# 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_if04755
#
_entry.id if04755
#
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 LEU 2   
1 n ASP 3   
1 n TYR 4   
1 n LYS 5   
1 n PHE 6   
1 n ILE 7   
1 n ALA 8   
1 n GLU 9   
1 n ASN 10  
1 n LEU 11  
1 n GLU 12  
1 n ALA 13  
1 n VAL 14  
1 n LYS 15  
1 n ALA 16  
1 n ASN 17  
1 n ILE 18  
1 n ALA 19  
1 n SER 20  
1 n ARG 21  
1 n PHE 22  
1 n MET 23  
1 n LYS 24  
1 n ALA 25  
1 n ASP 26  
1 n ALA 27  
1 n GLY 28  
1 n ALA 29  
1 n VAL 30  
1 n ALA 31  
1 n SER 32  
1 n LEU 33  
1 n TYR 34  
1 n ASN 35  
1 n ASN 36  
1 n ARG 37  
1 n THR 38  
1 n GLU 39  
1 n LEU 40  
1 n THR 41  
1 n THR 42  
1 n ASN 43  
1 n LEU 44  
1 n GLN 45  
1 n SER 46  
1 n LEU 47  
1 n GLN 48  
1 n GLN 49  
1 n LYS 50  
1 n ARG 51  
1 n ASN 52  
1 n ALA 53  
1 n ASN 54  
1 n ALA 55  
1 n ASP 56  
1 n ALA 57  
1 n MET 58  
1 n LYS 59  
1 n ALA 60  
1 n LYS 61  
1 n LEU 62  
1 n SER 63  
1 n GLN 64  
1 n GLU 65  
1 n GLU 66  
1 n ARG 67  
1 n SER 68  
1 n ALA 69  
1 n LEU 70  
1 n ILE 71  
1 n GLU 72  
1 n GLU 73  
1 n GLY 74  
1 n LYS 75  
1 n LYS 76  
1 n LEU 77  
1 n LYS 78  
1 n GLU 79  
1 n GLU 80  
1 n ILE 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n GLU 85  
1 n SER 86  
1 n ARG 87  
1 n LEU 88  
1 n ALA 89  
1 n GLU 90  
1 n VAL 91  
1 n GLU 92  
1 n LYS 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n THR 97  
1 n GLU 98  
1 n ALA 99  
1 n ARG 100 
1 n LYS 101 
1 n ILE 102 
1 n PRO 103 
1 n ASN 104 
1 n MET 105 
1 n ALA 106 
1 n HIS 107 
1 n PRO 108 
1 n ASP 109 
1 n ALA 110 
1 n PRO 111 
1 n ALA 112 
1 n GLY 113 
1 n LYS 114 
1 n GLU 115 
1 n ASP 116 
1 n LYS 117 
1 n ASP 118 
1 n ASN 119 
1 n LEU 120 
1 n GLU 121 
1 n VAL 122 
1 n LYS 123 
1 n ARG 124 
1 n VAL 125 
1 n GLY 126 
1 n GLU 127 
1 n PRO 128 
1 n VAL 129 
1 n THR 130 
1 n PHE 131 
1 n SER 132 
1 n PHE 133 
1 n GLU 134 
1 n PRO 135 
1 n SER 136 
1 n ASP 137 
1 n HIS 138 
1 n VAL 139 
1 n LYS 140 
1 n LEU 141 
1 n GLY 142 
1 n GLN 143 
1 n ASP 144 
1 n LEU 145 
1 n ASP 146 
1 n ILE 147 
1 n ILE 148 
1 n ASP 149 
1 n PHE 150 
1 n ASP 151 
1 n ALA 152 
1 n GLY 153 
1 n THR 154 
1 n LYS 155 
1 n VAL 156 
1 n SER 157 
1 n GLY 158 
1 n THR 159 
1 n LYS 160 
1 n PHE 161 
1 n TYR 162 
1 n TYR 163 
1 n LEU 164 
1 n LYS 165 
1 n ASN 166 
1 n GLU 167 
1 n GLY 168 
1 n VAL 169 
1 n TYR 170 
1 n LEU 171 
1 n GLU 172 
1 n LEU 173 
1 n GLY 174 
1 n LEU 175 
1 n VAL 176 
1 n ARG 177 
1 n TYR 178 
1 n ALA 179 
1 n LEU 180 
1 n ASP 181 
1 n ILE 182 
1 n LEU 183 
1 n GLN 184 
1 n LYS 185 
1 n LYS 186 
1 n GLY 187 
1 n PHE 188 
1 n THR 189 
1 n PRO 190 
1 n PHE 191 
1 n ILE 192 
1 n THR 193 
1 n PRO 194 
1 n ASP 195 
1 n ILE 196 
1 n ALA 197 
1 n ARG 198 
1 n GLU 199 
1 n GLU 200 
1 n ILE 201 
1 n LEU 202 
1 n GLU 203 
1 n GLY 204 
1 n ILE 205 
1 n GLY 206 
1 n PHE 207 
1 n ASN 208 
1 n PRO 209 
1 n ARG 210 
1 n GLY 211 
1 n ALA 212 
1 n GLU 213 
1 n SER 214 
1 n ASN 215 
1 n VAL 216 
1 n TYR 217 
1 n THR 218 
1 n LEU 219 
1 n GLU 220 
1 n GLY 221 
1 n GLU 222 
1 n GLU 223 
1 n SER 224 
1 n PRO 225 
1 n SER 226 
1 n LEU 227 
1 n ARG 228 
1 n SER 229 
1 n CYS 230 
1 n LEU 231 
1 n VAL 232 
1 n GLY 233 
1 n THR 234 
1 n ALA 235 
1 n GLU 236 
1 n ILE 237 
1 n THR 238 
1 n LEU 239 
1 n GLY 240 
1 n GLY 241 
1 n TYR 242 
1 n TYR 243 
1 n SER 244 
1 n ASN 245 
1 n THR 246 
1 n ILE 247 
1 n LEU 248 
1 n PRO 249 
1 n LYS 250 
1 n ASP 251 
1 n LYS 252 
1 n LEU 253 
1 n PRO 254 
1 n LEU 255 
1 n ARG 256 
1 n MET 257 
1 n ALA 258 
1 n GLY 259 
1 n LEU 260 
1 n SER 261 
1 n HIS 262 
1 n CYS 263 
1 n PHE 264 
1 n ARG 265 
1 n ARG 266 
1 n GLU 267 
1 n ALA 268 
1 n GLY 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n GLN 273 
1 n PHE 274 
1 n SER 275 
1 n LYS 276 
1 n GLY 277 
1 n LEU 278 
1 n TYR 279 
1 n ARG 280 
1 n VAL 281 
1 n HIS 282 
1 n GLN 283 
1 n PHE 284 
1 n THR 285 
1 n LYS 286 
1 n LEU 287 
1 n GLU 288 
1 n MET 289 
1 n PHE 290 
1 n VAL 291 
1 n PHE 292 
1 n CYS 293 
1 n LEU 294 
1 n PRO 295 
1 n GLU 296 
1 n GLU 297 
1 n SER 298 
1 n GLY 299 
1 n SER 300 
1 n PHE 301 
1 n HIS 302 
1 n GLU 303 
1 n GLU 304 
1 n LEU 305 
1 n ARG 306 
1 n SER 307 
1 n ILE 308 
1 n GLU 309 
1 n GLU 310 
1 n GLU 311 
1 n ILE 312 
1 n PHE 313 
1 n GLN 314 
1 n GLY 315 
1 n LEU 316 
1 n GLU 317 
1 n ILE 318 
1 n PRO 319 
1 n PHE 320 
1 n ARG 321 
1 n VAL 322 
1 n VAL 323 
1 n ASP 324 
1 n THR 325 
1 n CYS 326 
1 n THR 327 
1 n GLY 328 
1 n ASP 329 
1 n LEU 330 
1 n GLY 331 
1 n ALA 332 
1 n PRO 333 
1 n ALA 334 
1 n TYR 335 
1 n ARG 336 
1 n LYS 337 
1 n TRP 338 
1 n ASP 339 
1 n LEU 340 
1 n GLU 341 
1 n ALA 342 
1 n TRP 343 
1 n MET 344 
1 n PRO 345 
1 n GLY 346 
1 n ARG 347 
1 n ALA 348 
1 n SER 349 
1 n LEU 350 
1 n PRO 351 
1 n GLY 352 
1 n ARG 353 
1 n ASN 354 
1 n ASN 355 
1 n GLY 356 
1 n GLU 357 
1 n TRP 358 
1 n GLY 359 
1 n GLU 360 
1 n VAL 361 
1 n THR 362 
1 n SER 363 
1 n THR 364 
1 n SER 365 
1 n ASN 366 
1 n CYS 367 
1 n THR 368 
1 n ASP 369 
1 n TYR 370 
1 n GLN 371 
1 n ALA 372 
1 n ARG 373 
1 n ARG 374 
1 n LEU 375 
1 n ASN 376 
1 n ILE 377 
1 n ARG 378 
1 n PHE 379 
1 n LYS 380 
1 n ASP 381 
1 n SER 382 
1 n ASP 383 
1 n GLY 384 
1 n LYS 385 
1 n ASN 386 
1 n LYS 387 
1 n PHE 388 
1 n VAL 389 
1 n HIS 390 
1 n MET 391 
1 n LEU 392 
1 n ASN 393 
1 n GLY 394 
1 n THR 395 
1 n ALA 396 
1 n ILE 397 
1 n ALA 398 
1 n VAL 399 
1 n SER 400 
1 n ARG 401 
1 n ALA 402 
1 n ILE 403 
1 n ILE 404 
1 n ALA 405 
1 n ILE 406 
1 n LEU 407 
1 n GLU 408 
1 n ASN 409 
1 n PHE 410 
1 n GLN 411 
1 n GLN 412 
1 n ALA 413 
1 n ASP 414 
1 n GLY 415 
1 n THR 416 
1 n VAL 417 
1 n LYS 418 
1 n ILE 419 
1 n PRO 420 
1 n LYS 421 
1 n ALA 422 
1 n LEU 423 
1 n VAL 424 
1 n PRO 425 
1 n TYR 426 
1 n ALA 427 
1 n GLY 428 
1 n PHE 429 
1 n ASP 430 
1 n VAL 431 
1 n ILE 432 
1 n LYS 433 
1 n LYS 434 
1 n LYS 435 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:40:33)"
_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 92.71
_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 LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
#
_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   ? -4.345  -9.830  -7.307  1.00 91.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.459  -10.770 -7.054  1.00 96.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.972  -12.191 -7.260  1.00 97.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.016  -12.374 -8.003  1.00 96.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.677  -10.475 -7.947  1.00 91.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.396  -10.588 -9.452  1.00 90.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.800  -10.101 -10.480 1.00 89.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.820  -11.577 -10.284 1.00 83.48 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -5.614  -13.182 -6.633  1.00 97.42 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -5.275  -14.579 -6.889  1.00 97.81 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -5.691  -14.986 -8.312  1.00 97.93 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -6.603  -14.409 -8.907  1.00 97.29 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -5.905  -15.490 -5.825  1.00 97.76 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -5.448  -15.229 -4.380  1.00 97.27 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -6.110  -16.250 -3.451  1.00 96.28 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.933  -15.334 -4.211  1.00 96.72 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -4.994  -15.969 -8.873  1.00 98.27 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -5.335  -16.567 -10.157 1.00 98.36 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -6.649  -17.367 -10.053 1.00 98.57 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -6.859  -18.090 -9.081  1.00 98.40 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -4.172  -17.452 -10.605 1.00 97.91 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -4.478  -18.074 -11.958 1.00 97.05 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -4.925  -19.236 -11.968 1.00 93.83 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -4.321  -17.338 -12.958 1.00 93.15 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -7.535  -17.248 -11.034 1.00 98.59 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -8.847  -17.913 -10.998 1.00 98.69 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -8.736  -19.436 -10.963 1.00 98.74 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -9.464  -20.096 -10.222 1.00 98.57 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -9.671  -17.506 -12.224 1.00 98.59 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -9.925  -16.028 -12.417 1.00 98.59 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -10.182 -15.192 -11.315 1.00 97.78 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -9.948  -15.491 -13.720 1.00 97.80 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -10.461 -13.828 -11.515 1.00 97.31 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -10.231 -14.133 -13.924 1.00 97.18 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -10.492 -13.296 -12.823 1.00 97.65 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -10.782 -11.983 -13.020 1.00 96.54 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? -7.811  -19.992 -11.744 1.00 98.64 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? -7.547  -21.424 -11.776 1.00 98.65 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? -7.013  -21.899 -10.427 1.00 98.74 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? -7.522  -22.875 -9.892  1.00 98.63 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? -6.596  -21.733 -12.942 1.00 98.50 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? -6.321  -23.228 -13.035 1.00 97.66 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? -5.388  -23.568 -14.206 1.00 95.76 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? -5.110  -25.062 -14.039 1.00 91.36 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? -4.178  -25.624 -15.030 1.00 85.23 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? -6.081  -21.141 -9.837  1.00 98.69 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? -5.578  -21.420 -8.495  1.00 98.73 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? -6.705  -21.437 -7.455  1.00 98.82 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? -6.754  -22.348 -6.638  1.00 98.78 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? -4.505  -20.389 -8.123  1.00 98.70 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? -3.979  -20.559 -6.714  1.00 98.68 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? -4.575  -19.865 -5.642  1.00 98.33 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? -2.923  -21.451 -6.462  1.00 98.46 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? -4.118  -20.066 -4.327  1.00 98.24 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? -2.463  -21.651 -5.151  1.00 98.19 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? -3.062  -20.959 -4.081  1.00 98.33 6   A 1 
ATOM 57   N N   . ILE A 1 7   ? -7.630  -20.469 -7.487  1.00 98.77 7   A 1 
ATOM 58   C CA  . ILE A 1 7   ? -8.780  -20.429 -6.569  1.00 98.82 7   A 1 
ATOM 59   C C   . ILE A 1 7   ? -9.654  -21.679 -6.739  1.00 98.84 7   A 1 
ATOM 60   O O   . ILE A 1 7   ? -10.023 -22.296 -5.747  1.00 98.80 7   A 1 
ATOM 61   C CB  . ILE A 1 7   ? -9.612  -19.140 -6.765  1.00 98.83 7   A 1 
ATOM 62   C CG1 . ILE A 1 7   ? -8.794  -17.888 -6.381  1.00 98.59 7   A 1 
ATOM 63   C CG2 . ILE A 1 7   ? -10.908 -19.178 -5.931  1.00 98.60 7   A 1 
ATOM 64   C CD1 . ILE A 1 7   ? -9.380  -16.583 -6.929  1.00 97.96 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? -9.967  -22.054 -7.983  1.00 98.79 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? -10.810 -23.213 -8.266  1.00 98.76 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? -10.153 -24.537 -7.837  1.00 98.75 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? -10.820 -25.394 -7.262  1.00 98.51 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? -11.153 -23.203 -9.760  1.00 98.65 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -8.847  -24.691 -8.079  1.00 98.72 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -8.092  -25.908 -7.733  1.00 98.68 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -7.757  -26.014 -6.234  1.00 98.71 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -7.573  -27.116 -5.726  1.00 98.37 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -6.806  -25.969 -8.581  1.00 98.53 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -7.109  -26.246 -10.067 1.00 97.71 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -5.869  -26.268 -10.975 1.00 97.12 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -5.959  -26.848 -12.084 1.00 93.40 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -4.838  -25.633 -10.658 1.00 93.75 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -7.720  -24.885 -5.511  1.00 98.78 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -7.340  -24.822 -4.096  1.00 98.80 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -8.448  -24.226 -3.218  1.00 98.85 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -8.177  -23.524 -2.240  1.00 98.68 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -5.997  -24.082 -3.945  1.00 98.72 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -4.882  -24.728 -4.738  1.00 98.30 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -4.183  -25.603 -4.264  1.00 91.60 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -4.691  -24.317 -5.969  1.00 93.24 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -9.708  -24.486 -3.560  1.00 98.74 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -10.873 -23.814 -2.983  1.00 98.77 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -10.899 -23.829 -1.447  1.00 98.81 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -11.100 -22.783 -0.827  1.00 98.67 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -12.141 -24.454 -3.581  1.00 98.65 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -13.455 -23.837 -3.078  1.00 97.77 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -13.540 -22.338 -3.381  1.00 96.87 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -14.637 -24.528 -3.756  1.00 97.23 11  A 1 
ATOM 95   N N   . GLU A 1 12  ? -10.658 -24.979 -0.830  1.00 98.70 12  A 1 
ATOM 96   C CA  . GLU A 1 12  ? -10.702 -25.100 0.633   1.00 98.69 12  A 1 
ATOM 97   C C   . GLU A 1 12  ? -9.547  -24.353 1.319   1.00 98.72 12  A 1 
ATOM 98   O O   . GLU A 1 12  ? -9.760  -23.697 2.341   1.00 98.43 12  A 1 
ATOM 99   C CB  . GLU A 1 12  ? -10.743 -26.584 1.034   1.00 98.56 12  A 1 
ATOM 100  C CG  . GLU A 1 12  ? -12.009 -27.302 0.524   1.00 96.23 12  A 1 
ATOM 101  C CD  . GLU A 1 12  ? -13.304 -26.564 0.922   1.00 93.95 12  A 1 
ATOM 102  O OE1 . GLU A 1 12  ? -14.110 -26.185 0.027   1.00 86.55 12  A 1 
