9.544  1.00 96.51 254 A 1 
ATOM 2073 C CB  . ASP A 1 254 ? -14.927 -3.375  -11.250 1.00 96.41 254 A 1 
ATOM 2074 C CG  . ASP A 1 254 ? -15.609 -4.383  -12.185 1.00 94.88 254 A 1 
ATOM 2075 O OD1 . ASP A 1 254 ? -15.217 -4.479  -13.368 1.00 90.37 254 A 1 
ATOM 2076 O OD2 . ASP A 1 254 ? -16.608 -5.026  -11.805 1.00 89.83 254 A 1 
ATOM 2077 N N   . ALA A 1 255 ? -12.823 -0.812  -11.275 1.00 97.78 255 A 1 
ATOM 2078 C CA  . ALA A 1 255 ? -12.408 0.411   -10.600 1.00 98.07 255 A 1 
ATOM 2079 C C   . ALA A 1 255 ? -13.527 1.461   -10.592 1.00 98.35 255 A 1 
ATOM 2080 O O   . ALA A 1 255 ? -14.421 1.461   -11.439 1.00 98.22 255 A 1 
ATOM 2081 C CB  . ALA A 1 255 ? -11.115 0.928   -11.234 1.00 97.77 255 A 1 
ATOM 2082 N N   . VAL A 1 256 ? -13.461 2.394   -9.637  1.00 98.30 256 A 1 
ATOM 2083 C CA  . VAL A 1 256 ? -14.393 3.524   -9.520  1.00 98.43 256 A 1 
ATOM 2084 C C   . VAL A 1 256 ? -13.636 4.847   -9.454  1.00 98.49 256 A 1 
ATOM 2085 O O   . VAL A 1 256 ? -12.585 4.953   -8.822  1.00 98.36 256 A 1 
ATOM 2086 C CB  . VAL A 1 256 ? -15.361 3.321   -8.335  1.00 98.27 256 A 1 
ATOM 2087 C CG1 . VAL A 1 256 ? -14.659 3.319   -6.971  1.00 97.58 256 A 1 
ATOM 2088 C CG2 . VAL A 1 256 ? -16.480 4.367   -8.328  1.00 97.23 256 A 1 
ATOM 2089 N N   . VAL A 1 257 ? -14.157 5.880   -10.109 1.00 98.65 257 A 1 
ATOM 2090 C CA  . VAL A 1 257 ? -13.654 7.247   -9.939  1.00 98.71 257 A 1 
ATOM 2091 C C   . VAL A 1 257 ? -14.138 7.790   -8.598  1.00 98.66 257 A 1 
ATOM 2092 O O   . VAL A 1 257 ? -15.340 7.916   -8.376  1.00 98.36 257 A 1 
ATOM 2093 C CB  . VAL A 1 257 ? -14.077 8.158   -11.098 1.00 98.63 257 A 1 
ATOM 2094 C CG1 . VAL A 1 257 ? -13.581 9.594   -10.884 1.00 98.22 257 A 1 
ATOM 2095 C CG2 . VAL A 1 257 ? -13.502 7.661   -12.428 1.00 98.16 257 A 1 
ATOM 2096 N N   . THR A 1 258 ? -13.200 8.132   -7.712  1.00 98.50 258 A 1 
ATOM 2097 C CA  . THR A 1 258 ? -13.510 8.685   -6.385  1.00 98.44 258 A 1 
ATOM 2098 C C   . THR A 1 258 ? -13.725 10.203  -6.426  1.00 98.32 258 A 1 
ATOM 2099 O O   . THR A 1 258 ? -13.061 10.931  -7.169  1.00 98.00 258 A 1 
ATOM 2100 C CB  . THR A 1 258 ? -12.437 8.285   -5.357  1.00 98.33 258 A 1 
ATOM 2101 O OG1 . THR A 1 258 ? -12.762 8.792   -4.077  1.00 97.45 258 A 1 
ATOM 2102 C CG2 . THR A 1 258 ? -11.040 8.796   -5.686  1.00 97.36 258 A 1 
ATOM 2103 N N   . GLU A 1 259 ? -14.613 10.698  -5.559  1.00 98.09 259 A 1 
ATOM 2104 C CA  . GLU A 1 259 ? -14.777 12.142  -5.336  1.00 97.73 259 A 1 
ATOM 2105 C C   . GLU A 1 259 ? -13.674 12.740  -4.442  1.00 97.89 259 A 1 
ATOM 2106 O O   . GLU A 1 259 ? -13.526 13.964  -4.370  1.00 96.76 259 A 1 
ATOM 2107 C CB  . GLU A 1 259 ? -16.178 12.430  -4.774  1.00 96.91 259 A 1 
ATOM 2108 C CG  . GLU A 1 259 ? -17.314 12.138  -5.780  1.00 93.18 259 A 1 
ATOM 2109 C CD  . GLU A 1 259 ? -17.225 12.971  -7.074  1.00 88.12 259 A 1 
ATOM 2110 O OE1 . GLU A 1 259 ? -17.613 12.456  -8.150  1.00 79.34 259 A 1 
ATOM 2111 O OE2 . GLU A 1 259 ? -16.763 14.133  -7.015  1.00 79.01 259 A 1 
ATOM 2112 N N   . ARG A 1 260 ? -12.847 11.916  -3.794  1.00 98.11 260 A 1 
ATOM 2113 C CA  . ARG A 1 260 ? -11.703 12.396  -3.005  1.00 98.00 260 A 1 
ATOM 2114 C C   . ARG A 1 260 ? -10.619 13.004  -3.893  1.00 98.03 260 A 1 
ATOM 2115 O O   . ARG A 1 260 ? -10.447 12.641  -5.054  1.00 97.54 260 A 1 
ATOM 2116 C CB  . ARG A 1 260 ? -11.138 11.276  -2.120  1.00 97.85 260 A 1 
ATOM 2117 C CG  . ARG A 1 260 ? -12.147 10.872  -1.029  1.00 97.36 260 A 1 
ATOM 2118 C CD  . ARG A 1 260 ? -11.511 9.871   -0.064  1.00 97.03 260 A 1 
ATOM 2119 N NE  . ARG A 1 260 ? -12.426 9.540   1.033   1.00 96.87 260 A 1 
ATOM 2120 C CZ  . ARG A 1 260 ? -12.659 10.233  2.135   1.00 97.15 260 A 1 
ATOM 2121 N NH1 . ARG A 1 260 ? -12.062 11.351  2.410   1.00 94.86 260 A 1 
ATOM 2122 N NH2 . ARG A 1 260 ? -13.526 9.795   2.994   1.00 95.03 260 A 1 
ATOM 2123 N N   . ILE A 1 261 ? -9.856  13.938  -3.325  1.00 97.96 261 A 1 
ATOM 2124 C CA  . ILE A 1 261 ? -8.741  14.613  -3.994  1.00 97.77 261 A 1 
ATOM 2125 C C   . ILE A 1 261 ? -7.441  14.106  -3.377  1.00 97.96 261 A 1 
ATOM 2126 O O   . ILE A 1 261 ? -7.212  14.276  -2.184  1.00 97.07 261 A 1 
ATOM 2127 C CB  . ILE A 1 261 ? -8.893  16.148  -3.892  1.00 96.68 261 A 1 
ATOM 2128 C CG1 . ILE A 1 261 ? -10.183 16.607  -4.611  1.00 94.18 261 A 1 
ATOM 2129 C CG2 . ILE A 1 261 ? -7.654  16.847  -4.480  1.00 94.74 261 A 1 
ATOM 2130 C CD1 . ILE A 1 261 ? -10.513 18.097  -4.443  1.00 85.79 261 A 1 
ATOM 2131 N N   . ARG A 1 262 ? -6.585  13.484  -4.198  1.00 97.64 262 A 1 
ATOM 2132 C CA  . ARG A 1 262 ? -5.292  12.946  -3.753  1.00 97.62 262 A 1 
ATOM 2133 C C   . ARG A 1 262 ? -4.241  14.038  -3.559  1.00 97.82 262 A 1 
ATOM 2134 O O   . ARG A 1 262 ? -3.482  13.998  -2.593  1.00 96.84 262 A 1 
ATOM 2135 C CB  . ARG A 1 262 ? -4.808  11.901  -4.771  1.00 97.16 262 A 1 
ATOM 2136 C CG  . ARG A 1 262 ? -3.481  11.258  -4.325  1.00 94.72 262 A 1 
ATOM 2137 C CD  . ARG A 1 262 ? -2.936  10.325  -5.399  1.00 94.88 262 A 1 
ATOM 2138 N NE  . ARG A 1 262 ? -1.581  9.849   -5.043  1.00 93.81 262 A 1 
ATOM 2139 C CZ  . ARG A 1 262 ? -0.459  10.550  -5.163  1.00 94.65 262 A 1 
ATOM 2140 N NH1 . ARG A 1 262 ? -0.432  11.761  -5.603  1.00 87.43 262 A 1 
ATOM 2141 N NH2 . ARG A 1 262 ? 0.671   10.020  -4.841  1.00 89.72 262 A 1 
ATOM 2142 N N   . ALA A 1 263 ? -4.165  14.952  -4.511  1.00 97.50 263 A 1 
ATOM 2143 C CA  . ALA A 1 263 ? -3.111  15.953  -4.586  1.00 97.47 263 A 1 
ATOM 2144 C C   . ALA A 1 263 ? -3.627  17.258  -5.197  1.00 97.63 263 A 1 
ATOM 2145 O O   . ALA A 1 263 ? -4.537  17.262  -6.024  1.00 96.42 263 A 1 
ATOM 2146 C CB  . ALA A 1 263 ? -1.948  15.377  -5.400  1.00 96.55 263 A 1 
ATOM 2147 N N   . THR A 1 264 ? -3.012  18.364  -4.788  1.00 98.08 264 A 1 
ATOM 2148 C CA  . THR A 1 264 ? -3.254  19.695  -5.347  1.00 98.01 264 A 1 
ATOM 2149 C C   . THR A 1 264 ? -1.942  20.282  -5.863  1.00 98.28 264 A 1 
ATOM 2150 O O   . THR A 1 264 ? -0.881  19.909  -5.346  1.00 97.71 264 A 1 
ATOM 2151 C CB  . THR A 1 264 ? -3.868  20.647  -4.307  1.00 97.23 264 A 1 
ATOM 2152 O OG1 . THR A 1 264 ? -3.063  20.709  -3.146  1.00 94.71 264 A 1 
ATOM 2153 C CG2 . THR A 1 264 ? -5.261  20.201  -3.869  1.00 92.88 264 A 1 
ATOM 2154 N N   . PRO A 1 265 ? -1.982  21.214  -6.839  1.00 98.19 265 A 1 
ATOM 2155 C CA  . PRO A 1 265 ? -0.800  21.945  -7.278  1.00 98.16 265 A 1 
ATOM 2156 C C   . PRO A 1 265 ? -0.053  22.591  -6.106  1.00 98.12 265 A 1 
ATOM 2157 O O   . PRO A 1 265 ? -0.672  23.056  -5.144  1.00 97.30 265 A 1 
ATOM 2158 C CB  . PRO A 1 265 ? -1.306  22.988  -8.280  1.00 97.68 265 A 1 
ATOM 2159 C CG  . PRO A 1 265 ? -2.564  22.334  -8.845  1.00 96.14 265 A 1 
ATOM 2160 C CD  . PRO A 1 265 ? -3.139  21.599  -7.639  1.00 97.92 265 A 1 
ATOM 2161 N N   . ASN A 1 266 ? 1.281   22.614  -6.193  1.00 97.99 266 A 1 
ATOM 2162 C CA  . ASN A 1 266 ? 2.210   23.053  -5.139  1.00 97.77 266 A 1 
ATOM 2163 C C   . ASN A 1 266 ? 2.160   22.210  -3.848  1.00 97.76 266 A 1 
ATOM 2164 O O   . ASN A 1 266 ? 2.667   22.627  -2.804  1.00 95.74 266 A 1 
ATOM 2165 C CB  . ASN A 1 266 ? 2.062   24.563  -4.866  1.00 97.33 266 A 1 
ATOM 2166 C CG  . ASN A 1 266 ? 2.074   25.392  -6.133  1.00 95.53 266 A 1 
ATOM 2167 O OD1 . ASN A 1 266 ? 3.100   25.622  -6.744  1.00 86.73 266 A 1 
ATOM 2168 N ND2 . ASN A 1 266 ? 0.930   25.866  -6.572  1.00 86.20 266 A 1 
ATOM 2169 N N   . GLY A 1 267 ? 1.542   21.015  -3.906  1.00 97.72 267 A 1 
ATOM 2170 C CA  . GLY A 1 267 ? 1.447   20.076  -2.798  1.00 97.59 267 A 1 
ATOM 2171 C C   . GLY A 1 267 ? 2.586   19.048  -2.765  1.00 98.02 267 A 1 
ATOM 2172 O O   . GLY A 1 267 ? 3.654   19.214  -3.346  1.00 97.36 267 A 1 
ATOM 2173 N N   . THR A 1 268 ? 2.333   17.930  -2.071  1.00 98.13 268 A 1 
ATOM 2174 C CA  . THR A 1 268 ? 3.295   16.821  -1.907  1.00 98.29 268 A 1 
ATOM 2175 C C   . THR A 1 268 ? 3.000   15.624  -2.823  1.00 98.42 268 A 1 
ATOM 2176 O O   . THR A 1 268 ? 3.548   14.543  -2.619  1.00 97.77 268 A 1 
ATOM 2177 C CB  . THR A 1 268 ? 3.376   16.382  -0.435  1.00 97.98 268 A 1 
ATOM 2178 O OG1 . THR A 1 268 ? 2.094   16.049  0.052   1.00 97.21 268 A 1 
ATOM 2179 C CG2 . THR A 1 268 ? 3.931   17.484  0.466   1.00 96.63 268 A 1 
ATOM 2180 N N   . GLY A 1 269 ? 2.132   15.776  -3.830  1.00 98.01 269 A 1 
ATOM 2181 C CA  . GLY A 1 269 ? 1.690   14.676  -4.701  1.00 98.05 269 A 1 
ATOM 2182 C C   . GLY A 1 269 ? 2.815   13.996  -5.486  1.00 98.25 269 A 1 
ATOM 2183 O O   . GLY A 1 269 ? 2.763   12.783  -5.714  1.00 97.56 269 A 1 
ATOM 2184 N N   . TRP A 1 270 ? 3.853   14.748  -5.824  1.00 98.53 270 A 1 
ATOM 2185 C CA  . TRP A 1 270 ? 5.006   14.311  -6.624  1.00 98.55 270 A 1 
ATOM 2186 C C   . TRP A 1 270 ? 6.084   13.545  -5.839  1.00 98.62 270 A 1 
ATOM 2187 O O   . TRP A 1 270 ? 6.995   12.966  -6.437  1.00 98.23 270 A 1 
ATOM 2188 C CB  . TRP A 1 270 ? 5.608   15.544  -7.298  1.00 98.41 270 A 1 
ATOM 2189 C CG  . TRP A 1 270 ? 6.254   16.526  -6.366  1.00 98.29 270 A 1 
ATOM 2190 C CD1 . TRP A 1 270 ? 5.617   17.480  -5.646  1.00 97.78 270 A 1 
ATOM 2191 C CD2 . TRP A 1 270 ? 7.671   16.663  -6.034  1.00 98.12 270 A 1 
ATOM 2192 N NE1 . TRP A 1 270 ? 6.535   18.194  -4.897  1.00 97.40 270 A 1 
ATOM 2193 C CE2 . TRP A 1 270 ? 7.816   17.738  -5.106  1.00 97.70 270 A 1 
ATOM 2194 C CE3 . TRP A 1 270 ? 8.848   15.990  -6.438  1.00 97.68 270 A 1 
ATOM 2195 C CZ2 . TRP A 1 270 ? 9.069   18.135  -4.604  1.00 97.10 270 A 1 
ATOM 2196 C CZ3 . TRP A 1 270 ? 10.109  16.378  -5.940  1.00 96.65 270 A 1 
ATOM 2197 C CH2 . TRP A 1 270 ? 10.221  17.446  -5.029  1.00 96.19 270 A 1 
ATOM 2198 N N   . ILE A 1 271 ? 5.990   13.531  -4.502  1.00 98.57 271 A 1 
ATOM 2199 C CA  . ILE A 1 271 ? 6.870   12.764  -3.610  1.00 98.55 271 A 1 
ATOM 2200 C C   . ILE A 1 271 ? 6.092   11.662  -2.894  1.00 98.57 271 A 1 
ATOM 2201 O O   . ILE A 1 271 ? 4.872   11.721  -2.728  1.00 98.21 271 A 1 
ATOM 2202 C CB  . ILE A 1 271 ? 7.634   13.669  -2.607  1.00 98.29 271 A 1 
ATOM 2203 C CG1 . ILE A 1 271 ? 6.691   14.565  -1.779  1.00 97.62 271 A 1 
ATOM 2204 C CG2 . ILE A 1 271 ? 8.698   14.486  -3.350  1.00 97.49 271 A 1 
ATOM 2205 C CD1 . ILE A 1 271 ? 7.374   15.232  -0.576  1.00 96.92 271 A 1 
ATOM 2206 N N   . LYS A 1 272 ? 6.815   10.655  -2.413  1.00 98.53 272 A 1 
ATOM 2207 C CA  . LYS A 1 272 ? 6.224   9.528   -1.680  1.00 98.58 272 A 1 
ATOM 2208 C C   . LYS A 1 272 ? 6.115   9.834   -0.177  1.00 98.65 272 A 1 
ATOM 2209 O O   . LYS A 1 272 ? 6.655   9.103   0.653   1.00 98.44 272 A 1 
ATOM 2210 C CB  . LYS A 1 272 ? 6.976   8.244   -2.056  1.00 98.37 272 A 1 
ATOM 2211 C CG  . LYS A 1 272 ? 6.115   7.007   -1.813  1.00 97.43 272 A 1 
ATOM 2212 C CD  . LYS A 1 272 ? 6.784   5.750   -2.401  1.00 96.43 272 A 1 
ATOM 2213 C CE  . LYS A 1 272 ? 5.979   4.478   -2.101  1.00 93.75 272 A 1 
ATOM 2214 N NZ  . LYS A 1 272 ? 4.656   4.469   -2.773  1.00 91.60 272 A 1 
ATOM 2215 N N   . ALA A 1 273 ? 5.431   10.929  0.162   1.00 98.55 273 A 1 
ATOM 2216 C CA  . ALA A 1 273 ? 5.203   11.351  1.544   1.00 98.49 273 A 1 
ATOM 2217 C C   . ALA A 1 273 ? 4.144   10.472  2.234   1.00 98.40 273 A 1 
ATOM 2218 O O   . ALA A 1 273 ? 3.145   10.099  1.617   1.00 97.96 273 A 1 
ATOM 2219 C CB  . ALA A 1 273 ? 4.798   12.828  1.565   1.00 98.27 273 A 1 
ATOM 2220 N N   . ALA A 1 274 ? 4.336   10.168  3.521   1.00 98.35 274 A 1 
ATOM 2221 C CA  . ALA A 1 274 ? 3.399   9.358   4.305   1.00 98.09 274 A 1 
ATOM 2222 C C   . ALA A 1 274 ? 2.007   10.008  4.393   1.00 97.89 274 A 1 
ATOM 2223 O O   . ALA A 1 274 ? 0.998   9.311   4.272   1.00 97.04 274 A 1 
ATOM 2224 C CB  . ALA A 1 274 ? 4.002   9.125   5.693   1.00 97.71 274 A 1 
ATOM 2225 N N   . SER A 1 275 ? 1.948   11.335  4.511   1.00 97.78 275 A 1 
ATOM 2226 C CA  . SER A 1 275 ? 0.702   12.115  4.577   1.00 97.55 275 A 1 
ATOM 2227 C C   . SER A 1 275 ? -0.217  11.916  3.364   1.00 97.67 275 A 1 
ATOM 2228 O O   . SER A 1 275 ? -1.434  11.902  3.528   1.00 96.80 275 A 1 
ATOM 2229 C CB  . SER A 1 275 ? 1.038   13.604  4.731   1.00 96.89 275 A 1 
ATOM 2230 O OG  . SER A 1 275 ? 1.890   14.031  3.681   1.00 95.00 275 A 1 
ATOM 2231 N N   . ASN A 1 276 ? 0.334   11.662  2.165   1.00 97.17 276 A 1 
ATOM 2232 C CA  . ASN A 1 276 ? -0.457  11.414  0.953   1.00 97.48 276 A 1 
ATOM 2233 C C   . ASN A 1 276 ? -1.284  10.122  1.058   1.00 97.59 276 A 1 
ATOM 2234 O O   . ASN A 1 276 ? -2.295  9.967   0.377   1.00 96.67 276 A 1 
ATOM 2235 C CB  . ASN A 1 276 ? 0.474   11.317  -0.272  1.00 97.26 276 A 1 
ATOM 2236 C CG  . ASN A 1 276 ? 1.307   12.557  -0.553  1.00 96.72 276 A 1 
ATOM 2237 O OD1 . ASN A 1 276 ? 1.129   13.620  0.014   1.00 91.37 276 A 1 
ATOM 2238 N ND2 . ASN A 1 276 ? 2.273   12.446  -1.438  1.00 91.60 276 A 1 
ATOM 2239 N N   . TYR A 1 277 ? -0.855  9.170   1.899   1.00 97.84 277 A 1 
ATOM 2240 C CA  . TYR A 1 277 ? -1.469  7.845   1.982   1.00 97.77 277 A 1 
ATOM 2241 C C   . TYR A 1 277 ? -2.670  7.785   2.928   1.00 97.79 277 A 1 
ATOM 2242 O O   . TYR A 1 277 ? -3.415  6.814   2.862   1.00 96.59 277 A 1 
ATOM 2243 C CB  . TYR A 1 277 ? -0.401  6.796   2.313   1.00 97.45 277 A 1 
ATOM 2244 C CG  . TYR A 1 277 ? 0.437   6.453   1.094   1.00 97.36 277 A 1 
ATOM 2245 C CD1 . TYR A 1 277 ? 0.164   5.285   0.361   1.00 96.32 277 A 1 
ATOM 2246 C CD2 . TYR A 1 277 ? 1.431   7.344   0.646   1.00 96.50 277 A 1 
ATOM 2247 C CE1 . TYR A 1 277 ? 0.871   5.006   -0.816  1.00 95.83 277 A 1 
ATOM 2248 C CE2 . TYR A 1 277 ? 2.137   7.078   -0.544  1.00 95.82 277 A 1 
ATOM 2249 C CZ  . TYR A 1 277 ? 1.850   5.908   -1.275  1.00 96.15 277 A 1 
ATOM 2250 O OH  . TYR A 1 277 ? 2.505   5.660   -2.437  1.00 95.15 277 A 1 
ATOM 2251 N N   . VAL A 1 278 ? -2.919  8.826   3.736   1.00 97.59 278 A 1 
ATOM 2252 C CA  . VAL A 1 278 ? -4.162  8.926   4.524   1.00 97.58 278 A 1 
ATOM 2253 C C   . VAL A 1 278 ? -5.370  8.975   3.587   1.00 97.93 278 A 1 
ATOM 2254 O O   . VAL A 1 278 ? -6.277  8.158   3.710   1.00 97.64 278 A 1 
ATOM 2255 C CB  . VAL A 1 278 ? -4.140  10.151  5.459   1.00 96.94 278 A 1 
ATOM 2256 C CG1 . VAL A 1 278 ? -5.463  10.299  6.227   1.00 94.71 278 A 1 
ATOM 2257 C CG2 . VAL A 1 278 ? -3.008  10.031  6.487   1.00 94.44 278 A 1 
ATOM 2258 N N   . ILE A 1 279 ? -5.359  9.879   2.598   1.00 97.98 279 A 1 
ATOM 2259 C CA  . ILE A 1 279 ? -6.473  10.006  1.652   1.00 98.05 279 A 1 
ATOM 2260 C C   . ILE A 1 279 ? -6.596  8.775   0.749   1.00 98.32 279 A 1 
ATOM 2261 O O   . ILE A 1 279 ? -7.710  8.335   0.469   1.00 98.09 279 A 1 
ATOM 2262 C CB  . ILE A 1 279 ? -6.370  11.335  0.862   1.00 97.35 279 A 1 
ATOM 2263 C CG1 . ILE A 1 279 ? -7.700  11.711  0.188   1.00 92.22 279 A 1 
ATOM 2264 C CG2 . ILE A 1 279 ? -5.261  11.324  -0.200  1.00 93.60 279 A 1 
ATOM 2265 C CD1 . ILE A 1 279 ? -8.791  12.106  1.188   1.00 86.23 279 A 1 
ATOM 2266 N N   . SER A 1 280 ? -5.464  8.160   0.349   1.00 97.75 280 A 1 
ATOM 2267 C CA  . SER A 1 280 ? -5.461  6.933   -0.447  1.00 97.62 280 A 1 
ATOM 2268 C C   . SER A 1 280 ? -6.048  5.738   0.304   1.00 97.72 280 A 1 
ATOM 2269 O O   . SER A 1 280 ? -6.800  4.968   -0.285  1.00 97.22 280 A 1 
ATOM 2270 C CB  . SER A 1 280 ? -4.042  6.605   -0.911  1.00 97.08 280 A 1 
ATOM 2271 O OG  . SER A 1 280 ? -3.618  7.549   -1.878  1.00 93.42 280 A 1 
ATOM 2272 N N   . ALA A 1 281 ? -5.757  5.592   1.603   1.00 97.48 281 A 1 
ATOM 2273 C CA  . ALA A 1 281 ? -6.338  4.534   2.424   1.00 97.05 281 A 1 
ATOM 2274 C C   . ALA A 1 281 ? -7.861  4.692   2.555   1.00 97.17 281 A 1 
ATOM 2275 O O   . ALA A 1 281 ? -8.586  3.713   2.398   1.00 96.86 281 A 1 
ATOM 2276 C CB  . ALA A 1 281 ? -5.646  4.532   3.795   1.00 96.66 281 A 1 
ATOM 2277 N N   . LEU A 1 282 ? -8.350  5.921   2.775   1.00 97.74 282 A 1 
ATOM 2278 C CA  . LEU A 1 282 ? -9.790  6.205   2.852   1.00 97.79 282 A 1 
ATOM 2279 C C   . LEU A 1 282 ? -10.499 5.944   1.514   1.00 97.82 282 A 1 
ATOM 2280 O O   . LEU A 1 282 ? -11.497 5.232   1.487   1.00 97.56 282 A 1 
ATOM 2281 C CB  . LEU A 1 282 ? -10.010 7.660   3.302   1.00 97.92 282 A 1 
ATOM 2282 C CG  . LEU A 1 282 ? -9.514  7.994   4.725   1.00 97.21 282 A 1 
ATOM 2283 C CD1 . LEU A 1 282 ? -9.684  9.490   4.987   1.00 95.78 282 A 1 
ATOM 2284 C CD2 . LEU A 1 282 ? -10.275 7.224   5.806   1.00 95.56 282 A 1 
ATOM 2285 N N   . ALA A 1 283 ? -9.963  6.455   0.403   1.00 97.96 283 A 1 
ATOM 2286 C CA  . ALA A 1 283 ? -10.569 6.283   -0.918  1.00 97.93 283 A 1 
ATOM 2287 C C   . ALA A 1 283 ? -10.599 4.813   -1.365  1.00 97.67 283 A 1 
ATOM 2288 O O   . ALA A 1 283 ? -11.595 4.352   -1.920  1.00 97.35 283 A 1 
ATOM 2289 C CB  . ALA A 1 283 ? -9.791  7.143   -1.917  1.00 98.03 283 A 1 
ATOM 2290 N N   . LYS A 1 284 ? -9.521  4.061   -1.090  1.00 97.60 284 A 1 
ATOM 2291 C CA  . LYS A 1 284 ? -9.467  2.623   -1.384  1.00 96.78 284 A 1 
ATOM 2292 C C   . LYS A 1 284 ? -10.442 1.824   -0.519  1.00 96.71 284 A 1 
ATOM 2293 O O   . LYS A 1 284 ? -11.052 0.887   -1.015  1.00 96.00 284 A 1 
ATOM 2294 C CB  . LYS A 1 284 ? -8.025  2.119   -1.244  1.00 95.45 284 A 1 
ATOM 2295 C CG  . LYS A 1 284 ? -7.926  0.645   -1.654  1.00 91.87 284 A 1 
ATOM 2296 C CD  . LYS A 1 284 ? -6.479  0.162   -1.740  1.00 86.53 284 A 1 
ATOM 2297 C CE  . LYS A 1 284 ? -6.518  -1.295  -2.218  1.00 80.03 284 A 1 
ATOM 2298 N NZ  . LYS A 1 284 ? -5.195  -1.775  -2.657  1.00 73.16 284 A 1 
ATOM 2299 N N   . HIS A 1 285 ? -10.591 2.189   0.760   1.00 96.89 285 A 1 
ATOM 2300 C CA  . HIS A 1 285 ? -11.576 1.553   1.640   1.00 96.64 285 A 1 
ATOM 2301 C C   . HIS A 1 285 ? -13.006 1.769   1.125   1.00 96.48 285 A 1 
ATOM 2302 O O   . HIS A 1 285 ? -13.741 0.802   0.985   1.00 96.10 285 A 1 
ATOM 2303 C CB  . HIS A 1 285 ? -11.396 2.072   3.068   1.00 96.69 285 A 1 
ATOM 2304 C CG  . HIS A 1 285 ? -12.460 1.589   4.020   1.00 95.83 285 A 1 
ATOM 2305 N ND1 . HIS A 1 285 ? -12.774 0.283   4.318   1.00 90.12 285 A 1 
ATOM 2306 C CD2 . HIS A 1 285 ? -13.324 2.383   4.722   1.00 91.91 285 A 1 
ATOM 2307 C CE1 . HIS A 1 285 ? -13.813 0.291   5.173   1.00 91.73 285 A 1 
ATOM 2308 N NE2 . HIS A 1 285 ? -14.168 1.551   5.461   1.00 92.25 285 A 1 
ATOM 2309 N N   . GLU A 1 286 ? -13.375 3.007   0.766   1.00 96.80 286 A 1 
ATOM 2310 C CA  . GLU A 1 286 ? -14.696 3.329   0.201   1.00 96.76 286 A 1 
ATOM 2311 C C   . GLU A 1 286 ? -14.978 2.546   -1.089  1.00 96.51 286 A 1 
ATOM 2312 O O   . GLU A 1 286 ? -16.043 1.955   -1.230  1.00 95.95 286 A 1 
ATOM 2313 C CB  . GLU A 1 286 ? -14.776 4.839   -0.068  1.00 97.12 286 A 1 
ATOM 2314 C CG  . GLU A 1 286 ? -14.843 5.617   1.255   1.00 96.36 286 A 1 
ATOM 2315 C CD  . GLU A 1 286 ? -14.545 7.111   1.128   1.00 96.36 286 A 1 
ATOM 2316 O OE1 . GLU A 1 286 ? -14.713 7.806   2.155   1.00 92.43 286 A 1 
ATOM 2317 O OE2 . GLU A 1 286 ? -14.027 7.618   0.110   1.00 93.32 286 A 1 
ATOM 2318 N N   . ALA A 1 287 ? -13.995 2.469   -1.996  1.00 97.34 287 A 1 
ATOM 2319 C CA  . ALA A 1 287 ? -14.118 1.662   -3.209  1.00 96.96 287 A 1 
ATOM 2320 C C   . ALA A 1 287 ? -14.334 0.169   -2.896  1.00 96.46 287 A 1 
ATOM 2321 O O   . ALA A 1 287 ? -15.189 -0.473  -3.506  1.00 95.95 287 A 1 
ATOM 2322 C CB  . ALA A 1 287 ? -12.859 1.887   -4.060  1.00 97.07 287 A 1 
ATOM 2323 N N   . ALA A 1 288 ? -13.599 -0.378  -1.922  1.00 96.08 288 A 1 
ATOM 2324 C CA  . ALA A 1 288 ? -13.724 -1.779  -1.522  1.00 95.13 288 A 1 
ATOM 2325 C C   . ALA A 1 288 ? -15.093 -2.098  -0.891  1.00 94.96 288 A 1 
ATOM 2326 O O   . ALA A 1 288 ? -15.665 -3.142  -1.192  1.00 94.12 288 A 1 
ATOM 2327 C CB  . ALA A 1 288 ? -12.566 -2.130  -0.580  1.00 94.44 288 A 1 
ATOM 2328 N N   . GLU A 1 289 ? -15.645 -1.196  -0.069  1.00 95.84 289 A 1 
ATOM 2329 C CA  . GLU A 1 289 ? -16.997 -1.340  0.503   1.00 95.43 289 A 1 
ATOM 2330 C C   . GLU A 1 289 ? -18.091 -1.353  -0.581  1.00 95.33 289 A 1 
ATOM 2331 O O   . GLU A 1 289 ? -19.111 -2.031  -0.440  1.00 94.50 289 A 1 
ATOM 2332 C CB  . GLU A 1 289 ? -17.265 -0.200  1.502   1.00 95.49 289 A 1 
ATOM 2333 C CG  . GLU A 1 289 ? -16.473 -0.312  2.814   1.00 90.83 289 A 1 
ATOM 2334 C CD  . GLU A 1 289 ? -16.905 -1.498  3.688   1.00 85.31 289 A 1 
ATOM 2335 O OE1 . GLU A 1 289 ? -16.097 -2.439  3.860   1.00 76.47 289 A 1 
ATOM 2336 O OE2 . GLU A 1 289 ? -18.041 -1.455  4.212   1.00 78.47 289 A 1 
ATOM 2337 N N   . GLU A 1 290 ? -17.861 -0.673  -1.701  1.00 95.99 290 A 1 
ATOM 2338 C CA  . GLU A 1 290 ? -18.743 -0.689  -2.879  1.00 95.93 290 A 1 
ATOM 2339 C C   . GLU A 1 290 ? -18.464 -1.862  -3.847  1.00 96.08 290 A 1 
ATOM 2340 O O   . GLU A 1 290 ? -19.140 -2.004  -4.866  1.00 95.08 290 A 1 
ATOM 2341 C CB  . GLU A 1 290 ? -18.668 0.668   -3.595  1.00 96.06 290 A 1 
ATOM 2342 C CG  . GLU A 1 290 ? -19.271 1.819   -2.770  1.00 93.76 290 A 1 
ATOM 2343 C CD  . GLU A 1 290 ? -19.219 3.178   -3.505  1.00 90.46 290 A 1 
ATOM 2344 O OE1 . GLU A 1 290 ? -19.426 4.213   -2.837  1.00 82.56 290 A 1 
ATOM 2345 O OE2 . GLU A 1 290 ? -19.025 3.191   -4.749  1.00 83.09 290 A 1 
ATOM 2346 N N   . GLY A 1 291 ? -17.487 -2.720  -3.543  1.00 95.43 291 A 1 
ATOM 2347 C CA  . GLY A 1 291 ? -17.142 -3.909  -4.333  1.00 94.80 291 A 1 
ATOM 2348 C C   . GLY A 1 291 ? -16.130 -3.678  -5.462  1.00 95.02 291 A 1 
ATOM 2349 O O   . GLY A 1 291 ? -15.946 -4.570  -6.297  1.00 93.82 291 A 1 
ATOM 2350 N N   . TYR A 1 292 ? -15.459 -2.518  -5.502  1.00 96.33 292 A 1 
ATOM 2351 C CA  . TYR A 1 292 ? -14.420 -2.206  -6.480  1.00 96.60 292 A 1 
ATOM 2352 C C   . TYR A 1 292 ? -13.023 -2.584  -5.964  1.00 96.27 292 A 1 
ATOM 2353 O O   . TYR A 1 292 ? -12.697 -2.415  -4.790  1.00 95.55 292 A 1 
ATOM 2354 C CB  . TYR A 1 292 ? -14.476 -0.727  -6.869  1.00 97.10 292 A 1 
ATOM 2355 C CG  . TYR A 1 292 ? -15.791 -0.289  -7.487  1.00 97.48 292 A 1 
ATOM 2356 C CD1 . TYR A 1 292 ? -16.052 -0.540  -8.847  1.00 97.11 292 A 1 
ATOM 2357 C CD2 . TYR A 1 292 ? -16.755 0.366   -6.698  1.00 97.20 292 A 1 
ATOM 2358 C CE1 . TYR A 1 292 ? -17.274 -0.138  -9.418  1.00 97.17 292 A 1 
ATOM 2359 C CE2 . TYR A 1 292 ? -17.981 0.769   -7.264  1.00 97.23 292 A 1 
ATOM 2360 C CZ  . TYR A 1 292 ? -18.242 0.518   -8.627  1.00 97.46 292 A 1 
ATOM 2361 O OH  . TYR A 1 292 ? -19.424 0.907   -9.170  1.00 97.11 292 A 1 
ATOM 2362 N N   . MET A 1 293 ? -12.156 -3.039  -6.870  1.00 95.48 293 A 1 
ATOM 2363 C CA  . MET A 1 293 ? -10.762 -3.373  -6.557  1.00 95.19 293 A 1 
ATOM 2364 C C   . MET A 1 293 ? -9.903  -2.130  -6.278  1.00 95.67 293 A 1 
ATOM 2365 O O   . MET A 1 293 ? -8.979  -2.170  -5.459  1.00 94.79 293 A 1 
ATOM 2366 C CB  . MET A 1 293 ? -10.187 -4.161  -7.744  1.00 93.42 293 A 1 
ATOM 2367 C CG  . MET A 1 293 ? -8.741  -4.610  -7.521  1.00 89.05 293 A 1 
ATOM 2368 S SD  . MET A 1 293 ? -7.965  -5.442  -8.934  1.00 87.09 293 A 1 
ATOM 2369 C CE  . MET A 1 293 ? -7.791  -4.049  -10.085 1.00 77.66 293 A 1 
ATOM 2370 N N   . GLU A 1 294 ? -10.166 -1.036  -7.002  1.00 95.88 294 A 1 
ATOM 2371 C CA  . GLU A 1 294 ? -9.330  0.163   -6.987  1.00 96.38 294 A 1 
ATOM 2372 C C   . GLU A 1 294 ? -10.167 1.434   -7.194  1.00 97.07 294 A 1 
ATOM 2373 O O   . GLU A 1 294 ? -11.242 1.413   -7.795  1.00 96.91 294 A 1 
ATOM 2374 C CB  . GLU A 1 294 ? -8.218  0.003   -8.054  1.00 96.08 294 A 1 
ATOM 2375 C CG  . GLU A 1 294 ? -7.112  1.056   -8.058  1.00 94.60 294 A 1 
ATOM 2376 C CD  . GLU A 1 294 ? -6.366  1.191   -6.727  1.00 95.63 294 A 1 
ATOM 2377 O OE1 . GLU A 1 294 ? -6.923  1.807   -5.787  1.00 92.00 294 A 1 
ATOM 2378 O OE2 . GLU A 1 294 ? -5.216  0.724   -6.603  1.00 93.19 294 A 1 
ATOM 2379 N N   . CYS A 1 295 ? -9.661  2.561   -6.693  1.00 97.64 295 A 1 
ATOM 2380 C CA  . CYS A 1 295 ? -10.209 3.887   -6.953  1.00 97.80 295 A 1 
ATOM 2381 C C   . CYS A 1 295 ? -9.272  4.710   -7.843  1.00 97.97 295 A 1 
ATOM 2382 O O   . CYS A 1 295 ? -8.049  4.611   -7.730  1.00 97.35 295 A 1 
ATOM 2383 C CB  . CYS A 1 295 ? -10.540 4.594   -5.634  1.00 97.20 295 A 1 
ATOM 2384 S SG  . CYS A 1 295 ? -9.039  4.946   -4.677  1.00 96.34 295 A 1 
ATOM 2385 N N   . ILE A 1 296 ? -9.843  5.554   -8.710  1.00 98.57 296 A 1 
ATOM 2386 C CA  . ILE A 1 296 ? -9.119  6.424   -9.641  1.00 98.69 296 A 1 
ATOM 2387 C C   . ILE A 1 296 ? -9.412  7.885   -9.303  1.00 98.73 296 A 1 
ATOM 2388 O O   . ILE A 1 296 ? -10.571 8.280   -9.151  1.00 98.63 296 A 1 
ATOM 2389 C CB  . ILE A 1 296 ? -9.478  6.073   -11.104 1.00 98.60 296 A 1 
ATOM 2390 C CG1 . ILE A 1 296 ? -9.247  4.583   -11.452 1.00 98.08 296 A 1 
ATOM 2391 C CG2 . ILE A 1 296 ? -8.708  6.973   -12.084 1.00 98.35 296 A 1 
ATOM 2392 C CD1 . ILE A 1 296 ? -7.822  4.059   -11.211 1.00 96.05 296 A 1 
ATOM 2393 N N   . TYR A 1 297 ? -8.362  8.698   -9.202  1.00 98.74 297 A 1 
ATOM 2394 C CA  . TYR A 1 297 ? -8.477  10.129  -8.929  1.00 98.76 297 A 1 
ATOM 2395 C C   . TYR A 1 297 ? -8.567  10.950  -10.214 1.00 98.78 297 A 1 
ATOM 2396 O O   . TYR A 1 297 ? -7.890  10.667  -11.203 1.00 98.64 297 A 1 
ATOM 2397 C CB  . TYR A 1 297 ? -7.303  10.607  -8.075  1.00 98.66 297 A 1 
ATOM 2398 C CG  . TYR A 1 297 ? -7.218  9.955   -6.711  1.00 98.58 297 A 1 
ATOM 2399 C CD1 . TYR A 1 297 ? -8.081  10.366  -5.677  1.00 98.00 297 A 1 
ATOM 2400 C CD2 . TYR A 1 297 ? -6.267  8.944   -6.477  1.00 98.02 297 A 1 
ATOM 2401 C CE1 . TYR A 1 297 ? -7.990  9.776   -4.406  1.00 97.70 297 A 1 
ATOM 2402 C CE2 . TYR A 1 297 ? -6.175  8.352   -5.206  1.00 97.64 297 A 1 
ATOM 2403 C CZ  . TYR A 1 297 ? -7.032  8.770   -4.169  1.00 97.79 297 A 1 
ATOM 2404 O OH  . TYR A 1 297 ? -6.923  8.204   -2.946  1.00 96.86 297 A 1 
ATOM 2405 N N   . LEU A 1 298 ? -9.355  12.022  -10.151 1.00 98.61 298 A 1 
ATOM 2406 C CA  . LEU A 1 298 ? -9.316  13.131  -11.105 1.00 98.62 298 A 1 