ATOM 103  O OE2 . GLU A 1 12  ? -13.469 -26.277 2.119   1.00 88.13 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? -8.352  -24.346 0.723   1.00 98.75 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? -7.224  -23.563 1.234   1.00 98.73 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? -7.490  -22.052 1.133   1.00 98.77 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? -7.198  -21.299 2.062   1.00 98.61 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? -5.961  -23.965 0.468   1.00 98.67 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? -8.103  -21.603 0.035   1.00 98.76 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? -8.486  -20.194 -0.136  1.00 98.80 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? -9.578  -19.791 0.863   1.00 98.79 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? -9.474  -18.726 1.470   1.00 98.71 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? -8.904  -19.905 -1.590  1.00 98.79 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? -9.371  -18.456 -1.772  1.00 98.46 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? -7.727  -20.112 -2.554  1.00 98.34 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -10.586 -20.636 1.095   1.00 98.75 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -11.609 -20.385 2.130   1.00 98.75 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -11.001 -20.294 3.531   1.00 98.68 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -11.324 -19.364 4.270   1.00 98.50 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? -12.660 -21.501 2.120   1.00 98.72 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? -13.635 -21.439 0.938   1.00 98.26 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? -14.511 -22.692 1.028   1.00 97.30 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? -15.485 -22.840 -0.133  1.00 94.47 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? -16.029 -24.222 -0.122  1.00 89.86 15  A 1 
ATOM 125  N N   . ALA A 1 16  ? -10.104 -21.214 3.874   1.00 98.68 16  A 1 
ATOM 126  C CA  . ALA A 1 16  ? -9.403  -21.193 5.155   1.00 98.58 16  A 1 
ATOM 127  C C   . ALA A 1 16  ? -8.564  -19.913 5.321   1.00 98.50 16  A 1 
ATOM 128  O O   . ALA A 1 16  ? -8.604  -19.284 6.379   1.00 98.03 16  A 1 
ATOM 129  C CB  . ALA A 1 16  ? -8.544  -22.457 5.264   1.00 98.49 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? -7.876  -19.483 4.263   1.00 98.57 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? -7.135  -18.222 4.250   1.00 98.53 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? -8.060  -17.009 4.455   1.00 98.47 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? -7.766  -16.161 5.290   1.00 98.06 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? -6.339  -18.137 2.946   1.00 98.48 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? -5.611  -16.814 2.804   1.00 98.40 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? -4.564  -16.589 3.384   1.00 95.02 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? -6.141  -15.902 2.023   1.00 95.43 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? -9.196  -16.926 3.763   1.00 98.46 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? -10.175 -15.837 3.955   1.00 98.32 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? -10.649 -15.787 5.415   1.00 98.03 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? -10.707 -14.708 6.007   1.00 97.66 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? -11.362 -16.000 2.977   1.00 98.37 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? -10.910 -15.751 1.521   1.00 97.99 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? -12.520 -15.040 3.319   1.00 98.03 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? -11.886 -16.313 0.481   1.00 97.53 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? -10.936 -16.941 6.006   1.00 98.40 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? -11.350 -17.037 7.402   1.00 98.21 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? -10.242 -16.580 8.369   1.00 97.85 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? -10.515 -15.790 9.269   1.00 96.95 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? -11.804 -18.474 7.680   1.00 98.14 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -8.989  -17.001 8.152   1.00 97.85 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -7.851  -16.590 8.992   1.00 97.47 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -7.485  -15.108 8.852   1.00 97.29 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -6.878  -14.534 9.755   1.00 95.94 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -6.624  -17.461 8.699   1.00 96.79 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -6.020  -17.122 7.463   1.00 87.29 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? -7.878  -14.480 7.742   1.00 97.54 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? -7.768  -13.030 7.497   1.00 97.02 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? -8.922  -12.224 8.098   1.00 96.84 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? -8.891  -10.998 8.022   1.00 95.10 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? -7.691  -12.777 5.980   1.00 96.29 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? -6.433  -13.332 5.308   1.00 94.50 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? -5.217  -12.479 5.615   1.00 94.64 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? -4.057  -12.953 4.851   1.00 93.18 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? -3.247  -12.209 4.125   1.00 95.24 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? -3.380  -10.923 4.010   1.00 88.00 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? -2.264  -12.767 3.490   1.00 89.28 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -9.944  -12.877 8.636   1.00 96.74 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -11.166 -12.232 9.132   1.00 95.80 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -11.853 -11.341 8.080   1.00 95.10 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? -12.522 -10.361 8.403   1.00 92.84 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -10.891 -11.523 10.469  1.00 95.59 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -10.379 -12.455 11.552  1.00 95.65 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -11.284 -13.080 12.430  1.00 92.65 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -9.005  -12.727 11.659  1.00 93.33 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -10.812 -13.968 13.411  1.00 91.79 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -8.536  -13.624 12.638  1.00 92.40 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -9.439  -14.243 13.513  1.00 93.80 22  A 1 
ATOM 179  N N   . MET A 1 23  ? -11.714 -11.703 6.797   1.00 96.64 23  A 1 
ATOM 180  C CA  . MET A 1 23  ? -12.287 -10.975 5.666   1.00 96.26 23  A 1 
ATOM 181  C C   . MET A 1 23  ? -13.564 -11.646 5.149   1.00 96.27 23  A 1 
ATOM 182  O O   . MET A 1 23  ? -13.802 -12.835 5.344   1.00 95.37 23  A 1 
ATOM 183  C CB  . MET A 1 23  ? -11.242 -10.800 4.556   1.00 95.89 23  A 1 
ATOM 184  C CG  . MET A 1 23  ? -10.094 -9.882  4.997   1.00 93.83 23  A 1 
ATOM 185  S SD  . MET A 1 23  ? -8.922  -9.464  3.679   1.00 92.28 23  A 1 
ATOM 186  C CE  . MET A 1 23  ? -9.873  -8.213  2.780   1.00 81.78 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? -14.402 -10.877 4.448   1.00 96.21 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? -15.631 -11.366 3.812   1.00 95.73 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? -15.427 -11.453 2.303   1.00 96.36 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? -15.452 -10.434 1.617   1.00 95.31 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? -16.819 -10.465 4.174   1.00 93.89 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? -17.160 -10.497 5.668   1.00 86.75 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? -18.367 -9.597  5.958   1.00 78.94 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? -18.668 -9.581  7.460   1.00 70.55 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? -19.782 -8.653  7.786   1.00 59.33 24  A 1 
ATOM 196  N N   . ALA A 1 25  ? -15.243 -12.670 1.791   1.00 96.86 25  A 1 
ATOM 197  C CA  . ALA A 1 25  ? -15.156 -12.957 0.360   1.00 97.59 25  A 1 
ATOM 198  C C   . ALA A 1 25  ? -15.685 -14.370 0.076   1.00 98.10 25  A 1 
ATOM 199  O O   . ALA A 1 25  ? -15.565 -15.257 0.924   1.00 97.87 25  A 1 
ATOM 200  C CB  . ALA A 1 25  ? -13.699 -12.804 -0.089  1.00 97.53 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? -16.252 -14.591 -1.116  1.00 98.25 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? -16.827 -15.880 -1.512  1.00 98.59 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? -15.976 -16.563 -2.596  1.00 98.77 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? -16.149 -16.360 -3.798  1.00 98.70 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? -18.299 -15.710 -1.914  1.00 98.48 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? -19.010 -17.057 -2.100  1.00 98.32 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? -18.317 -18.102 -2.206  1.00 97.39 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? -20.256 -17.047 -2.133  1.00 97.08 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -15.035 -17.400 -2.156  1.00 98.65 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -14.214 -18.198 -3.067  1.00 98.78 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -15.032 -19.249 -3.841  1.00 98.85 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -14.658 -19.623 -4.952  1.00 98.80 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -13.090 -18.856 -2.258  1.00 98.66 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? -16.153 -19.716 -3.282  1.00 98.76 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? -17.061 -20.655 -3.940  1.00 98.79 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? -17.739 -20.028 -5.155  1.00 98.86 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? -17.717 -20.616 -6.235  1.00 98.69 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -18.244 -18.799 -5.007  1.00 98.84 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -18.806 -18.031 -6.115  1.00 98.85 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -17.771 -17.801 -7.226  1.00 98.89 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -18.071 -18.018 -8.397  1.00 98.81 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -19.353 -16.706 -5.578  1.00 98.75 29  A 1 
ATOM 223  N N   . VAL A 1 30  ? -16.532 -17.451 -6.876  1.00 98.84 30  A 1 
ATOM 224  C CA  . VAL A 1 30  ? -15.448 -17.264 -7.859  1.00 98.87 30  A 1 
ATOM 225  C C   . VAL A 1 30  ? -15.142 -18.554 -8.618  1.00 98.89 30  A 1 
ATOM 226  O O   . VAL A 1 30  ? -15.036 -18.521 -9.844  1.00 98.84 30  A 1 
ATOM 227  C CB  . VAL A 1 30  ? -14.183 -16.700 -7.190  1.00 98.78 30  A 1 
ATOM 228  C CG1 . VAL A 1 30  ? -12.986 -16.630 -8.148  1.00 98.37 30  A 1 
ATOM 229  C CG2 . VAL A 1 30  ? -14.454 -15.274 -6.697  1.00 98.27 30  A 1 
ATOM 230  N N   . ALA A 1 31  ? -15.035 -19.692 -7.937  1.00 98.86 31  A 1 
ATOM 231  C CA  . ALA A 1 31  ? -14.795 -20.981 -8.586  1.00 98.85 31  A 1 
ATOM 232  C C   . ALA A 1 31  ? -15.945 -21.366 -9.540  1.00 98.85 31  A 1 
ATOM 233  O O   . ALA A 1 31  ? -15.696 -21.787 -10.672 1.00 98.74 31  A 1 
ATOM 234  C CB  . ALA A 1 31  ? -14.574 -22.039 -7.499  1.00 98.81 31  A 1 
ATOM 235  N N   . SER A 1 32  ? -17.197 -21.152 -9.125  1.00 98.84 32  A 1 
ATOM 236  C CA  . SER A 1 32  ? -18.376 -21.401 -9.966  1.00 98.80 32  A 1 
ATOM 237  C C   . SER A 1 32  ? -18.408 -20.500 -11.205 1.00 98.83 32  A 1 
ATOM 238  O O   . SER A 1 32  ? -18.626 -20.986 -12.314 1.00 98.68 32  A 1 
ATOM 239  C CB  . SER A 1 32  ? -19.658 -21.194 -9.156  1.00 98.67 32  A 1 
ATOM 240  O OG  . SER A 1 32  ? -19.727 -22.124 -8.096  1.00 84.39 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? -18.138 -19.203 -11.046 1.00 98.77 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? -18.066 -18.248 -12.156 1.00 98.76 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? -16.917 -18.573 -13.118 1.00 98.81 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? -17.089 -18.470 -14.330 1.00 98.77 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? -17.912 -16.826 -11.592 1.00 98.76 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? -19.180 -16.249 -10.939 1.00 98.54 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? -18.813 -15.003 -10.131 1.00 97.98 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? -20.223 -15.847 -11.985 1.00 98.24 33  A 1 
ATOM 249  N N   . TYR A 1 34  ? -15.769 -19.016 -12.614 1.00 98.84 34  A 1 
ATOM 250  C CA  . TYR A 1 34  ? -14.638 -19.443 -13.442 1.00 98.83 34  A 1 
ATOM 251  C C   . TYR A 1 34  ? -14.968 -20.672 -14.304 1.00 98.83 34  A 1 
ATOM 252  O O   . TYR A 1 34  ? -14.645 -20.696 -15.495 1.00 98.76 34  A 1 
ATOM 253  C CB  . TYR A 1 34  ? -13.428 -19.715 -12.539 1.00 98.81 34  A 1 
ATOM 254  C CG  . TYR A 1 34  ? -12.246 -20.288 -13.294 1.00 98.74 34  A 1 
ATOM 255  C CD1 . TYR A 1 34  ? -11.914 -21.650 -13.155 1.00 98.02 34  A 1 
ATOM 256  C CD2 . TYR A 1 34  ? -11.511 -19.473 -14.173 1.00 98.25 34  A 1 
ATOM 257  C CE1 . TYR A 1 34  ? -10.841 -22.192 -13.885 1.00 98.05 34  A 1 
ATOM 258  C CE2 . TYR A 1 34  ? -10.436 -20.011 -14.909 1.00 98.08 34  A 1 
ATOM 259  C CZ  . TYR A 1 34  ? -10.101 -21.372 -14.761 1.00 98.21 34  A 1 
ATOM 260  O OH  . TYR A 1 34  ? -9.062  -21.894 -15.469 1.00 97.41 34  A 1 
ATOM 261  N N   . ASN A 1 35  ? -15.655 -21.662 -13.740 1.00 98.79 35  A 1 
ATOM 262  C CA  . ASN A 1 35  ? -16.113 -22.840 -14.484 1.00 98.73 35  A 1 
ATOM 263  C C   . ASN A 1 35  ? -17.142 -22.450 -15.555 1.00 98.74 35  A 1 
ATOM 264  O O   . ASN A 1 35  ? -16.966 -22.795 -16.724 1.00 98.57 35  A 1 
ATOM 265  C CB  . ASN A 1 35  ? -16.665 -23.879 -13.495 1.00 98.63 35  A 1 
ATOM 266  C CG  . ASN A 1 35  ? -15.585 -24.507 -12.630 1.00 97.69 35  A 1 
ATOM 267  O OD1 . ASN A 1 35  ? -14.405 -24.509 -12.940 1.00 92.74 35  A 1 
ATOM 268  N ND2 . ASN A 1 35  ? -15.956 -25.086 -11.515 1.00 92.81 35  A 1 
ATOM 269  N N   . ASN A 1 36  ? -18.129 -21.628 -15.196 1.00 98.72 36  A 1 
ATOM 270  C CA  . ASN A 1 36  ? -19.129 -21.106 -16.134 1.00 98.70 36  A 1 
ATOM 271  C C   . ASN A 1 36  ? -18.479 -20.317 -17.286 1.00 98.78 36  A 1 
ATOM 272  O O   . ASN A 1 36  ? -18.767 -20.555 -18.459 1.00 98.55 36  A 1 
ATOM 273  C CB  . ASN A 1 36  ? -20.117 -20.249 -15.325 1.00 98.46 36  A 1 
ATOM 274  C CG  . ASN A 1 36  ? -21.310 -19.759 -16.132 1.00 94.34 36  A 1 
ATOM 275  O OD1 . ASN A 1 36  ? -21.559 -20.114 -17.265 1.00 86.15 36  A 1 
ATOM 276  N ND2 . ASN A 1 36  ? -22.118 -18.910 -15.548 1.00 86.20 36  A 1 
ATOM 277  N N   . ARG A 1 37  ? -17.516 -19.438 -16.985 1.00 98.81 37  A 1 
ATOM 278  C CA  . ARG A 1 37  ? -16.722 -18.732 -18.006 1.00 98.80 37  A 1 
ATOM 279  C C   . ARG A 1 37  ? -16.035 -19.700 -18.970 1.00 98.81 37  A 1 
ATOM 280  O O   . ARG A 1 37  ? -16.000 -19.450 -20.174 1.00 98.70 37  A 1 
ATOM 281  C CB  . ARG A 1 37  ? -15.694 -17.844 -17.295 1.00 98.60 37  A 1 
ATOM 282  C CG  . ARG A 1 37  ? -14.797 -17.105 -18.292 1.00 97.78 37  A 1 
ATOM 283  C CD  . ARG A 1 37  ? -13.686 -16.363 -17.549 1.00 96.23 37  A 1 
ATOM 284  N NE  . ARG A 1 37  ? -12.780 -15.718 -18.504 1.00 90.81 37  A 1 
ATOM 285  C CZ  . ARG A 1 37  ? -11.562 -16.081 -18.858 1.00 89.65 37  A 1 