ATOM 2407 C C   . LEU A 1 298 ? -8.551  14.320  -10.508 1.00 98.51 298 A 1 
ATOM 2408 O O   . LEU A 1 298 ? -8.476  14.468  -9.282  1.00 98.21 298 A 1 
ATOM 2409 C CB  . LEU A 1 298 ? -10.736 13.554  -11.521 1.00 98.62 298 A 1 
ATOM 2410 C CG  . LEU A 1 298 ? -11.628 12.435  -12.079 1.00 98.36 298 A 1 
ATOM 2411 C CD1 . LEU A 1 298 ? -12.985 13.022  -12.476 1.00 98.26 298 A 1 
ATOM 2412 C CD2 . LEU A 1 298 ? -11.020 11.748  -13.298 1.00 98.15 298 A 1 
ATOM 2413 N N   . ASP A 1 299 ? -8.050  15.190  -11.387 1.00 98.67 299 A 1 
ATOM 2414 C CA  . ASP A 1 299 ? -7.334  16.407  -11.004 1.00 98.61 299 A 1 
ATOM 2415 C C   . ASP A 1 299 ? -8.173  17.319  -10.087 1.00 98.57 299 A 1 
ATOM 2416 O O   . ASP A 1 299 ? -9.399  17.428  -10.209 1.00 98.18 299 A 1 
ATOM 2417 C CB  . ASP A 1 299 ? -6.848  17.152  -12.256 1.00 98.50 299 A 1 
ATOM 2418 C CG  . ASP A 1 299 ? -7.972  17.908  -12.970 1.00 98.40 299 A 1 
ATOM 2419 O OD1 . ASP A 1 299 ? -8.842  17.252  -13.586 1.00 97.55 299 A 1 
ATOM 2420 O OD2 . ASP A 1 299 ? -8.017  19.156  -12.867 1.00 97.48 299 A 1 
ATOM 2421 N N   . ALA A 1 300 ? -7.490  17.973  -9.154  1.00 98.44 300 A 1 
ATOM 2422 C CA  . ALA A 1 300 ? -8.150  18.838  -8.177  1.00 98.32 300 A 1 
ATOM 2423 C C   . ALA A 1 300 ? -8.735  20.115  -8.797  1.00 98.29 300 A 1 
ATOM 2424 O O   . ALA A 1 300 ? -9.752  20.616  -8.320  1.00 97.50 300 A 1 
ATOM 2425 C CB  . ALA A 1 300 ? -7.124  19.179  -7.091  1.00 97.77 300 A 1 
ATOM 2426 N N   . ALA A 1 301 ? -8.101  20.644  -9.854  1.00 98.24 301 A 1 
ATOM 2427 C CA  . ALA A 1 301 ? -8.445  21.951  -10.414 1.00 97.94 301 A 1 
ATOM 2428 C C   . ALA A 1 301 ? -9.727  21.921  -11.259 1.00 98.00 301 A 1 
ATOM 2429 O O   . ALA A 1 301 ? -10.556 22.824  -11.152 1.00 96.95 301 A 1 
ATOM 2430 C CB  . ALA A 1 301 ? -7.238  22.453  -11.220 1.00 97.08 301 A 1 
ATOM 2431 N N   . HIS A 1 302 ? -9.893  20.897  -12.104 1.00 98.25 302 A 1 
ATOM 2432 C CA  . HIS A 1 302 ? -11.001 20.817  -13.067 1.00 98.15 302 A 1 
ATOM 2433 C C   . HIS A 1 302 ? -11.958 19.649  -12.805 1.00 98.23 302 A 1 
ATOM 2434 O O   . HIS A 1 302 ? -13.048 19.630  -13.386 1.00 97.44 302 A 1 
ATOM 2435 C CB  . HIS A 1 302 ? -10.436 20.719  -14.490 1.00 97.87 302 A 1 
ATOM 2436 C CG  . HIS A 1 302 ? -9.379  21.740  -14.810 1.00 97.21 302 A 1 
ATOM 2437 N ND1 . HIS A 1 302 ? -8.029  21.557  -14.660 1.00 86.31 302 A 1 
ATOM 2438 C CD2 . HIS A 1 302 ? -9.565  23.015  -15.280 1.00 89.40 302 A 1 
ATOM 2439 C CE1 . HIS A 1 302 ? -7.411  22.691  -15.025 1.00 90.52 302 A 1 
ATOM 2440 N NE2 . HIS A 1 302 ? -8.309  23.608  -15.424 1.00 91.80 302 A 1 
ATOM 2441 N N   . ARG A 1 303 ? -11.559 18.662  -11.982 1.00 98.44 303 A 1 
ATOM 2442 C CA  . ARG A 1 303 ? -12.285 17.394  -11.771 1.00 98.41 303 A 1 
ATOM 2443 C C   . ARG A 1 303 ? -12.615 16.690  -13.093 1.00 98.58 303 A 1 
ATOM 2444 O O   . ARG A 1 303 ? -13.712 16.169  -13.274 1.00 98.02 303 A 1 
ATOM 2445 C CB  . ARG A 1 303 ? -13.530 17.629  -10.886 1.00 97.82 303 A 1 
ATOM 2446 C CG  . ARG A 1 303 ? -13.245 18.300  -9.538  1.00 94.84 303 A 1 
ATOM 2447 C CD  . ARG A 1 303 ? -12.335 17.464  -8.624  1.00 92.22 303 A 1 
ATOM 2448 N NE  . ARG A 1 303 ? -12.981 16.209  -8.201  1.00 89.49 303 A 1 
ATOM 2449 C CZ  . ARG A 1 303 ? -12.381 15.106  -7.785  1.00 87.72 303 A 1 
ATOM 2450 N NH1 . ARG A 1 303 ? -11.087 14.993  -7.715  1.00 79.46 303 A 1 
ATOM 2451 N NH2 . ARG A 1 303 ? -13.089 14.079  -7.414  1.00 77.79 303 A 1 
ATOM 2452 N N   . LYS A 1 304 ? -11.676 16.730  -14.034 1.00 98.56 304 A 1 
ATOM 2453 C CA  . LYS A 1 304 ? -11.862 16.313  -15.429 1.00 98.63 304 A 1 
ATOM 2454 C C   . LYS A 1 304 ? -10.774 15.369  -15.937 1.00 98.78 304 A 1 
ATOM 2455 O O   . LYS A 1 304 ? -11.086 14.461  -16.698 1.00 98.59 304 A 1 
ATOM 2456 C CB  . LYS A 1 304 ? -11.944 17.570  -16.307 1.00 98.10 304 A 1 
ATOM 2457 C CG  . LYS A 1 304 ? -12.144 17.227  -17.789 1.00 95.26 304 A 1 
ATOM 2458 C CD  . LYS A 1 304 ? -12.326 18.480  -18.642 1.00 93.48 304 A 1 
ATOM 2459 C CE  . LYS A 1 304 ? -12.507 18.028  -20.096 1.00 84.43 304 A 1 
ATOM 2460 N NZ  . LYS A 1 304 ? -12.717 19.178  -21.008 1.00 75.59 304 A 1 
ATOM 2461 N N   . TYR A 1 305 ? -9.523  15.608  -15.586 1.00 98.75 305 A 1 
ATOM 2462 C CA  . TYR A 1 305 ? -8.390  14.839  -16.091 1.00 98.76 305 A 1 
ATOM 2463 C C   . TYR A 1 305 ? -8.032  13.717  -15.127 1.00 98.76 305 A 1 
ATOM 2464 O O   . TYR A 1 305 ? -7.978  13.936  -13.920 1.00 98.62 305 A 1 
ATOM 2465 C CB  . TYR A 1 305 ? -7.206  15.763  -16.371 1.00 98.71 305 A 1 
ATOM 2466 C CG  . TYR A 1 305 ? -7.531  16.853  -17.371 1.00 98.65 305 A 1 
ATOM 2467 C CD1 . TYR A 1 305 ? -7.691  16.536  -18.733 1.00 98.24 305 A 1 
ATOM 2468 C CD2 . TYR A 1 305 ? -7.709  18.185  -16.935 1.00 98.28 305 A 1 
ATOM 2469 C CE1 . TYR A 1 305 ? -8.018  17.540  -19.662 1.00 97.98 305 A 1 
ATOM 2470 C CE2 . TYR A 1 305 ? -8.037  19.193  -17.861 1.00 97.98 305 A 1 
ATOM 2471 C CZ  . TYR A 1 305 ? -8.190  18.871  -19.227 1.00 98.08 305 A 1 
ATOM 2472 O OH  . TYR A 1 305 ? -8.508  19.843  -20.122 1.00 97.25 305 A 1 
ATOM 2473 N N   . VAL A 1 306 ? -7.801  12.516  -15.663 1.00 98.78 306 A 1 
ATOM 2474 C CA  . VAL A 1 306 ? -7.361  11.367  -14.869 1.00 98.81 306 A 1 
ATOM 2475 C C   . VAL A 1 306 ? -5.926  11.607  -14.395 1.00 98.78 306 A 1 
ATOM 2476 O O   . VAL A 1 306 ? -5.088  12.065  -15.172 1.00 98.57 306 A 1 
ATOM 2477 C CB  . VAL A 1 306 ? -7.474  10.061  -15.669 1.00 98.72 306 A 1 
ATOM 2478 C CG1 . VAL A 1 306 ? -7.088  8.853   -14.811 1.00 98.29 306 A 1 
ATOM 2479 C CG2 . VAL A 1 306 ? -8.902  9.831   -16.180 1.00 98.28 306 A 1 
ATOM 2480 N N   . GLU A 1 307 ? -5.636  11.273  -13.128 1.00 98.47 307 A 1 
ATOM 2481 C CA  . GLU A 1 307 ? -4.284  11.350  -12.570 1.00 98.22 307 A 1 
ATOM 2482 C C   . GLU A 1 307 ? -3.691  9.956   -12.327 1.00 97.99 307 A 1 
ATOM 2483 O O   . GLU A 1 307 ? -2.827  9.496   -13.077 1.00 95.58 307 A 1 
ATOM 2484 C CB  . GLU A 1 307 ? -4.260  12.207  -11.296 1.00 97.68 307 A 1 
ATOM 2485 C CG  . GLU A 1 307 ? -4.535  13.696  -11.562 1.00 96.29 307 A 1 
ATOM 2486 C CD  . GLU A 1 307 ? -4.175  14.564  -10.344 1.00 96.23 307 A 1 
ATOM 2487 O OE1 . GLU A 1 307 ? -3.603  15.663  -10.543 1.00 87.89 307 A 1 
ATOM 2488 O OE2 . GLU A 1 307 ? -4.446  14.131  -9.196  1.00 89.21 307 A 1 
ATOM 2489 N N   . GLU A 1 308 ? -4.131  9.263   -11.280 1.00 97.94 308 A 1 
ATOM 2490 C CA  . GLU A 1 308 ? -3.606  7.960   -10.870 1.00 97.94 308 A 1 
ATOM 2491 C C   . GLU A 1 308 ? -4.595  7.210   -9.962  1.00 98.15 308 A 1 
ATOM 2492 O O   . GLU A 1 308 ? -5.635  7.745   -9.578  1.00 97.15 308 A 1 
ATOM 2493 C CB  . GLU A 1 308 ? -2.222  8.146   -10.215 1.00 96.52 308 A 1 
ATOM 2494 C CG  . GLU A 1 308 ? -2.174  9.023   -8.961  1.00 94.06 308 A 1 
ATOM 2495 C CD  . GLU A 1 308 ? -0.710  9.225   -8.492  1.00 96.18 308 A 1 
ATOM 2496 O OE1 . GLU A 1 308 ? -0.282  10.370  -8.272  1.00 91.12 308 A 1 
ATOM 2497 O OE2 . GLU A 1 308 ? 0.023   8.226   -8.301  1.00 91.91 308 A 1 
ATOM 2498 N N   . GLY A 1 309 ? -4.278  5.941   -9.634  1.00 97.21 309 A 1 
ATOM 2499 C CA  . GLY A 1 309 ? -5.002  5.146   -8.639  1.00 96.78 309 A 1 
ATOM 2500 C C   . GLY A 1 309 ? -4.560  5.440   -7.198  1.00 96.57 309 A 1 
ATOM 2501 O O   . GLY A 1 309 ? -3.734  6.320   -6.946  1.00 95.25 309 A 1 
ATOM 2502 N N   . SER A 1 310 ? -5.072  4.660   -6.229  1.00 96.62 310 A 1 
ATOM 2503 C CA  . SER A 1 310 ? -4.759  4.868   -4.802  1.00 95.66 310 A 1 
ATOM 2504 C C   . SER A 1 310 ? -3.262  4.765   -4.467  1.00 94.63 310 A 1 
ATOM 2505 O O   . SER A 1 310 ? -2.767  5.471   -3.584  1.00 90.78 310 A 1 
ATOM 2506 C CB  . SER A 1 310 ? -5.547  3.876   -3.942  1.00 95.03 310 A 1 
ATOM 2507 O OG  . SER A 1 310 ? -5.058  2.555   -4.098  1.00 92.88 310 A 1 
ATOM 2508 N N   . SER A 1 311 ? -2.540  3.893   -5.175  1.00 94.19 311 A 1 
ATOM 2509 C CA  . SER A 1 311 ? -1.104  3.645   -4.980  1.00 93.20 311 A 1 
ATOM 2510 C C   . SER A 1 311 ? -0.408  3.139   -6.252  1.00 93.64 311 A 1 
ATOM 2511 O O   . SER A 1 311 ? 0.567   2.381   -6.184  1.00 89.03 311 A 1 
ATOM 2512 C CB  . SER A 1 311 ? -0.908  2.680   -3.803  1.00 91.29 311 A 1 
ATOM 2513 O OG  . SER A 1 311 ? 0.463   2.550   -3.482  1.00 84.23 311 A 1 
ATOM 2514 N N   . CYS A 1 312 ? -0.917  3.499   -7.436  1.00 95.34 312 A 1 
ATOM 2515 C CA  . CYS A 1 312 ? -0.457  3.017   -8.732  1.00 95.71 312 A 1 
ATOM 2516 C C   . CYS A 1 312 ? -0.723  4.062   -9.824  1.00 96.49 312 A 1 
ATOM 2517 O O   . CYS A 1 312 ? -1.683  4.823   -9.732  1.00 95.37 312 A 1 
ATOM 2518 C CB  . CYS A 1 312 ? -1.149  1.681   -9.042  1.00 94.52 312 A 1 
ATOM 2519 S SG  . CYS A 1 312 ? -2.950  1.811   -8.862  1.00 92.62 312 A 1 
ATOM 2520 N N   . ASN A 1 313 ? 0.125   4.083   -10.876 1.00 97.05 313 A 1 
ATOM 2521 C CA  . ASN A 1 313 ? -0.163  4.886   -12.065 1.00 97.57 313 A 1 
ATOM 2522 C C   . ASN A 1 313 ? -1.117  4.121   -12.989 1.00 97.73 313 A 1 
ATOM 2523 O O   . ASN A 1 313 ? -1.179  2.894   -12.925 1.00 97.18 313 A 1 
ATOM 2524 C CB  . ASN A 1 313 ? 1.142   5.271   -12.770 1.00 97.43 313 A 1 
ATOM 2525 C CG  . ASN A 1 313 ? 2.089   6.054   -11.877 1.00 97.11 313 A 1 
ATOM 2526 O OD1 . ASN A 1 313 ? 3.172   5.589   -11.541 1.00 92.22 313 A 1 
ATOM 2527 N ND2 . ASN A 1 313 ? 1.722   7.244   -11.463 1.00 92.42 313 A 1 
ATOM 2528 N N   . ILE A 1 314 ? -1.823  4.827   -13.867 1.00 98.45 314 A 1 
ATOM 2529 C CA  . ILE A 1 314 ? -2.808  4.249   -14.785 1.00 98.62 314 A 1 
ATOM 2530 C C   . ILE A 1 314 ? -2.385  4.420   -16.248 1.00 98.66 314 A 1 
ATOM 2531 O O   . ILE A 1 314 ? -1.722  5.394   -16.612 1.00 98.57 314 A 1 
ATOM 2532 C CB  . ILE A 1 314 ? -4.215  4.806   -14.469 1.00 98.57 314 A 1 
ATOM 2533 C CG1 . ILE A 1 314 ? -5.311  4.005   -15.202 1.00 98.05 314 A 1 
ATOM 2534 C CG2 . ILE A 1 314 ? -4.309  6.313   -14.776 1.00 98.04 314 A 1 
ATOM 2535 C CD1 . ILE A 1 314 ? -6.709  4.246   -14.641 1.00 97.26 314 A 1 
ATOM 2536 N N   . PHE A 1 315 ? -2.775  3.451   -17.078 1.00 98.75 315 A 1 
ATOM 2537 C CA  . PHE A 1 315 ? -2.554  3.421   -18.517 1.00 98.74 315 A 1 
ATOM 2538 C C   . PHE A 1 315 ? -3.849  3.109   -19.262 1.00 98.73 315 A 1 
ATOM 2539 O O   . PHE A 1 315 ? -4.624  2.245   -18.847 1.00 98.58 315 A 1 
ATOM 2540 C CB  . PHE A 1 315 ? -1.494  2.371   -18.856 1.00 98.67 315 A 1 
ATOM 2541 C CG  . PHE A 1 315 ? -0.080  2.772   -18.506 1.00 98.70 315 A 1 
ATOM 2542 C CD1 . PHE A 1 315 ? 0.741   3.346   -19.492 1.00 98.52 315 A 1 
ATOM 2543 C CD2 . PHE A 1 315 ? 0.421   2.571   -17.208 1.00 98.54 315 A 1 
ATOM 2544 C CE1 . PHE A 1 315 ? 2.060   3.713   -19.189 1.00 98.42 315 A 1 
ATOM 2545 C CE2 . PHE A 1 315 ? 1.741   2.944   -16.903 1.00 98.37 315 A 1 
ATOM 2546 C CZ  . PHE A 1 315 ? 2.563   3.513   -17.896 1.00 98.42 315 A 1 
ATOM 2547 N N   . PHE A 1 316 ? -4.024  3.753   -20.406 1.00 98.78 316 A 1 
ATOM 2548 C CA  . PHE A 1 316 ? -5.127  3.556   -21.333 1.00 98.82 316 A 1 
ATOM 2549 C C   . PHE A 1 316 ? -4.560  3.233   -22.715 1.00 98.81 316 A 1 
ATOM 2550 O O   . PHE A 1 316 ? -3.925  4.079   -23.342 1.00 98.73 316 A 1 
ATOM 2551 C CB  . PHE A 1 316 ? -5.991  4.822   -21.367 1.00 98.82 316 A 1 
ATOM 2552 C CG  . PHE A 1 316 ? -6.548  5.228   -20.015 1.00 98.85 316 A 1 
ATOM 2553 C CD1 . PHE A 1 316 ? -7.674  4.571   -19.492 1.00 98.74 316 A 1 
ATOM 2554 C CD2 . PHE A 1 316 ? -5.933  6.254   -19.272 1.00 98.75 316 A 1 
ATOM 2555 C CE1 . PHE A 1 316 ? -8.198  4.944   -18.244 1.00 98.67 316 A 1 
ATOM 2556 C CE2 . PHE A 1 316 ? -6.456  6.628   -18.022 1.00 98.64 316 A 1 
ATOM 2557 C CZ  . PHE A 1 316 ? -7.592  5.976   -17.509 1.00 98.69 316 A 1 
ATOM 2558 N N   . TYR A 1 317 ? -4.770  2.007   -23.175 1.00 98.71 317 A 1 
ATOM 2559 C CA  . TYR A 1 317 ? -4.491  1.647   -24.562 1.00 98.70 317 A 1 
ATOM 2560 C C   . TYR A 1 317 ? -5.734  1.939   -25.394 1.00 98.68 317 A 1 
ATOM 2561 O O   . TYR A 1 317 ? -6.776  1.302   -25.211 1.00 98.57 317 A 1 
ATOM 2562 C CB  . TYR A 1 317 ? -4.041  0.193   -24.656 1.00 98.66 317 A 1 
ATOM 2563 C CG  . TYR A 1 317 ? -3.596  -0.222  -26.044 1.00 98.59 317 A 1 
ATOM 2564 C CD1 . TYR A 1 317 ? -4.161  -1.360  -26.654 1.00 98.07 317 A 1 
ATOM 2565 C CD2 . TYR A 1 317 ? -2.607  0.513   -26.721 1.00 98.24 317 A 1 
ATOM 2566 C CE1 . TYR A 1 317 ? -3.727  -1.769  -27.925 1.00 97.97 317 A 1 
ATOM 2567 C CE2 . TYR A 1 317 ? -2.177  0.117   -28.001 1.00 98.02 317 A 1 
ATOM 2568 C CZ  . TYR A 1 317 ? -2.735  -1.032  -28.602 1.00 98.18 317 A 1 
ATOM 2569 O OH  . TYR A 1 317 ? -2.314  -1.427  -29.831 1.00 97.51 317 A 1 
ATOM 2570 N N   . LEU A 1 318 ? -5.633  2.951   -26.259 1.00 98.77 318 A 1 
ATOM 2571 C CA  . LEU A 1 318 ? -6.766  3.461   -27.019 1.00 98.80 318 A 1 
ATOM 2572 C C   . LEU A 1 318 ? -7.054  2.603   -28.257 1.00 98.72 318 A 1 
ATOM 2573 O O   . LEU A 1 318 ? -6.201  1.876   -28.769 1.00 98.55 318 A 1 
ATOM 2574 C CB  . LEU A 1 318 ? -6.545  4.939   -27.386 1.00 98.83 318 A 1 
ATOM 2575 C CG  . LEU A 1 318 ? -6.245  5.893   -26.213 1.00 98.66 318 A 1 
ATOM 2576 C CD1 . LEU A 1 318 ? -6.269  7.333   -26.730 1.00 98.53 318 A 1 
ATOM 2577 C CD2 . LEU A 1 318 ? -7.258  5.778   -25.072 1.00 98.46 318 A 1 
ATOM 2578 N N   . LYS A 1 319 ? -8.265  2.737   -28.791 1.00 98.68 319 A 1 
ATOM 2579 C CA  . LYS A 1 319 ? -8.692  2.099   -30.049 1.00 98.57 319 A 1 
ATOM 2580 C C   . LYS A 1 319 ? -7.825  2.514   -31.246 1.00 98.57 319 A 1 
ATOM 2581 O O   . LYS A 1 319 ? -7.709  1.745   -32.194 1.00 98.25 319 A 1 
ATOM 2582 C CB  . LYS A 1 319 ? -10.158 2.468   -30.321 1.00 98.43 319 A 1 
ATOM 2583 C CG  . LYS A 1 319 ? -11.131 1.905   -29.276 1.00 98.05 319 A 1 
ATOM 2584 C CD  . LYS A 1 319 ? -12.491 2.598   -29.437 1.00 97.31 319 A 1 
ATOM 2585 C CE  . LYS A 1 319 ? -13.432 2.243   -28.289 1.00 95.98 319 A 1 
ATOM 2586 N NZ  . LYS A 1 319 ? -14.535 3.234   -28.213 1.00 93.45 319 A 1 
ATOM 2587 N N   . SER A 1 320 ? -7.199  3.695   -31.181 1.00 98.67 320 A 1 
ATOM 2588 C CA  . SER A 1 320 ? -6.241  4.198   -32.175 1.00 98.67 320 A 1 
ATOM 2589 C C   . SER A 1 320 ? -4.906  3.439   -32.191 1.00 98.69 320 A 1 
ATOM 2590 O O   . SER A 1 320 ? -4.138  3.590   -33.136 1.00 98.36 320 A 1 
ATOM 2591 C CB  . SER A 1 320 ? -5.964  5.679   -31.896 1.00 98.61 320 A 1 
ATOM 2592 O OG  . SER A 1 320 ? -5.410  5.830   -30.598 1.00 98.29 320 A 1 
ATOM 2593 N N   . GLY A 1 321 ? -4.597  2.638   -31.162 1.00 98.59 321 A 1 
ATOM 2594 C CA  . GLY A 1 321 ? -3.291  2.002   -30.969 1.00 98.59 321 A 1 
ATOM 2595 C C   . GLY A 1 321 ? -2.291  2.846   -30.169 1.00 98.74 321 A 1 
ATOM 2596 O O   . GLY A 1 321 ? -1.145  2.430   -29.996 1.00 98.40 321 A 1 
ATOM 2597 N N   . GLU A 1 322 ? -2.696  4.008   -29.667 1.00 98.74 322 A 1 
ATOM 2598 C CA  . GLU A 1 322 ? -1.898  4.859   -28.774 1.00 98.79 322 A 1 
ATOM 2599 C C   . GLU A 1 322 ? -1.998  4.357   -27.324 1.00 98.85 322 A 1 
ATOM 2600 O O   . GLU A 1 322 ? -3.092  4.075   -26.828 1.00 98.70 322 A 1 
ATOM 2601 C CB  . GLU A 1 322 ? -2.401  6.306   -28.914 1.00 98.58 322 A 1 
ATOM 2602 C CG  . GLU A 1 322 ? -1.613  7.356   -28.126 1.00 97.14 322 A 1 
ATOM 2603 C CD  . GLU A 1 322 ? -2.313  8.730   -28.094 1.00 97.49 322 A 1 
ATOM 2604 O OE1 . GLU A 1 322 ? -1.729  9.673   -27.516 1.00 92.54 322 A 1 
ATOM 2605 O OE2 . GLU A 1 322 ? -3.467  8.845   -28.570 1.00 94.28 322 A 1 
ATOM 2606 N N   . LEU A 1 323 ? -0.862  4.267   -26.617 1.00 98.85 323 A 1 
ATOM 2607 C CA  . LEU A 1 323 ? -0.816  4.024   -25.176 1.00 98.87 323 A 1 
ATOM 2608 C C   . LEU A 1 323 ? -0.680  5.361   -24.443 1.00 98.89 323 A 1 
ATOM 2609 O O   . LEU A 1 323 ? 0.378   5.993   -24.482 1.00 98.78 323 A 1 
ATOM 2610 C CB  . LEU A 1 323 ? 0.330   3.048   -24.851 1.00 98.79 323 A 1 
ATOM 2611 C CG  . LEU A 1 323 ? 0.433   2.686   -23.356 1.00 98.51 323 A 1 
ATOM 2612 C CD1 . LEU A 1 323 ? -0.797  1.922   -22.858 1.00 98.19 323 A 1 
ATOM 2613 C CD2 . LEU A 1 323 ? 1.662   1.808   -23.118 1.00 98.25 323 A 1 
ATOM 2614 N N   . VAL A 1 324 ? -1.723  5.775   -23.744 1.00 98.91 324 A 1 
ATOM 2615 C CA  . VAL A 1 324 ? -1.760  7.035   -22.996 1.00 98.92 324 A 1 
ATOM 2616 C C   . VAL A 1 324 ? -1.565  6.776   -21.505 1.00 98.93 324 A 1 
ATOM 2617 O O   . VAL A 1 324 ? -2.164  5.872   -20.926 1.00 98.84 324 A 1 
ATOM 2618 C CB  . VAL A 1 324 ? -3.055  7.821   -23.276 1.00 98.86 324 A 1 
ATOM 2619 C CG1 . VAL A 1 324 ? -3.046  9.186   -22.568 1.00 98.10 324 A 1 
ATOM 2620 C CG2 . VAL A 1 324 ? -3.229  8.084   -24.773 1.00 98.11 324 A 1 
ATOM 2621 N N   . THR A 1 325 ? -0.747  7.603   -20.862 1.00 98.89 325 A 1 
ATOM 2622 C CA  . THR A 1 325 ? -0.675  7.707   -19.397 1.00 98.89 325 A 1 
ATOM 2623 C C   . THR A 1 325 ? -0.630  9.182   -18.999 1.00 98.89 325 A 1 
ATOM 2624 O O   . THR A 1 325 ? -0.033  9.976   -19.731 1.00 98.78 325 A 1 
ATOM 2625 C CB  . THR A 1 325 ? 0.514   6.902   -18.840 1.00 98.76 325 A 1 
ATOM 2626 O OG1 . THR A 1 325 ? 0.515   6.899   -17.429 1.00 97.78 325 A 1 
ATOM 2627 C CG2 . THR A 1 325 ? 1.882   7.419   -19.285 1.00 97.87 325 A 1 
ATOM 2628 N N   . PRO A 1 326 ? -1.237  9.585   -17.867 1.00 98.86 326 A 1 
ATOM 2629 C CA  . PRO A 1 326 ? -1.181  10.968  -17.404 1.00 98.84 326 A 1 
ATOM 2630 C C   . PRO A 1 326 ? 0.257   11.505  -17.328 1.00 98.81 326 A 1 
ATOM 2631 O O   . PRO A 1 326 ? 1.162   10.827  -16.828 1.00 98.61 326 A 1 
ATOM 2632 C CB  . PRO A 1 326 ? -1.890  10.966  -16.049 1.00 98.74 326 A 1 
ATOM 2633 C CG  . PRO A 1 326 ? -2.916  9.839   -16.217 1.00 98.27 326 A 1 
ATOM 2634 C CD  . PRO A 1 326 ? -2.146  8.807   -17.034 1.00 98.77 326 A 1 
ATOM 2635 N N   . GLU A 1 327 ? 0.477   12.719  -17.851 1.00 98.62 327 A 1 
ATOM 2636 C CA  . GLU A 1 327 ? 1.781   13.392  -17.805 1.00 98.46 327 A 1 
ATOM 2637 C C   . GLU A 1 327 ? 2.191   13.694  -16.358 1.00 98.52 327 A 1 
ATOM 2638 O O   . GLU A 1 327 ? 1.348   13.956  -15.493 1.00 97.98 327 A 1 
ATOM 2639 C CB  . GLU A 1 327 ? 1.778   14.659  -18.683 1.00 97.55 327 A 1 
ATOM 2640 C CG  . GLU A 1 327 ? 0.894   15.801  -18.138 1.00 95.69 327 A 1 
ATOM 2641 C CD  . GLU A 1 327 ? 0.762   17.004  -19.096 1.00 95.15 327 A 1 
ATOM 2642 O OE1 . GLU A 1 327 ? -0.056  17.910  -18.776 1.00 90.29 327 A 1 
ATOM 2643 O OE2 . GLU A 1 327 ? 1.412   17.008  -20.160 1.00 90.36 327 A 1 
ATOM 2644 N N   . LEU A 1 328 ? 3.486   13.631  -16.082 1.00 98.38 328 A 1 
ATOM 2645 C CA  . LEU A 1 328 ? 3.998   13.938  -14.751 1.00 98.23 328 A 1 
ATOM 2646 C C   . LEU A 1 328 ? 3.934   15.448  -14.484 1.00 97.98 328 A 1 
ATOM 2647 O O   . LEU A 1 328 ? 4.311   16.259  -15.325 1.00 96.75 328 A 1 
ATOM 2648 C CB  . LEU A 1 328 ? 5.429   13.405  -14.583 1.00 98.04 328 A 1 
ATOM 2649 C CG  . LEU A 1 328 ? 5.560   11.870  -14.675 1.00 97.75 328 A 1 
ATOM 2650 C CD1 . LEU A 1 328 ? 7.030   11.484  -14.478 1.00 97.20 328 A 1 
ATOM 2651 C CD2 . LEU A 1 328 ? 4.724   11.138  -13.623 1.00 97.03 328 A 1 
ATOM 2652 N N   . GLY A 1 329 ? 3.516   15.797  -13.270 1.00 97.60 329 A 1 
ATOM 2653 C CA  . GLY A 1 329 ? 3.538   17.150  -12.728 1.00 97.10 329 A 1 
ATOM 2654 C C   . GLY A 1 329 ? 3.812   17.103  -11.227 1.00 97.71 329 A 1 
ATOM 2655 O O   . GLY A 1 329 ? 4.448   16.171  -10.735 1.00 96.10 329 A 1 
ATOM 2656 N N   . ASP A 1 330 ? 3.316   18.082  -10.486 1.00 97.24 330 A 1 
ATOM 2657 C CA  . ASP A 1 330 ? 3.435   18.131  -9.025  1.00 97.36 330 A 1 
ATOM 2658 C C   . ASP A 1 330 ? 2.307   17.392  -8.279  1.00 97.87 330 A 1 
ATOM 2659 O O   . ASP A 1 330 ? 2.359   17.267  -7.053  1.00 96.10 330 A 1 
ATOM 2660 C CB  . ASP A 1 330 ? 3.601   19.594  -8.576  1.00 95.65 330 A 1 
ATOM 2661 C CG  . ASP A 1 330 ? 2.398   20.496  -8.861  1.00 95.24 330 A 1 
ATOM 2662 O OD1 . ASP A 1 330 ? 1.550   20.130  -9.708  1.00 91.36 330 A 1 
ATOM 2663 O OD2 . ASP A 1 330 ? 2.348   21.582  -8.240  1.00 92.38 330 A 1 
ATOM 2664 N N   . THR A 1 331 ? 1.335   16.820  -9.006  1.00 97.98 331 A 1 
ATOM 2665 C CA  . THR A 1 331 ? 0.191   16.084  -8.443  1.00 98.12 331 A 1 
ATOM 2666 C C   . THR A 1 331 ? 0.256   14.568  -8.642  1.00 98.17 331 A 1 
ATOM 2667 O O   . THR A 1 331 ? -0.508  13.843  -8.003  1.00 97.27 331 A 1 
ATOM 2668 C CB  . THR A 1 331 ? -1.130  16.629  -8.998  1.00 97.83 331 A 1 
ATOM 2669 O OG1 . THR A 1 331 ? -1.164  16.528  -10.396 1.00 96.37 331 A 1 
ATOM 2670 C CG2 . THR A 1 331 ? -1.333  18.101  -8.629  1.00 95.29 331 A 1 
ATOM 2671 N N   . ILE A 1 332 ? 1.186   14.058  -9.462  1.00 98.28 332 A 1 
ATOM 2672 C CA  . ILE A 1 332 ? 1.330   12.631  -9.780  1.00 98.26 332 A 1 
ATOM 2673 C C   . ILE A 1 332 ? 2.687   12.113  -9.303  1.00 98.28 332 A 1 
ATOM 2674 O O   . ILE A 1 332 ? 3.739   12.676  -9.618  1.00 97.64 332 A 1 
ATOM 2675 C CB  . ILE A 1 332 ? 1.094   12.375  -11.287 1.00 97.76 332 A 1 
ATOM 2676 C CG1 . ILE A 1 332 ? -0.358  12.749  -11.656 1.00 96.25 332 A 1 
ATOM 2677 C CG2 . ILE A 1 332 ? 1.385   10.908  -11.659 1.00 97.13 332 A 1 
ATOM 2678 C CD1 . ILE A 1 332 ? -0.681  12.645  -13.147 1.00 94.07 332 A 1 
ATOM 2679 N N   . LEU A 1 333 ? 2.677   10.979  -8.579  1.00 97.90 333 A 1 
ATOM 2680 C CA  . LEU A 1 333 ? 3.912   10.324  -8.147  1.00 97.87 333 A 1 
ATOM 2681 C C   . LEU A 1 333 ? 4.578   9.581   -9.327  1.00 97.90 333 A 1 
ATOM 2682 O O   . LEU A 1 333 ? 3.980   8.657   -9.882  1.00 97.49 333 A 1 
ATOM 2683 C CB  . LEU A 1 333 ? 3.606   9.378   -6.971  1.00 97.62 333 A 1 
ATOM 2684 C CG  . LEU A 1 333 ? 4.858   8.690   -6.394  1.00 96.66 333 A 1 
ATOM 2685 C CD1 . LEU A 1 333 ? 5.781   9.664   -5.661  1.00 95.19 333 A 1 
ATOM 2686 C CD2 . LEU A 1 333 ? 4.451   7.606   -5.400  1.00 95.47 333 A 1 
ATOM 2687 N N   . PRO A 1 334 ? 5.849   9.868   -9.678  1.00 98.26 334 A 1 
ATOM 2688 C CA  . PRO A 1 334 ? 6.540   9.164   -10.754 1.00 98.01 334 A 1 
ATOM 2689 C C   . PRO A 1 334 ? 6.819   7.701   -10.375 1.00 97.98 334 A 1 
ATOM 2690 O O   . PRO A 1 334 ? 7.689   7.384   -9.554  1.00 96.44 334 A 1 
ATOM 2691 C CB  . PRO A 1 334 ? 7.809   9.979   -11.020 1.00 97.30 334 A 1 
ATOM 2692 C CG  . PRO A 1 334 ? 8.076   10.689  -9.698  1.00 95.35 334 A 1 
ATOM 2693 C CD  . PRO A 1 334 ? 6.677   10.942  -9.146  1.00 97.99 334 A 1 
ATOM 2694 N N   . GLY A 1 335 ? 6.076   6.774   -10.988 1.00 97.74 335 A 1 
ATOM 2695 C CA  . GLY A 1 335 ? 6.215   5.338   -10.782 1.00 97.69 335 A 1 
ATOM 2696 C C   . GLY A 1 335 ? 7.419   4.740   -11.517 1.00 97.96 335 A 1 
ATOM 2697 O O   . GLY A 1 335 ? 7.630   4.995   -12.696 1.00 97.61 335 A 1 
ATOM 2698 N N   . ILE A 1 336 ? 8.180   3.863   -10.846 1.00 98.14 336 A 1 
ATOM 2699 C CA  . ILE A 1 336 ? 9.296   3.123   -11.470 1.00 98.09 336 A 1 
ATOM 2700 C C   . ILE A 1 336 ? 8.755   2.089   -12.464 1.00 98.07 336 A 1 
ATOM 2701 O O   . ILE A 1 336 ? 9.240   1.997   -13.590 1.00 97.63 336 A 1 
ATOM 2702 C CB  . ILE A 1 336 ? 10.167  2.463   -10.382 1.00 97.90 336 A 1 
ATOM 2703 C CG1 . ILE A 1 336 ? 10.798  3.556   -9.491  1.00 96.81 336 A 1 
ATOM 2704 C CG2 . ILE A 1 336 ? 11.257  1.571   -11.010 1.00 97.52 336 A 1 
ATOM 2705 C CD1 . ILE A 1 336 ? 11.307  3.019   -8.157  1.00 92.94 336 A 1 
ATOM 2706 N N   . THR A 1 337 ? 7.689   1.369   -12.096 1.00 97.53 337 A 1 
ATOM 2707 C CA  . THR A 1 337 ? 6.990   0.452   -13.009 1.00 97.43 337 A 1 
ATOM 2708 C C   . THR A 1 337 ? 6.360   1.207   -14.180 1.00 97.72 337 A 1 
ATOM 2709 O O   . THR A 1 337 ? 6.452   0.732   -15.302 1.00 97.54 337 A 1 
ATOM 2710 C CB  . THR A 1 337 ? 5.918   -0.366  -12.277 1.00 96.83 337 A 1 
ATOM 2711 O OG1 . THR A 1 337 ? 6.431   -0.881  -11.071 1.00 94.38 337 A 1 
ATOM 2712 C CG2 . THR A 1 337 ? 5.428   -1.552  -13.108 1.00 94.76 337 A 1 
ATOM 2713 N N   . ARG A 1 338 ? 5.811   2.411   -13.965 1.00 97.86 338 A 1 
ATOM 2714 C CA  . ARG A 1 338 ? 5.331   3.307   -15.038 1.00 98.14 338 A 1 
ATOM 2715 C C   . ARG A 1 338 ? 6.436   3.573   -16.062 1.00 98.22 338 A 1 
ATOM 2716 O O   . ARG A 1 338 ? 6.221   3.356   -17.244 1.00 98.22 338 A 1 
ATOM 2717 C CB  . ARG A 1 338 ? 4.801   4.623   -14.436 1.00 98.22 338 A 1 
ATOM 2718 C CG  . ARG A 1 338 ? 4.373   5.666   -15.491 1.00 97.90 338 A 1 
ATOM 2719 C CD  . ARG A 1 338 ? 4.074   7.030   -14.835 1.00 97.92 338 A 1 
ATOM 2720 N NE  . ARG A 1 338 ? 3.645   8.047   -15.796 1.00 97.13 338 A 1 
ATOM 2721 C CZ  . ARG A 1 338 ? 4.414   8.788   -16.596 1.00 97.77 338 A 1 
ATOM 2722 N NH1 . ARG A 1 338 ? 5.715   8.698   -16.661 1.00 93.95 338 A 1 
ATOM 2723 N NH2 . ARG A 1 338 ? 3.858   9.672   -17.369 1.00 95.05 338 A 1 
ATOM 2724 N N   . ALA A 1 339 ? 7.619   3.989   -15.619 1.00 98.05 339 A 1 
ATOM 2725 C CA  . ALA A 1 339 ? 8.757   4.220   -16.512 1.00 97.95 339 A 1 
ATOM 2726 C C   . ALA A 1 339 ? 9.142   2.944   -17.279 1.00 97.94 339 A 1 
ATOM 2727 O O   . ALA A 1 339 ? 9.344   2.994   -18.486 1.00 97.71 339 A 1 
ATOM 2728 C CB  . ALA A 1 339 ? 9.926   4.767   -15.688 1.00 97.75 339 A 1 
ATOM 2729 N N   . SER A 1 340 ? 9.153   1.785   -16.607 1.00 97.98 340 A 1 
ATOM 2730 C CA  . SER A 1 340 ? 9.462   0.495   -17.234 1.00 97.83 340 A 1 
ATOM 2731 C C   . SER A 1 340 ? 8.426   0.086   -18.291 1.00 97.96 340 A 1 
ATOM 2732 O O   . SER A 1 340 ? 8.799   -0.409  -19.349 1.00 97.83 340 A 1 
ATOM 2733 C CB  . SER A 1 340 ? 9.572   -0.608  -16.174 1.00 97.54 340 A 1 
ATOM 2734 O OG  . SER A 1 340 ? 10.418  -0.214  -15.102 1.00 96.23 340 A 1 
ATOM 2735 N N   . VAL A 1 341 ? 7.134   0.324   -18.050 1.00 97.70 341 A 1 
ATOM 2736 C CA  . VAL A 1 341 ? 6.060   0.092   -19.036 1.00 97.89 341 A 1 
ATOM 2737 C C   . VAL A 1 341 ? 6.263   0.965   -20.272 1.00 97.95 341 A 1 
ATOM 2738 O O   . VAL A 1 341 ? 6.181   0.460   -21.388 1.00 97.94 341 A 1 
ATOM 2739 C CB  . VAL A 1 341 ? 4.672   0.354   -18.418 1.00 97.79 341 A 1 
ATOM 2740 C CG1 . VAL A 1 341 ? 3.550   0.391   -19.465 1.00 97.50 341 A 1 