ATOM 286  N NH1 . ARG A 1 37  ? -10.928 -17.082 -18.284 1.00 79.43 37  A 1 
ATOM 287  N NH2 . ARG A 1 37  ? -10.982 -15.415 -19.812 1.00 80.35 37  A 1 
ATOM 288  N N   . THR A 1 38  ? -15.474 -20.789 -18.450 1.00 98.76 38  A 1 
ATOM 289  C CA  . THR A 1 38  ? -14.768 -21.800 -19.257 1.00 98.68 38  A 1 
ATOM 290  C C   . THR A 1 38  ? -15.732 -22.515 -20.209 1.00 98.72 38  A 1 
ATOM 291  O O   . THR A 1 38  ? -15.438 -22.655 -21.402 1.00 98.58 38  A 1 
ATOM 292  C CB  . THR A 1 38  ? -14.044 -22.805 -18.347 1.00 98.50 38  A 1 
ATOM 293  O OG1 . THR A 1 38  ? -13.133 -22.107 -17.520 1.00 97.32 38  A 1 
ATOM 294  C CG2 . THR A 1 38  ? -13.238 -23.833 -19.138 1.00 96.98 38  A 1 
ATOM 295  N N   . GLU A 1 39  ? -16.909 -22.895 -19.719 1.00 98.63 39  A 1 
ATOM 296  C CA  . GLU A 1 39  ? -17.981 -23.495 -20.525 1.00 98.57 39  A 1 
ATOM 297  C C   . GLU A 1 39  ? -18.481 -22.533 -21.611 1.00 98.63 39  A 1 
ATOM 298  O O   . GLU A 1 39  ? -18.530 -22.899 -22.790 1.00 98.37 39  A 1 
ATOM 299  C CB  . GLU A 1 39  ? -19.147 -23.900 -19.614 1.00 98.45 39  A 1 
ATOM 300  C CG  . GLU A 1 39  ? -18.800 -25.091 -18.710 1.00 93.78 39  A 1 
ATOM 301  C CD  . GLU A 1 39  ? -19.923 -25.438 -17.721 1.00 91.77 39  A 1 
ATOM 302  O OE1 . GLU A 1 39  ? -19.679 -26.327 -16.875 1.00 83.10 39  A 1 
ATOM 303  O OE2 . GLU A 1 39  ? -21.017 -24.830 -17.822 1.00 85.73 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -18.764 -21.280 -21.250 1.00 98.63 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -19.197 -20.243 -22.193 1.00 98.55 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -18.142 -19.962 -23.264 1.00 98.64 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -18.482 -19.841 -24.439 1.00 98.60 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -19.520 -18.953 -21.423 1.00 98.48 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -20.809 -19.016 -20.588 1.00 97.68 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -20.901 -17.753 -19.735 1.00 96.32 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -22.063 -19.090 -21.463 1.00 96.84 40  A 1 
ATOM 312  N N   . THR A 1 41  ? -16.867 -19.920 -22.893 1.00 98.74 41  A 1 
ATOM 313  C CA  . THR A 1 41  ? -15.757 -19.726 -23.841 1.00 98.69 41  A 1 
ATOM 314  C C   . THR A 1 41  ? -15.665 -20.889 -24.830 1.00 98.72 41  A 1 
ATOM 315  O O   . THR A 1 41  ? -15.530 -20.672 -26.036 1.00 98.58 41  A 1 
ATOM 316  C CB  . THR A 1 41  ? -14.420 -19.569 -23.097 1.00 98.50 41  A 1 
ATOM 317  O OG1 . THR A 1 41  ? -14.478 -18.492 -22.195 1.00 96.06 41  A 1 
ATOM 318  C CG2 . THR A 1 41  ? -13.256 -19.280 -24.042 1.00 95.79 41  A 1 
ATOM 319  N N   . THR A 1 42  ? -15.791 -22.123 -24.341 1.00 98.68 42  A 1 
ATOM 320  C CA  . THR A 1 42  ? -15.773 -23.333 -25.181 1.00 98.60 42  A 1 
ATOM 321  C C   . THR A 1 42  ? -16.966 -23.357 -26.141 1.00 98.65 42  A 1 
ATOM 322  O O   . THR A 1 42  ? -16.800 -23.621 -27.337 1.00 98.54 42  A 1 
ATOM 323  C CB  . THR A 1 42  ? -15.778 -24.593 -24.298 1.00 98.51 42  A 1 
ATOM 324  O OG1 . THR A 1 42  ? -14.679 -24.561 -23.418 1.00 96.63 42  A 1 
ATOM 325  C CG2 . THR A 1 42  ? -15.661 -25.877 -25.119 1.00 96.01 42  A 1 
ATOM 326  N N   . ASN A 1 43  ? -18.157 -23.021 -25.651 1.00 98.71 43  A 1 
ATOM 327  C CA  . ASN A 1 43  ? -19.362 -22.920 -26.472 1.00 98.65 43  A 1 
ATOM 328  C C   . ASN A 1 43  ? -19.227 -21.833 -27.551 1.00 98.75 43  A 1 
ATOM 329  O O   . ASN A 1 43  ? -19.488 -22.095 -28.725 1.00 98.64 43  A 1 
ATOM 330  C CB  . ASN A 1 43  ? -20.566 -22.665 -25.555 1.00 98.47 43  A 1 
ATOM 331  C CG  . ASN A 1 43  ? -21.861 -22.647 -26.346 1.00 94.03 43  A 1 
ATOM 332  O OD1 . ASN A 1 43  ? -22.085 -23.464 -27.226 1.00 86.95 43  A 1 
ATOM 333  N ND2 . ASN A 1 43  ? -22.741 -21.717 -26.083 1.00 86.12 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? -18.743 -20.649 -27.189 1.00 98.61 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? -18.505 -19.549 -28.125 1.00 98.56 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? -17.522 -19.951 -29.232 1.00 98.58 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? -17.787 -19.704 -30.410 1.00 98.53 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? -18.017 -18.325 -27.330 1.00 98.53 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? -17.674 -17.108 -28.207 1.00 98.07 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? -18.867 -16.615 -29.017 1.00 96.67 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? -17.175 -15.962 -27.323 1.00 96.97 44  A 1 
ATOM 342  N N   . GLN A 1 45  ? -16.427 -20.628 -28.894 1.00 98.78 45  A 1 
ATOM 343  C CA  . GLN A 1 45  ? -15.471 -21.148 -29.880 1.00 98.65 45  A 1 
ATOM 344  C C   . GLN A 1 45  ? -16.129 -22.153 -30.836 1.00 98.68 45  A 1 
ATOM 345  O O   . GLN A 1 45  ? -15.907 -22.081 -32.048 1.00 98.56 45  A 1 
ATOM 346  C CB  . GLN A 1 45  ? -14.288 -21.805 -29.162 1.00 98.45 45  A 1 
ATOM 347  C CG  . GLN A 1 45  ? -13.334 -20.773 -28.542 1.00 89.39 45  A 1 
ATOM 348  C CD  . GLN A 1 45  ? -12.203 -21.423 -27.749 1.00 86.31 45  A 1 
ATOM 349  O OE1 . GLN A 1 45  ? -12.121 -22.625 -27.554 1.00 80.90 45  A 1 
ATOM 350  N NE2 . GLN A 1 45  ? -11.263 -20.646 -27.263 1.00 76.87 45  A 1 
ATOM 351  N N   . SER A 1 46  ? -16.979 -23.051 -30.325 1.00 98.48 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? -17.740 -24.007 -31.145 1.00 98.44 46  A 1 
ATOM 353  C C   . SER A 1 46  ? -18.690 -23.296 -32.119 1.00 98.55 46  A 1 
ATOM 354  O O   . SER A 1 46  ? -18.717 -23.621 -33.309 1.00 98.38 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? -18.519 -24.959 -30.231 1.00 98.36 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? -19.185 -25.956 -30.992 1.00 87.20 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? -19.422 -22.280 -31.657 1.00 98.57 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? -20.303 -21.467 -32.506 1.00 98.50 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? -19.516 -20.716 -33.589 1.00 98.57 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? -19.916 -20.703 -34.755 1.00 98.48 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? -21.084 -20.476 -31.628 1.00 98.55 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? -22.144 -21.104 -30.705 1.00 98.26 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? -22.701 -20.021 -29.783 1.00 97.15 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? -23.304 -21.709 -31.500 1.00 97.54 47  A 1 
ATOM 365  N N   . GLN A 1 48  ? -18.366 -20.151 -33.248 1.00 98.63 48  A 1 
ATOM 366  C CA  . GLN A 1 48  ? -17.483 -19.481 -34.206 1.00 98.45 48  A 1 
ATOM 367  C C   . GLN A 1 48  ? -16.936 -20.453 -35.261 1.00 98.47 48  A 1 
ATOM 368  O O   . GLN A 1 48  ? -16.886 -20.105 -36.444 1.00 98.36 48  A 1 
ATOM 369  C CB  . GLN A 1 48  ? -16.337 -18.798 -33.457 1.00 98.36 48  A 1 
ATOM 370  C CG  . GLN A 1 48  ? -16.786 -17.544 -32.684 1.00 96.88 48  A 1 
ATOM 371  C CD  . GLN A 1 48  ? -15.668 -16.952 -31.829 1.00 96.82 48  A 1 
ATOM 372  O OE1 . GLN A 1 48  ? -14.585 -17.502 -31.696 1.00 91.64 48  A 1 
ATOM 373  N NE2 . GLN A 1 48  ? -15.881 -15.796 -31.231 1.00 90.31 48  A 1 
ATOM 374  N N   . GLN A 1 49  ? -16.575 -21.681 -34.880 1.00 98.55 49  A 1 
ATOM 375  C CA  . GLN A 1 49  ? -16.170 -22.734 -35.822 1.00 98.45 49  A 1 
ATOM 376  C C   . GLN A 1 49  ? -17.314 -23.111 -36.771 1.00 98.49 49  A 1 
ATOM 377  O O   . GLN A 1 49  ? -17.098 -23.155 -37.985 1.00 98.18 49  A 1 
ATOM 378  C CB  . GLN A 1 49  ? -15.689 -23.973 -35.061 1.00 98.36 49  A 1 
ATOM 379  C CG  . GLN A 1 49  ? -14.304 -23.775 -34.421 1.00 93.61 49  A 1 
ATOM 380  C CD  . GLN A 1 49  ? -13.904 -24.957 -33.542 1.00 91.62 49  A 1 
ATOM 381  O OE1 . GLN A 1 49  ? -14.591 -25.958 -33.414 1.00 85.88 49  A 1 
ATOM 382  N NE2 . GLN A 1 49  ? -12.754 -24.896 -32.903 1.00 83.18 49  A 1 
ATOM 383  N N   . LYS A 1 50  ? -18.537 -23.301 -36.256 1.00 98.40 50  A 1 
ATOM 384  C CA  . LYS A 1 50  ? -19.733 -23.565 -37.076 1.00 98.30 50  A 1 
ATOM 385  C C   . LYS A 1 50  ? -20.011 -22.423 -38.052 1.00 98.37 50  A 1 
ATOM 386  O O   . LYS A 1 50  ? -20.261 -22.678 -39.229 1.00 98.08 50  A 1 
ATOM 387  C CB  . LYS A 1 50  ? -20.956 -23.792 -36.180 1.00 98.31 50  A 1 
ATOM 388  C CG  . LYS A 1 50  ? -20.913 -25.136 -35.441 1.00 97.12 50  A 1 
ATOM 389  C CD  . LYS A 1 50  ? -22.105 -25.213 -34.482 1.00 95.31 50  A 1 
ATOM 390  C CE  . LYS A 1 50  ? -22.067 -26.508 -33.674 1.00 91.82 50  A 1 
ATOM 391  N NZ  . LYS A 1 50  ? -23.188 -26.553 -32.702 1.00 84.89 50  A 1 
ATOM 392  N N   . ARG A 1 51  ? -19.906 -21.176 -37.602 1.00 98.53 51  A 1 
ATOM 393  C CA  . ARG A 1 51  ? -20.041 -19.993 -38.469 1.00 98.47 51  A 1 
ATOM 394  C C   . ARG A 1 51  ? -18.996 -19.989 -39.585 1.00 98.54 51  A 1 
ATOM 395  O O   . ARG A 1 51  ? -19.330 -19.704 -40.732 1.00 98.38 51  A 1 
ATOM 396  C CB  . ARG A 1 51  ? -19.929 -18.723 -37.616 1.00 98.14 51  A 1 
ATOM 397  C CG  . ARG A 1 51  ? -20.147 -17.433 -38.426 1.00 95.76 51  A 1 
ATOM 398  C CD  . ARG A 1 51  ? -19.502 -16.229 -37.729 1.00 92.58 51  A 1 
ATOM 399  N NE  . ARG A 1 51  ? -18.035 -16.354 -37.693 1.00 83.60 51  A 1 
ATOM 400  C CZ  . ARG A 1 51  ? -17.196 -15.581 -37.020 1.00 81.29 51  A 1 
ATOM 401  N NH1 . ARG A 1 51  ? -17.606 -14.557 -36.313 1.00 68.89 51  A 1 
ATOM 402  N NH2 . ARG A 1 51  ? -15.923 -15.842 -37.044 1.00 70.42 51  A 1 
ATOM 403  N N   . ASN A 1 52  ? -17.745 -20.300 -39.279 1.00 98.25 52  A 1 
ATOM 404  C CA  . ASN A 1 52  ? -16.684 -20.344 -40.283 1.00 98.22 52  A 1 
ATOM 405  C C   . ASN A 1 52  ? -16.930 -21.475 -41.298 1.00 98.29 52  A 1 
ATOM 406  O O   . ASN A 1 52  ? -16.836 -21.236 -42.498 1.00 97.84 52  A 1 
ATOM 407  C CB  . ASN A 1 52  ? -15.320 -20.476 -39.588 1.00 98.02 52  A 1 
ATOM 408  C CG  . ASN A 1 52  ? -14.910 -19.271 -38.748 1.00 97.04 52  A 1 
ATOM 409  O OD1 . ASN A 1 52  ? -15.508 -18.199 -38.741 1.00 92.29 52  A 1 
ATOM 410  N ND2 . ASN A 1 52  ? -13.840 -19.412 -37.990 1.00 92.30 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? -17.343 -22.658 -40.837 1.00 98.21 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? -17.719 -23.773 -41.708 1.00 98.12 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? -18.923 -23.433 -42.608 1.00 98.10 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? -18.902 -23.734 -43.800 1.00 97.53 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? -17.997 -24.998 -40.827 1.00 98.12 53  A 1 
ATOM 416  N N   . ASN A 1 54  ? -19.940 -22.754 -42.073 1.00 98.34 54  A 1 
ATOM 417  C CA  . ASN A 1 54  ? -21.078 -22.250 -42.846 1.00 98.20 54  A 1 
ATOM 418  C C   . ASN A 1 54  ? -20.626 -21.239 -43.920 1.00 98.16 54  A 1 
ATOM 419  O O   . ASN A 1 54  ? -21.009 -21.356 -45.085 1.00 97.57 54  A 1 
ATOM 420  C CB  . ASN A 1 54  ? -22.097 -21.652 -41.859 1.00 97.96 54  A 1 
ATOM 421  C CG  . ASN A 1 54  ? -23.319 -21.086 -42.559 1.00 97.85 54  A 1 
ATOM 422  O OD1 . ASN A 1 54  ? -23.312 -19.967 -43.036 1.00 92.04 54  A 1 
ATOM 423  N ND2 . ASN A 1 54  ? -24.388 -21.835 -42.652 1.00 93.35 54  A 1 
ATOM 424  N N   . ALA A 1 55  ? -19.743 -20.299 -43.558 1.00 98.06 55  A 1 
ATOM 425  C CA  . ALA A 1 55  ? -19.180 -19.333 -44.502 1.00 97.84 55  A 1 
ATOM 426  C C   . ALA A 1 55  ? -18.324 -19.995 -45.598 1.00 97.74 55  A 1 
ATOM 427  O O   . ALA A 1 55  ? -18.321 -19.528 -46.739 1.00 96.96 55  A 1 
ATOM 428  C CB  . ALA A 1 55  ? -18.364 -18.303 -43.707 1.00 97.62 55  A 1 
ATOM 429  N N   . ASP A 1 56  ? -17.605 -21.072 -45.286 1.00 97.86 56  A 1 
ATOM 430  C CA  . ASP A 1 56  ? -16.845 -21.844 -46.275 1.00 97.64 56  A 1 
ATOM 431  C C   . ASP A 1 56  ? -17.764 -22.657 -47.194 1.00 97.32 56  A 1 
ATOM 432  O O   . ASP A 1 56  ? -17.557 -22.655 -48.410 1.00 96.22 56  A 1 
ATOM 433  C CB  . ASP A 1 56  ? -15.797 -22.722 -45.570 1.00 97.33 56  A 1 
ATOM 434  C CG  . ASP A 1 56  ? -14.596 -21.915 -45.046 1.00 94.18 56  A 1 
ATOM 435  O OD1 . ASP A 1 56  ? -14.288 -20.842 -45.642 1.00 87.48 56  A 1 
ATOM 436  O OD2 . ASP A 1 56  ? -13.933 -22.399 -44.106 1.00 88.60 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? -18.837 -23.248 -46.656 1.00 97.65 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? -19.851 -23.945 -47.452 1.00 97.28 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? -20.527 -23.012 -48.475 1.00 97.04 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? -20.765 -23.413 -49.617 1.00 95.66 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? -20.862 -24.585 -46.493 1.00 97.06 57  A 1 
ATOM 442  N N   . MET A 1 58  ? -20.728 -21.738 -48.125 1.00 97.31 58  A 1 
ATOM 443  C CA  . MET A 1 58  ? -21.274 -20.707 -49.022 1.00 96.74 58  A 1 
ATOM 444  C C   . MET A 1 58  ? -20.407 -20.408 -50.258 1.00 96.83 58  A 1 
ATOM 445  O O   . MET A 1 58  ? -20.895 -19.777 -51.208 1.00 94.93 58  A 1 
ATOM 446  C CB  . MET A 1 58  ? -21.493 -19.411 -48.222 1.00 95.42 58  A 1 
ATOM 447  C CG  . MET A 1 58  ? -22.743 -19.462 -47.339 1.00 89.35 58  A 1 
ATOM 448  S SD  . MET A 1 58  ? -24.317 -19.445 -48.254 1.00 88.40 58  A 1 
ATOM 449  C CE  . MET A 1 58  ? -24.289 -17.783 -48.958 1.00 78.31 58  A 1 
ATOM 450  N N   . LYS A 1 59  ? -19.129 -20.815 -50.273 1.00 96.96 59  A 1 
ATOM 451  C CA  . LYS A 1 59  ? -18.212 -20.645 -51.416 1.00 96.84 59  A 1 
ATOM 452  C C   . LYS A 1 59  ? -18.376 -21.744 -52.475 1.00 96.94 59  A 1 
ATOM 453  O O   . LYS A 1 59  ? -17.851 -21.592 -53.583 1.00 95.54 59  A 1 
ATOM 454  C CB  . LYS A 1 59  ? -16.751 -20.591 -50.927 1.00 96.31 59  A 1 
ATOM 455  C CG  . LYS A 1 59  ? -16.461 -19.431 -49.958 1.00 95.22 59  A 1 
ATOM 456  C CD  . LYS A 1 59  ? -15.058 -19.581 -49.350 1.00 91.67 59  A 1 
ATOM 457  C CE  . LYS A 1 59  ? -14.813 -18.517 -48.271 1.00 89.52 59  A 1 
ATOM 458  N NZ  . LYS A 1 59  ? -13.651 -18.874 -47.421 1.00 82.15 59  A 1 
ATOM 459  N N   . ALA A 1 60  ? -19.067 -22.834 -52.164 1.00 96.22 60  A 1 
ATOM 460  C CA  . ALA A 1 60  ? -19.313 -23.932 -53.091 1.00 95.59 60  A 1 
ATOM 461  C C   . ALA A 1 60  ? -20.372 -23.566 -54.151 1.00 95.81 60  A 1 
ATOM 462  O O   . ALA A 1 60  ? -21.077 -22.554 -54.067 1.00 93.78 60  A 1 
ATOM 463  C CB  . ALA A 1 60  ? -19.683 -25.182 -52.280 1.00 94.83 60  A 1 
ATOM 464  N N   . LYS A 1 61  ? -20.482 -24.409 -55.178 1.00 96.31 61  A 1 
ATOM 465  C CA  . LYS A 1 61  ? -21.544 -24.292 -56.183 1.00 96.62 61  A 1 
ATOM 466  C C   . LYS A 1 61  ? -22.830 -24.889 -55.601 1.00 96.71 61  A 1 
ATOM 467  O O   . LYS A 1 61  ? -22.938 -26.104 -55.513 1.00 93.99 61  A 1 
ATOM 468  C CB  . LYS A 1 61  ? -21.092 -24.961 -57.494 1.00 95.82 61  A 1 
ATOM 469  C CG  . LYS A 1 61  ? -22.014 -24.604 -58.667 1.00 88.32 61  A 1 
ATOM 470  C CD  . LYS A 1 61  ? -21.513 -25.266 -59.961 1.00 82.22 61  A 1 
ATOM 471  C CE  . LYS A 1 61  ? -22.394 -24.867 -61.147 1.00 79.00 61  A 1 
ATOM 472  N NZ  . LYS A 1 61  ? -21.952 -25.526 -62.404 1.00 65.42 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? -23.770 -24.036 -55.205 1.00 95.28 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? -24.992 -24.389 -54.479 1.00 95.38 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? -26.237 -24.127 -55.331 1.00 95.95 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? -26.260 -23.188 -56.139 1.00 94.27 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? -25.058 -23.574 -53.173 1.00 94.46 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? -23.890 -23.800 -52.199 1.00 93.93 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? -23.939 -22.750 -51.096 1.00 89.74 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? -23.918 -25.187 -51.570 1.00 92.06 62  A 1 