ATOM 2741 C CG2 . VAL A 1 341 ? 4.301   -0.721  -17.393 1.00 97.56 341 A 1 
ATOM 2742 N N   . ILE A 1 342 ? 6.559   2.254   -20.088 1.00 98.31 342 A 1 
ATOM 2743 C CA  . ILE A 1 342 ? 6.811   3.195   -21.189 1.00 98.36 342 A 1 
ATOM 2744 C C   . ILE A 1 342 ? 8.011   2.738   -22.031 1.00 98.23 342 A 1 
ATOM 2745 O O   . ILE A 1 342 ? 7.926   2.723   -23.258 1.00 98.15 342 A 1 
ATOM 2746 C CB  . ILE A 1 342 ? 7.015   4.623   -20.629 1.00 98.51 342 A 1 
ATOM 2747 C CG1 . ILE A 1 342 ? 5.680   5.166   -20.066 1.00 98.35 342 A 1 
ATOM 2748 C CG2 . ILE A 1 342 ? 7.571   5.582   -21.700 1.00 98.36 342 A 1 
ATOM 2749 C CD1 . ILE A 1 342 ? 5.843   6.422   -19.206 1.00 97.63 342 A 1 
ATOM 2750 N N   . GLU A 1 343 ? 9.112   2.344   -21.375 1.00 98.37 343 A 1 
ATOM 2751 C CA  . GLU A 1 343 ? 10.310  1.826   -22.050 1.00 98.17 343 A 1 
ATOM 2752 C C   . GLU A 1 343 ? 9.986   0.576   -22.890 1.00 98.16 343 A 1 
ATOM 2753 O O   . GLU A 1 343 ? 10.305  0.543   -24.079 1.00 97.76 343 A 1 
ATOM 2754 C CB  . GLU A 1 343 ? 11.413  1.531   -21.015 1.00 97.81 343 A 1 
ATOM 2755 C CG  . GLU A 1 343 ? 12.068  2.777   -20.384 1.00 92.51 343 A 1 
ATOM 2756 C CD  . GLU A 1 343 ? 13.028  2.428   -19.218 1.00 92.28 343 A 1 
ATOM 2757 O OE1 . GLU A 1 343 ? 12.937  3.029   -18.117 1.00 85.13 343 A 1 
ATOM 2758 O OE2 . GLU A 1 343 ? 13.881  1.527   -19.378 1.00 87.44 343 A 1 
ATOM 2759 N N   . LEU A 1 344 ? 9.286   -0.414  -22.324 1.00 97.84 344 A 1 
ATOM 2760 C CA  . LEU A 1 344 ? 8.912   -1.648  -23.028 1.00 97.66 344 A 1 
ATOM 2761 C C   . LEU A 1 344 ? 7.923   -1.409  -24.179 1.00 97.80 344 A 1 
ATOM 2762 O O   . LEU A 1 344 ? 8.034   -2.049  -25.224 1.00 97.57 344 A 1 
ATOM 2763 C CB  . LEU A 1 344 ? 8.290   -2.645  -22.036 1.00 97.38 344 A 1 
ATOM 2764 C CG  . LEU A 1 344 ? 9.278   -3.255  -21.029 1.00 96.44 344 A 1 
ATOM 2765 C CD1 . LEU A 1 344 ? 8.496   -4.129  -20.049 1.00 95.38 344 A 1 
ATOM 2766 C CD2 . LEU A 1 344 ? 10.346  -4.122  -21.697 1.00 95.39 344 A 1 
ATOM 2767 N N   . ALA A 1 345 ? 6.963   -0.505  -24.008 1.00 98.22 345 A 1 
ATOM 2768 C CA  . ALA A 1 345 ? 6.018   -0.170  -25.070 1.00 98.32 345 A 1 
ATOM 2769 C C   . ALA A 1 345 ? 6.727   0.506   -26.259 1.00 98.34 345 A 1 
ATOM 2770 O O   . ALA A 1 345 ? 6.463   0.157   -27.410 1.00 98.23 345 A 1 
ATOM 2771 C CB  . ALA A 1 345 ? 4.912   0.700   -24.472 1.00 98.33 345 A 1 
ATOM 2772 N N   . ARG A 1 346 ? 7.689   1.403   -25.988 1.00 98.53 346 A 1 
ATOM 2773 C CA  . ARG A 1 346 ? 8.517   2.039   -27.029 1.00 98.43 346 A 1 
ATOM 2774 C C   . ARG A 1 346 ? 9.414   1.034   -27.753 1.00 98.29 346 A 1 
ATOM 2775 O O   . ARG A 1 346 ? 9.505   1.106   -28.971 1.00 97.87 346 A 1 
ATOM 2776 C CB  . ARG A 1 346 ? 9.343   3.183   -26.424 1.00 98.41 346 A 1 
ATOM 2777 C CG  . ARG A 1 346 ? 8.475   4.410   -26.089 1.00 97.90 346 A 1 
ATOM 2778 C CD  . ARG A 1 346 ? 9.310   5.488   -25.394 1.00 96.94 346 A 1 
ATOM 2779 N NE  . ARG A 1 346 ? 8.504   6.689   -25.077 1.00 95.35 346 A 1 
ATOM 2780 C CZ  . ARG A 1 346 ? 8.749   7.596   -24.140 1.00 93.47 346 A 1 
ATOM 2781 N NH1 . ARG A 1 346 ? 9.825   7.569   -23.407 1.00 90.16 346 A 1 
ATOM 2782 N NH2 . ARG A 1 346 ? 7.891   8.551   -23.907 1.00 91.00 346 A 1 
ATOM 2783 N N   . ASP A 1 347 ? 10.007  0.063   -27.051 1.00 98.12 347 A 1 
ATOM 2784 C CA  . ASP A 1 347 ? 10.785  -1.025  -27.681 1.00 97.76 347 A 1 
ATOM 2785 C C   . ASP A 1 347 ? 9.939   -1.847  -28.670 1.00 97.80 347 A 1 
ATOM 2786 O O   . ASP A 1 347 ? 10.452  -2.373  -29.652 1.00 96.95 347 A 1 
ATOM 2787 C CB  . ASP A 1 347 ? 11.319  -2.000  -26.630 1.00 97.20 347 A 1 
ATOM 2788 C CG  . ASP A 1 347 ? 12.361  -1.467  -25.655 1.00 96.08 347 A 1 
ATOM 2789 O OD1 . ASP A 1 347 ? 13.029  -0.439  -25.876 1.00 94.17 347 A 1 
ATOM 2790 O OD2 . ASP A 1 347 ? 12.546  -2.152  -24.625 1.00 93.93 347 A 1 
ATOM 2791 N N   . LYS A 1 348 ? 8.636   -1.944  -28.426 1.00 97.86 348 A 1 
ATOM 2792 C CA  . LYS A 1 348 ? 7.657   -2.620  -29.291 1.00 97.69 348 A 1 
ATOM 2793 C C   . LYS A 1 348 ? 7.065   -1.699  -30.368 1.00 98.13 348 A 1 
ATOM 2794 O O   . LYS A 1 348 ? 6.087   -2.075  -31.012 1.00 97.62 348 A 1 
ATOM 2795 C CB  . LYS A 1 348 ? 6.566   -3.257  -28.407 1.00 97.04 348 A 1 
ATOM 2796 C CG  . LYS A 1 348 ? 7.115   -4.418  -27.561 1.00 95.58 348 A 1 
ATOM 2797 C CD  . LYS A 1 348 ? 6.078   -4.860  -26.524 1.00 93.04 348 A 1 
ATOM 2798 C CE  . LYS A 1 348 ? 6.633   -5.946  -25.591 1.00 89.21 348 A 1 
ATOM 2799 N NZ  . LYS A 1 348 ? 6.524   -7.306  -26.160 1.00 82.45 348 A 1 
ATOM 2800 N N   . HIS A 1 349 ? 7.642   -0.503  -30.557 1.00 97.96 349 A 1 
ATOM 2801 C CA  . HIS A 1 349 ? 7.184   0.519   -31.509 1.00 98.26 349 A 1 
ATOM 2802 C C   . HIS A 1 349 ? 5.731   0.990   -31.294 1.00 98.44 349 A 1 
ATOM 2803 O O   . HIS A 1 349 ? 5.082   1.460   -32.227 1.00 97.89 349 A 1 
ATOM 2804 C CB  . HIS A 1 349 ? 7.470   0.067   -32.951 1.00 98.11 349 A 1 
ATOM 2805 C CG  . HIS A 1 349 ? 8.899   -0.359  -33.165 1.00 97.48 349 A 1 
ATOM 2806 N ND1 . HIS A 1 349 ? 10.009  0.446   -33.050 1.00 86.92 349 A 1 
ATOM 2807 C CD2 . HIS A 1 349 ? 9.342   -1.618  -33.479 1.00 89.79 349 A 1 
ATOM 2808 C CE1 . HIS A 1 349 ? 11.093  -0.308  -33.294 1.00 91.00 349 A 1 
ATOM 2809 N NE2 . HIS A 1 349 ? 10.739  -1.570  -33.570 1.00 92.66 349 A 1 
ATOM 2810 N N   . ILE A 1 350 ? 5.225   0.891   -30.066 1.00 98.48 350 A 1 
ATOM 2811 C CA  . ILE A 1 350 ? 3.920   1.443   -29.693 1.00 98.55 350 A 1 
ATOM 2812 C C   . ILE A 1 350 ? 4.078   2.948   -29.468 1.00 98.71 350 A 1 
ATOM 2813 O O   . ILE A 1 350 ? 5.015   3.401   -28.806 1.00 98.53 350 A 1 
ATOM 2814 C CB  . ILE A 1 350 ? 3.341   0.706   -28.463 1.00 98.23 350 A 1 
ATOM 2815 C CG1 . ILE A 1 350 ? 3.108   -0.781  -28.823 1.00 96.65 350 A 1 
ATOM 2816 C CG2 . ILE A 1 350 ? 2.031   1.353   -27.973 1.00 97.34 350 A 1 
ATOM 2817 C CD1 . ILE A 1 350 ? 2.812   -1.665  -27.624 1.00 88.64 350 A 1 
ATOM 2818 N N   . VAL A 1 351 ? 3.146   3.733   -30.001 1.00 98.73 351 A 1 
ATOM 2819 C CA  . VAL A 1 351 ? 3.081   5.177   -29.745 1.00 98.78 351 A 1 
ATOM 2820 C C   . VAL A 1 351 ? 2.673   5.393   -28.291 1.00 98.85 351 A 1 
ATOM 2821 O O   . VAL A 1 351 ? 1.559   5.049   -27.904 1.00 98.67 351 A 1 
ATOM 2822 C CB  . VAL A 1 351 ? 2.104   5.879   -30.710 1.00 98.56 351 A 1 
ATOM 2823 C CG1 . VAL A 1 351 ? 2.032   7.388   -30.430 1.00 97.27 351 A 1 
ATOM 2824 C CG2 . VAL A 1 351 ? 2.548   5.690   -32.168 1.00 97.41 351 A 1 
ATOM 2825 N N   . VAL A 1 352 ? 3.579   5.943   -27.482 1.00 98.82 352 A 1 
ATOM 2826 C CA  . VAL A 1 352 ? 3.327   6.238   -26.061 1.00 98.85 352 A 1 
ATOM 2827 C C   . VAL A 1 352 ? 3.259   7.743   -25.846 1.00 98.87 352 A 1 
ATOM 2828 O O   . VAL A 1 352 ? 4.240   8.447   -26.102 1.00 98.70 352 A 1 
ATOM 2829 C CB  . VAL A 1 352 ? 4.380   5.628   -25.122 1.00 98.65 352 A 1 
ATOM 2830 C CG1 . VAL A 1 352 ? 3.965   5.824   -23.652 1.00 97.94 352 A 1 
ATOM 2831 C CG2 . VAL A 1 352 ? 4.574   4.130   -25.353 1.00 97.93 352 A 1 
ATOM 2832 N N   . SER A 1 353 ? 2.140   8.205   -25.303 1.00 98.84 353 A 1 
ATOM 2833 C CA  . SER A 1 353 ? 1.898   9.612   -24.994 1.00 98.79 353 A 1 
ATOM 2834 C C   . SER A 1 353 ? 1.717   9.829   -23.497 1.00 98.86 353 A 1 
ATOM 2835 O O   . SER A 1 353 ? 0.799   9.312   -22.863 1.00 98.64 353 A 1 
ATOM 2836 C CB  . SER A 1 353 ? 0.689   10.128  -25.762 1.00 98.30 353 A 1 
ATOM 2837 O OG  . SER A 1 353 ? 0.979   10.109  -27.144 1.00 91.29 353 A 1 
ATOM 2838 N N   . GLU A 1 354 ? 2.613   10.634  -22.934 1.00 98.83 354 A 1 
ATOM 2839 C CA  . GLU A 1 354 ? 2.504   11.164  -21.576 1.00 98.83 354 A 1 
ATOM 2840 C C   . GLU A 1 354 ? 1.792   12.522  -21.659 1.00 98.80 354 A 1 
ATOM 2841 O O   . GLU A 1 354 ? 2.416   13.536  -21.959 1.00 98.45 354 A 1 
ATOM 2842 C CB  . GLU A 1 354 ? 3.900   11.261  -20.932 1.00 98.71 354 A 1 
ATOM 2843 C CG  . GLU A 1 354 ? 4.583   9.896   -20.817 1.00 98.17 354 A 1 
ATOM 2844 C CD  . GLU A 1 354 ? 6.005   9.965   -20.245 1.00 98.15 354 A 1 
ATOM 2845 O OE1 . GLU A 1 354 ? 6.969   9.724   -21.007 1.00 94.79 354 A 1 
ATOM 2846 O OE2 . GLU A 1 354 ? 6.141   10.166  -19.019 1.00 95.52 354 A 1 
ATOM 2847 N N   . ARG A 1 355 ? 0.477   12.542  -21.472 1.00 98.89 355 A 1 
ATOM 2848 C CA  . ARG A 1 355 ? -0.364  13.742  -21.645 1.00 98.86 355 A 1 
ATOM 2849 C C   . ARG A 1 355 ? -1.586  13.716  -20.724 1.00 98.88 355 A 1 
ATOM 2850 O O   . ARG A 1 355 ? -1.950  12.668  -20.204 1.00 98.77 355 A 1 
ATOM 2851 C CB  . ARG A 1 355 ? -0.791  13.896  -23.118 1.00 98.68 355 A 1 
ATOM 2852 C CG  . ARG A 1 355 ? -1.676  12.751  -23.636 1.00 98.41 355 A 1 
ATOM 2853 C CD  . ARG A 1 355 ? -2.219  13.090  -25.021 1.00 98.42 355 A 1 
ATOM 2854 N NE  . ARG A 1 355 ? -3.023  12.006  -25.588 1.00 98.22 355 A 1 
ATOM 2855 C CZ  . ARG A 1 355 ? -4.314  11.779  -25.403 1.00 98.60 355 A 1 
ATOM 2856 N NH1 . ARG A 1 355 ? -5.054  12.467  -24.578 1.00 97.24 355 A 1 
ATOM 2857 N NH2 . ARG A 1 355 ? -4.897  10.832  -26.071 1.00 97.56 355 A 1 
ATOM 2858 N N   . LYS A 1 356 ? -2.253  14.854  -20.588 1.00 98.81 356 A 1 
ATOM 2859 C CA  . LYS A 1 356 ? -3.574  14.892  -19.948 1.00 98.77 356 A 1 
ATOM 2860 C C   . LYS A 1 356 ? -4.573  14.083  -20.768 1.00 98.85 356 A 1 
ATOM 2861 O O   . LYS A 1 356 ? -4.647  14.237  -21.984 1.00 98.63 356 A 1 
ATOM 2862 C CB  . LYS A 1 356 ? -4.058  16.334  -19.759 1.00 98.37 356 A 1 
ATOM 2863 C CG  . LYS A 1 356 ? -3.192  17.048  -18.713 1.00 95.59 356 A 1 
ATOM 2864 C CD  . LYS A 1 356 ? -3.704  18.455  -18.409 1.00 90.86 356 A 1 
ATOM 2865 C CE  . LYS A 1 356 ? -2.747  19.051  -17.377 1.00 85.54 356 A 1 
ATOM 2866 N NZ  . LYS A 1 356 ? -3.119  20.427  -16.987 1.00 75.60 356 A 1 
ATOM 2867 N N   . ILE A 1 357 ? -5.351  13.256  -20.085 1.00 98.78 357 A 1 
ATOM 2868 C CA  . ILE A 1 357 ? -6.482  12.527  -20.657 1.00 98.82 357 A 1 
ATOM 2869 C C   . ILE A 1 357 ? -7.726  12.854  -19.831 1.00 98.84 357 A 1 
ATOM 2870 O O   . ILE A 1 357 ? -7.704  12.761  -18.603 1.00 98.74 357 A 1 
ATOM 2871 C CB  . ILE A 1 357 ? -6.170  11.018  -20.789 1.00 98.72 357 A 1 
ATOM 2872 C CG1 . ILE A 1 357 ? -7.335  10.300  -21.498 1.00 97.89 357 A 1 
ATOM 2873 C CG2 . ILE A 1 357 ? -5.825  10.354  -19.442 1.00 97.83 357 A 1 
ATOM 2874 C CD1 . ILE A 1 357 ? -7.013  8.872   -21.944 1.00 96.93 357 A 1 
ATOM 2875 N N   . SER A 1 358 ? -8.794  13.301  -20.487 1.00 98.89 358 A 1 
ATOM 2876 C CA  . SER A 1 358 ? -10.052 13.547  -19.783 1.00 98.89 358 A 1 
ATOM 2877 C C   . SER A 1 358 ? -10.732 12.233  -19.418 1.00 98.91 358 A 1 
ATOM 2878 O O   . SER A 1 358 ? -10.551 11.222  -20.095 1.00 98.84 358 A 1 
ATOM 2879 C CB  . SER A 1 358 ? -10.989 14.458  -20.584 1.00 98.77 358 A 1 
ATOM 2880 O OG  . SER A 1 358 ? -11.526 13.804  -21.715 1.00 97.75 358 A 1 
ATOM 2881 N N   . ILE A 1 359 ? -11.548 12.232  -18.370 1.00 98.84 359 A 1 
ATOM 2882 C CA  . ILE A 1 359 ? -12.334 11.048  -18.006 1.00 98.85 359 A 1 
ATOM 2883 C C   . ILE A 1 359 ? -13.289 10.637  -19.137 1.00 98.86 359 A 1 
ATOM 2884 O O   . ILE A 1 359 ? -13.455 9.448   -19.378 1.00 98.78 359 A 1 
ATOM 2885 C CB  . ILE A 1 359 ? -13.057 11.272  -16.658 1.00 98.77 359 A 1 
ATOM 2886 C CG1 . ILE A 1 359 ? -13.794 10.013  -16.159 1.00 98.11 359 A 1 
ATOM 2887 C CG2 . ILE A 1 359 ? -14.037 12.456  -16.694 1.00 98.24 359 A 1 
ATOM 2888 C CD1 . ILE A 1 359 ? -12.880 8.793   -15.959 1.00 97.44 359 A 1 
ATOM 2889 N N   . ASP A 1 360 ? -13.840 11.586  -19.889 1.00 98.80 360 A 1 
ATOM 2890 C CA  . ASP A 1 360 ? -14.713 11.299  -21.033 1.00 98.73 360 A 1 
ATOM 2891 C C   . ASP A 1 360 ? -13.956 10.568  -22.155 1.00 98.76 360 A 1 
ATOM 2892 O O   . ASP A 1 360 ? -14.428 9.547   -22.644 1.00 98.52 360 A 1 
ATOM 2893 C CB  . ASP A 1 360 ? -15.337 12.601  -21.560 1.00 98.47 360 A 1 
ATOM 2894 C CG  . ASP A 1 360 ? -16.215 13.319  -20.529 1.00 97.03 360 A 1 
ATOM 2895 O OD1 . ASP A 1 360 ? -16.988 12.633  -19.824 1.00 93.31 360 A 1 
ATOM 2896 O OD2 . ASP A 1 360 ? -16.092 14.564  -20.436 1.00 93.38 360 A 1 
ATOM 2897 N N   . GLU A 1 361 ? -12.746 11.032  -22.503 1.00 98.81 361 A 1 
ATOM 2898 C CA  . GLU A 1 361 ? -11.873 10.366  -23.481 1.00 98.84 361 A 1 
ATOM 2899 C C   . GLU A 1 361 ? -11.446 8.975   -22.990 1.00 98.86 361 A 1 
ATOM 2900 O O   . GLU A 1 361 ? -11.526 7.997   -23.734 1.00 98.71 361 A 1 
ATOM 2901 C CB  . GLU A 1 361 ? -10.646 11.255  -23.744 1.00 98.78 361 A 1 
ATOM 2902 C CG  . GLU A 1 361 ? -9.680  10.696  -24.803 1.00 98.36 361 A 1 
ATOM 2903 C CD  . GLU A 1 361 ? -8.375  11.502  -24.911 1.00 98.49 361 A 1 
ATOM 2904 O OE1 . GLU A 1 361 ? -7.456  11.052  -25.636 1.00 96.46 361 A 1 
ATOM 2905 O OE2 . GLU A 1 361 ? -8.214  12.544  -24.231 1.00 97.02 361 A 1 
ATOM 2906 N N   . ALA A 1 362 ? -11.051 8.851   -21.714 1.00 98.85 362 A 1 
ATOM 2907 C CA  . ALA A 1 362 ? -10.681 7.571   -21.123 1.00 98.84 362 A 1 
ATOM 2908 C C   . ALA A 1 362 ? -11.833 6.551   -21.192 1.00 98.82 362 A 1 
ATOM 2909 O O   . ALA A 1 362 ? -11.602 5.379   -21.473 1.00 98.62 362 A 1 
ATOM 2910 C CB  . ALA A 1 362 ? -10.227 7.812   -19.678 1.00 98.75 362 A 1 
ATOM 2911 N N   . LEU A 1 363 ? -13.073 6.983   -20.974 1.00 98.79 363 A 1 
ATOM 2912 C CA  . LEU A 1 363 ? -14.248 6.110   -21.037 1.00 98.71 363 A 1 
ATOM 2913 C C   . LEU A 1 363 ? -14.684 5.793   -22.481 1.00 98.63 363 A 1 
ATOM 2914 O O   . LEU A 1 363 ? -15.140 4.683   -22.737 1.00 98.27 363 A 1 
ATOM 2915 C CB  . LEU A 1 363 ? -15.396 6.753   -20.239 1.00 98.61 363 A 1 
ATOM 2916 C CG  . LEU A 1 363 ? -15.162 6.839   -18.717 1.00 98.24 363 A 1 
ATOM 2917 C CD1 . LEU A 1 363 ? -16.305 7.627   -18.073 1.00 97.49 363 A 1 
ATOM 2918 C CD2 . LEU A 1 363 ? -15.092 5.473   -18.044 1.00 97.43 363 A 1 
ATOM 2919 N N   . SER A 1 364 ? -14.558 6.721   -23.437 1.00 98.70 364 A 1 
ATOM 2920 C CA  . SER A 1 364 ? -15.038 6.503   -24.812 1.00 98.60 364 A 1 
ATOM 2921 C C   . SER A 1 364 ? -14.026 5.797   -25.713 1.00 98.59 364 A 1 
ATOM 2922 O O   . SER A 1 364 ? -14.417 4.953   -26.524 1.00 98.11 364 A 1 
ATOM 2923 C CB  . SER A 1 364 ? -15.506 7.816   -25.454 1.00 98.32 364 A 1 
ATOM 2924 O OG  . SER A 1 364 ? -14.455 8.725   -25.674 1.00 96.28 364 A 1 
ATOM 2925 N N   . GLU A 1 365 ? -12.728 6.098   -25.553 1.00 98.62 365 A 1 
ATOM 2926 C CA  . GLU A 1 365 ? -11.699 5.702   -26.527 1.00 98.61 365 A 1 
ATOM 2927 C C   . GLU A 1 365 ? -10.829 4.529   -26.079 1.00 98.63 365 A 1 
ATOM 2928 O O   . GLU A 1 365 ? -10.108 3.953   -26.888 1.00 98.25 365 A 1 
ATOM 2929 C CB  . GLU A 1 365 ? -10.834 6.919   -26.909 1.00 98.54 365 A 1 
ATOM 2930 C CG  . GLU A 1 365 ? -11.641 8.067   -27.526 1.00 97.88 365 A 1 
ATOM 2931 C CD  . GLU A 1 365 ? -12.579 7.553   -28.626 1.00 97.81 365 A 1 
ATOM 2932 O OE1 . GLU A 1 365 ? -13.820 7.686   -28.459 1.00 93.85 365 A 1 
ATOM 2933 O OE2 . GLU A 1 365 ? -12.074 6.903   -29.566 1.00 94.50 365 A 1 
ATOM 2934 N N   . THR A 1 366 ? -10.901 4.117   -24.815 1.00 98.69 366 A 1 
ATOM 2935 C CA  . THR A 1 366 ? -10.061 3.038   -24.290 1.00 98.70 366 A 1 
ATOM 2936 C C   . THR A 1 366 ? -10.512 1.671   -24.781 1.00 98.64 366 A 1 
ATOM 2937 O O   . THR A 1 366 ? -11.679 1.296   -24.682 1.00 98.31 366 A 1 
ATOM 2938 C CB  . THR A 1 366 ? -9.999  3.060   -22.764 1.00 98.56 366 A 1 
ATOM 2939 O OG1 . THR A 1 366 ? -9.443  4.292   -22.355 1.00 97.25 366 A 1 
ATOM 2940 C CG2 . THR A 1 366 ? -9.104  1.970   -22.185 1.00 97.17 366 A 1 
ATOM 2941 N N   . LYS A 1 367 ? -9.547  0.888   -25.267 1.00 98.63 367 A 1 
ATOM 2942 C CA  . LYS A 1 367 ? -9.684  -0.536  -25.583 1.00 98.49 367 A 1 
ATOM 2943 C C   . LYS A 1 367 ? -9.258  -1.411  -24.400 1.00 98.52 367 A 1 
ATOM 2944 O O   . LYS A 1 367 ? -9.988  -2.320  -24.022 1.00 97.95 367 A 1 
ATOM 2945 C CB  . LYS A 1 367 ? -8.865  -0.831  -26.845 1.00 97.89 367 A 1 
ATOM 2946 C CG  . LYS A 1 367 ? -8.994  -2.292  -27.288 1.00 94.79 367 A 1 
ATOM 2947 C CD  . LYS A 1 367 ? -8.091  -2.553  -28.495 1.00 92.99 367 A 1 
ATOM 2948 C CE  . LYS A 1 367 ? -8.150  -4.038  -28.855 1.00 83.68 367 A 1 
ATOM 2949 N NZ  . LYS A 1 367 ? -7.169  -4.359  -29.919 1.00 76.03 367 A 1 
ATOM 2950 N N   . GLU A 1 368 ? -8.077  -1.143  -23.821 1.00 98.39 368 A 1 
ATOM 2951 C CA  . GLU A 1 368 ? -7.534  -1.849  -22.654 1.00 98.45 368 A 1 
ATOM 2952 C C   . GLU A 1 368 ? -7.116  -0.837  -21.583 1.00 98.58 368 A 1 
ATOM 2953 O O   . GLU A 1 368 ? -6.512  0.180   -21.901 1.00 98.40 368 A 1 
ATOM 2954 C CB  . GLU A 1 368 ? -6.313  -2.718  -23.018 1.00 98.19 368 A 1 
ATOM 2955 C CG  . GLU A 1 368 ? -6.509  -3.659  -24.211 1.00 97.50 368 A 1 
ATOM 2956 C CD  . GLU A 1 368 ? -5.271  -4.516  -24.517 1.00 97.84 368 A 1 
ATOM 2957 O OE1 . GLU A 1 368 ? -5.209  -5.099  -25.625 1.00 95.40 368 A 1 
ATOM 2958 O OE2 . GLU A 1 368 ? -4.386  -4.668  -23.642 1.00 96.44 368 A 1 
ATOM 2959 N N   . CYS A 1 369 ? -7.396  -1.135  -20.318 1.00 98.52 369 A 1 
ATOM 2960 C CA  . CYS A 1 369 ? -6.979  -0.314  -19.187 1.00 98.53 369 A 1 
ATOM 2961 C C   . CYS A 1 369 ? -6.190  -1.163  -18.192 1.00 98.37 369 A 1 
ATOM 2962 O O   . CYS A 1 369 ? -6.547  -2.315  -17.935 1.00 97.90 369 A 1 
ATOM 2963 C CB  . CYS A 1 369 ? -8.219  0.328   -18.559 1.00 98.52 369 A 1 
ATOM 2964 S SG  . CYS A 1 369 ? -7.746  1.433   -17.195 1.00 98.38 369 A 1 
ATOM 2965 N N   . PHE A 1 370 ? -5.120  -0.615  -17.619 1.00 98.15 370 A 1 
ATOM 2966 C CA  . PHE A 1 370 ? -4.375  -1.277  -16.553 1.00 98.12 370 A 1 
ATOM 2967 C C   . PHE A 1 370 ? -3.683  -0.275  -15.629 1.00 98.14 370 A 1 
ATOM 2968 O O   . PHE A 1 370 ? -3.345  0.840   -16.021 1.00 98.05 370 A 1 
ATOM 2969 C CB  . PHE A 1 370 ? -3.379  -2.292  -17.135 1.00 98.09 370 A 1 
ATOM 2970 C CG  . PHE A 1 370 ? -2.275  -1.713  -18.000 1.00 98.21 370 A 1 
ATOM 2971 C CD1 . PHE A 1 370 ? -2.481  -1.518  -19.380 1.00 98.07 370 A 1 
ATOM 2972 C CD2 . PHE A 1 370 ? -1.028  -1.394  -17.432 1.00 98.10 370 A 1 
ATOM 2973 C CE1 . PHE A 1 370 ? -1.452  -1.010  -20.187 1.00 97.98 370 A 1 
ATOM 2974 C CE2 . PHE A 1 370 ? 0.005   -0.886  -18.238 1.00 97.95 370 A 1 
ATOM 2975 C CZ  . PHE A 1 370 ? -0.205  -0.694  -19.618 1.00 98.03 370 A 1 
ATOM 2976 N N   . VAL A 1 371 ? -3.442  -0.695  -14.392 1.00 97.55 371 A 1 
ATOM 2977 C CA  . VAL A 1 371 ? -2.666  0.065   -13.406 1.00 97.19 371 A 1 
ATOM 2978 C C   . VAL A 1 371 ? -1.272  -0.524  -13.234 1.00 96.77 371 A 1 
ATOM 2979 O O   . VAL A 1 371 ? -1.061  -1.724  -13.414 1.00 96.05 371 A 1 
ATOM 2980 C CB  . VAL A 1 371 ? -3.393  0.201   -12.059 1.00 96.72 371 A 1 
ATOM 2981 C CG1 . VAL A 1 371 ? -4.622  1.101   -12.196 1.00 95.83 371 A 1 
ATOM 2982 C CG2 . VAL A 1 371 ? -3.803  -1.145  -11.452 1.00 95.69 371 A 1 
ATOM 2983 N N   . SER A 1 372 ? -0.301  0.318   -12.865 1.00 96.77 372 A 1 
ATOM 2984 C CA  . SER A 1 372 ? 1.090   -0.089  -12.670 1.00 96.32 372 A 1 
ATOM 2985 C C   . SER A 1 372 ? 1.678   0.406   -11.352 1.00 95.63 372 A 1 
ATOM 2986 O O   . SER A 1 372 ? 1.466   1.537   -10.924 1.00 92.30 372 A 1 
ATOM 2987 C CB  . SER A 1 372 ? 1.956   0.335   -13.856 1.00 95.41 372 A 1 
ATOM 2988 O OG  . SER A 1 372 ? 2.151   1.738   -13.857 1.00 91.54 372 A 1 
ATOM 2989 N N   . GLY A 1 373 ? 2.469   -0.458  -10.693 1.00 93.00 373 A 1 
ATOM 2990 C CA  . GLY A 1 373 ? 3.164   -0.124  -9.453  1.00 90.95 373 A 1 
ATOM 2991 C C   . GLY A 1 373 ? 4.015   -1.289  -8.951  1.00 89.95 373 A 1 
ATOM 2992 O O   . GLY A 1 373 ? 3.908   -2.407  -9.451  1.00 83.88 373 A 1 
ATOM 2993 N N   . THR A 1 374 ? 4.839   -1.056  -7.920  1.00 88.73 374 A 1 
ATOM 2994 C CA  . THR A 1 374 ? 5.712   -2.106  -7.346  1.00 85.98 374 A 1 
ATOM 2995 C C   . THR A 1 374 ? 4.924   -3.339  -6.894  1.00 83.84 374 A 1 
ATOM 2996 O O   . THR A 1 374 ? 5.361   -4.470  -7.107  1.00 78.34 374 A 1 
ATOM 2997 C CB  . THR A 1 374 ? 6.489   -1.560  -6.135  1.00 86.17 374 A 1 
ATOM 2998 O OG1 . THR A 1 374 ? 7.165   -0.379  -6.478  1.00 81.62 374 A 1 
ATOM 2999 C CG2 . THR A 1 374 ? 7.522   -2.551  -5.594  1.00 79.78 374 A 1 
ATOM 3000 N N   . ALA A 1 375 ? 3.766   -3.120  -6.264  1.00 79.31 375 A 1 
ATOM 3001 C CA  . ALA A 1 375 ? 2.893   -4.201  -5.817  1.00 73.77 375 A 1 
ATOM 3002 C C   . ALA A 1 375 ? 2.018   -4.739  -6.962  1.00 74.17 375 A 1 
ATOM 3003 O O   . ALA A 1 375 ? 1.948   -5.951  -7.153  1.00 69.61 375 A 1 
ATOM 3004 C CB  . ALA A 1 375 ? 2.079   -3.690  -4.633  1.00 70.99 375 A 1 
ATOM 3005 N N   . ALA A 1 376 ? 1.435   -3.852  -7.760  1.00 74.05 376 A 1 
ATOM 3006 C CA  . ALA A 1 376 ? 0.509   -4.192  -8.841  1.00 70.95 376 A 1 
ATOM 3007 C C   . ALA A 1 376 ? 1.168   -4.877  -10.058 1.00 74.21 376 A 1 
ATOM 3008 O O   . ALA A 1 376 ? 0.521   -5.649  -10.758 1.00 66.51 376 A 1 
ATOM 3009 C CB  . ALA A 1 376 ? -0.190  -2.891  -9.260  1.00 65.89 376 A 1 
ATOM 3010 N N   . GLY A 1 377 ? 2.455   -4.616  -10.334 1.00 80.74 377 A 1 
ATOM 3011 C CA  . GLY A 1 377 ? 3.046   -4.978  -11.627 1.00 79.34 377 A 1 
ATOM 3012 C C   . GLY A 1 377 ? 2.359   -4.194  -12.751 1.00 82.65 377 A 1 
ATOM 3013 O O   . GLY A 1 377 ? 2.395   -2.970  -12.734 1.00 79.73 377 A 1 
ATOM 3014 N N   . ALA A 1 378 ? 1.722   -4.892  -13.696 1.00 90.63 378 A 1 
ATOM 3015 C CA  . ALA A 1 378 ? 0.760   -4.345  -14.653 1.00 91.50 378 A 1 
ATOM 3016 C C   . ALA A 1 378 ? -0.547  -5.141  -14.498 1.00 92.27 378 A 1 
ATOM 3017 O O   . ALA A 1 378 ? -0.645  -6.277  -14.957 1.00 90.80 378 A 1 
ATOM 3018 C CB  . ALA A 1 378 ? 1.349   -4.413  -16.069 1.00 90.25 378 A 1 
ATOM 3019 N N   . THR A 1 379 ? -1.512  -4.570  -13.764 1.00 94.37 379 A 1 
ATOM 3020 C CA  . THR A 1 379 ? -2.762  -5.260  -13.405 1.00 94.53 379 A 1 
ATOM 3021 C C   . THR A 1 379 ? -3.914  -4.719  -14.248 1.00 95.69 379 A 1 
ATOM 3022 O O   . THR A 1 379 ? -4.125  -3.506  -14.241 1.00 95.83 379 A 1 
ATOM 3023 C CB  . THR A 1 379 ? -3.073  -5.108  -11.911 1.00 93.24 379 A 1 
ATOM 3024 O OG1 . THR A 1 379 ? -2.034  -5.697  -11.165 1.00 90.18 379 A 1 
ATOM 3025 C CG2 . THR A 1 379 ? -4.363  -5.816  -11.504 1.00 90.55 379 A 1 
ATOM 3026 N N   . PRO A 1 380 ? -4.656  -5.573  -14.976 1.00 96.03 380 A 1 
ATOM 3027 C CA  . PRO A 1 380 ? -5.765  -5.136  -15.815 1.00 95.98 380 A 1 
ATOM 3028 C C   . PRO A 1 380 ? -6.893  -4.521  -14.979 1.00 96.20 380 A 1 
ATOM 3029 O O   . PRO A 1 380 ? -7.174  -4.977  -13.871 1.00 95.56 380 A 1 
ATOM 3030 C CB  . PRO A 1 380 ? -6.234  -6.386  -16.567 1.00 94.88 380 A 1 
ATOM 3031 C CG  . PRO A 1 380 ? -5.831  -7.535  -15.639 1.00 92.22 380 A 1 
ATOM 3032 C CD  . PRO A 1 380 ? -4.538  -7.028  -15.010 1.00 94.91 380 A 1 
ATOM 3033 N N   . ILE A 1 381 ? -7.538  -3.508  -15.534 1.00 97.36 381 A 1 
ATOM 3034 C CA  . ILE A 1 381 ? -8.802  -2.940  -15.068 1.00 97.61 381 A 1 
ATOM 3035 C C   . ILE A 1 381 ? -9.866  -3.333  -16.095 1.00 97.71 381 A 1 
ATOM 3036 O O   . ILE A 1 381 ? -9.784  -2.941  -17.258 1.00 97.45 381 A 1 
ATOM 3037 C CB  . ILE A 1 381 ? -8.690  -1.408  -14.895 1.00 97.48 381 A 1 
ATOM 3038 C CG1 . ILE A 1 381 ? -7.643  -0.991  -13.838 1.00 96.60 381 A 1 
ATOM 3039 C CG2 . ILE A 1 381 ? -10.054 -0.783  -14.567 1.00 97.04 381 A 1 
ATOM 3040 C CD1 . ILE A 1 381 ? -7.922  -1.481  -12.410 1.00 93.80 381 A 1 
ATOM 3041 N N   . GLU A 1 382 ? -10.849 -4.119  -15.681 1.00 97.64 382 A 1 
ATOM 3042 C CA  . GLU A 1 382 ? -11.883 -4.649  -16.576 1.00 97.44 382 A 1 
ATOM 3043 C C   . GLU A 1 382 ? -13.035 -3.666  -16.793 1.00 97.83 382 A 1 
ATOM 3044 O O   . GLU A 1 382 ? -13.718 -3.728  -17.816 1.00 97.26 382 A 1 
ATOM 3045 C CB  . GLU A 1 382 ? -12.442 -5.959  -16.018 1.00 96.21 382 A 1 
ATOM 3046 C CG  . GLU A 1 382 ? -11.407 -7.090  -16.013 1.00 92.95 382 A 1 
ATOM 3047 C CD  . GLU A 1 382 ? -11.986 -8.413  -15.485 1.00 90.32 382 A 1 
ATOM 3048 O OE1 . GLU A 1 382 ? -11.229 -9.407  -15.518 1.00 83.17 382 A 1 
ATOM 3049 O OE2 . GLU A 1 382 ? -13.172 -8.435  -15.069 1.00 83.37 382 A 1 
ATOM 3050 N N   . SER A 1 383 ? -13.262 -2.760  -15.849 1.00 98.37 383 A 1 
ATOM 3051 C CA  . SER A 1 383 ? -14.231 -1.680  -16.004 1.00 98.41 383 A 1 
ATOM 3052 C C   . SER A 1 383 ? -13.884 -0.451  -15.168 1.00 98.49 383 A 1 
ATOM 3053 O O   . SER A 1 383 ? -13.191 -0.539  -14.154 1.00 98.26 383 A 1 
ATOM 3054 C CB  . SER A 1 383 ? -15.651 -2.171  -15.708 1.00 98.11 383 A 1 
ATOM 3055 O OG  . SER A 1 383 ? -15.955 -2.177  -14.330 1.00 97.49 383 A 1 
ATOM 3056 N N   . LEU A 1 384 ? -14.409 0.706   -15.585 1.00 98.43 384 A 1 
ATOM 3057 C CA  . LEU A 1 384 ? -14.314 1.956   -14.837 1.00 98.62 384 A 1 
ATOM 3058 C C   . LEU A 1 384 ? -15.701 2.581   -14.691 1.00 98.68 384 A 1 
ATOM 3059 O O   . LEU A 1 384 ? -16.394 2.834   -15.680 1.00 98.53 384 A 1 
ATOM 3060 C CB  . LEU A 1 384 ? -13.299 2.881   -15.527 1.00 98.59 384 A 1 
ATOM 3061 C CG  . LEU A 1 384 ? -13.043 4.215   -14.799 1.00 98.30 384 A 1 
ATOM 3062 C CD1 . LEU A 1 384 ? -12.510 4.024   -13.377 1.00 97.71 384 A 1 
ATOM 3063 C CD2 . LEU A 1 384 ? -12.006 5.027   -15.578 1.00 97.78 384 A 1 
ATOM 3064 N N   . THR A 1 385 ? -16.092 2.846   -13.444 1.00 98.67 385 A 1 
ATOM 3065 C CA  . THR A 1 385 ? -17.367 3.488   -13.104 1.00 98.69 385 A 1 
ATOM 3066 C C   . THR A 1 385 ? -17.153 4.960   -12.768 1.00 98.75 385 A 1 
ATOM 3067 O O   . THR A 1 385 ? -16.328 5.308   -11.929 1.00 98.63 385 A 1 
ATOM 3068 C CB  . THR A 1 385 ? -18.078 2.744   -11.964 1.00 98.52 385 A 1 
ATOM 3069 O OG1 . THR A 1 385 ? -18.343 1.423   -12.386 1.00 97.39 385 A 1 
ATOM 3070 C CG2 . THR A 1 385 ? -19.428 3.364   -11.608 1.00 97.38 385 A 1 
ATOM 3071 N N   . TYR A 1 386 ? -17.927 5.850   -13.401 1.00 98.61 386 A 1 
ATOM 3072 C CA  . TYR A 1 386 ? -17.938 7.284   -13.122 1.00 98.63 386 A 1 
ATOM 3073 C C   . TYR A 1 386 ? -19.375 7.805   -13.068 1.00 98.54 386 A 1 
ATOM 3074 O O   . TYR A 1 386 ? -20.137 7.643   -14.025 1.00 98.05 386 A 1 
ATOM 3075 C CB  . TYR A 1 386 ? -17.117 8.031   -14.180 1.00 98.58 386 A 1 