ATOM 481  N N   . SER A 1 63  ? -27.284 -24.912 -55.109 1.00 96.69 63  A 1 
ATOM 482  C CA  . SER A 1 63  ? -28.648 -24.585 -55.528 1.00 96.54 63  A 1 
ATOM 483  C C   . SER A 1 63  ? -29.191 -23.375 -54.751 1.00 96.38 63  A 1 
ATOM 484  O O   . SER A 1 63  ? -28.660 -22.970 -53.713 1.00 95.38 63  A 1 
ATOM 485  C CB  . SER A 1 63  ? -29.565 -25.803 -55.346 1.00 96.37 63  A 1 
ATOM 486  O OG  . SER A 1 63  ? -29.718 -26.085 -53.977 1.00 94.75 63  A 1 
ATOM 487  N N   . GLN A 1 64  ? -30.269 -22.781 -55.255 1.00 97.03 64  A 1 
ATOM 488  C CA  . GLN A 1 64  ? -30.897 -21.624 -54.594 1.00 96.85 64  A 1 
ATOM 489  C C   . GLN A 1 64  ? -31.479 -21.976 -53.213 1.00 96.89 64  A 1 
ATOM 490  O O   . GLN A 1 64  ? -31.419 -21.156 -52.294 1.00 95.93 64  A 1 
ATOM 491  C CB  . GLN A 1 64  ? -31.954 -21.047 -55.544 1.00 95.90 64  A 1 
ATOM 492  C CG  . GLN A 1 64  ? -32.536 -19.715 -55.051 1.00 86.29 64  A 1 
ATOM 493  C CD  . GLN A 1 64  ? -33.432 -19.047 -56.087 1.00 80.81 64  A 1 
ATOM 494  O OE1 . GLN A 1 64  ? -33.601 -19.490 -57.212 1.00 75.54 64  A 1 
ATOM 495  N NE2 . GLN A 1 64  ? -34.031 -17.927 -55.760 1.00 70.55 64  A 1 
ATOM 496  N N   . GLU A 1 65  ? -31.979 -23.196 -53.055 1.00 96.32 65  A 1 
ATOM 497  C CA  . GLU A 1 65  ? -32.516 -23.718 -51.791 1.00 96.17 65  A 1 
ATOM 498  C C   . GLU A 1 65  ? -31.407 -23.924 -50.748 1.00 96.26 65  A 1 
ATOM 499  O O   . GLU A 1 65  ? -31.496 -23.393 -49.642 1.00 94.72 65  A 1 
ATOM 500  C CB  . GLU A 1 65  ? -33.269 -25.030 -52.059 1.00 95.60 65  A 1 
ATOM 501  C CG  . GLU A 1 65  ? -34.555 -24.796 -52.877 1.00 86.23 65  A 1 
ATOM 502  C CD  . GLU A 1 65  ? -35.279 -26.091 -53.272 1.00 80.65 65  A 1 
ATOM 503  O OE1 . GLU A 1 65  ? -36.354 -25.958 -53.898 1.00 73.77 65  A 1 
ATOM 504  O OE2 . GLU A 1 65  ? -34.747 -27.187 -52.987 1.00 75.41 65  A 1 
ATOM 505  N N   . GLU A 1 66  ? -30.305 -24.586 -51.124 1.00 96.28 66  A 1 
ATOM 506  C CA  . GLU A 1 66  ? -29.141 -24.792 -50.248 1.00 96.18 66  A 1 
ATOM 507  C C   . GLU A 1 66  ? -28.520 -23.458 -49.810 1.00 96.64 66  A 1 
ATOM 508  O O   . GLU A 1 66  ? -28.169 -23.273 -48.642 1.00 95.49 66  A 1 
ATOM 509  C CB  . GLU A 1 66  ? -28.081 -25.609 -50.993 1.00 95.72 66  A 1 
ATOM 510  C CG  . GLU A 1 66  ? -28.476 -27.080 -51.208 1.00 93.06 66  A 1 
ATOM 511  C CD  . GLU A 1 66  ? -27.596 -27.754 -52.274 1.00 92.67 66  A 1 
ATOM 512  O OE1 . GLU A 1 66  ? -27.258 -28.941 -52.109 1.00 85.64 66  A 1 
ATOM 513  O OE2 . GLU A 1 66  ? -27.313 -27.070 -53.295 1.00 87.62 66  A 1 
ATOM 514  N N   . ARG A 1 67  ? -28.427 -22.509 -50.738 1.00 97.25 67  A 1 
ATOM 515  C CA  . ARG A 1 67  ? -27.918 -21.169 -50.435 1.00 97.27 67  A 1 
ATOM 516  C C   . ARG A 1 67  ? -28.809 -20.428 -49.441 1.00 97.65 67  A 1 
ATOM 517  O O   . ARG A 1 67  ? -28.294 -19.774 -48.538 1.00 97.20 67  A 1 
ATOM 518  C CB  . ARG A 1 67  ? -27.736 -20.395 -51.739 1.00 96.52 67  A 1 
ATOM 519  C CG  . ARG A 1 67  ? -26.978 -19.086 -51.498 1.00 92.63 67  A 1 
ATOM 520  C CD  . ARG A 1 67  ? -26.665 -18.409 -52.837 1.00 88.83 67  A 1 
ATOM 521  N NE  . ARG A 1 67  ? -25.805 -17.224 -52.635 1.00 82.00 67  A 1 
ATOM 522  C CZ  . ARG A 1 67  ? -24.738 -16.889 -53.341 1.00 78.25 67  A 1 
ATOM 523  N NH1 . ARG A 1 67  ? -24.341 -17.585 -54.371 1.00 66.74 67  A 1 
ATOM 524  N NH2 . ARG A 1 67  ? -24.039 -15.841 -53.012 1.00 68.49 67  A 1 
ATOM 525  N N   . SER A 1 68  ? -30.127 -20.527 -49.599 1.00 97.11 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? -31.093 -19.900 -48.685 1.00 97.20 68  A 1 
ATOM 527  C C   . SER A 1 68  ? -31.021 -20.518 -47.284 1.00 97.42 68  A 1 
ATOM 528  O O   . SER A 1 68  ? -30.986 -19.780 -46.301 1.00 96.92 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? -32.511 -19.998 -49.253 1.00 96.90 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? -32.563 -19.367 -50.525 1.00 89.02 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -30.882 -21.843 -47.184 1.00 97.41 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -30.701 -22.541 -45.908 1.00 97.44 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -29.415 -22.103 -45.179 1.00 97.70 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -29.450 -21.802 -43.987 1.00 96.81 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -30.713 -24.050 -46.179 1.00 97.23 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? -28.282 -21.984 -45.897 1.00 97.24 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? -27.020 -21.510 -45.314 1.00 97.28 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? -27.078 -20.040 -44.873 1.00 97.59 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? -26.419 -19.674 -43.899 1.00 97.07 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? -25.880 -21.711 -46.323 1.00 97.02 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? -25.450 -23.174 -46.549 1.00 96.01 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? -24.439 -23.227 -47.692 1.00 93.41 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? -24.784 -23.782 -45.312 1.00 94.50 70  A 1 
ATOM 544  N N   . ILE A 1 71  ? -27.850 -19.193 -45.563 1.00 97.74 71  A 1 
ATOM 545  C CA  . ILE A 1 71  ? -28.067 -17.796 -45.146 1.00 97.52 71  A 1 
ATOM 546  C C   . ILE A 1 71  ? -28.837 -17.742 -43.822 1.00 97.71 71  A 1 
ATOM 547  O O   . ILE A 1 71  ? -28.430 -17.002 -42.926 1.00 97.50 71  A 1 
ATOM 548  C CB  . ILE A 1 71  ? -28.774 -16.986 -46.259 1.00 97.30 71  A 1 
ATOM 549  C CG1 . ILE A 1 71  ? -27.796 -16.723 -47.425 1.00 96.00 71  A 1 
ATOM 550  C CG2 . ILE A 1 71  ? -29.322 -15.640 -45.731 1.00 95.80 71  A 1 
ATOM 551  C CD1 . ILE A 1 71  ? -28.475 -16.233 -48.712 1.00 91.80 71  A 1 
ATOM 552  N N   . GLU A 1 72  ? -29.912 -18.511 -43.689 1.00 97.53 72  A 1 
ATOM 553  C CA  . GLU A 1 72  ? -30.695 -18.548 -42.445 1.00 97.44 72  A 1 
ATOM 554  C C   . GLU A 1 72  ? -29.894 -19.142 -41.280 1.00 97.64 72  A 1 
ATOM 555  O O   . GLU A 1 72  ? -29.857 -18.549 -40.197 1.00 97.09 72  A 1 
ATOM 556  C CB  . GLU A 1 72  ? -32.014 -19.304 -42.671 1.00 97.06 72  A 1 
ATOM 557  C CG  . GLU A 1 72  ? -33.000 -18.547 -43.587 1.00 87.09 72  A 1 
ATOM 558  C CD  . GLU A 1 72  ? -33.277 -17.116 -43.102 1.00 83.06 72  A 1 
ATOM 559  O OE1 . GLU A 1 72  ? -33.091 -16.149 -43.887 1.00 74.99 72  A 1 
ATOM 560  O OE2 . GLU A 1 72  ? -33.589 -16.936 -41.906 1.00 75.22 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? -29.151 -20.226 -41.525 1.00 97.71 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? -28.240 -20.779 -40.510 1.00 97.66 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? -27.148 -19.773 -40.118 1.00 97.95 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? -26.835 -19.602 -38.940 1.00 97.51 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? -27.636 -22.087 -41.042 1.00 97.45 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? -26.733 -22.815 -40.034 1.00 93.29 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? -27.440 -23.262 -38.740 1.00 90.29 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? -26.712 -23.584 -37.770 1.00 80.08 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? -28.694 -23.308 -38.708 1.00 82.20 73  A 1 
ATOM 570  N N   . GLY A 1 74  ? -26.597 -19.034 -41.081 1.00 97.69 74  A 1 
ATOM 571  C CA  . GLY A 1 74  ? -25.615 -17.981 -40.815 1.00 97.46 74  A 1 
ATOM 572  C C   . GLY A 1 74  ? -26.171 -16.836 -39.961 1.00 97.78 74  A 1 
ATOM 573  O O   . GLY A 1 74  ? -25.457 -16.328 -39.090 1.00 97.49 74  A 1 
ATOM 574  N N   . LYS A 1 75  ? -27.434 -16.440 -40.173 1.00 98.22 75  A 1 
ATOM 575  C CA  . LYS A 1 75  ? -28.122 -15.448 -39.317 1.00 98.12 75  A 1 
ATOM 576  C C   . LYS A 1 75  ? -28.299 -15.970 -37.894 1.00 98.36 75  A 1 
ATOM 577  O O   . LYS A 1 75  ? -27.905 -15.280 -36.953 1.00 98.09 75  A 1 
ATOM 578  C CB  . LYS A 1 75  ? -29.498 -15.088 -39.890 1.00 97.75 75  A 1 
ATOM 579  C CG  . LYS A 1 75  ? -29.447 -14.218 -41.154 1.00 91.98 75  A 1 
ATOM 580  C CD  . LYS A 1 75  ? -30.887 -14.099 -41.664 1.00 89.21 75  A 1 
ATOM 581  C CE  . LYS A 1 75  ? -30.996 -13.373 -43.003 1.00 83.83 75  A 1 
ATOM 582  N NZ  . LYS A 1 75  ? -32.371 -13.559 -43.536 1.00 76.48 75  A 1 
ATOM 583  N N   . LYS A 1 76  ? -28.794 -17.204 -37.758 1.00 98.33 76  A 1 
ATOM 584  C CA  . LYS A 1 76  ? -28.984 -17.857 -36.458 1.00 98.34 76  A 1 
ATOM 585  C C   . LYS A 1 76  ? -27.667 -17.958 -35.681 1.00 98.52 76  A 1 
ATOM 586  O O   . LYS A 1 76  ? -27.600 -17.522 -34.534 1.00 98.24 76  A 1 
ATOM 587  C CB  . LYS A 1 76  ? -29.615 -19.227 -36.701 1.00 97.97 76  A 1 
ATOM 588  C CG  . LYS A 1 76  ? -29.927 -19.931 -35.383 1.00 90.20 76  A 1 
ATOM 589  C CD  . LYS A 1 76  ? -30.448 -21.334 -35.674 1.00 87.37 76  A 1 
ATOM 590  C CE  . LYS A 1 76  ? -30.594 -22.067 -34.348 1.00 76.98 76  A 1 
ATOM 591  N NZ  . LYS A 1 76  ? -30.834 -23.506 -34.574 1.00 71.10 76  A 1 
ATOM 592  N N   . LEU A 1 77  ? -26.596 -18.442 -36.312 1.00 98.17 77  A 1 
ATOM 593  C CA  . LEU A 1 77  ? -25.270 -18.527 -35.688 1.00 98.18 77  A 1 
ATOM 594  C C   . LEU A 1 77  ? -24.739 -17.154 -35.263 1.00 98.32 77  A 1 
ATOM 595  O O   . LEU A 1 77  ? -24.087 -17.039 -34.229 1.00 98.15 77  A 1 
ATOM 596  C CB  . LEU A 1 77  ? -24.286 -19.183 -36.667 1.00 98.12 77  A 1 
ATOM 597  C CG  . LEU A 1 77  ? -24.490 -20.698 -36.850 1.00 97.72 77  A 1 
ATOM 598  C CD1 . LEU A 1 77  ? -23.638 -21.177 -38.024 1.00 96.01 77  A 1 
ATOM 599  C CD2 . LEU A 1 77  ? -24.074 -21.484 -35.600 1.00 96.70 77  A 1 
ATOM 600  N N   . LYS A 1 78  ? -25.021 -16.099 -36.036 1.00 98.50 78  A 1 
ATOM 601  C CA  . LYS A 1 78  ? -24.638 -14.727 -35.675 1.00 98.42 78  A 1 
ATOM 602  C C   . LYS A 1 78  ? -25.358 -14.256 -34.406 1.00 98.52 78  A 1 
ATOM 603  O O   . LYS A 1 78  ? -24.722 -13.637 -33.556 1.00 98.35 78  A 1 
ATOM 604  C CB  . LYS A 1 78  ? -24.897 -13.797 -36.863 1.00 98.17 78  A 1 
ATOM 605  C CG  . LYS A 1 78  ? -24.409 -12.368 -36.592 1.00 94.88 78  A 1 
ATOM 606  C CD  . LYS A 1 78  ? -24.766 -11.437 -37.754 1.00 91.06 78  A 1 
ATOM 607  C CE  . LYS A 1 78  ? -24.339 -10.015 -37.391 1.00 84.46 78  A 1 
ATOM 608  N NZ  . LYS A 1 78  ? -24.796 -9.033  -38.408 1.00 76.42 78  A 1 
ATOM 609  N N   . GLU A 1 79  ? -26.651 -14.535 -34.288 1.00 98.35 79  A 1 
ATOM 610  C CA  . GLU A 1 79  ? -27.449 -14.197 -33.102 1.00 98.32 79  A 1 
ATOM 611  C C   . GLU A 1 79  ? -26.998 -14.991 -31.870 1.00 98.44 79  A 1 
ATOM 612  O O   . GLU A 1 79  ? -26.773 -14.404 -30.811 1.00 98.14 79  A 1 
ATOM 613  C CB  . GLU A 1 79  ? -28.939 -14.441 -33.392 1.00 98.11 79  A 1 
ATOM 614  C CG  . GLU A 1 79  ? -29.502 -13.423 -34.398 1.00 95.20 79  A 1 
ATOM 615  C CD  . GLU A 1 79  ? -30.951 -13.703 -34.819 1.00 92.72 79  A 1 
ATOM 616  O OE1 . GLU A 1 79  ? -31.437 -12.939 -35.692 1.00 86.06 79  A 1 
ATOM 617  O OE2 . GLU A 1 79  ? -31.559 -14.662 -34.299 1.00 87.14 79  A 1 
ATOM 618  N N   . GLU A 1 80  ? -26.764 -16.301 -32.025 1.00 98.35 80  A 1 
ATOM 619  C CA  . GLU A 1 80  ? -26.256 -17.164 -30.951 1.00 98.36 80  A 1 
ATOM 620  C C   . GLU A 1 80  ? -24.865 -16.727 -30.464 1.00 98.50 80  A 1 
ATOM 621  O O   . GLU A 1 80  ? -24.617 -16.693 -29.257 1.00 98.24 80  A 1 
ATOM 622  C CB  . GLU A 1 80  ? -26.215 -18.627 -31.423 1.00 98.32 80  A 1 
ATOM 623  C CG  . GLU A 1 80  ? -27.611 -19.261 -31.566 1.00 97.13 80  A 1 
ATOM 624  C CD  . GLU A 1 80  ? -27.573 -20.728 -32.040 1.00 96.52 80  A 1 
ATOM 625  O OE1 . GLU A 1 80  ? -28.662 -21.341 -32.158 1.00 90.84 80  A 1 
ATOM 626  O OE2 . GLU A 1 80  ? -26.466 -21.261 -32.283 1.00 91.47 80  A 1 
ATOM 627  N N   . ILE A 1 81  ? -23.970 -16.346 -31.374 1.00 98.59 81  A 1 
ATOM 628  C CA  . ILE A 1 81  ? -22.646 -15.803 -31.028 1.00 98.52 81  A 1 
ATOM 629  C C   . ILE A 1 81  ? -22.786 -14.502 -30.242 1.00 98.52 81  A 1 
ATOM 630  O O   . ILE A 1 81  ? -22.159 -14.370 -29.196 1.00 98.48 81  A 1 
ATOM 631  C CB  . ILE A 1 81  ? -21.775 -15.626 -32.294 1.00 98.52 81  A 1 
ATOM 632  C CG1 . ILE A 1 81  ? -21.302 -17.009 -32.788 1.00 98.22 81  A 1 
ATOM 633  C CG2 . ILE A 1 81  ? -20.557 -14.718 -32.041 1.00 98.14 81  A 1 
ATOM 634  C CD1 . ILE A 1 81  ? -20.743 -17.001 -34.216 1.00 97.55 81  A 1 
ATOM 635  N N   . ALA A 1 82  ? -23.617 -13.563 -30.703 1.00 98.62 82  A 1 
ATOM 636  C CA  . ALA A 1 82  ? -23.809 -12.287 -30.011 1.00 98.55 82  A 1 
ATOM 637  C C   . ALA A 1 82  ? -24.382 -12.476 -28.594 1.00 98.56 82  A 1 
ATOM 638  O O   . ALA A 1 82  ? -23.930 -11.832 -27.645 1.00 98.33 82  A 1 
ATOM 639  C CB  . ALA A 1 82  ? -24.714 -11.398 -30.874 1.00 98.45 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? -25.332 -13.400 -28.429 1.00 98.60 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? -25.878 -13.748 -27.117 1.00 98.52 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? -24.822 -14.399 -26.205 1.00 98.53 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? -24.711 -14.043 -25.029 1.00 98.26 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? -27.093 -14.659 -27.333 1.00 98.40 83  A 1 
ATOM 645  N N   . ALA A 1 84  ? -24.008 -15.316 -26.745 1.00 98.51 84  A 1 
ATOM 646  C CA  . ALA A 1 84  ? -22.927 -15.962 -26.004 1.00 98.45 84  A 1 
ATOM 647  C C   . ALA A 1 84  ? -21.827 -14.967 -25.590 1.00 98.56 84  A 1 
ATOM 648  O O   . ALA A 1 84  ? -21.354 -15.030 -24.456 1.00 98.40 84  A 1 
ATOM 649  C CB  . ALA A 1 84  ? -22.370 -17.114 -26.847 1.00 98.26 84  A 1 
ATOM 650  N N   . GLU A 1 85  ? -21.449 -14.028 -26.460 1.00 98.61 85  A 1 
ATOM 651  C CA  . GLU A 1 85  ? -20.490 -12.955 -26.160 1.00 98.53 85  A 1 
ATOM 652  C C   . GLU A 1 85  ? -21.010 -12.025 -25.057 1.00 98.62 85  A 1 
ATOM 653  O O   . GLU A 1 85  ? -20.277 -11.728 -24.114 1.00 98.53 85  A 1 
ATOM 654  C CB  . GLU A 1 85  ? -20.183 -12.146 -27.435 1.00 98.39 85  A 1 
ATOM 655  C CG  . GLU A 1 85  ? -19.249 -12.905 -28.393 1.00 97.22 85  A 1 
ATOM 656  C CD  . GLU A 1 85  ? -19.002 -12.199 -29.739 1.00 97.26 85  A 1 
ATOM 657  O OE1 . GLU A 1 85  ? -18.071 -12.651 -30.459 1.00 92.82 85  A 1 
ATOM 658  O OE2 . GLU A 1 85  ? -19.743 -11.255 -30.089 1.00 93.71 85  A 1 
ATOM 659  N N   . SER A 1 86  ? -22.287 -11.628 -25.127 1.00 98.69 86  A 1 
ATOM 660  C CA  . SER A 1 86  ? -22.916 -10.808 -24.080 1.00 98.63 86  A 1 
ATOM 661  C C   . SER A 1 86  ? -22.905 -11.520 -22.727 1.00 98.65 86  A 1 
ATOM 662  O O   . SER A 1 86  ? -22.476 -10.948 -21.725 1.00 98.40 86  A 1 
ATOM 663  C CB  . SER A 1 86  ? -24.357 -10.465 -24.475 1.00 98.50 86  A 1 
ATOM 664  O OG  . SER A 1 86  ? -24.901 -9.513  -23.575 1.00 87.56 86  A 1 
ATOM 665  N N   . ARG A 1 87  ? -23.301 -12.794 -22.706 1.00 98.73 87  A 1 
ATOM 666  C CA  . ARG A 1 87  ? -23.317 -13.581 -21.465 1.00 98.67 87  A 1 
ATOM 667  C C   . ARG A 1 87  ? -21.915 -13.810 -20.905 1.00 98.79 87  A 1 
ATOM 668  O O   . ARG A 1 87  ? -21.727 -13.750 -19.691 1.00 98.66 87  A 1 
ATOM 669  C CB  . ARG A 1 87  ? -24.057 -14.904 -21.710 1.00 98.40 87  A 1 