ATOM 3076 C CG  . TYR A 1 386 ? -17.089 9.542   -14.000 1.00 98.56 386 A 1 
ATOM 3077 C CD1 . TYR A 1 386 ? -17.435 10.383  -15.077 1.00 97.82 386 A 1 
ATOM 3078 C CD2 . TYR A 1 386 ? -16.701 10.107  -12.772 1.00 98.00 386 A 1 
ATOM 3079 C CE1 . TYR A 1 386 ? -17.365 11.782  -14.933 1.00 97.61 386 A 1 
ATOM 3080 C CE2 . TYR A 1 386 ? -16.643 11.506  -12.618 1.00 97.73 386 A 1 
ATOM 3081 C CZ  . TYR A 1 386 ? -16.966 12.345  -13.704 1.00 97.83 386 A 1 
ATOM 3082 O OH  . TYR A 1 386 ? -16.889 13.694  -13.567 1.00 96.84 386 A 1 
ATOM 3083 N N   . ARG A 1 387 ? -19.751 8.414   -11.946 1.00 98.09 387 A 1 
ATOM 3084 C CA  . ARG A 1 387 ? -21.098 8.974   -11.715 1.00 97.77 387 A 1 
ATOM 3085 C C   . ARG A 1 387 ? -22.233 7.991   -12.058 1.00 97.69 387 A 1 
ATOM 3086 O O   . ARG A 1 387 ? -23.190 8.337   -12.753 1.00 96.13 387 A 1 
ATOM 3087 C CB  . ARG A 1 387 ? -21.242 10.323  -12.438 1.00 97.59 387 A 1 
ATOM 3088 C CG  . ARG A 1 387 ? -20.274 11.370  -11.882 1.00 96.98 387 A 1 
ATOM 3089 C CD  . ARG A 1 387 ? -20.458 12.693  -12.622 1.00 94.78 387 A 1 
ATOM 3090 N NE  . ARG A 1 387 ? -19.607 13.726  -12.021 1.00 91.76 387 A 1 
ATOM 3091 C CZ  . ARG A 1 387 ? -19.506 14.985  -12.400 1.00 87.13 387 A 1 
ATOM 3092 N NH1 . ARG A 1 387 ? -20.170 15.461  -13.423 1.00 85.58 387 A 1 
ATOM 3093 N NH2 . ARG A 1 387 ? -18.728 15.792  -11.738 1.00 85.49 387 A 1 
ATOM 3094 N N   . GLY A 1 388 ? -22.090 6.750   -11.596 1.00 97.33 388 A 1 
ATOM 3095 C CA  . GLY A 1 388 ? -23.075 5.680   -11.805 1.00 96.81 388 A 1 
ATOM 3096 C C   . GLY A 1 388 ? -23.087 5.059   -13.211 1.00 96.89 388 A 1 
ATOM 3097 O O   . GLY A 1 388 ? -23.897 4.174   -13.467 1.00 95.05 388 A 1 
ATOM 3098 N N   . LYS A 1 389 ? -22.216 5.491   -14.128 1.00 97.62 389 A 1 
ATOM 3099 C CA  . LYS A 1 389 ? -22.053 4.879   -15.455 1.00 97.44 389 A 1 
ATOM 3100 C C   . LYS A 1 389 ? -20.792 4.026   -15.474 1.00 98.06 389 A 1 
ATOM 3101 O O   . LYS A 1 389 ? -19.708 4.545   -15.223 1.00 97.56 389 A 1 
ATOM 3102 C CB  . LYS A 1 389 ? -21.991 5.950   -16.546 1.00 95.85 389 A 1 
ATOM 3103 C CG  . LYS A 1 389 ? -23.296 6.749   -16.656 1.00 85.21 389 A 1 
ATOM 3104 C CD  . LYS A 1 389 ? -23.189 7.747   -17.812 1.00 82.56 389 A 1 
ATOM 3105 C CE  . LYS A 1 389 ? -24.480 8.560   -17.928 1.00 71.96 389 A 1 
ATOM 3106 N NZ  . LYS A 1 389 ? -24.405 9.520   -19.061 1.00 64.97 389 A 1 
ATOM 3107 N N   . THR A 1 390 ? -20.937 2.751   -15.820 1.00 98.20 390 A 1 
ATOM 3108 C CA  . THR A 1 390 ? -19.830 1.797   -15.936 1.00 98.30 390 A 1 
ATOM 3109 C C   . THR A 1 390 ? -19.500 1.547   -17.405 1.00 98.31 390 A 1 
ATOM 3110 O O   . THR A 1 390 ? -20.385 1.214   -18.192 1.00 97.67 390 A 1 
ATOM 3111 C CB  . THR A 1 390 ? -20.174 0.475   -15.235 1.00 98.04 390 A 1 
ATOM 3112 O OG1 . THR A 1 390 ? -20.490 0.722   -13.885 1.00 96.93 390 A 1 
ATOM 3113 C CG2 . THR A 1 390 ? -19.020 -0.526  -15.256 1.00 96.87 390 A 1 
ATOM 3114 N N   . VAL A 1 391 ? -18.224 1.678   -17.763 1.00 98.54 391 A 1 
ATOM 3115 C CA  . VAL A 1 391 ? -17.684 1.283   -19.068 1.00 98.60 391 A 1 
ATOM 3116 C C   . VAL A 1 391 ? -16.816 0.047   -18.885 1.00 98.63 391 A 1 
ATOM 3117 O O   . VAL A 1 391 ? -15.944 0.027   -18.023 1.00 98.34 391 A 1 
ATOM 3118 C CB  . VAL A 1 391 ? -16.911 2.430   -19.728 1.00 98.40 391 A 1 
ATOM 3119 C CG1 . VAL A 1 391 ? -16.255 1.988   -21.042 1.00 96.87 391 A 1 
ATOM 3120 C CG2 . VAL A 1 391 ? -17.876 3.581   -20.039 1.00 96.90 391 A 1 
ATOM 3121 N N   . VAL A 1 392 ? -17.074 -0.979  -19.693 1.00 98.53 392 A 1 
ATOM 3122 C CA  . VAL A 1 392 ? -16.332 -2.243  -19.697 1.00 98.50 392 A 1 
ATOM 3123 C C   . VAL A 1 392 ? -15.246 -2.185  -20.769 1.00 98.54 392 A 1 
ATOM 3124 O O   . VAL A 1 392 ? -15.521 -1.808  -21.910 1.00 98.15 392 A 1 
ATOM 3125 C CB  . VAL A 1 392 ? -17.287 -3.429  -19.922 1.00 98.01 392 A 1 
ATOM 3126 C CG1 . VAL A 1 392 ? -16.542 -4.763  -20.066 1.00 96.72 392 A 1 
ATOM 3127 C CG2 . VAL A 1 392 ? -18.269 -3.570  -18.747 1.00 96.79 392 A 1 
ATOM 3128 N N   . PHE A 1 393 ? -14.029 -2.589  -20.414 1.00 98.09 393 A 1 
ATOM 3129 C CA  . PHE A 1 393 ? -12.892 -2.676  -21.324 1.00 97.94 393 A 1 
ATOM 3130 C C   . PHE A 1 393 ? -12.671 -4.122  -21.767 1.00 97.40 393 A 1 
ATOM 3131 O O   . PHE A 1 393 ? -12.790 -5.056  -20.972 1.00 95.93 393 A 1 
ATOM 3132 C CB  . PHE A 1 393 ? -11.644 -2.093  -20.653 1.00 97.95 393 A 1 
ATOM 3133 C CG  . PHE A 1 393 ? -11.823 -0.699  -20.078 1.00 98.32 393 A 1 
ATOM 3134 C CD1 . PHE A 1 393 ? -12.261 0.364   -20.896 1.00 97.88 393 A 1 
ATOM 3135 C CD2 . PHE A 1 393 ? -11.559 -0.466  -18.717 1.00 97.89 393 A 1 
ATOM 3136 C CE1 . PHE A 1 393 ? -12.426 1.651   -20.353 1.00 97.73 393 A 1 
ATOM 3137 C CE2 . PHE A 1 393 ? -11.716 0.820   -18.176 1.00 97.63 393 A 1 
ATOM 3138 C CZ  . PHE A 1 393 ? -12.148 1.881   -18.993 1.00 98.04 393 A 1 
ATOM 3139 N N   . ASN A 1 394 ? -12.338 -4.302  -23.045 1.00 97.19 394 A 1 
ATOM 3140 C CA  . ASN A 1 394 ? -11.933 -5.582  -23.635 1.00 96.45 394 A 1 
ATOM 3141 C C   . ASN A 1 394 ? -12.813 -6.788  -23.231 1.00 96.06 394 A 1 
ATOM 3142 O O   . ASN A 1 394 ? -12.312 -7.879  -22.957 1.00 93.91 394 A 1 
ATOM 3143 C CB  . ASN A 1 394 ? -10.434 -5.790  -23.355 1.00 95.32 394 A 1 
ATOM 3144 C CG  . ASN A 1 394 ? -9.837  -6.816  -24.297 1.00 91.94 394 A 1 
ATOM 3145 O OD1 . ASN A 1 394 ? -9.933  -6.687  -25.511 1.00 87.50 394 A 1 
ATOM 3146 N ND2 . ASN A 1 394 ? -9.199  -7.836  -23.788 1.00 86.76 394 A 1 
ATOM 3147 N N   . GLU A 1 395 ? -14.143 -6.587  -23.161 1.00 96.34 395 A 1 
ATOM 3148 C CA  . GLU A 1 395 ? -15.110 -7.638  -22.791 1.00 96.26 395 A 1 
ATOM 3149 C C   . GLU A 1 395 ? -14.832 -8.308  -21.427 1.00 96.38 395 A 1 
ATOM 3150 O O   . GLU A 1 395 ? -15.111 -9.493  -21.251 1.00 94.27 395 A 1 
ATOM 3151 C CB  . GLU A 1 395 ? -15.221 -8.698  -23.902 1.00 95.77 395 A 1 
ATOM 3152 C CG  . GLU A 1 395 ? -15.531 -8.174  -25.303 1.00 93.32 395 A 1 
ATOM 3153 C CD  . GLU A 1 395 ? -15.457 -9.289  -26.359 1.00 88.73 395 A 1 
ATOM 3154 O OE1 . GLU A 1 395 ? -15.645 -8.954  -27.551 1.00 80.03 395 A 1 
ATOM 3155 O OE2 . GLU A 1 395 ? -15.170 -10.468 -25.995 1.00 81.40 395 A 1 
ATOM 3156 N N   . ARG A 1 396 ? -14.274 -7.575  -20.455 1.00 96.50 396 A 1 
ATOM 3157 C CA  . ARG A 1 396 ? -13.814 -8.109  -19.157 1.00 96.01 396 A 1 
ATOM 3158 C C   . ARG A 1 396 ? -12.734 -9.186  -19.288 1.00 96.10 396 A 1 
ATOM 3159 O O   . ARG A 1 396 ? -12.669 -10.115 -18.478 1.00 93.75 396 A 1 
ATOM 3160 C CB  . ARG A 1 396 ? -14.990 -8.587  -18.281 1.00 94.91 396 A 1 
ATOM 3161 C CG  . ARG A 1 396 ? -16.002 -7.484  -17.981 1.00 91.83 396 A 1 
ATOM 3162 C CD  . ARG A 1 396 ? -17.093 -8.027  -17.048 1.00 89.60 396 A 1 
ATOM 3163 N NE  . ARG A 1 396 ? -17.903 -6.931  -16.476 1.00 87.87 396 A 1 
ATOM 3164 C CZ  . ARG A 1 396 ? -17.549 -6.210  -15.423 1.00 86.11 396 A 1 
ATOM 3165 N NH1 . ARG A 1 396 ? -16.430 -6.412  -14.784 1.00 78.25 396 A 1 
ATOM 3166 N NH2 . ARG A 1 396 ? -18.296 -5.250  -14.970 1.00 80.21 396 A 1 
ATOM 3167 N N   . LYS A 1 397 ? -11.879 -9.088  -20.302 1.00 95.60 397 A 1 
ATOM 3168 C CA  . LYS A 1 397 ? -10.724 -9.974  -20.483 1.00 95.15 397 A 1 
ATOM 3169 C C   . LYS A 1 397 ? -9.445  -9.154  -20.409 1.00 95.42 397 A 1 
ATOM 3170 O O   . LYS A 1 397 ? -9.403  -8.012  -20.868 1.00 94.37 397 A 1 
ATOM 3171 C CB  . LYS A 1 397 ? -10.826 -10.712 -21.820 1.00 94.56 397 A 1 
ATOM 3172 C CG  . LYS A 1 397 ? -12.053 -11.637 -21.903 1.00 91.95 397 A 1 
ATOM 3173 C CD  . LYS A 1 397 ? -12.239 -12.137 -23.338 1.00 87.22 397 A 1 
ATOM 3174 C CE  . LYS A 1 397 ? -13.574 -12.872 -23.473 1.00 82.64 397 A 1 
ATOM 3175 N NZ  . LYS A 1 397 ? -14.059 -12.844 -24.883 1.00 73.45 397 A 1 
ATOM 3176 N N   . THR A 1 398 ? -8.384  -9.755  -19.899 1.00 95.07 398 A 1 
ATOM 3177 C CA  . THR A 1 398 ? -7.048  -9.152  -19.978 1.00 95.47 398 A 1 
ATOM 3178 C C   . THR A 1 398 ? -6.697  -8.899  -21.442 1.00 95.99 398 A 1 
ATOM 3179 O O   . THR A 1 398 ? -6.734  -9.822  -22.259 1.00 94.81 398 A 1 
ATOM 3180 C CB  . THR A 1 398 ? -5.982  -10.042 -19.334 1.00 94.32 398 A 1 
ATOM 3181 O OG1 . THR A 1 398 ? -6.336  -10.331 -18.003 1.00 91.20 398 A 1 
ATOM 3182 C CG2 . THR A 1 398 ? -4.614  -9.356  -19.287 1.00 90.88 398 A 1 
ATOM 3183 N N   . GLY A 1 399 ? -6.378  -7.655  -21.783 1.00 95.42 399 A 1 
ATOM 3184 C CA  . GLY A 1 399 ? -6.013  -7.269  -23.137 1.00 95.50 399 A 1 
ATOM 3185 C C   . GLY A 1 399 ? -4.651  -7.808  -23.568 1.00 96.52 399 A 1 
ATOM 3186 O O   . GLY A 1 399 ? -3.795  -8.129  -22.739 1.00 96.22 399 A 1 
ATOM 3187 N N   . GLY A 1 400 ? -4.442  -7.914  -24.883 1.00 97.09 400 A 1 
ATOM 3188 C CA  . GLY A 1 400 ? -3.212  -8.467  -25.453 1.00 97.26 400 A 1 
ATOM 3189 C C   . GLY A 1 400 ? -1.968  -7.656  -25.092 1.00 97.58 400 A 1 
ATOM 3190 O O   . GLY A 1 400 ? -0.961  -8.242  -24.694 1.00 96.89 400 A 1 
ATOM 3191 N N   . LEU A 1 401 ? -2.039  -6.320  -25.148 1.00 97.70 401 A 1 
ATOM 3192 C CA  . LEU A 1 401 ? -0.931  -5.452  -24.741 1.00 97.83 401 A 1 
ATOM 3193 C C   . LEU A 1 401 ? -0.679  -5.535  -23.233 1.00 97.79 401 A 1 
ATOM 3194 O O   . LEU A 1 401 ? 0.468   -5.652  -22.804 1.00 97.48 401 A 1 
ATOM 3195 C CB  . LEU A 1 401 ? -1.220  -4.004  -25.175 1.00 97.86 401 A 1 
ATOM 3196 C CG  . LEU A 1 401 ? -0.121  -3.011  -24.744 1.00 97.27 401 A 1 
ATOM 3197 C CD1 . LEU A 1 401 ? 1.244   -3.373  -25.333 1.00 95.79 401 A 1 
ATOM 3198 C CD2 . LEU A 1 401 ? -0.483  -1.600  -25.190 1.00 95.97 401 A 1 
ATOM 3199 N N   . THR A 1 402 ? -1.728  -5.501  -22.429 1.00 97.71 402 A 1 
ATOM 3200 C CA  . THR A 1 402 ? -1.640  -5.599  -20.967 1.00 97.59 402 A 1 
ATOM 3201 C C   . THR A 1 402 ? -0.957  -6.898  -20.539 1.00 97.43 402 A 1 
ATOM 3202 O O   . THR A 1 402 ? -0.060  -6.868  -19.699 1.00 97.20 402 A 1 
ATOM 3203 C CB  . THR A 1 402 ? -3.036  -5.517  -20.343 1.00 97.38 402 A 1 
ATOM 3204 O OG1 . THR A 1 402 ? -3.701  -4.355  -20.779 1.00 96.27 402 A 1 
ATOM 3205 C CG2 . THR A 1 402 ? -2.986  -5.472  -18.815 1.00 96.50 402 A 1 
ATOM 3206 N N   . ALA A 1 403 ? -1.347  -8.037  -21.130 1.00 97.13 403 A 1 
ATOM 3207 C CA  . ALA A 1 403 ? -0.738  -9.336  -20.861 1.00 96.79 403 A 1 
ATOM 3208 C C   . ALA A 1 403 ? 0.744   -9.363  -21.262 1.00 96.69 403 A 1 
ATOM 3209 O O   . ALA A 1 403 ? 1.585   -9.741  -20.450 1.00 96.37 403 A 1 
ATOM 3210 C CB  . ALA A 1 403 ? -1.537  -10.422 -21.589 1.00 96.32 403 A 1 
ATOM 3211 N N   . ASP A 1 404 ? 1.077   -8.900  -22.456 1.00 97.01 404 A 1 
ATOM 3212 C CA  . ASP A 1 404 ? 2.450   -8.890  -22.975 1.00 96.92 404 A 1 
ATOM 3213 C C   . ASP A 1 404 ? 3.394   -8.017  -22.120 1.00 97.03 404 A 1 
ATOM 3214 O O   . ASP A 1 404 ? 4.485   -8.450  -21.741 1.00 96.64 404 A 1 
ATOM 3215 C CB  . ASP A 1 404 ? 2.370   -8.429  -24.431 1.00 96.66 404 A 1 
ATOM 3216 C CG  . ASP A 1 404 ? 3.739   -8.231  -25.069 1.00 93.98 404 A 1 
ATOM 3217 O OD1 . ASP A 1 404 ? 4.601   -9.127  -25.066 1.00 87.38 404 A 1 
ATOM 3218 O OD2 . ASP A 1 404 ? 3.968   -7.120  -25.586 1.00 87.24 404 A 1 
ATOM 3219 N N   . ILE A 1 405 ? 2.956   -6.818  -21.717 1.00 97.08 405 A 1 
ATOM 3220 C CA  . ILE A 1 405 ? 3.720   -5.946  -20.813 1.00 97.13 405 A 1 
ATOM 3221 C C   . ILE A 1 405 ? 3.892   -6.592  -19.435 1.00 97.05 405 A 1 
ATOM 3222 O O   . ILE A 1 405 ? 5.006   -6.610  -18.897 1.00 96.87 405 A 1 
ATOM 3223 C CB  . ILE A 1 405 ? 3.046   -4.559  -20.718 1.00 97.11 405 A 1 
ATOM 3224 C CG1 . ILE A 1 405 ? 3.146   -3.762  -22.039 1.00 95.99 405 A 1 
ATOM 3225 C CG2 . ILE A 1 405 ? 3.603   -3.727  -19.550 1.00 96.30 405 A 1 
ATOM 3226 C CD1 . ILE A 1 405 ? 4.554   -3.322  -22.457 1.00 90.89 405 A 1 
ATOM 3227 N N   . ARG A 1 406 ? 2.814   -7.148  -18.855 1.00 96.75 406 A 1 
ATOM 3228 C CA  . ARG A 1 406 ? 2.851   -7.852  -17.565 1.00 96.35 406 A 1 
ATOM 3229 C C   . ARG A 1 406 ? 3.836   -9.012  -17.607 1.00 96.34 406 A 1 
ATOM 3230 O O   . ARG A 1 406 ? 4.706   -9.097  -16.744 1.00 96.27 406 A 1 
ATOM 3231 C CB  . ARG A 1 406 ? 1.439   -8.344  -17.210 1.00 95.76 406 A 1 
ATOM 3232 C CG  . ARG A 1 406 ? 1.385   -9.137  -15.889 1.00 94.31 406 A 1 
ATOM 3233 C CD  . ARG A 1 406 ? 0.067   -9.910  -15.767 1.00 92.80 406 A 1 
ATOM 3234 N NE  . ARG A 1 406 ? 0.002   -10.981 -16.770 1.00 88.64 406 A 1 
ATOM 3235 C CZ  . ARG A 1 406 ? -1.071  -11.596 -17.228 1.00 88.08 406 A 1 
ATOM 3236 N NH1 . ARG A 1 406 ? -2.273  -11.350 -16.769 1.00 80.47 406 A 1 
ATOM 3237 N NH2 . ARG A 1 406 ? -0.931  -12.472 -18.179 1.00 81.70 406 A 1 
ATOM 3238 N N   . ASP A 1 407 ? 3.705   -9.877  -18.601 1.00 96.13 407 A 1 
ATOM 3239 C CA  . ASP A 1 407 ? 4.485   -11.106 -18.709 1.00 95.90 407 A 1 
ATOM 3240 C C   . ASP A 1 407 ? 5.960   -10.795 -18.977 1.00 96.19 407 A 1 
ATOM 3241 O O   . ASP A 1 407 ? 6.841   -11.426 -18.390 1.00 95.82 407 A 1 
ATOM 3242 C CB  . ASP A 1 407 ? 3.868   -12.017 -19.786 1.00 95.41 407 A 1 