ATOM 670  C CG  . ARG A 1 87  ? -24.224 -15.755 -20.439 1.00 86.02 87  A 1 
ATOM 671  C CD  . ARG A 1 87  ? -24.955 -14.976 -19.331 1.00 79.23 87  A 1 
ATOM 672  N NE  . ARG A 1 87  ? -25.086 -15.748 -18.089 1.00 69.58 87  A 1 
ATOM 673  C CZ  . ARG A 1 87  ? -25.374 -15.220 -16.911 1.00 60.16 87  A 1 
ATOM 674  N NH1 . ARG A 1 87  ? -25.639 -13.942 -16.755 1.00 52.63 87  A 1 
ATOM 675  N NH2 . ARG A 1 87  ? -25.388 -15.968 -15.849 1.00 50.67 87  A 1 
ATOM 676  N N   . LEU A 1 88  ? -20.935 -14.054 -21.767 1.00 98.50 88  A 1 
ATOM 677  C CA  . LEU A 1 88  ? -19.540 -14.190 -21.359 1.00 98.57 88  A 1 
ATOM 678  C C   . LEU A 1 88  ? -19.025 -12.896 -20.715 1.00 98.62 88  A 1 
ATOM 679  O O   . LEU A 1 88  ? -18.433 -12.959 -19.641 1.00 98.63 88  A 1 
ATOM 680  C CB  . LEU A 1 88  ? -18.700 -14.619 -22.572 1.00 98.61 88  A 1 
ATOM 681  C CG  . LEU A 1 88  ? -17.197 -14.762 -22.282 1.00 98.27 88  A 1 
ATOM 682  C CD1 . LEU A 1 88  ? -16.904 -15.819 -21.215 1.00 97.40 88  A 1 
ATOM 683  C CD2 . LEU A 1 88  ? -16.467 -15.163 -23.563 1.00 97.57 88  A 1 
ATOM 684  N N   . ALA A 1 89  ? -19.312 -11.736 -21.308 1.00 98.73 89  A 1 
ATOM 685  C CA  . ALA A 1 89  ? -18.907 -10.440 -20.762 1.00 98.62 89  A 1 
ATOM 686  C C   . ALA A 1 89  ? -19.528 -10.160 -19.378 1.00 98.60 89  A 1 
ATOM 687  O O   . ALA A 1 89  ? -18.849 -9.656  -18.481 1.00 98.35 89  A 1 
ATOM 688  C CB  . ALA A 1 89  ? -19.279 -9.351  -21.776 1.00 98.53 89  A 1 
ATOM 689  N N   . GLU A 1 90  ? -20.796 -10.522 -19.172 1.00 98.68 90  A 1 
ATOM 690  C CA  . GLU A 1 90  ? -21.454 -10.432 -17.859 1.00 98.59 90  A 1 
ATOM 691  C C   . GLU A 1 90  ? -20.747 -11.302 -16.812 1.00 98.62 90  A 1 
ATOM 692  O O   . GLU A 1 90  ? -20.360 -10.804 -15.754 1.00 98.30 90  A 1 
ATOM 693  C CB  . GLU A 1 90  ? -22.920 -10.870 -17.958 1.00 98.31 90  A 1 
ATOM 694  C CG  . GLU A 1 90  ? -23.818 -9.864  -18.691 1.00 92.18 90  A 1 
ATOM 695  C CD  . GLU A 1 90  ? -25.235 -10.413 -18.932 1.00 88.25 90  A 1 
ATOM 696  O OE1 . GLU A 1 90  ? -26.032 -9.668  -19.541 1.00 78.42 90  A 1 
ATOM 697  O OE2 . GLU A 1 90  ? -25.522 -11.575 -18.527 1.00 81.75 90  A 1 
ATOM 698  N N   . VAL A 1 91  ? -20.514 -12.577 -17.140 1.00 98.67 91  A 1 
ATOM 699  C CA  . VAL A 1 91  ? -19.840 -13.526 -16.236 1.00 98.75 91  A 1 
ATOM 700  C C   . VAL A 1 91  ? -18.406 -13.088 -15.939 1.00 98.79 91  A 1 
ATOM 701  O O   . VAL A 1 91  ? -17.965 -13.189 -14.797 1.00 98.71 91  A 1 
ATOM 702  C CB  . VAL A 1 91  ? -19.886 -14.954 -16.813 1.00 98.71 91  A 1 
ATOM 703  C CG1 . VAL A 1 91  ? -19.011 -15.945 -16.035 1.00 97.94 91  A 1 
ATOM 704  C CG2 . VAL A 1 91  ? -21.321 -15.487 -16.762 1.00 97.85 91  A 1 
ATOM 705  N N   . GLU A 1 92  ? -17.667 -12.562 -16.915 1.00 98.75 92  A 1 
ATOM 706  C CA  . GLU A 1 92  ? -16.312 -12.043 -16.693 1.00 98.60 92  A 1 
ATOM 707  C C   . GLU A 1 92  ? -16.302 -10.822 -15.765 1.00 98.52 92  A 1 
ATOM 708  O O   . GLU A 1 92  ? -15.418 -10.706 -14.912 1.00 98.29 92  A 1 
ATOM 709  C CB  . GLU A 1 92  ? -15.632 -11.706 -18.028 1.00 98.45 92  A 1 
ATOM 710  C CG  . GLU A 1 92  ? -15.180 -12.983 -18.760 1.00 96.89 92  A 1 
ATOM 711  C CD  . GLU A 1 92  ? -14.304 -12.711 -19.988 1.00 96.53 92  A 1 
ATOM 712  O OE1 . GLU A 1 92  ? -13.417 -13.577 -20.240 1.00 88.98 92  A 1 
ATOM 713  O OE2 . GLU A 1 92  ? -14.463 -11.658 -20.630 1.00 91.23 92  A 1 
ATOM 714  N N   . LYS A 1 93  ? -17.302 -9.943  -15.875 1.00 98.50 93  A 1 
ATOM 715  C CA  . LYS A 1 93  ? -17.460 -8.788  -14.983 1.00 98.23 93  A 1 
ATOM 716  C C   . LYS A 1 93  ? -17.798 -9.219  -13.550 1.00 98.31 93  A 1 
ATOM 717  O O   . LYS A 1 93  ? -17.210 -8.695  -12.602 1.00 98.02 93  A 1 
ATOM 718  C CB  . LYS A 1 93  ? -18.531 -7.863  -15.571 1.00 97.56 93  A 1 
ATOM 719  C CG  . LYS A 1 93  ? -18.703 -6.582  -14.748 1.00 89.90 93  A 1 
ATOM 720  C CD  . LYS A 1 93  ? -19.820 -5.731  -15.347 1.00 86.97 93  A 1 
ATOM 721  C CE  . LYS A 1 93  ? -20.052 -4.491  -14.484 1.00 78.10 93  A 1 
ATOM 722  N NZ  . LYS A 1 93  ? -21.214 -3.716  -14.986 1.00 70.20 93  A 1 
ATOM 723  N N   . GLU A 1 94  ? -18.720 -10.159 -13.388 1.00 98.56 94  A 1 
ATOM 724  C CA  . GLU A 1 94  ? -19.068 -10.735 -12.080 1.00 98.58 94  A 1 
ATOM 725  C C   . GLU A 1 94  ? -17.860 -11.444 -11.455 1.00 98.66 94  A 1 
ATOM 726  O O   . GLU A 1 94  ? -17.495 -11.152 -10.315 1.00 98.40 94  A 1 
ATOM 727  C CB  . GLU A 1 94  ? -20.241 -11.717 -12.229 1.00 98.41 94  A 1 
ATOM 728  C CG  . GLU A 1 94  ? -21.587 -11.021 -12.496 1.00 91.86 94  A 1 
ATOM 729  C CD  . GLU A 1 94  ? -22.735 -12.015 -12.759 1.00 89.40 94  A 1 
ATOM 730  O OE1 . GLU A 1 94  ? -23.775 -11.577 -13.301 1.00 80.17 94  A 1 
ATOM 731  O OE2 . GLU A 1 94  ? -22.580 -13.217 -12.443 1.00 82.38 94  A 1 
ATOM 732  N N   . LEU A 1 95  ? -17.175 -12.281 -12.232 1.00 98.55 95  A 1 
ATOM 733  C CA  . LEU A 1 95  ? -15.969 -12.997 -11.811 1.00 98.57 95  A 1 
ATOM 734  C C   . LEU A 1 95  ? -14.875 -12.035 -11.336 1.00 98.43 95  A 1 
ATOM 735  O O   . LEU A 1 95  ? -14.298 -12.236 -10.266 1.00 98.29 95  A 1 
ATOM 736  C CB  . LEU A 1 95  ? -15.489 -13.870 -12.987 1.00 98.65 95  A 1 
ATOM 737  C CG  . LEU A 1 95  ? -14.157 -14.606 -12.751 1.00 98.40 95  A 1 
ATOM 738  C CD1 . LEU A 1 95  ? -14.214 -15.544 -11.552 1.00 97.90 95  A 1 
ATOM 739  C CD2 . LEU A 1 95  ? -13.805 -15.429 -13.989 1.00 98.03 95  A 1 
ATOM 740  N N   . LEU A 1 96  ? -14.609 -10.976 -12.093 1.00 98.24 96  A 1 
ATOM 741  C CA  . LEU A 1 96  ? -13.630 -9.961  -11.704 1.00 97.78 96  A 1 
ATOM 742  C C   . LEU A 1 96  ? -14.036 -9.263  -10.401 1.00 97.68 96  A 1 
ATOM 743  O O   . LEU A 1 96  ? -13.192 -9.030  -9.536  1.00 97.24 96  A 1 
ATOM 744  C CB  . LEU A 1 96  ? -13.469 -8.956  -12.861 1.00 97.14 96  A 1 
ATOM 745  C CG  . LEU A 1 96  ? -12.453 -7.833  -12.583 1.00 96.02 96  A 1 
ATOM 746  C CD1 . LEU A 1 96  ? -11.035 -8.371  -12.376 1.00 94.11 96  A 1 
ATOM 747  C CD2 . LEU A 1 96  ? -12.432 -6.858  -13.758 1.00 93.76 96  A 1 
ATOM 748  N N   . THR A 1 97  ? -15.324 -8.938  -10.255 1.00 97.42 97  A 1 
ATOM 749  C CA  . THR A 1 97  ? -15.856 -8.250  -9.071  1.00 96.91 97  A 1 
ATOM 750  C C   . THR A 1 97  ? -15.702 -9.100  -7.810  1.00 96.91 97  A 1 
ATOM 751  O O   . THR A 1 97  ? -15.201 -8.602  -6.802  1.00 96.28 97  A 1 
ATOM 752  C CB  . THR A 1 97  ? -17.331 -7.869  -9.278  1.00 96.13 97  A 1 
ATOM 753  O OG1 . THR A 1 97  ? -17.438 -7.026  -10.399 1.00 94.00 97  A 1 
ATOM 754  C CG2 . THR A 1 97  ? -17.919 -7.113  -8.083  1.00 93.67 97  A 1 
ATOM 755  N N   . GLU A 1 98  ? -16.071 -10.377 -7.866  1.00 97.95 98  A 1 
ATOM 756  C CA  . GLU A 1 98  ? -15.952 -11.281 -6.716  1.00 98.06 98  A 1 
ATOM 757  C C   . GLU A 1 98  ? -14.493 -11.650 -6.419  1.00 98.02 98  A 1 
ATOM 758  O O   . GLU A 1 98  ? -14.053 -11.585 -5.268  1.00 97.69 98  A 1 
ATOM 759  C CB  . GLU A 1 98  ? -16.813 -12.538 -6.929  1.00 98.16 98  A 1 
ATOM 760  C CG  . GLU A 1 98  ? -18.332 -12.267 -6.957  1.00 96.91 98  A 1 
ATOM 761  C CD  . GLU A 1 98  ? -18.798 -11.401 -5.781  1.00 96.98 98  A 1 
ATOM 762  O OE1 . GLU A 1 98  ? -19.494 -10.382 -6.003  1.00 92.16 98  A 1 
ATOM 763  O OE2 . GLU A 1 98  ? -18.361 -11.613 -4.628  1.00 93.16 98  A 1 
ATOM 764  N N   . ALA A 1 99  ? -13.692 -11.928 -7.443  1.00 98.15 99  A 1 
ATOM 765  C CA  . ALA A 1 99  ? -12.285 -12.281 -7.248  1.00 98.19 99  A 1 
ATOM 766  C C   . ALA A 1 99  ? -11.446 -11.125 -6.676  1.00 97.97 99  A 1 
ATOM 767  O O   . ALA A 1 99  ? -10.453 -11.360 -5.984  1.00 97.57 99  A 1 
ATOM 768  C CB  . ALA A 1 99  ? -11.718 -12.766 -8.579  1.00 98.23 99  A 1 
ATOM 769  N N   . ARG A 1 100 ? -11.834 -9.864  -6.933  1.00 97.62 100 A 1 
ATOM 770  C CA  . ARG A 1 100 ? -11.177 -8.687  -6.339  1.00 96.91 100 A 1 
ATOM 771  C C   . ARG A 1 100 ? -11.370 -8.578  -4.823  1.00 96.86 100 A 1 
ATOM 772  O O   . ARG A 1 100 ? -10.542 -7.939  -4.182  1.00 95.75 100 A 1 
ATOM 773  C CB  . ARG A 1 100 ? -11.646 -7.403  -7.045  1.00 96.10 100 A 1 
ATOM 774  C CG  . ARG A 1 100 ? -10.857 -7.135  -8.336  1.00 93.70 100 A 1 
ATOM 775  C CD  . ARG A 1 100 ? -11.352 -5.842  -9.006  1.00 89.78 100 A 1 
ATOM 776  N NE  . ARG A 1 100 ? -10.532 -5.479  -10.184 1.00 84.96 100 A 1 
ATOM 777  C CZ  . ARG A 1 100 ? -10.432 -4.268  -10.721 1.00 80.72 100 A 1 
ATOM 778  N NH1 . ARG A 1 100 ? -11.096 -3.237  -10.268 1.00 74.08 100 A 1 
ATOM 779  N NH2 . ARG A 1 100 ? -9.645  -4.058  -11.742 1.00 75.43 100 A 1 
ATOM 780  N N   . LYS A 1 101 ? -12.397 -9.216  -4.261  1.00 97.09 101 A 1 
ATOM 781  C CA  . LYS A 1 101 ? -12.660 -9.249  -2.811  1.00 96.96 101 A 1 
ATOM 782  C C   . LYS A 1 101 ? -11.797 -10.276 -2.076  1.00 97.39 101 A 1 
ATOM 783  O O   . LYS A 1 101 ? -11.610 -10.147 -0.872  1.00 97.22 101 A 1 
ATOM 784  C CB  . LYS A 1 101 ? -14.144 -9.550  -2.554  1.00 96.62 101 A 1 
ATOM 785  C CG  . LYS A 1 101 ? -15.107 -8.522  -3.168  1.00 96.05 101 A 1 
ATOM 786  C CD  . LYS A 1 101 ? -16.550 -9.011  -3.007  1.00 94.34 101 A 1 
ATOM 787  C CE  . LYS A 1 101 ? -17.528 -8.152  -3.809  1.00 91.37 101 A 1 
ATOM 788  N NZ  . LYS A 1 101 ? -18.847 -8.824  -3.907  1.00 87.12 101 A 1 
ATOM 789  N N   . ILE A 1 102 ? -11.276 -11.281 -2.789  1.00 97.59 102 A 1 
ATOM 790  C CA  . ILE A 1 102 ? -10.445 -12.328 -2.185  1.00 98.27 102 A 1 
ATOM 791  C C   . ILE A 1 102 ? -9.062  -11.748 -1.856  1.00 98.42 102 A 1 
ATOM 792  O O   . ILE A 1 102 ? -8.397  -11.223 -2.758  1.00 98.36 102 A 1 
ATOM 793  C CB  . ILE A 1 102 ? -10.365 -13.576 -3.094  1.00 98.34 102 A 1 
ATOM 794  C CG1 . ILE A 1 102 ? -11.788 -14.136 -3.325  1.00 97.44 102 A 1 
ATOM 795  C CG2 . ILE A 1 102 ? -9.455  -14.646 -2.468  1.00 97.92 102 A 1 
ATOM 796  C CD1 . ILE A 1 102 ? -11.839 -15.404 -4.178  1.00 94.88 102 A 1 
ATOM 797  N N   . PRO A 1 103 ? -8.602  -11.844 -0.591  1.00 98.35 103 A 1 
ATOM 798  C CA  . PRO A 1 103 ? -7.265  -11.408 -0.206  1.00 98.40 103 A 1 
ATOM 799  C C   . PRO A 1 103 ? -6.189  -12.328 -0.787  1.00 98.58 103 A 1 
ATOM 800  O O   . PRO A 1 103 ? -6.453  -13.466 -1.187  1.00 98.54 103 A 1 
ATOM 801  C CB  . PRO A 1 103 ? -7.252  -11.425 1.323   1.00 98.20 103 A 1 
ATOM 802  C CG  . PRO A 1 103 ? -8.222  -12.551 1.659   1.00 97.73 103 A 1 
ATOM 803  C CD  . PRO A 1 103 ? -9.280  -12.420 0.565   1.00 98.31 103 A 1 
ATOM 804  N N   . ASN A 1 104 ? -4.955  -11.846 -0.788  1.00 98.27 104 A 1 
ATOM 805  C CA  . ASN A 1 104 ? -3.804  -12.688 -1.095  1.00 98.53 104 A 1 
ATOM 806  C C   . ASN A 1 104 ? -3.695  -13.854 -0.097  1.00 98.56 104 A 1 
ATOM 807  O O   . ASN A 1 104 ? -4.204  -13.778 1.024   1.00 98.40 104 A 1 
ATOM 808  C CB  . ASN A 1 104 ? -2.540  -11.811 -1.107  1.00 98.54 104 A 1 
ATOM 809  C CG  . ASN A 1 104 ? -1.392  -12.415 -1.894  1.00 98.57 104 A 1 
ATOM 810  O OD1 . ASN A 1 104 ? -1.483  -13.483 -2.489  1.00 97.11 104 A 1 
ATOM 811  N ND2 . ASN A 1 104 ? -0.280  -11.723 -1.949  1.00 97.03 104 A 1 
ATOM 812  N N   . MET A 1 105 ? -3.017  -14.934 -0.470  1.00 98.77 105 A 1 
ATOM 813  C CA  . MET A 1 105 ? -2.669  -15.986 0.487   1.00 98.78 105 A 1 
ATOM 814  C C   . MET A 1 105 ? -1.734  -15.413 1.554   1.00 98.78 105 A 1 
ATOM 815  O O   . MET A 1 105 ? -0.876  -14.592 1.228   1.00 98.54 105 A 1 
ATOM 816  C CB  . MET A 1 105 ? -2.025  -17.179 -0.232  1.00 98.69 105 A 1 
ATOM 817  C CG  . MET A 1 105 ? -2.979  -17.868 -1.210  1.00 98.11 105 A 1 
ATOM 818  S SD  . MET A 1 105 ? -4.532  -18.497 -0.503  1.00 98.20 105 A 1 
ATOM 819  C CE  . MET A 1 105 ? -3.903  -19.869 0.501   1.00 95.59 105 A 1 
ATOM 820  N N   . ALA A 1 106 ? -1.891  -15.817 2.810   1.00 98.62 106 A 1 
ATOM 821  C CA  . ALA A 1 106 ? -0.915  -15.511 3.849   1.00 98.65 106 A 1 
ATOM 822  C C   . ALA A 1 106 ? 0.297   -16.437 3.719   1.00 98.68 106 A 1 
ATOM 823  O O   . ALA A 1 106 ? 0.148   -17.592 3.319   1.00 98.42 106 A 1 
ATOM 824  C CB  . ALA A 1 106 ? -1.559  -15.618 5.234   1.00 98.43 106 A 1 
ATOM 825  N N   . HIS A 1 107 ? 1.475   -15.945 4.072   1.00 98.67 107 A 1 
ATOM 826  C CA  . HIS A 1 107 ? 2.666   -16.778 4.195   1.00 98.69 107 A 1 
ATOM 827  C C   . HIS A 1 107 ? 2.410   -17.898 5.222   1.00 98.67 107 A 1 
ATOM 828  O O   . HIS A 1 107 ? 1.808   -17.611 6.258   1.00 98.43 107 A 1 
ATOM 829  C CB  . HIS A 1 107 ? 3.854   -15.899 4.608   1.00 98.57 107 A 1 
ATOM 830  C CG  . HIS A 1 107 ? 5.175   -16.624 4.547   1.00 98.40 107 A 1 
ATOM 831  N ND1 . HIS A 1 107 ? 5.720   -17.428 5.515   1.00 91.65 107 A 1 
ATOM 832  C CD2 . HIS A 1 107 ? 6.045   -16.633 3.489   1.00 94.12 107 A 1 
ATOM 833  C CE1 . HIS A 1 107 ? 6.878   -17.929 5.040   1.00 94.56 107 A 1 
ATOM 834  N NE2 . HIS A 1 107 ? 7.116   -17.464 3.812   1.00 95.50 107 A 1 
ATOM 835  N N   . PRO A 1 108 ? 2.867   -19.138 4.990   1.00 98.42 108 A 1 
ATOM 836  C CA  . PRO A 1 108 ? 2.653   -20.241 5.936   1.00 98.13 108 A 1 
ATOM 837  C C   . PRO A 1 108 ? 3.164   -19.968 7.358   1.00 98.13 108 A 1 
ATOM 838  O O   . PRO A 1 108 ? 2.538   -20.403 8.316   1.00 97.37 108 A 1 
ATOM 839  C CB  . PRO A 1 108 ? 3.373   -21.440 5.315   1.00 97.62 108 A 1 
ATOM 840  C CG  . PRO A 1 108 ? 3.314   -21.147 3.818   1.00 96.17 108 A 1 
ATOM 841  C CD  . PRO A 1 108 ? 3.470   -19.634 3.763   1.00 98.04 108 A 1 
ATOM 842  N N   . ASP A 1 109 ? 4.264   -19.212 7.479   1.00 98.23 109 A 1 
ATOM 843  C CA  . ASP A 1 109 ? 4.849   -18.849 8.777   1.00 98.01 109 A 1 
ATOM 844  C C   . ASP A 1 109 ? 4.280   -17.538 9.365   1.00 98.23 109 A 1 
ATOM 845  O O   . ASP A 1 109 ? 4.783   -17.065 10.387  1.00 97.62 109 A 1 
ATOM 846  C CB  . ASP A 1 109 ? 6.386   -18.727 8.675   1.00 97.47 109 A 1 
ATOM 847  C CG  . ASP A 1 109 ? 7.089   -19.914 8.020   1.00 96.18 109 A 1 
ATOM 848  O OD1 . ASP A 1 109 ? 6.604   -21.058 8.156   1.00 93.38 109 A 1 
ATOM 849  O OD2 . ASP A 1 109 ? 8.105   -19.644 7.339   1.00 92.70 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? 3.289   -16.905 8.727   1.00 98.23 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? 2.654   -15.722 9.307   1.00 98.33 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? 1.909   -16.129 10.591  1.00 98.40 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? 1.121   -17.083 10.552  1.00 97.95 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? 1.718   -15.060 8.287   1.00 98.15 110 A 1 
ATOM 855  N N   . PRO A 1 111 ? 2.121   -15.435 11.725  1.00 98.48 111 A 1 
ATOM 856  C CA  . PRO A 1 111 ? 1.485   -15.803 12.979  1.00 98.38 111 A 1 
ATOM 857  C C   . PRO A 1 111 ? -0.041  -15.723 12.861  1.00 98.39 111 A 1 
ATOM 858  O O   . PRO A 1 111 ? -0.599  -14.814 12.246  1.00 97.76 111 A 1 
ATOM 859  C CB  . PRO A 1 111 ? 2.061   -14.853 14.038  1.00 97.89 111 A 1 
ATOM 860  C CG  . PRO A 1 111 ? 2.529   -13.648 13.226  1.00 96.17 111 A 1 
ATOM 861  C CD  . PRO A 1 111 ? 2.939   -14.246 11.886  1.00 98.33 111 A 1 
ATOM 862  N N   . ALA A 1 112 ? -0.730  -16.703 13.439  1.00 98.12 112 A 1 
ATOM 863  C CA  . ALA A 1 112 ? -2.185  -16.666 13.516  1.00 98.00 112 A 1 
ATOM 864  C C   . ALA A 1 112 ? -2.617  -15.637 14.571  1.00 97.90 112 A 1 
ATOM 865  O O   . ALA A 1 112 ? -2.097  -15.641 15.684  1.00 95.60 112 A 1 
ATOM 866  C CB  . ALA A 1 112 ? -2.715  -18.068 13.824  1.00 97.21 112 A 1 
ATOM 867  N N   . GLY A 1 113 ? -3.578  -14.793 14.219  1.00 97.52 113 A 1 
ATOM 868  C CA  . GLY A 1 113 ? -4.059  -13.745 15.110  1.00 97.41 113 A 1 
ATOM 869  C C   . GLY A 1 113 ? -5.126  -12.902 14.437  1.00 97.54 113 A 1 
ATOM 870  O O   . GLY A 1 113 ? -5.345  -13.017 13.225  1.00 96.61 113 A 1 
ATOM 871  N N   . LYS A 1 114 ? -5.815  -12.078 15.213  1.00 96.83 114 A 1 
ATOM 872  C CA  . LYS A 1 114 ? -6.973  -11.298 14.767  1.00 96.14 114 A 1 
ATOM 873  C C   . LYS A 1 114 ? -6.671  -9.817  14.564  1.00 95.64 114 A 1 
ATOM 874  O O   . LYS A 1 114 ? -7.255  -9.202  13.676  1.00 92.62 114 A 1 
ATOM 875  C CB  . LYS A 1 114 ? -8.112  -11.506 15.774  1.00 95.04 114 A 1 
ATOM 876  C CG  . LYS A 1 114 ? -9.411  -10.853 15.300  1.00 89.97 114 A 1 
ATOM 877  C CD  . LYS A 1 114 ? -10.510 -11.053 16.335  1.00 86.09 114 A 1 
ATOM 878  C CE  . LYS A 1 114 ? -11.735 -10.264 15.880  1.00 80.97 114 A 1 
ATOM 879  N NZ  . LYS A 1 114 ? -12.717 -10.155 16.984  1.00 70.48 114 A 1 
ATOM 880  N N   . GLU A 1 115 ? -5.817  -9.253  15.412  1.00 95.72 115 A 1 
ATOM 881  C CA  . GLU A 1 115 ? -5.538  -7.819  15.478  1.00 95.07 115 A 1 
ATOM 882  C C   . GLU A 1 115 ? -4.096  -7.582  15.941  1.00 96.04 115 A 1 
ATOM 883  O O   . GLU A 1 115 ? -3.411  -8.528  16.347  1.00 94.63 115 A 1 
ATOM 884  C CB  . GLU A 1 115 ? -6.588  -7.131  16.383  1.00 92.14 115 A 1 
ATOM 885  C CG  . GLU A 1 115 ? -6.626  -7.638  17.841  1.00 87.60 115 A 1 
ATOM 886  C CD  . GLU A 1 115 ? -7.817  -7.074  18.653  1.00 87.05 115 A 1 
ATOM 887  O OE1 . GLU A 1 115 ? -8.228  -7.736  19.644  1.00 79.64 115 A 1 
ATOM 888  O OE2 . GLU A 1 115 ? -8.355  -6.000  18.326  1.00 79.94 115 A 1 
ATOM 889  N N   . ASP A 1 116 ? -3.632  -6.331  15.894  1.00 95.13 116 A 1 
ATOM 890  C CA  . ASP A 1 116 ? -2.264  -5.872  16.192  1.00 93.79 116 A 1 
ATOM 891  C C   . ASP A 1 116 ? -1.617  -6.473  17.457  1.00 94.55 116 A 1 
ATOM 892  O O   . ASP A 1 116 ? -0.444  -6.858  17.444  1.00 92.55 116 A 1 
ATOM 893  C CB  . ASP A 1 116 ? -2.277  -4.332  16.278  1.00 90.53 116 A 1 
ATOM 894  C CG  . ASP A 1 116 ? -3.134  -3.714  17.406  1.00 85.34 116 A 1 
ATOM 895  O OD1 . ASP A 1 116 ? -3.994  -4.418  17.985  1.00 78.13 116 A 1 
ATOM 896  O OD2 . ASP A 1 116 ? -2.936  -2.514  17.697  1.00 79.03 116 A 1 
ATOM 897  N N   . LYS A 1 117 ? -2.373  -6.650  18.531  1.00 94.78 117 A 1 
ATOM 898  C CA  . LYS A 1 117 ? -1.884  -7.242  19.789  1.00 93.82 117 A 1 
ATOM 899  C C   . LYS A 1 117 ? -1.432  -8.701  19.656  1.00 94.58 117 A 1 
ATOM 900  O O   . LYS A 1 117 ? -0.717  -9.188  20.521  1.00 93.27 117 A 1 
ATOM 901  C CB  . LYS A 1 117 ? -2.965  -7.095  20.870  1.00 92.42 117 A 1 
ATOM 902  C CG  . LYS A 1 117 ? -4.096  -8.111  20.642  1.00 86.45 117 A 1 
ATOM 903  C CD  . LYS A 1 117 ? -5.270  -7.901  21.584  1.00 81.26 117 A 1 
ATOM 904  C CE  . LYS A 1 117 ? -6.168  -9.121  21.362  1.00 74.27 117 A 1 
ATOM 905  N NZ  . LYS A 1 117 ? -7.505  -8.886  21.911  1.00 64.44 117 A 1 
ATOM 906  N N   . ASP A 1 118 ? -1.876  -9.398  18.604  1.00 96.51 118 A 1 
ATOM 907  C CA  . ASP A 1 118 ? -1.525  -10.792 18.315  1.00 96.74 118 A 1 
ATOM 908  C C   . ASP A 1 118 ? -0.271  -10.889 17.419  1.00 97.25 118 A 1 
ATOM 909  O O   . ASP A 1 118 ? 0.156   -11.992 17.068  1.00 96.51 118 A 1 
ATOM 910  C CB  . ASP A 1 118 ? -2.724  -11.523 17.676  1.00 96.59 118 A 1 
ATOM 911  C CG  . ASP A 1 118 ? -4.034  -11.517 18.482  1.00 96.04 118 A 1 
ATOM 912  O OD1 . ASP A 1 118 ? -4.001  -11.638 19.727  1.00 93.11 118 A 1 
ATOM 913  O OD2 . ASP A 1 118 ? -5.113  -11.465 17.840  1.00 93.78 118 A 1 
ATOM 914  N N   . ASN A 1 119 ? 0.327   -9.756  17.032  1.00 97.30 119 A 1 
ATOM 915  C CA  . ASN A 1 119 ? 1.565   -9.703  16.261  1.00 97.25 119 A 1 
ATOM 916  C C   . ASN A 1 119 ? 2.734   -10.284 17.074  1.00 97.31 119 A 1 
ATOM 917  O O   . ASN A 1 119 ? 2.855   -10.089 18.285  1.00 96.52 119 A 1 
ATOM 918  C CB  . ASN A 1 119 ? 1.836   -8.256  15.787  1.00 96.92 119 A 1 
ATOM 919  C CG  . ASN A 1 119 ? 0.830   -7.740  14.762  1.00 96.32 119 A 1 
ATOM 920  O OD1 . ASN A 1 119 ? 0.065   -8.491  14.182  1.00 92.07 119 A 1 
ATOM 921  N ND2 . ASN A 1 119 ? 0.828   -6.455  14.469  1.00 91.93 119 A 1 
ATOM 922  N N   . LEU A 1 120 ? 3.635   -10.994 16.393  1.00 97.72 120 A 1 
ATOM 923  C CA  . LEU A 1 120 ? 4.736   -11.705 17.039  1.00 98.07 120 A 1 
ATOM 924  C C   . LEU A 1 120 ? 6.016   -10.867 17.012  1.00 98.30 120 A 1 
ATOM 925  O O   . LEU A 1 120 ? 6.583   -10.635 15.947  1.00 97.89 120 A 1 
ATOM 926  C CB  . LEU A 1 120 ? 4.919   -13.072 16.347  1.00 97.79 120 A 1 
ATOM 927  C CG  . LEU A 1 120 ? 6.079   -13.914 16.913  1.00 95.86 120 A 1 
ATOM 928  C CD1 . LEU A 1 120 ? 5.832   -14.338 18.364  1.00 92.24 120 A 1 
ATOM 929  C CD2 . LEU A 1 120 ? 6.266   -15.170 16.069  1.00 93.05 120 A 1 
ATOM 930  N N   . GLU A 1 121 ? 6.540   -10.486 18.178  1.00 98.06 121 A 1 
ATOM 931  C CA  . GLU A 1 121 ? 7.862   -9.853  18.273  1.00 98.08 121 A 1 
ATOM 932  C C   . GLU A 1 121 ? 8.961   -10.838 17.838  1.00 98.13 121 A 1 
ATOM 933  O O   . GLU A 1 121 ? 9.139   -11.897 18.437  1.00 97.53 121 A 1 
ATOM 934  C CB  . GLU A 1 121 ? 8.106   -9.307  19.692  1.00 97.70 121 A 1 
ATOM 935  C CG  . GLU A 1 121 ? 9.423   -8.511  19.789  1.00 96.87 121 A 1 
ATOM 936  C CD  . GLU A 1 121 ? 9.658   -7.868  21.168  1.00 96.99 121 A 1 
ATOM 937  O OE1 . GLU A 1 121 ? 10.798  -7.912  21.690  1.00 92.88 121 A 1 
ATOM 938  O OE2 . GLU A 1 121 ? 8.748   -7.246  21.755  1.00 93.74 121 A 1 
ATOM 939  N N   . VAL A 1 122 ? 9.720   -10.477 16.795  1.00 98.44 122 A 1 
ATOM 940  C CA  . VAL A 1 122 ? 10.807  -11.297 16.224  1.00 98.27 122 A 1 
ATOM 941  C C   . VAL A 1 122 ? 12.192  -10.710 16.477  1.00 98.38 122 A 1 
ATOM 942  O O   . VAL A 1 122 ? 13.191  -11.424 16.400  1.00 97.66 122 A 1 
ATOM 943  C CB  . VAL A 1 122 ? 10.595  -11.560 14.719  1.00 97.66 122 A 1 
ATOM 944  C CG1 . VAL A 1 122 ? 9.333   -12.396 14.484  1.00 95.80 122 A 1 
ATOM 945  C CG2 . VAL A 1 122 ? 10.502  -10.278 13.878  1.00 95.18 122 A 1 
ATOM 946  N N   . LYS A 1 123 ? 12.279  -9.412  16.791  1.00 98.52 123 A 1 
ATOM 947  C CA  . LYS A 1 123 ? 13.551  -8.726  17.055  1.00 98.56 123 A 1 
ATOM 948  C C   . LYS A 1 123 ? 13.332  -7.490  17.920  1.00 98.63 123 A 1 
ATOM 949  O O   . LYS A 1 123 ? 12.314  -6.818  17.797  1.00 98.24 123 A 1 
ATOM 950  C CB  . LYS A 1 123 ? 14.194  -8.362  15.702  1.00 98.27 123 A 1 
ATOM 951  C CG  . LYS A 1 123 ? 15.614  -7.801  15.828  1.00 97.76 123 A 1 
ATOM 952  C CD  . LYS A 1 123 ? 16.210  -7.579  14.431  1.00 97.13 123 A 1 
ATOM 953  C CE  . LYS A 1 123 ? 17.624  -7.002  14.542  1.00 94.78 123 A 1 
ATOM 954  N NZ  . LYS A 1 123 ? 18.220  -6.812  13.205  1.00 91.81 123 A 1 
ATOM 955  N N   . ARG A 1 124 ? 14.339  -7.145  18.736  1.00 98.41 124 A 1 
ATOM 956  C CA  . ARG A 1 124 ? 14.401  -5.879  19.482  1.00 98.25 124 A 1 
ATOM 957  C C   . ARG A 1 124 ? 15.793  -5.270  19.361  1.00 98.39 124 A 1 
ATOM 958  O O   . ARG A 1 124 ? 16.791  -5.990  19.418  1.00 97.84 124 A 1 
ATOM 959  C CB  . ARG A 1 124 ? 13.978  -6.125  20.937  1.00 97.02 124 A 1 
ATOM 960  C CG  . ARG A 1 124 ? 13.769  -4.818  21.705  1.00 93.03 124 A 1 
ATOM 961  C CD  . ARG A 1 124 ? 13.296  -5.071  23.142  1.00 92.96 124 A 1 
ATOM 962  N NE  . ARG A 1 124 ? 11.958  -5.699  23.193  1.00 89.92 124 A 1 
ATOM 963  C CZ  . ARG A 1 124 ? 11.201  -5.855  24.260  1.00 89.56 124 A 1 
ATOM 964  N NH1 . ARG A 1 124 ? 11.574  -5.433  25.435  1.00 82.61 124 A 1 
ATOM 965  N NH2 . ARG A 1 124 ? 10.046  -6.444  24.159  1.00 81.23 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? 15.859  -3.954  19.181  1.00 98.41 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? 17.092  -3.178  19.044  1.00 98.46 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? 17.014  -1.952  19.950  1.00 98.47 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? 16.044  -1.200  19.901  1.00 97.94 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? 17.333  -2.759  17.579  1.00 98.29 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? 18.637  -1.960  17.433  1.00 97.34 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? 17.437  -3.983  16.655  1.00 97.21 125 A 1 
ATOM 973  N N   . GLY A 1 126 ? 18.058  -1.750  20.757  1.00 97.98 126 A 1 
ATOM 974  C CA  . GLY A 1 126 ? 18.088  -0.695  21.765  1.00 97.68 126 A 1 
ATOM 975  C C   . GLY A 1 126 ? 17.237  -1.018  22.999  1.00 97.67 126 A 1 
ATOM 976  O O   . GLY A 1 126 ? 16.486  -1.993  23.037  1.00 96.50 126 A 1 
ATOM 977  N N   . GLU A 1 127 ? 17.379  -0.184  24.018  1.00 96.95 127 A 1 
ATOM 978  C CA  . GLU A 1 127 ? 16.615  -0.281  25.263  1.00 96.57 127 A 1 
ATOM 979  C C   . GLU A 1 127 ? 15.672  0.923   25.392  1.00 96.87 127 A 1 
ATOM 980  O O   . GLU A 1 127 ? 16.076  2.044   25.063  1.00 95.77 127 A 1 
ATOM 981  C CB  . GLU A 1 127 ? 17.549  -0.379  26.479  1.00 95.24 127 A 1 
ATOM 982  C CG  . GLU A 1 127 ? 18.350  -1.693  26.482  1.00 87.76 127 A 1 
ATOM 983  C CD  . GLU A 1 127 ? 19.196  -1.894  27.751  1.00 82.72 127 A 1 
ATOM 984  O OE1 . GLU A 1 127 ? 19.725  -3.018  27.904  1.00 74.87 127 A 1 
ATOM 985  O OE2 . GLU A 1 127 ? 19.315  -0.944  28.557  1.00 75.08 127 A 1 
ATOM 986  N N   . PRO A 1 128 ? 14.430  0.723   25.872  1.00 96.36 128 A 1 
ATOM 987  C CA  . PRO A 1 128 ? 13.524  1.817   26.199  1.00 95.84 128 A 1 
ATOM 988  C C   . PRO A 1 128 ? 14.197  2.879   27.074  1.00 95.68 128 A 1 
ATOM 989  O O   . PRO A 1 128 ? 14.775  2.558   28.114  1.00 94.02 128 A 1 
ATOM 990  C CB  . PRO A 1 128 ? 12.353  1.159   26.928  1.00 94.60 128 A 1 
ATOM 991  C CG  . PRO A 1 128 ? 12.294  -0.223  26.293  1.00 93.37 128 A 1 
ATOM 992  C CD  . PRO A 1 128 ? 13.771  -0.557  26.101  1.00 94.91 128 A 1 
ATOM 993  N N   . VAL A 1 129 ? 14.104  4.139   26.664  1.00 96.03 129 A 1 
ATOM 994  C CA  . VAL A 1 129 ? 14.710  5.251   27.398  1.00 95.62 129 A 1 
ATOM 995  C C   . VAL A 1 129 ? 14.024  5.408   28.753  1.00 95.20 129 A 1 
ATOM 996  O O   . VAL A 1 129 ? 12.796  5.439   28.850  1.00 93.73 129 A 1 
ATOM 997  C CB  . VAL A 1 129 ? 14.675  6.562   26.588  1.00 94.79 129 A 1 
ATOM 998  C CG1 . VAL A 1 129 ? 15.377  7.701   27.335  1.00 86.27 129 A 1 
ATOM 999  C CG2 . VAL A 1 129 ? 15.397  6.391   25.247  1.00 87.57 129 A 1 
ATOM 1000 N N   . THR A 1 130 ? 14.829  5.531   29.803  1.00 94.09 130 A 1 
ATOM 1001 C CA  . THR A 1 130 ? 14.362  5.837   31.158  1.00 93.47 130 A 1 
ATOM 1002 C C   . THR A 1 130 ? 14.727  7.272   31.516  1.00 93.82 130 A 1 
ATOM 1003 O O   . THR A 1 130 ? 15.875  7.686   31.361  1.00 92.38 130 A 1 
ATOM 1004 C CB  . THR A 1 130 ? 14.919  4.859   32.198  1.00 91.67 130 A 1 
ATOM 1005 O OG1 . THR A 1 130 ? 16.324  4.824   32.177  1.00 83.64 130 A 1 
ATOM 1006 C CG2 . THR A 1 130 ? 14.419  3.429   31.969  1.00 82.05 130 A 1 
ATOM 1007 N N   . PHE A 1 131 ? 13.757  8.023   32.014  1.00 94.32 131 A 1 
ATOM 1008 C CA  . PHE A 1 131 ? 13.951  9.407   32.432  1.00 94.60 131 A 1 
ATOM 1009 C C   . PHE A 1 131 ? 13.956  9.520   33.957  1.00 94.26 131 A 1 
ATOM 1010 O O   . PHE A 1 131 ? 13.240  8.806   34.659  1.00 92.73 131 A 1 
ATOM 1011 C CB  . PHE A 1 131 ? 12.874  10.290  31.798  1.00 94.93 131 A 1 
ATOM 1012 C CG  . PHE A 1 131 ? 12.916  10.310  30.281  1.00 95.70 131 A 1 
ATOM 1013 C CD1 . PHE A 1 131 ? 13.868  11.100  29.613  1.00 95.01 131 A 1 
ATOM 1014 C CD2 . PHE A 1 131 ? 12.006  9.540   29.539  1.00 95.29 131 A 1 
ATOM 1015 C CE1 . PHE A 1 131 ? 13.903  11.129  28.210  1.00 95.09 131 A 1 
ATOM 1016 C CE2 . PHE A 1 131 ? 12.041  9.567   28.135  1.00 95.37 131 A 1 
ATOM 1017 C CZ  . PHE A 1 131 ? 12.987  10.365  27.468  1.00 95.58 131 A 1 
ATOM 1018 N N   . SER A 1 132 ? 14.734  10.474  34.484  1.00 94.47 132 A 1 
ATOM 1019 C CA  . SER A 1 132 ? 14.702  10.865  35.901  1.00 94.50 132 A 1 
ATOM 1020 C C   . SER A 1 132 ? 13.575  11.856  36.232  1.00 94.42 132 A 1 
ATOM 1021 O O   . SER A 1 132 ? 13.515  12.380  37.344  1.00 92.63 132 A 1 
ATOM 1022 C CB  . SER A 1 132 ? 16.064  11.444  36.301  1.00 94.91 132 A 1 
ATOM 1023 O OG  . SER A 1 132 ? 16.366  12.585  35.515  1.00 93.21 132 A 1 
ATOM 1024 N N   . PHE A 1 133 ? 12.718  12.148  35.267  1.00 94.59 133 A 1 
ATOM 1025 C CA  . PHE A 1 133 ? 11.582  13.063  35.332  1.00 94.08 133 A 1 
ATOM 1026 C C   . PHE A 1 133 ? 10.392  12.442  34.592  1.00 93.47 133 A 1 
ATOM 1027 O O   . PHE A 1 133 ? 10.551  11.463  33.867  1.00 92.39 133 A 1 
ATOM 1028 C CB  . PHE A 1 133 ? 11.984  14.422  34.735  1.00 94.98 133 A 1 
ATOM 1029 C CG  . PHE A 1 133 ? 12.432  14.386  33.283  1.00 95.99 133 A 1 
ATOM 1030 C CD1 . PHE A 1 133 ? 13.777  14.145  32.961  1.00 95.46 133 A 1 
ATOM 1031 C CD2 . PHE A 1 133 ? 11.502  14.581  32.248  1.00 95.84 133 A 1 
ATOM 1032 C CE1 . PHE A 1 133 ? 14.189  14.089  31.621  1.00 95.75 133 A 1 
ATOM 1033 C CE2 . PHE A 1 133 ? 11.912  14.527  30.904  1.00 96.12 133 A 1 
ATOM 1034 C CZ  . PHE A 1 133 ? 13.258  14.277  30.589  1.00 96.17 133 A 1 
ATOM 1035 N N   . GLU A 1 134 ? 9.199   12.997  34.777  1.00 93.63 134 A 1 
ATOM 1036 C CA  . GLU A 1 134 ? 8.003   12.535  34.065  1.00 92.92 134 A 1 
ATOM 1037 C C   . GLU A 1 134 ? 8.056   12.984  32.592  1.00 93.48 134 A 1 
ATOM 1038 O O   . GLU A 1 134 ? 8.047   14.191  32.333  1.00 92.71 134 A 1 
ATOM 1039 C CB  . GLU A 1 134 ? 6.758   13.050  34.796  1.00 91.36 134 A 1 
ATOM 1040 C CG  . GLU A 1 134 ? 5.462   12.482  34.202  1.00 83.76 134 A 1 
ATOM 1041 C CD  . GLU A 1 134 ? 4.213   12.860  35.020  1.00 79.56 134 A 1 
ATOM 1042 O OE1 . GLU A 1 134 ? 3.135   12.323  34.689  1.00 73.22 134 A 1 
ATOM 1043 O OE2 . GLU A 1 134 ? 4.333   13.659  35.977  1.00 74.20 134 A 1 
ATOM 1044 N N   . PRO A 1 135 ? 8.140   12.044  31.618  1.00 93.53 135 A 1 
ATOM 1045 C CA  . PRO A 1 135 ? 8.236   12.400  30.212  1.00 93.26 135 A 1 
ATOM 1046 C C   . PRO A 1 135 ? 6.926   13.011  29.713  1.00 92.99 135 A 1 
ATOM 1047 O O   . PRO A 1 135 ? 5.830   12.595  30.092  1.00 91.99 135 A 1 
ATOM 1048 C CB  . PRO A 1 135 ? 8.598   11.109  29.479  1.00 92.96 135 A 1 
ATOM 1049 C CG  . PRO A 1 135 ? 7.985   10.026  30.356  1.00 91.99 135 A 1 
ATOM 1050 C CD  . PRO A 1 135 ? 8.141   10.593  31.764  1.00 93.47 135 A 1 
ATOM 1051 N N   . SER A 1 136 ? 7.044   14.000  28.840  1.00 93.92 136 A 1 
ATOM 1052 C CA  . SER A 1 136 ? 5.908   14.600  28.142  1.00 94.34 136 A 1 
ATOM 1053 C C   . SER A 1 136 ? 5.659   13.897  26.809  1.00 94.54 136 A 1 
ATOM 1054 O O   . SER A 1 136 ? 6.594   13.391  26.190  1.00 94.01 136 A 1 
ATOM 1055 C CB  . SER A 1 136 ? 6.139   16.098  27.931  1.00 94.59 136 A 1 
ATOM 1056 O OG  . SER A 1 136 ? 6.225   16.763  29.187  1.00 91.25 136 A 1 
ATOM 1057 N N   . ASP A 1 137 ? 4.412   13.902  26.345  1.00 94.41 137 A 1 
ATOM 1058 C CA  . ASP A 1 137 ? 4.074   13.447  25.000  1.00 94.52 137 A 1 
ATOM 1059 C C   . ASP A 1 137 ? 4.502   14.468  23.931  1.00 95.54 137 A 1 
ATOM 1060 O O   . ASP A 1 137 ? 4.776   15.642  24.211  1.00 95.45 137 A 1 
ATOM 1061 C CB  . ASP A 1 137 ? 2.584   13.059  24.915  1.00 93.16 137 A 1 
ATOM 1062 C CG  . ASP A 1 137 ? 1.577   14.212  25.033  1.00 91.84 137 A 1 
ATOM 1063 O OD1 . ASP A 1 137 ? 1.915   15.362  24.685  1.00 89.29 137 A 1 
ATOM 1064 O OD2 . ASP A 1 137 ? 0.425   13.945  25.438  1.00 88.38 137 A 1 