ATOM 3243 C CG  . ASP A 1 407 ? 2.454   -12.513 -19.430 1.00 94.43 407 A 1 
ATOM 3244 O OD1 . ASP A 1 407 ? 1.993   -12.295 -18.282 1.00 92.40 407 A 1 
ATOM 3245 O OD2 . ASP A 1 407 ? 1.795   -13.120 -20.298 1.00 92.09 407 A 1 
ATOM 3246 N N   . THR A 1 408 ? 6.255   -9.742  -19.759 1.00 96.12 408 A 1 
ATOM 3247 C CA  . THR A 1 408 ? 7.629   -9.261  -19.968 1.00 96.38 408 A 1 
ATOM 3248 C C   . THR A 1 408 ? 8.246   -8.741  -18.665 1.00 96.54 408 A 1 
ATOM 3249 O O   . THR A 1 408 ? 9.331   -9.179  -18.278 1.00 96.50 408 A 1 
ATOM 3250 C CB  . THR A 1 408 ? 7.685   -8.179  -21.057 1.00 96.51 408 A 1 
ATOM 3251 O OG1 . THR A 1 408 ? 7.162   -8.659  -22.273 1.00 95.25 408 A 1 
ATOM 3252 C CG2 . THR A 1 408 ? 9.125   -7.756  -21.358 1.00 95.38 408 A 1 
ATOM 3253 N N   . ILE A 1 409 ? 7.559   -7.848  -17.939 1.00 96.44 409 A 1 
ATOM 3254 C CA  . ILE A 1 409 ? 8.068   -7.313  -16.663 1.00 96.45 409 A 1 
ATOM 3255 C C   . ILE A 1 409 ? 8.266   -8.446  -15.653 1.00 96.66 409 A 1 
ATOM 3256 O O   . ILE A 1 409 ? 9.320   -8.532  -15.026 1.00 96.48 409 A 1 
ATOM 3257 C CB  . ILE A 1 409 ? 7.136   -6.205  -16.104 1.00 95.89 409 A 1 
ATOM 3258 C CG1 . ILE A 1 409 ? 7.265   -4.941  -16.974 1.00 90.64 409 A 1 
ATOM 3259 C CG2 . ILE A 1 409 ? 7.461   -5.860  -14.633 1.00 90.13 409 A 1 
ATOM 3260 C CD1 . ILE A 1 409 ? 6.267   -3.830  -16.631 1.00 82.82 409 A 1 
ATOM 3261 N N   . LYS A 1 410 ? 7.270   -9.326  -15.489 1.00 96.36 410 A 1 
ATOM 3262 C CA  . LYS A 1 410 ? 7.338   -10.440 -14.541 1.00 96.26 410 A 1 
ATOM 3263 C C   . LYS A 1 410 ? 8.398   -11.462 -14.936 1.00 96.54 410 A 1 
ATOM 3264 O O   . LYS A 1 410 ? 9.129   -11.923 -14.063 1.00 96.33 410 A 1 
ATOM 3265 C CB  . LYS A 1 410 ? 5.954   -11.095 -14.408 1.00 95.71 410 A 1 
ATOM 3266 C CG  . LYS A 1 410 ? 4.919   -10.210 -13.693 1.00 93.85 410 A 1 
ATOM 3267 C CD  . LYS A 1 410 ? 5.303   -9.977  -12.230 1.00 89.82 410 A 1 
ATOM 3268 C CE  . LYS A 1 410 ? 4.172   -9.271  -11.490 1.00 85.47 410 A 1 
ATOM 3269 N NZ  . LYS A 1 410 ? 4.475   -9.206  -10.044 1.00 78.20 410 A 1 
ATOM 3270 N N   . GLY A 1 411 ? 8.540   -11.754 -16.222 1.00 96.43 411 A 1 
ATOM 3271 C CA  . GLY A 1 411 ? 9.577   -12.633 -16.748 1.00 96.49 411 A 1 
ATOM 3272 C C   . GLY A 1 411 ? 10.989  -12.134 -16.433 1.00 96.85 411 A 1 
ATOM 3273 O O   . GLY A 1 411 ? 11.806  -12.906 -15.931 1.00 96.82 411 A 1 
ATOM 3274 N N   . ILE A 1 412 ? 11.257  -10.842 -16.619 1.00 96.87 412 A 1 
ATOM 3275 C CA  . ILE A 1 412 ? 12.532  -10.215 -16.217 1.00 97.00 412 A 1 
ATOM 3276 C C   . ILE A 1 412 ? 12.699  -10.274 -14.692 1.00 97.12 412 A 1 
ATOM 3277 O O   . ILE A 1 412 ? 13.743  -10.692 -14.192 1.00 96.96 412 A 1 
ATOM 3278 C CB  . ILE A 1 412 ? 12.611  -8.765  -16.752 1.00 97.14 412 A 1 
ATOM 3279 C CG1 . ILE A 1 412 ? 12.668  -8.757  -18.298 1.00 96.71 412 A 1 
ATOM 3280 C CG2 . ILE A 1 412 ? 13.836  -8.026  -16.179 1.00 96.62 412 A 1 
ATOM 3281 C CD1 . ILE A 1 412 ? 12.404  -7.378  -18.915 1.00 95.23 412 A 1 
ATOM 3282 N N   . GLN A 1 413 ? 11.661  -9.902  -13.938 1.00 96.40 413 A 1 
ATOM 3283 C CA  . GLN A 1 413 ? 11.705  -9.828  -12.474 1.00 96.32 413 A 1 
ATOM 3284 C C   . GLN A 1 413 ? 12.000  -11.171 -11.796 1.00 96.45 413 A 1 
ATOM 3285 O O   . GLN A 1 413 ? 12.694  -11.185 -10.781 1.00 96.24 413 A 1 
ATOM 3286 C CB  . GLN A 1 413 ? 10.372  -9.271  -11.953 1.00 95.96 413 A 1 
ATOM 3287 C CG  . GLN A 1 413 ? 10.296  -7.747  -12.086 1.00 94.73 413 A 1 
ATOM 3288 C CD  . GLN A 1 413 ? 8.996   -7.145  -11.560 1.00 94.86 413 A 1 
ATOM 3289 O OE1 . GLN A 1 413 ? 8.011   -7.801  -11.251 1.00 90.74 413 A 1 
ATOM 3290 N NE2 . GLN A 1 413 ? 8.948   -5.840  -11.416 1.00 90.30 413 A 1 
ATOM 3291 N N   . TYR A 1 414 ? 11.478  -12.284 -12.318 1.00 96.77 414 A 1 
ATOM 3292 C CA  . TYR A 1 414 ? 11.658  -13.634 -11.767 1.00 96.53 414 A 1 
ATOM 3293 C C   . TYR A 1 414 ? 12.715  -14.467 -12.520 1.00 96.79 414 A 1 
ATOM 3294 O O   . TYR A 1 414 ? 12.922  -15.637 -12.193 1.00 96.13 414 A 1 
ATOM 3295 C CB  . TYR A 1 414 ? 10.295  -14.327 -11.657 1.00 95.86 414 A 1 
ATOM 3296 C CG  . TYR A 1 414 ? 9.415   -13.781 -10.543 1.00 95.41 414 A 1 
ATOM 3297 C CD1 . TYR A 1 414 ? 9.546   -14.290 -9.238  1.00 94.60 414 A 1 
ATOM 3298 C CD2 . TYR A 1 414 ? 8.478   -12.764 -10.799 1.00 94.63 414 A 1 
ATOM 3299 C CE1 . TYR A 1 414 ? 8.745   -13.790 -8.195  1.00 94.00 414 A 1 
ATOM 3300 C CE2 . TYR A 1 414 ? 7.674   -12.253 -9.756  1.00 93.78 414 A 1 
ATOM 3301 C CZ  . TYR A 1 414 ? 7.809   -12.768 -8.452  1.00 93.79 414 A 1 
ATOM 3302 O OH  . TYR A 1 414 ? 7.038   -12.277 -7.442  1.00 92.37 414 A 1 
ATOM 3303 N N   . GLY A 1 415 ? 13.403  -13.878 -13.517 1.00 96.86 415 A 1 
ATOM 3304 C CA  . GLY A 1 415 ? 14.518  -14.512 -14.229 1.00 97.01 415 A 1 
ATOM 3305 C C   . GLY A 1 415 ? 14.108  -15.592 -15.236 1.00 97.35 415 A 1 
ATOM 3306 O O   . GLY A 1 415 ? 14.904  -16.479 -15.547 1.00 96.77 415 A 1 
ATOM 3307 N N   . THR A 1 416 ? 12.872  -15.561 -15.746 1.00 97.00 416 A 1 
ATOM 3308 C CA  . THR A 1 416 ? 12.445  -16.421 -16.870 1.00 96.90 416 A 1 
ATOM 3309 C C   . THR A 1 416 ? 12.737  -15.796 -18.234 1.00 97.05 416 A 1 
ATOM 3310 O O   . THR A 1 416 ? 12.814  -16.521 -19.225 1.00 96.49 416 A 1 
ATOM 3311 C CB  . THR A 1 416 ? 10.958  -16.796 -16.798 1.00 96.52 416 A 1 
ATOM 3312 O OG1 . THR A 1 416 ? 10.139  -15.659 -16.814 1.00 94.35 416 A 1 
ATOM 3313 C CG2 . THR A 1 416 ? 10.621  -17.565 -15.528 1.00 92.92 416 A 1 
ATOM 3314 N N   . LEU A 1 417 ? 12.937  -14.476 -18.277 1.00 97.06 417 A 1 
ATOM 3315 C CA  . LEU A 1 417 ? 13.393  -13.715 -19.438 1.00 97.11 417 A 1 
ATOM 3316 C C   . LEU A 1 417 ? 14.735  -13.030 -19.126 1.00 97.38 417 A 1 
ATOM 3317 O O   . LEU A 1 417 ? 14.976  -12.667 -17.974 1.00 97.11 417 A 1 
ATOM 3318 C CB  . LEU A 1 417 ? 12.326  -12.681 -19.848 1.00 96.90 417 A 1 
ATOM 3319 C CG  . LEU A 1 417 ? 11.016  -13.284 -20.382 1.00 96.06 417 A 1 
ATOM 3320 C CD1 . LEU A 1 417 ? 10.037  -12.152 -20.698 1.00 94.41 417 A 1 
ATOM 3321 C CD2 . LEU A 1 417 ? 11.223  -14.100 -21.658 1.00 94.79 417 A 1 
ATOM 3322 N N   . PRO A 1 418 ? 15.614  -12.831 -20.125 1.00 97.68 418 A 1 
ATOM 3323 C CA  . PRO A 1 418 ? 16.893  -12.161 -19.920 1.00 97.62 418 A 1 
ATOM 3324 C C   . PRO A 1 418 ? 16.697  -10.679 -19.569 1.00 97.79 418 A 1 
ATOM 3325 O O   . PRO A 1 418 ? 15.898  -9.975  -20.190 1.00 97.42 418 A 1 
ATOM 3326 C CB  . PRO A 1 418 ? 17.662  -12.346 -21.234 1.00 97.15 418 A 1 
ATOM 3327 C CG  . PRO A 1 418 ? 16.556  -12.470 -22.283 1.00 95.23 418 A 1 
ATOM 3328 C CD  . PRO A 1 418 ? 15.449  -13.201 -21.529 1.00 97.43 418 A 1 
ATOM 3329 N N   . ASP A 1 419 ? 17.469  -10.193 -18.610 1.00 98.02 419 A 1 
ATOM 3330 C CA  . ASP A 1 419 ? 17.539  -8.768  -18.286 1.00 98.10 419 A 1 
ATOM 3331 C C   . ASP A 1 419 ? 18.535  -8.051  -19.214 1.00 98.12 419 A 1 
ATOM 3332 O O   . ASP A 1 419 ? 19.698  -7.820  -18.873 1.00 97.38 419 A 1 
ATOM 3333 C CB  . ASP A 1 419 ? 17.878  -8.566  -16.804 1.00 97.77 419 A 1 
ATOM 3334 C CG  . ASP A 1 419 ? 17.930  -7.080  -16.430 1.00 97.70 419 A 1 
ATOM 3335 O OD1 . ASP A 1 419 ? 17.399  -6.228  -17.188 1.00 96.45 419 A 1 
ATOM 3336 O OD2 . ASP A 1 419 ? 18.499  -6.774  -15.361 1.00 96.25 419 A 1 
ATOM 3337 N N   . THR A 1 420 ? 18.073  -7.689  -20.410 1.00 98.09 420 A 1 
ATOM 3338 C CA  . THR A 1 420 ? 18.892  -6.954  -21.395 1.00 97.91 420 A 1 
ATOM 3339 C C   . THR A 1 420 ? 19.072  -5.470  -21.059 1.00 97.93 420 A 1 
ATOM 3340 O O   . THR A 1 420 ? 19.852  -4.784  -21.722 1.00 96.68 420 A 1 
ATOM 3341 C CB  . THR A 1 420 ? 18.301  -7.083  -22.805 1.00 97.52 420 A 1 
ATOM 3342 O OG1 . THR A 1 420 ? 16.980  -6.594  -22.824 1.00 95.94 420 A 1 
ATOM 3343 C CG2 . THR A 1 420 ? 18.262  -8.536  -23.277 1.00 94.52 420 A 1 
ATOM 3344 N N   . LYS A 1 421 ? 18.355  -4.952  -20.049 1.00 97.89 421 A 1 
ATOM 3345 C CA  . LYS A 1 421 ? 18.360  -3.535  -19.657 1.00 97.67 421 A 1 
ATOM 3346 C C   . LYS A 1 421 ? 19.127  -3.263  -18.358 1.00 98.09 421 A 1 
ATOM 3347 O O   . LYS A 1 421 ? 19.260  -2.097  -17.983 1.00 97.33 421 A 1 
ATOM 3348 C CB  . LYS A 1 421 ? 16.908  -3.027  -19.573 1.00 96.85 421 A 1 
ATOM 3349 C CG  . LYS A 1 421 ? 16.205  -3.001  -20.940 1.00 95.29 421 A 1 
ATOM 3350 C CD  . LYS A 1 421 ? 14.779  -2.451  -20.787 1.00 93.44 421 A 1 
ATOM 3351 C CE  . LYS A 1 421 ? 14.032  -2.379  -22.117 1.00 91.29 421 A 1 
ATOM 3352 N NZ  . LYS A 1 421 ? 14.397  -1.207  -22.949 1.00 87.72 421 A 1 
ATOM 3353 N N   . GLY A 1 422 ? 19.617  -4.297  -17.674 1.00 97.91 422 A 1 
ATOM 3354 C CA  . GLY A 1 422 ? 20.314  -4.159  -16.388 1.00 97.96 422 A 1 
ATOM 3355 C C   . GLY A 1 422 ? 19.402  -3.670  -15.259 1.00 98.22 422 A 1 
ATOM 3356 O O   . GLY A 1 422 ? 19.837  -2.909  -14.396 1.00 97.63 422 A 1 
ATOM 3357 N N   . TRP A 1 423 ? 18.124  -4.046  -15.289 1.00 97.94 423 A 1 
ATOM 3358 C CA  . TRP A 1 423 ? 17.137  -3.645  -14.282 1.00 98.02 423 A 1 
ATOM 3359 C C   . TRP A 1 423 ? 17.252  -4.422  -12.970 1.00 98.20 423 A 1 
ATOM 3360 O O   . TRP A 1 423 ? 16.803  -3.931  -11.931 1.00 97.97 423 A 1 
ATOM 3361 C CB  . TRP A 1 423 ? 15.729  -3.815  -14.866 1.00 97.82 423 A 1 
ATOM 3362 C CG  . TRP A 1 423 ? 15.307  -2.820  -15.899 1.00 97.69 423 A 1 
ATOM 3363 C CD1 . TRP A 1 423 ? 15.947  -1.678  -16.239 1.00 97.14 423 A 1 
ATOM 3364 C CD2 . TRP A 1 423 ? 14.090  -2.835  -16.701 1.00 97.63 423 A 1 
ATOM 3365 N NE1 . TRP A 1 423 ? 15.214  -0.986  -17.181 1.00 96.87 423 A 1 
ATOM 3366 C CE2 . TRP A 1 423 ? 14.053  -1.648  -17.495 1.00 97.08 423 A 1 
ATOM 3367 C CE3 . TRP A 1 423 ? 13.001  -3.730  -16.823 1.00 97.22 423 A 1 
ATOM 3368 C CZ2 . TRP A 1 423 ? 12.975  -1.353  -18.349 1.00 96.41 423 A 1 
ATOM 3369 C CZ3 . TRP A 1 423 ? 11.923  -3.444  -17.682 1.00 96.48 423 A 1 
ATOM 3370 C CH2 . TRP A 1 423 ? 11.906  -2.261  -18.437 1.00 96.12 423 A 1 
ATOM 3371 N N   . MET A 1 424 ? 17.827  -5.636  -13.005 1.00 98.29 424 A 1 
ATOM 3372 C CA  . MET A 1 424 ? 17.890  -6.530  -11.853 1.00 98.35 424 A 1 
ATOM 3373 C C   . MET A 1 424 ? 19.260  -6.448  -11.172 1.00 98.45 424 A 1 
ATOM 3374 O O   . MET A 1 424 ? 20.289  -6.768  -11.760 1.00 98.23 424 A 1 
ATOM 3375 C CB  . MET A 1 424 ? 17.554  -7.969  -12.277 1.00 98.14 424 A 1 
ATOM 3376 C CG  . MET A 1 424 ? 16.163  -8.105  -12.923 1.00 97.65 424 A 1 
ATOM 3377 S SD  . MET A 1 424 ? 14.750  -7.477  -11.964 1.00 97.37 424 A 1 
ATOM 3378 C CE  . MET A 1 424 ? 14.814  -8.575  -10.525 1.00 94.12 424 A 1 
ATOM 3379 N N   . VAL A 1 425 ? 19.268  -6.069  -9.900  1.00 98.59 425 A 1 
ATOM 3380 C CA  . VAL A 1 425 ? 20.476  -6.090  -9.062  1.00 98.67 425 A 1 
ATOM 3381 C C   . VAL A 1 425 ? 20.499  -7.390  -8.263  1.00 98.68 425 A 1 
ATOM 3382 O O   . VAL A 1 425 ? 19.663  -7.594  -7.382  1.00 98.47 425 A 1 
ATOM 3383 C CB  . VAL A 1 425 ? 20.562  -4.845  -8.163  1.00 98.59 425 A 1 
ATOM 3384 C CG1 . VAL A 1 425 ? 21.770  -4.909  -7.218  1.00 97.94 425 A 1 
ATOM 3385 C CG2 . VAL A 1 425 ? 20.707  -3.591  -9.036  1.00 97.84 425 A 1 
ATOM 3386 N N   . LYS A 1 426 ? 21.459  -8.270  -8.570  1.00 98.53 426 A 1 
ATOM 3387 C CA  . LYS A 1 426 ? 21.637  -9.564  -7.894  1.00 98.46 426 A 1 
ATOM 3388 C C   . LYS A 1 426 ? 22.054  -9.364  -6.432  1.00 98.63 426 A 1 
ATOM 3389 O O   . LYS A 1 426 ? 22.937  -8.556  -6.141  1.00 98.29 426 A 1 
ATOM 3390 C CB  . LYS A 1 426 ? 22.619  -10.446 -8.688  1.00 97.73 426 A 1 
ATOM 3391 C CG  . LYS A 1 426 ? 22.670  -11.881 -8.136  1.00 86.50 426 A 1 
ATOM 3392 C CD  . LYS A 1 426 ? 23.368  -12.864 -9.090  1.00 80.80 426 A 1 
ATOM 3393 C CE  . LYS A 1 426 ? 23.273  -14.277 -8.495  1.00 71.74 426 A 1 
ATOM 3394 N NZ  . LYS A 1 426 ? 23.443  -15.361 -9.498  1.00 61.77 426 A 1 
ATOM 3395 N N   . VAL A 1 427 ? 21.419  -10.112 -5.534  1.00 98.41 427 A 1 
ATOM 3396 C CA  . VAL A 1 427 ? 21.685  -10.081 -4.084  1.00 98.29 427 A 1 
ATOM 3397 C C   . VAL A 1 427 ? 22.406  -11.345 -3.627  1.00 98.05 427 A 1 
ATOM 3398 O O   . VAL A 1 427 ? 23.389  -11.260 -2.891  1.00 96.43 427 A 1 
ATOM 3399 C CB  . VAL A 1 427 ? 20.374  -9.915  -3.293  1.00 97.69 427 A 1 
ATOM 3400 C CG1 . VAL A 1 427 ? 20.639  -9.857  -1.780  1.00 95.24 427 A 1 
ATOM 3401 C CG2 . VAL A 1 427 ? 19.630  -8.636  -3.686  1.00 95.78 427 A 1 
ATOM 3402 N N   . VAL A 1 428 ? 21.903  -12.505 -4.069  1.00 96.81 428 A 1 
ATOM 3403 C CA  . VAL A 1 428 ? 22.404  -13.847 -3.757  1.00 95.79 428 A 1 
ATOM 3404 C C   . VAL A 1 428 ? 22.599  -14.602 -5.058  1.00 93.81 428 A 1 
ATOM 3405 O O   . VAL A 1 428 ? 21.703  -14.533 -5.927  1.00 87.73 428 A 1 
ATOM 3406 C CB  . VAL A 1 428 ? 21.459  -14.598 -2.789  1.00 93.07 428 A 1 
ATOM 3407 C CG1 . VAL A 1 428 ? 22.015  -15.978 -2.419  1.00 88.14 428 A 1 
ATOM 3408 C CG2 . VAL A 1 428 ? 21.258  -13.811 -1.483  1.00 88.88 428 A 1 
ATOM 3409 O OXT . VAL A 1 428 ? 23.680  -15.259 -5.150  1.00 86.80 428 A 1 
#