ATOM 1065 N N   . HIS A 1 138 ? 4.543   14.024  22.673  1.00 95.43 138 A 1 
ATOM 1066 C CA  . HIS A 1 138 ? 4.924   14.865  21.534  1.00 95.95 138 A 1 
ATOM 1067 C C   . HIS A 1 138 ? 3.955   16.028  21.280  1.00 96.56 138 A 1 
ATOM 1068 O O   . HIS A 1 138 ? 4.345   17.006  20.643  1.00 96.15 138 A 1 
ATOM 1069 C CB  . HIS A 1 138 ? 5.016   14.004  20.274  1.00 95.57 138 A 1 
ATOM 1070 C CG  . HIS A 1 138 ? 3.686   13.459  19.850  1.00 95.58 138 A 1 
ATOM 1071 N ND1 . HIS A 1 138 ? 3.066   12.367  20.405  1.00 92.83 138 A 1 
ATOM 1072 C CD2 . HIS A 1 138 ? 2.836   13.979  18.909  1.00 93.73 138 A 1 
ATOM 1073 C CE1 . HIS A 1 138 ? 1.877   12.229  19.816  1.00 93.26 138 A 1 
ATOM 1074 N NE2 . HIS A 1 138 ? 1.691   13.186  18.901  1.00 93.38 138 A 1 
ATOM 1075 N N   . VAL A 1 139 ? 2.699   15.951  21.741  1.00 96.11 139 A 1 
ATOM 1076 C CA  . VAL A 1 139 ? 1.727   17.042  21.591  1.00 95.86 139 A 1 
ATOM 1077 C C   . VAL A 1 139 ? 2.158   18.223  22.445  1.00 96.37 139 A 1 
ATOM 1078 O O   . VAL A 1 139 ? 2.317   19.330  21.934  1.00 96.25 139 A 1 
ATOM 1079 C CB  . VAL A 1 139 ? 0.296   16.606  21.962  1.00 95.10 139 A 1 
ATOM 1080 C CG1 . VAL A 1 139 ? -0.706  17.759  21.813  1.00 93.28 139 A 1 
ATOM 1081 C CG2 . VAL A 1 139 ? -0.182  15.454  21.079  1.00 93.16 139 A 1 
ATOM 1082 N N   . LYS A 1 140 ? 2.412   17.959  23.736  1.00 96.12 140 A 1 
ATOM 1083 C CA  . LYS A 1 140 ? 2.882   18.972  24.674  1.00 96.09 140 A 1 
ATOM 1084 C C   . LYS A 1 140 ? 4.262   19.497  24.281  1.00 96.76 140 A 1 
ATOM 1085 O O   . LYS A 1 140 ? 4.452   20.705  24.239  1.00 96.79 140 A 1 
ATOM 1086 C CB  . LYS A 1 140 ? 2.865   18.376  26.082  1.00 95.51 140 A 1 
ATOM 1087 C CG  . LYS A 1 140 ? 3.291   19.404  27.131  1.00 93.67 140 A 1 
ATOM 1088 C CD  . LYS A 1 140 ? 3.224   18.772  28.518  1.00 90.49 140 A 1 
ATOM 1089 C CE  . LYS A 1 140 ? 3.810   19.731  29.549  1.00 86.84 140 A 1 
ATOM 1090 N NZ  . LYS A 1 140 ? 3.989   19.037  30.842  1.00 79.86 140 A 1 
ATOM 1091 N N   . LEU A 1 141 ? 5.202   18.611  23.934  1.00 96.65 141 A 1 
ATOM 1092 C CA  . LEU A 1 141 ? 6.545   19.011  23.501  1.00 97.22 141 A 1 
ATOM 1093 C C   . LEU A 1 141 ? 6.489   19.885  22.245  1.00 97.83 141 A 1 
ATOM 1094 O O   . LEU A 1 141 ? 7.110   20.941  22.208  1.00 97.82 141 A 1 
ATOM 1095 C CB  . LEU A 1 141 ? 7.404   17.762  23.244  1.00 97.22 141 A 1 
ATOM 1096 C CG  . LEU A 1 141 ? 7.778   16.982  24.516  1.00 96.71 141 A 1 
ATOM 1097 C CD1 . LEU A 1 141 ? 8.362   15.626  24.130  1.00 95.71 141 A 1 
ATOM 1098 C CD2 . LEU A 1 141 ? 8.806   17.728  25.366  1.00 95.66 141 A 1 
ATOM 1099 N N   . GLY A 1 142 ? 5.714   19.483  21.239  1.00 96.67 142 A 1 
ATOM 1100 C CA  . GLY A 1 142 ? 5.579   20.232  19.994  1.00 96.77 142 A 1 
ATOM 1101 C C   . GLY A 1 142 ? 4.985   21.630  20.182  1.00 97.28 142 A 1 
ATOM 1102 O O   . GLY A 1 142 ? 5.426   22.572  19.518  1.00 97.03 142 A 1 
ATOM 1103 N N   . GLN A 1 143 ? 4.033   21.774  21.100  1.00 97.36 143 A 1 
ATOM 1104 C CA  . GLN A 1 143 ? 3.450   23.067  21.472  1.00 96.94 143 A 1 
ATOM 1105 C C   . GLN A 1 143 ? 4.428   23.918  22.299  1.00 97.50 143 A 1 
ATOM 1106 O O   . GLN A 1 143 ? 4.658   25.077  21.960  1.00 97.11 143 A 1 
ATOM 1107 C CB  . GLN A 1 143 ? 2.147   22.840  22.247  1.00 95.49 143 A 1 
ATOM 1108 C CG  . GLN A 1 143 ? 1.002   22.371  21.333  1.00 83.25 143 A 1 
ATOM 1109 C CD  . GLN A 1 143 ? -0.295  22.084  22.094  1.00 81.30 143 A 1 
ATOM 1110 O OE1 . GLN A 1 143 ? -0.321  21.715  23.253  1.00 74.29 143 A 1 
ATOM 1111 N NE2 . GLN A 1 143 ? -1.435  22.234  21.457  1.00 70.83 143 A 1 
ATOM 1112 N N   . ASP A 1 144 ? 5.046   23.350  23.343  1.00 97.23 144 A 1 
ATOM 1113 C CA  . ASP A 1 144 ? 5.965   24.068  24.237  1.00 97.26 144 A 1 
ATOM 1114 C C   . ASP A 1 144 ? 7.209   24.595  23.503  1.00 97.60 144 A 1 
ATOM 1115 O O   . ASP A 1 144 ? 7.718   25.674  23.830  1.00 96.71 144 A 1 
ATOM 1116 C CB  . ASP A 1 144 ? 6.391   23.151  25.399  1.00 96.75 144 A 1 
ATOM 1117 C CG  . ASP A 1 144 ? 5.388   23.069  26.558  1.00 95.29 144 A 1 
ATOM 1118 O OD1 . ASP A 1 144 ? 4.575   24.013  26.713  1.00 92.62 144 A 1 
ATOM 1119 O OD2 . ASP A 1 144 ? 5.554   22.159  27.404  1.00 92.56 144 A 1 
ATOM 1120 N N   . LEU A 1 145 ? 7.675   23.846  22.498  1.00 97.78 145 A 1 
ATOM 1121 C CA  . LEU A 1 145 ? 8.797   24.201  21.625  1.00 97.95 145 A 1 
ATOM 1122 C C   . LEU A 1 145 ? 8.385   25.075  20.427  1.00 98.01 145 A 1 
ATOM 1123 O O   . LEU A 1 145 ? 9.244   25.494  19.654  1.00 97.13 145 A 1 
ATOM 1124 C CB  . LEU A 1 145 ? 9.486   22.907  21.157  1.00 98.00 145 A 1 
ATOM 1125 C CG  . LEU A 1 145 ? 10.113  22.065  22.285  1.00 97.64 145 A 1 
ATOM 1126 C CD1 . LEU A 1 145 ? 10.570  20.723  21.719  1.00 96.74 145 A 1 
ATOM 1127 C CD2 . LEU A 1 145 ? 11.318  22.758  22.915  1.00 96.54 145 A 1 
ATOM 1128 N N   . ASP A 1 146 ? 7.092   25.339  20.256  1.00 97.60 146 A 1 
ATOM 1129 C CA  . ASP A 1 146 ? 6.529   26.106  19.139  1.00 97.79 146 A 1 
ATOM 1130 C C   . ASP A 1 146 ? 6.900   25.544  17.746  1.00 98.06 146 A 1 
ATOM 1131 O O   . ASP A 1 146 ? 7.128   26.282  16.785  1.00 97.27 146 A 1 
ATOM 1132 C CB  . ASP A 1 146 ? 6.828   27.610  19.321  1.00 97.33 146 A 1 
ATOM 1133 C CG  . ASP A 1 146 ? 6.065   28.494  18.333  1.00 96.44 146 A 1 
ATOM 1134 O OD1 . ASP A 1 146 ? 4.862   28.228  18.094  1.00 94.31 146 A 1 
ATOM 1135 O OD2 . ASP A 1 146 ? 6.661   29.445  17.776  1.00 93.98 146 A 1 
ATOM 1136 N N   . ILE A 1 147 ? 6.966   24.212  17.613  1.00 97.73 147 A 1 
ATOM 1137 C CA  . ILE A 1 147 ? 7.291   23.530  16.347  1.00 97.86 147 A 1 
ATOM 1138 C C   . ILE A 1 147 ? 6.092   22.820  15.711  1.00 97.94 147 A 1 
ATOM 1139 O O   . ILE A 1 147 ? 6.149   22.471  14.532  1.00 97.56 147 A 1 
ATOM 1140 C CB  . ILE A 1 147 ? 8.492   22.574  16.507  1.00 97.87 147 A 1 
ATOM 1141 C CG1 . ILE A 1 147 ? 8.214   21.443  17.514  1.00 97.42 147 A 1 
ATOM 1142 C CG2 . ILE A 1 147 ? 9.753   23.373  16.884  1.00 96.89 147 A 1 
ATOM 1143 C CD1 . ILE A 1 147 ? 9.239   20.316  17.440  1.00 95.43 147 A 1 
ATOM 1144 N N   . ILE A 1 148 ? 4.996   22.621  16.467  1.00 97.33 148 A 1 
ATOM 1145 C CA  . ILE A 1 148 ? 3.747   22.016  15.987  1.00 97.09 148 A 1 
ATOM 1146 C C   . ILE A 1 148 ? 2.567   22.864  16.464  1.00 96.81 148 A 1 
ATOM 1147 O O   . ILE A 1 148 ? 2.506   23.257  17.625  1.00 96.10 148 A 1 
ATOM 1148 C CB  . ILE A 1 148 ? 3.595   20.545  16.450  1.00 96.87 148 A 1 
ATOM 1149 C CG1 . ILE A 1 148 ? 4.867   19.708  16.180  1.00 95.39 148 A 1 
ATOM 1150 C CG2 . ILE A 1 148 ? 2.376   19.914  15.749  1.00 95.05 148 A 1 
ATOM 1151 C CD1 . ILE A 1 148 ? 4.809   18.272  16.716  1.00 93.93 148 A 1 
ATOM 1152 N N   . ASP A 1 149 ? 1.607   23.108  15.576  1.00 95.96 149 A 1 
ATOM 1153 C CA  . ASP A 1 149 ? 0.392   23.861  15.887  1.00 95.72 149 A 1 
ATOM 1154 C C   . ASP A 1 149 ? -0.856  23.084  15.448  1.00 95.34 149 A 1 
ATOM 1155 O O   . ASP A 1 149 ? -1.245  23.074  14.276  1.00 94.20 149 A 1 
ATOM 1156 C CB  . ASP A 1 149 ? 0.492   25.241  15.240  1.00 95.34 149 A 1 
ATOM 1157 C CG  . ASP A 1 149 ? -0.537  26.245  15.751  1.00 94.29 149 A 1 
ATOM 1158 O OD1 . ASP A 1 149 ? -1.658  25.830  16.127  1.00 92.02 149 A 1 
ATOM 1159 O OD2 . ASP A 1 149 ? -0.182  27.445  15.699  1.00 92.24 149 A 1 
ATOM 1160 N N   . PHE A 1 150 ? -1.459  22.388  16.406  1.00 95.13 150 A 1 
ATOM 1161 C CA  . PHE A 1 150 ? -2.696  21.632  16.210  1.00 94.25 150 A 1 
ATOM 1162 C C   . PHE A 1 150 ? -3.943  22.524  16.233  1.00 94.61 150 A 1 
ATOM 1163 O O   . PHE A 1 150 ? -4.938  22.200  15.582  1.00 93.73 150 A 1 
ATOM 1164 C CB  . PHE A 1 150 ? -2.813  20.551  17.293  1.00 93.27 150 A 1 
ATOM 1165 C CG  . PHE A 1 150 ? -1.725  19.498  17.237  1.00 92.54 150 A 1 
ATOM 1166 C CD1 . PHE A 1 150 ? -1.775  18.493  16.254  1.00 89.37 150 A 1 
ATOM 1167 C CD2 . PHE A 1 150 ? -0.667  19.519  18.163  1.00 90.49 150 A 1 
ATOM 1168 C CE1 . PHE A 1 150 ? -0.770  17.512  16.197  1.00 88.79 150 A 1 
ATOM 1169 C CE2 . PHE A 1 150 ? 0.340   18.539  18.106  1.00 88.27 150 A 1 
ATOM 1170 C CZ  . PHE A 1 150 ? 0.289   17.533  17.124  1.00 89.22 150 A 1 
ATOM 1171 N N   . ASP A 1 151 ? -3.893  23.633  16.964  1.00 93.27 151 A 1 
ATOM 1172 C CA  . ASP A 1 151 ? -5.049  24.517  17.124  1.00 93.27 151 A 1 
ATOM 1173 C C   . ASP A 1 151 ? -5.325  25.274  15.822  1.00 93.93 151 A 1 
ATOM 1174 O O   . ASP A 1 151 ? -6.457  25.280  15.325  1.00 93.21 151 A 1 
ATOM 1175 C CB  . ASP A 1 151 ? -4.819  25.483  18.301  1.00 92.66 151 A 1 
ATOM 1176 C CG  . ASP A 1 151 ? -4.814  24.797  19.674  1.00 90.24 151 A 1 
ATOM 1177 O OD1 . ASP A 1 151 ? -5.409  23.696  19.792  1.00 86.45 151 A 1 
ATOM 1178 O OD2 . ASP A 1 151 ? -4.245  25.395  20.611  1.00 86.30 151 A 1 
ATOM 1179 N N   . ALA A 1 152 ? -4.284  25.830  15.202  1.00 93.31 152 A 1 
ATOM 1180 C CA  . ALA A 1 152 ? -4.382  26.435  13.879  1.00 93.16 152 A 1 
ATOM 1181 C C   . ALA A 1 152 ? -4.776  25.400  12.812  1.00 93.52 152 A 1 
ATOM 1182 O O   . ALA A 1 152 ? -5.652  25.678  11.991  1.00 92.63 152 A 1 
ATOM 1183 C CB  . ALA A 1 152 ? -3.058  27.124  13.535  1.00 93.49 152 A 1 
ATOM 1184 N N   . GLY A 1 153 ? -4.201  24.181  12.858  1.00 93.43 153 A 1 
ATOM 1185 C CA  . GLY A 1 153 ? -4.577  23.075  11.972  1.00 92.27 153 A 1 
ATOM 1186 C C   . GLY A 1 153 ? -6.063  22.732  12.070  1.00 92.99 153 A 1 
ATOM 1187 O O   . GLY A 1 153 ? -6.769  22.699  11.058  1.00 92.15 153 A 1 
ATOM 1188 N N   . THR A 1 154 ? -6.568  22.579  13.298  1.00 92.74 154 A 1 
ATOM 1189 C CA  . THR A 1 154 ? -7.990  22.310  13.560  1.00 91.13 154 A 1 
ATOM 1190 C C   . THR A 1 154 ? -8.881  23.451  13.072  1.00 91.01 154 A 1 
ATOM 1191 O O   . THR A 1 154 ? -9.909  23.201  12.443  1.00 89.56 154 A 1 
ATOM 1192 C CB  . THR A 1 154 ? -8.222  22.074  15.060  1.00 90.13 154 A 1 
ATOM 1193 O OG1 . THR A 1 154 ? -7.476  20.958  15.483  1.00 86.96 154 A 1 
ATOM 1194 C CG2 . THR A 1 154 ? -9.688  21.777  15.387  1.00 86.40 154 A 1 
ATOM 1195 N N   . LYS A 1 155 ? -8.485  24.699  13.330  1.00 90.43 155 A 1 
ATOM 1196 C CA  . LYS A 1 155 ? -9.237  25.892  12.928  1.00 91.25 155 A 1 
ATOM 1197 C C   . LYS A 1 155 ? -9.345  26.041  11.409  1.00 91.49 155 A 1 
ATOM 1198 O O   . LYS A 1 155 ? -10.391 26.454  10.918  1.00 90.00 155 A 1 
ATOM 1199 C CB  . LYS A 1 155 ? -8.561  27.115  13.570  1.00 91.70 155 A 1 
ATOM 1200 C CG  . LYS A 1 155 ? -9.230  28.444  13.185  1.00 89.03 155 A 1 
ATOM 1201 C CD  . LYS A 1 155 ? -8.445  29.610  13.783  1.00 86.11 155 A 1 
ATOM 1202 C CE  . LYS A 1 155 ? -9.010  30.936  13.271  1.00 79.51 155 A 1 
ATOM 1203 N NZ  . LYS A 1 155 ? -8.173  32.071  13.723  1.00 73.77 155 A 1 
ATOM 1204 N N   . VAL A 1 156 ? -8.266  25.763  10.669  1.00 92.55 156 A 1 
ATOM 1205 C CA  . VAL A 1 156 ? -8.183  26.040  9.226   1.00 92.08 156 A 1 
ATOM 1206 C C   . VAL A 1 156 ? -8.628  24.849  8.378   1.00 91.57 156 A 1 
ATOM 1207 O O   . VAL A 1 156 ? -9.353  25.037  7.405   1.00 89.91 156 A 1 
ATOM 1208 C CB  . VAL A 1 156 ? -6.756  26.497  8.850   1.00 91.98 156 A 1 
ATOM 1209 C CG1 . VAL A 1 156 ? -6.583  26.704  7.340   1.00 90.11 156 A 1 
ATOM 1210 C CG2 . VAL A 1 156 ? -6.419  27.829  9.533   1.00 90.46 156 A 1 
ATOM 1211 N N   . SER A 1 157 ? -8.201  23.633  8.737   1.00 92.98 157 A 1 
ATOM 1212 C CA  . SER A 1 157 ? -8.365  22.422  7.919   1.00 91.09 157 A 1 
ATOM 1213 C C   . SER A 1 157 ? -9.250  21.356  8.567   1.00 89.95 157 A 1 
ATOM 1214 O O   . SER A 1 157 ? -9.627  20.390  7.909   1.00 86.80 157 A 1 
ATOM 1215 C CB  . SER A 1 157 ? -6.990  21.839  7.580   1.00 91.53 157 A 1 
ATOM 1216 O OG  . SER A 1 157 ? -6.164  22.816  6.971   1.00 89.86 157 A 1 
ATOM 1217 N N   . GLY A 1 158 ? -9.607  21.517  9.837   1.00 90.84 158 A 1 
ATOM 1218 C CA  . GLY A 1 158 ? -10.366 20.539  10.613  1.00 88.90 158 A 1 
ATOM 1219 C C   . GLY A 1 158 ? -9.492  19.712  11.557  1.00 89.81 158 A 1 
ATOM 1220 O O   . GLY A 1 158 ? -8.263  19.784  11.558  1.00 88.03 158 A 1 
ATOM 1221 N N   . THR A 1 159 ? -10.144 18.895  12.387  1.00 87.66 159 A 1 
ATOM 1222 C CA  . THR A 1 159 ? -9.442  17.962  13.276  1.00 86.04 159 A 1 
ATOM 1223 C C   . THR A 1 159 ? -8.536  17.033  12.467  1.00 86.18 159 A 1 
ATOM 1224 O O   . THR A 1 159 ? -8.844  16.709  11.321  1.00 80.74 159 A 1 
ATOM 1225 C CB  . THR A 1 159 ? -10.422 17.138  14.123  1.00 82.56 159 A 1 
ATOM 1226 O OG1 . THR A 1 159 ? -11.323 16.435  13.301  1.00 73.50 159 A 1 
ATOM 1227 C CG2 . THR A 1 159 ? -11.258 18.011  15.058  1.00 70.35 159 A 1 
ATOM 1228 N N   . LYS A 1 160 ? -7.418  16.580  13.067  1.00 89.91 160 A 1 
ATOM 1229 C CA  . LYS A 1 160 ? -6.414  15.702  12.428  1.00 90.67 160 A 1 
ATOM 1230 C C   . LYS A 1 160 ? -5.473  16.369  11.417  1.00 92.15 160 A 1 
ATOM 1231 O O   . LYS A 1 160 ? -4.636  15.670  10.842  1.00 89.23 160 A 1 
ATOM 1232 C CB  . LYS A 1 160 ? -7.064  14.445  11.803  1.00 88.41 160 A 1 
ATOM 1233 C CG  . LYS A 1 160 ? -8.069  13.719  12.695  1.00 86.66 160 A 1 
ATOM 1234 C CD  . LYS A 1 160 ? -7.372  13.085  13.882  1.00 81.71 160 A 1 
ATOM 1235 C CE  . LYS A 1 160 ? -8.381  12.161  14.546  1.00 79.26 160 A 1 
ATOM 1236 N NZ  . LYS A 1 160 ? -7.699  11.182  15.385  1.00 72.51 160 A 1 
ATOM 1237 N N   . PHE A 1 161 ? -5.561  17.667  11.252  1.00 93.18 161 A 1 
ATOM 1238 C CA  . PHE A 1 161 ? -4.570  18.461  10.529  1.00 93.36 161 A 1 
ATOM 1239 C C   . PHE A 1 161 ? -3.725  19.288  11.506  1.00 94.03 161 A 1 
ATOM 1240 O O   . PHE A 1 161 ? -4.161  19.601  12.615  1.00 92.39 161 A 1 
ATOM 1241 C CB  . PHE A 1 161 ? -5.260  19.325  9.472   1.00 92.95 161 A 1 
ATOM 1242 C CG  . PHE A 1 161 ? -5.913  18.519  8.369   1.00 93.59 161 A 1 
ATOM 1243 C CD1 . PHE A 1 161 ? -5.175  18.157  7.228   1.00 90.80 161 A 1 
ATOM 1244 C CD2 . PHE A 1 161 ? -7.251  18.106  8.493   1.00 91.32 161 A 1 
ATOM 1245 C CE1 . PHE A 1 161 ? -5.773  17.395  6.210   1.00 90.44 161 A 1 
ATOM 1246 C CE2 . PHE A 1 161 ? -7.852  17.337  7.475   1.00 90.07 161 A 1 
ATOM 1247 C CZ  . PHE A 1 161 ? -7.113  16.986  6.334   1.00 92.32 161 A 1 
ATOM 1248 N N   . TYR A 1 162 ? -2.507  19.621  11.091  1.00 93.97 162 A 1 
ATOM 1249 C CA  . TYR A 1 162 ? -1.539  20.356  11.908  1.00 95.15 162 A 1 
ATOM 1250 C C   . TYR A 1 162 ? -0.633  21.212  11.023  1.00 95.78 162 A 1 
ATOM 1251 O O   . TYR A 1 162 ? -0.500  20.960  9.827   1.00 95.21 162 A 1 
ATOM 1252 C CB  . TYR A 1 162 ? -0.711  19.366  12.745  1.00 95.25 162 A 1 
ATOM 1253 C CG  . TYR A 1 162 ? 0.152   18.403  11.944  1.00 95.36 162 A 1 
ATOM 1254 C CD1 . TYR A 1 162 ? -0.431  17.278  11.322  1.00 93.51 162 A 1 
ATOM 1255 C CD2 . TYR A 1 162 ? 1.535   18.630  11.806  1.00 94.27 162 A 1 
ATOM 1256 C CE1 . TYR A 1 162 ? 0.359   16.392  10.571  1.00 92.69 162 A 1 
ATOM 1257 C CE2 . TYR A 1 162 ? 2.331   17.741  11.054  1.00 92.58 162 A 1 
ATOM 1258 C CZ  . TYR A 1 162 ? 1.744   16.620  10.436  1.00 94.47 162 A 1 
ATOM 1259 O OH  . TYR A 1 162 ? 2.510   15.760  9.710   1.00 93.13 162 A 1 
ATOM 1260 N N   . TYR A 1 163 ? 0.007   22.194  11.627  1.00 94.69 163 A 1 
ATOM 1261 C CA  . TYR A 1 163 ? 1.128   22.904  11.024  1.00 95.36 163 A 1 
ATOM 1262 C C   . TYR A 1 163 ? 2.429   22.455  11.678  1.00 95.59 163 A 1 
ATOM 1263 O O   . TYR A 1 163 ? 2.502   22.366  12.903  1.00 95.13 163 A 1 
ATOM 1264 C CB  . TYR A 1 163 ? 0.954   24.423  11.159  1.00 95.55 163 A 1 
ATOM 1265 C CG  . TYR A 1 163 ? -0.132  24.998  10.271  1.00 96.04 163 A 1 
ATOM 1266 C CD1 . TYR A 1 163 ? 0.206   25.570  9.029   1.00 92.88 163 A 1 
ATOM 1267 C CD2 . TYR A 1 163 ? -1.476  24.965  10.681  1.00 93.44 163 A 1 
ATOM 1268 C CE1 . TYR A 1 163 ? -0.791  26.104  8.198   1.00 92.53 163 A 1 
ATOM 1269 C CE2 . TYR A 1 163 ? -2.480  25.493  9.846   1.00 92.28 163 A 1 
ATOM 1270 C CZ  . TYR A 1 163 ? -2.138  26.064  8.606   1.00 95.57 163 A 1 
ATOM 1271 O OH  . TYR A 1 163 ? -3.104  26.575  7.800   1.00 95.23 163 A 1 
ATOM 1272 N N   . LEU A 1 164 ? 3.473   22.239  10.868  1.00 95.75 164 A 1 
ATOM 1273 C CA  . LEU A 1 164 ? 4.853   22.271  11.333  1.00 96.11 164 A 1 
ATOM 1274 C C   . LEU A 1 164 ? 5.380   23.701  11.206  1.00 96.26 164 A 1 
ATOM 1275 O O   . LEU A 1 164 ? 5.138   24.382  10.207  1.00 95.80 164 A 1 
ATOM 1276 C CB  . LEU A 1 164 ? 5.728   21.276  10.557  1.00 96.38 164 A 1 
ATOM 1277 C CG  . LEU A 1 164 ? 5.381   19.794  10.806  1.00 95.67 164 A 1 
ATOM 1278 C CD1 . LEU A 1 164 ? 6.301   18.908  9.969   1.00 93.55 164 A 1 
ATOM 1279 C CD2 . LEU A 1 164 ? 5.546   19.391  12.275  1.00 93.63 164 A 1 
ATOM 1280 N N   . LYS A 1 165 ? 6.093   24.153  12.237  1.00 97.10 165 A 1 
ATOM 1281 C CA  . LYS A 1 165 ? 6.669   25.499  12.322  1.00 96.84 165 A 1 
ATOM 1282 C C   . LYS A 1 165 ? 8.135   25.422  12.728  1.00 97.58 165 A 1 
ATOM 1283 O O   . LYS A 1 165 ? 8.566   24.442  13.329  1.00 97.07 165 A 1 
ATOM 1284 C CB  . LYS A 1 165 ? 5.885   26.354  13.332  1.00 94.37 165 A 1 
ATOM 1285 C CG  . LYS A 1 165 ? 4.392   26.518  12.991  1.00 90.94 165 A 1 
ATOM 1286 C CD  . LYS A 1 165 ? 3.705   27.530  13.919  1.00 91.76 165 A 1 
ATOM 1287 C CE  . LYS A 1 165 ? 3.744   27.082  15.384  1.00 88.98 165 A 1 
ATOM 1288 N NZ  . LYS A 1 165 ? 3.117   28.059  16.291  1.00 86.39 165 A 1 
ATOM 1289 N N   . ASN A 1 166 ? 8.881   26.483  12.442  1.00 97.54 166 A 1 
ATOM 1290 C CA  . ASN A 1 166 ? 10.242  26.675  12.941  1.00 97.69 166 A 1 
ATOM 1291 C C   . ASN A 1 166 ? 11.114  25.427  12.692  1.00 98.06 166 A 1 
ATOM 1292 O O   . ASN A 1 166 ? 11.158  24.924  11.569  1.00 97.69 166 A 1 
ATOM 1293 C CB  . ASN A 1 166 ? 10.149  27.120  14.418  1.00 97.14 166 A 1 
ATOM 1294 C CG  . ASN A 1 166 ? 9.253   28.324  14.630  1.00 96.42 166 A 1 
ATOM 1295 O OD1 . ASN A 1 166 ? 9.441   29.368  14.032  1.00 92.29 166 A 1 
ATOM 1296 N ND2 . ASN A 1 166 ? 8.277   28.228  15.502  1.00 91.47 166 A 1 
ATOM 1297 N N   . GLU A 1 167 ? 11.772  24.900  13.715  1.00 98.11 167 A 1 
ATOM 1298 C CA  . GLU A 1 167 ? 12.619  23.714  13.659  1.00 98.35 167 A 1 
ATOM 1299 C C   . GLU A 1 167 ? 11.862  22.466  13.161  1.00 98.48 167 A 1 
ATOM 1300 O O   . GLU A 1 167 ? 12.464  21.612  12.515  1.00 98.11 167 A 1 
ATOM 1301 C CB  . GLU A 1 167 ? 13.247  23.465  15.043  1.00 98.19 167 A 1 
ATOM 1302 C CG  . GLU A 1 167 ? 14.248  24.547  15.520  1.00 96.78 167 A 1 
ATOM 1303 C CD  . GLU A 1 167 ? 13.624  25.838  16.093  1.00 97.20 167 A 1 
ATOM 1304 O OE1 . GLU A 1 167 ? 14.385  26.767  16.431  1.00 91.66 167 A 1 
ATOM 1305 O OE2 . GLU A 1 167 ? 12.379  25.971  16.165  1.00 92.81 167 A 1 
ATOM 1306 N N   . GLY A 1 168 ? 10.542  22.373  13.363  1.00 98.03 168 A 1 
ATOM 1307 C CA  . GLY A 1 168 ? 9.714   21.268  12.868  1.00 98.02 168 A 1 
ATOM 1308 C C   . GLY A 1 168 ? 9.743   21.119  11.346  1.00 98.28 168 A 1 
ATOM 1309 O O   . GLY A 1 168 ? 9.770   19.998  10.838  1.00 98.09 168 A 1 
ATOM 1310 N N   . VAL A 1 169 ? 9.830   22.227  10.609  1.00 98.31 169 A 1 
ATOM 1311 C CA  . VAL A 1 169 ? 9.959   22.219  9.140   1.00 98.34 169 A 1 
ATOM 1312 C C   . VAL A 1 169 ? 11.302  21.619  8.717   1.00 98.42 169 A 1 
ATOM 1313 O O   . VAL A 1 169 ? 11.364  20.795  7.804   1.00 98.23 169 A 1 
ATOM 1314 C CB  . VAL A 1 169 ? 9.814   23.641  8.566   1.00 98.11 169 A 1 
ATOM 1315 C CG1 . VAL A 1 169 ? 9.950   23.664  7.040   1.00 97.14 169 A 1 
ATOM 1316 C CG2 . VAL A 1 169 ? 8.457   24.257  8.927   1.00 97.04 169 A 1 
ATOM 1317 N N   . TYR A 1 170 ? 12.376  21.991  9.397   1.00 98.52 170 A 1 
ATOM 1318 C CA  . TYR A 1 170 ? 13.711  21.469  9.109   1.00 98.47 170 A 1 
ATOM 1319 C C   . TYR A 1 170 ? 13.860  20.006  9.533   1.00 98.54 170 A 1 
ATOM 1320 O O   . TYR A 1 170 ? 14.571  19.263  8.861   1.00 98.12 170 A 1 
ATOM 1321 C CB  . TYR A 1 170 ? 14.771  22.338  9.781   1.00 98.24 170 A 1 
ATOM 1322 C CG  . TYR A 1 170 ? 14.806  23.763  9.267   1.00 97.89 170 A 1 
ATOM 1323 C CD1 . TYR A 1 170 ? 15.453  24.058  8.053   1.00 95.70 170 A 1 
ATOM 1324 C CD2 . TYR A 1 170 ? 14.184  24.788  9.999   1.00 96.19 170 A 1 
ATOM 1325 C CE1 . TYR A 1 170 ? 15.490  25.381  7.575   1.00 94.89 170 A 1 
ATOM 1326 C CE2 . TYR A 1 170 ? 14.215  26.113  9.524   1.00 94.81 170 A 1 
ATOM 1327 C CZ  . TYR A 1 170 ? 14.870  26.410  8.314   1.00 95.35 170 A 1 
ATOM 1328 O OH  . TYR A 1 170 ? 14.906  27.691  7.859   1.00 93.78 170 A 1 
ATOM 1329 N N   . LEU A 1 171 ? 13.169  19.570  10.591  1.00 98.13 171 A 1 
ATOM 1330 C CA  . LEU A 1 171 ? 13.088  18.155  10.954  1.00 98.09 171 A 1 
ATOM 1331 C C   . LEU A 1 171 ? 12.439  17.329  9.846   1.00 98.43 171 A 1 
ATOM 1332 O O   . LEU A 1 171 ? 12.990  16.295  9.484   1.00 98.11 171 A 1 
ATOM 1333 C CB  . LEU A 1 171 ? 12.307  17.964  12.263  1.00 97.06 171 A 1 
ATOM 1334 C CG  . LEU A 1 171 ? 13.072  18.308  13.548  1.00 92.70 171 A 1 
ATOM 1335 C CD1 . LEU A 1 171 ? 12.139  18.067  14.736  1.00 92.41 171 A 1 
ATOM 1336 C CD2 . LEU A 1 171 ? 14.312  17.436  13.733  1.00 92.62 171 A 1 
ATOM 1337 N N   . GLU A 1 172 ? 11.322  17.777  9.285   1.00 97.89 172 A 1 
ATOM 1338 C CA  . GLU A 1 172 ? 10.671  17.074  8.173   1.00 97.95 172 A 1 
ATOM 1339 C C   . GLU A 1 172 ? 11.619  16.917  6.978   1.00 98.21 172 A 1 
ATOM 1340 O O   . GLU A 1 172 ? 11.875  15.798  6.521   1.00 97.96 172 A 1 
ATOM 1341 C CB  . GLU A 1 172 ? 9.357   17.777  7.775   1.00 97.57 172 A 1 
ATOM 1342 C CG  . GLU A 1 172 ? 8.742   17.140  6.523   1.00 96.18 172 A 1 
ATOM 1343 C CD  . GLU A 1 172 ? 7.237   17.358  6.353   1.00 95.63 172 A 1 
ATOM 1344 O OE1 . GLU A 1 172 ? 6.828   17.774  5.257   1.00 88.44 172 A 1 
ATOM 1345 O OE2 . GLU A 1 172 ? 6.487   16.963  7.270   1.00 89.38 172 A 1 
ATOM 1346 N N   . LEU A 1 173 ? 12.191  18.016  6.506   1.00 98.35 173 A 1 
ATOM 1347 C CA  . LEU A 1 173 ? 13.102  18.006  5.360   1.00 98.34 173 A 1 
ATOM 1348 C C   . LEU A 1 173 ? 14.380  17.204  5.649   1.00 98.47 173 A 1 
ATOM 1349 O O   . LEU A 1 173 ? 14.861  16.464  4.788   1.00 98.31 173 A 1 
ATOM 1350 C CB  . LEU A 1 173 ? 13.446  19.457  4.984   1.00 98.22 173 A 1 
ATOM 1351 C CG  . LEU A 1 173 ? 12.254  20.298  4.482   1.00 97.49 173 A 1 
ATOM 1352 C CD1 . LEU A 1 173 ? 12.714  21.739  4.255   1.00 96.31 173 A 1 
ATOM 1353 C CD2 . LEU A 1 173 ? 11.677  19.763  3.170   1.00 95.87 173 A 1 
ATOM 1354 N N   . GLY A 1 174 ? 14.916  17.330  6.862   1.00 98.63 174 A 1 
ATOM 1355 C CA  . GLY A 1 174 ? 16.101  16.613  7.317   1.00 98.68 174 A 1 
ATOM 1356 C C   . GLY A 1 174 ? 15.892  15.103  7.375   1.00 98.80 174 A 1 
ATOM 1357 O O   . GLY A 1 174 ? 16.727  14.356  6.869   1.00 98.71 174 A 1 
ATOM 1358 N N   . LEU A 1 175 ? 14.767  14.637  7.914   1.00 98.68 175 A 1 
ATOM 1359 C CA  . LEU A 1 175 ? 14.400  13.217  7.978   1.00 98.69 175 A 1 
ATOM 1360 C C   . LEU A 1 175 ? 14.240  12.608  6.583   1.00 98.71 175 A 1 
ATOM 1361 O O   . LEU A 1 175 ? 14.773  11.531  6.316   1.00 98.59 175 A 1 
ATOM 1362 C CB  . LEU A 1 175 ? 13.091  13.071  8.773   1.00 98.61 175 A 1 
ATOM 1363 C CG  . LEU A 1 175 ? 13.267  13.184  10.296  1.00 98.38 175 A 1 
ATOM 1364 C CD1 . LEU A 1 175 ? 11.900  13.344  10.962  1.00 97.84 175 A 1 
ATOM 1365 C CD2 . LEU A 1 175 ? 13.933  11.929  10.867  1.00 97.79 175 A 1 
ATOM 1366 N N   . VAL A 1 176 ? 13.554  13.310  5.685   1.00 98.69 176 A 1 
ATOM 1367 C CA  . VAL A 1 176 ? 13.411  12.873  4.290   1.00 98.69 176 A 1 
ATOM 1368 C C   . VAL A 1 176 ? 14.779  12.742  3.635   1.00 98.71 176 A 1 
ATOM 1369 O O   . VAL A 1 176 ? 15.073  11.711  3.027   1.00 98.60 176 A 1 
ATOM 1370 C CB  . VAL A 1 176 ? 12.514  13.840  3.497   1.00 98.55 176 A 1 
ATOM 1371 C CG1 . VAL A 1 176 ? 12.547  13.561  1.986   1.00 98.05 176 A 1 
ATOM 1372 C CG2 . VAL A 1 176 ? 11.058  13.723  3.955   1.00 98.02 176 A 1 
ATOM 1373 N N   . ARG A 1 177 ? 15.646  13.756  3.776   1.00 98.76 177 A 1 
ATOM 1374 C CA  . ARG A 1 177 ? 16.970  13.741  3.146   1.00 98.76 177 A 1 
ATOM 1375 C C   . ARG A 1 177 ? 17.892  12.674  3.735   1.00 98.79 177 A 1 
ATOM 1376 O O   . ARG A 1 177 ? 18.574  11.987  2.973   1.00 98.68 177 A 1 
ATOM 1377 C CB  . ARG A 1 177 ? 17.582  15.143  3.213   1.00 98.61 177 A 1 
ATOM 1378 C CG  . ARG A 1 177 ? 18.970  15.207  2.553   1.00 96.62 177 A 1 
ATOM 1379 C CD  . ARG A 1 177 ? 18.948  14.760  1.081   1.00 95.23 177 A 1 
ATOM 1380 N NE  . ARG A 1 177 ? 20.312  14.571  0.581   1.00 92.37 177 A 1 
ATOM 1381 C CZ  . ARG A 1 177 ? 21.146  15.469  0.114   1.00 91.51 177 A 1 
ATOM 1382 N NH1 . ARG A 1 177 ? 20.813  16.720  -0.041  1.00 84.50 177 A 1 
ATOM 1383 N NH2 . ARG A 1 177 ? 22.347  15.087  -0.189  1.00 85.48 177 A 1 
ATOM 1384 N N   . TYR A 1 178 ? 17.887  12.496  5.050   1.00 98.80 178 A 1 
ATOM 1385 C CA  . TYR A 1 178 ? 18.624  11.447  5.751   1.00 98.82 178 A 1 
ATOM 1386 C C   . TYR A 1 178 ? 18.257  10.050  5.226   1.00 98.85 178 A 1 
ATOM 1387 O O   . TYR A 1 178 ? 19.134  9.293   4.806   1.00 98.75 178 A 1 
ATOM 1388 C CB  . TYR A 1 178 ? 18.342  11.575  7.255   1.00 98.81 178 A 1 
ATOM 1389 C CG  . TYR A 1 178 ? 18.707  10.343  8.053   1.00 98.80 178 A 1 
ATOM 1390 C CD1 . TYR A 1 178 ? 17.697  9.465   8.494   1.00 98.54 178 A 1 
ATOM 1391 C CD2 . TYR A 1 178 ? 20.058  10.045  8.308   1.00 98.62 178 A 1 
ATOM 1392 C CE1 . TYR A 1 178 ? 18.039  8.292   9.181   1.00 98.54 178 A 1 
ATOM 1393 C CE2 . TYR A 1 178 ? 20.406  8.869   8.996   1.00 98.53 178 A 1 
ATOM 1394 C CZ  . TYR A 1 178 ? 19.393  7.989   9.430   1.00 98.66 178 A 1 
ATOM 1395 O OH  . TYR A 1 178 ? 19.722  6.846   10.080  1.00 98.38 178 A 1 
ATOM 1396 N N   . ALA A 1 179 ? 16.960  9.729   5.189   1.00 98.79 179 A 1 
ATOM 1397 C CA  . ALA A 1 179 ? 16.493  8.444   4.684   1.00 98.79 179 A 1 
ATOM 1398 C C   . ALA A 1 179 ? 16.803  8.277   3.189   1.00 98.80 179 A 1 
ATOM 1399 O O   . ALA A 1 179 ? 17.258  7.217   2.764   1.00 98.67 179 A 1 
ATOM 1400 C CB  . ALA A 1 179 ? 14.997  8.321   4.986   1.00 98.70 179 A 1 
ATOM 1401 N N   . LEU A 1 180 ? 16.635  9.325   2.387   1.00 98.80 180 A 1 
ATOM 1402 C CA  . LEU A 1 180 ? 16.915  9.293   0.952   1.00 98.73 180 A 1 
ATOM 1403 C C   . LEU A 1 180 ? 18.388  8.989   0.645   1.00 98.74 180 A 1 
ATOM 1404 O O   . LEU A 1 180 ? 18.662  8.205   -0.261  1.00 98.50 180 A 1 
ATOM 1405 C CB  . LEU A 1 180 ? 16.467  10.626  0.331   1.00 98.38 180 A 1 
ATOM 1406 C CG  . LEU A 1 180 ? 16.549  10.657  -1.206  1.00 95.79 180 A 1 
ATOM 1407 C CD1 . LEU A 1 180 ? 15.588  9.643   -1.833  1.00 94.67 180 A 1 
ATOM 1408 C CD2 . LEU A 1 180 ? 16.176  12.047  -1.709  1.00 94.75 180 A 1 
ATOM 1409 N N   . ASP A 1 181 ? 19.332  9.547   1.409   1.00 98.72 181 A 1 
ATOM 1410 C CA  . ASP A 1 181 ? 20.767  9.271   1.236   1.00 98.63 181 A 1 
ATOM 1411 C C   . ASP A 1 181 ? 21.103  7.791   1.509   1.00 98.70 181 A 1 
ATOM 1412 O O   . ASP A 1 181 ? 21.966  7.214   0.839   1.00 98.39 181 A 1 
ATOM 1413 C CB  . ASP A 1 181 ? 21.600  10.190  2.156   1.00 98.29 181 A 1 
ATOM 1414 C CG  . ASP A 1 181 ? 21.870  11.603  1.609   1.00 96.54 181 A 1 
ATOM 1415 O OD1 . ASP A 1 181 ? 21.293  12.027  0.578   1.00 93.50 181 A 1 
ATOM 1416 O OD2 . ASP A 1 181 ? 22.726  12.310  2.194   1.00 92.71 181 A 1 
ATOM 1417 N N   . ILE A 1 182 ? 20.406  7.147   2.453   1.00 98.77 182 A 1 
ATOM 1418 C CA  . ILE A 1 182 ? 20.518  5.701   2.696   1.00 98.79 182 A 1 
ATOM 1419 C C   . ILE A 1 182 ? 19.968  4.932   1.491   1.00 98.79 182 A 1 
ATOM 1420 O O   . ILE A 1 182 ? 20.662  4.071   0.945   1.00 98.66 182 A 1 
ATOM 1421 C CB  . ILE A 1 182 ? 19.827  5.308   4.027   1.00 98.78 182 A 1 
ATOM 1422 C CG1 . ILE A 1 182 ? 20.582  5.943   5.216   1.00 98.61 182 A 1 
ATOM 1423 C CG2 . ILE A 1 182 ? 19.760  3.776   4.184   1.00 98.56 182 A 1 
ATOM 1424 C CD1 . ILE A 1 182 ? 19.850  5.840   6.556   1.00 97.86 182 A 1 
ATOM 1425 N N   . LEU A 1 183 ? 18.770  5.266   1.018   1.00 98.80 183 A 1 
ATOM 1426 C CA  . LEU A 1 183 ? 18.127  4.582   -0.108  1.00 98.82 183 A 1 
ATOM 1427 C C   . LEU A 1 183 ? 18.930  4.700   -1.409  1.00 98.79 183 A 1 
ATOM 1428 O O   . LEU A 1 183 ? 19.076  3.716   -2.132  1.00 98.57 183 A 1 
ATOM 1429 C CB  . LEU A 1 183 ? 16.705  5.131   -0.308  1.00 98.76 183 A 1 
ATOM 1430 C CG  . LEU A 1 183 ? 15.739  4.868   0.856   1.00 98.08 183 A 1 
ATOM 1431 C CD1 . LEU A 1 183 ? 14.349  5.347   0.453   1.00 97.31 183 A 1 
ATOM 1432 C CD2 . LEU A 1 183 ? 15.651  3.399   1.250   1.00 97.09 183 A 1 
ATOM 1433 N N   . GLN A 1 184 ? 19.510  5.864   -1.689  1.00 98.71 184 A 1 
ATOM 1434 C CA  . GLN A 1 184 ? 20.362  6.052   -2.866  1.00 98.51 184 A 1 
ATOM 1435 C C   . GLN A 1 184 ? 21.595  5.142   -2.837  1.00 98.59 184 A 1 
ATOM 1436 O O   . GLN A 1 184 ? 21.934  4.545   -3.860  1.00 98.12 184 A 1 
ATOM 1437 C CB  . GLN A 1 184 ? 20.796  7.518   -2.976  1.00 97.72 184 A 1 
ATOM 1438 C CG  . GLN A 1 184 ? 19.664  8.417   -3.485  1.00 88.98 184 A 1 
ATOM 1439 C CD  . GLN A 1 184 ? 20.171  9.826   -3.788  1.00 85.84 184 A 1 
ATOM 1440 O OE1 . GLN A 1 184 ? 20.896  10.455  -3.036  1.00 78.10 184 A 1 
ATOM 1441 N NE2 . GLN A 1 184 ? 19.844  10.376  -4.933  1.00 73.70 184 A 1 
ATOM 1442 N N   . LYS A 1 185 ? 22.231  4.962   -1.669  1.00 98.55 185 A 1 
ATOM 1443 C CA  . LYS A 1 185 ? 23.361  4.024   -1.507  1.00 98.48 185 A 1 
ATOM 1444 C C   . LYS A 1 185 ? 22.945  2.565   -1.713  1.00 98.53 185 A 1 
ATOM 1445 O O   . LYS A 1 185 ? 23.775  1.753   -2.110  1.00 98.07 185 A 1 
ATOM 1446 C CB  . LYS A 1 185 ? 23.983  4.192   -0.114  1.00 98.20 185 A 1 
ATOM 1447 C CG  . LYS A 1 185 ? 24.720  5.526   0.048   1.00 96.00 185 A 1 
ATOM 1448 C CD  . LYS A 1 185 ? 25.062  5.739   1.528   1.00 92.75 185 A 1 
ATOM 1449 C CE  . LYS A 1 185 ? 25.637  7.136   1.741   1.00 88.30 185 A 1 
ATOM 1450 N NZ  . LYS A 1 185 ? 25.773  7.443   3.186   1.00 78.86 185 A 1 
ATOM 1451 N N   . LYS A 1 186 ? 21.671  2.225   -1.480  1.00 98.53 186 A 1 
ATOM 1452 C CA  . LYS A 1 186 ? 21.082  0.903   -1.746  1.00 98.50 186 A 1 
ATOM 1453 C C   . LYS A 1 186 ? 20.553  0.751   -3.183  1.00 98.67 186 A 1 
ATOM 1454 O O   . LYS A 1 186 ? 19.948  -0.272  -3.509  1.00 98.32 186 A 1 
ATOM 1455 C CB  . LYS A 1 186 ? 19.988  0.605   -0.710  1.00 98.19 186 A 1 
ATOM 1456 C CG  . LYS A 1 186 ? 20.446  0.671   0.756   1.00 97.06 186 A 1 
ATOM 1457 C CD  . LYS A 1 186 ? 21.356  -0.474  1.218   1.00 95.36 186 A 1 
ATOM 1458 C CE  . LYS A 1 186 ? 21.609  -0.188  2.703   1.00 93.40 186 A 1 
ATOM 1459 N NZ  . LYS A 1 186 ? 22.165  -1.314  3.485   1.00 89.11 186 A 1 
ATOM 1460 N N   . GLY A 1 187 ? 20.776  1.741   -4.050  1.00 98.48 187 A 1 
ATOM 1461 C CA  . GLY A 1 187 ? 20.403  1.690   -5.465  1.00 98.47 187 A 1 
ATOM 1462 C C   . GLY A 1 187 ? 18.944  2.037   -5.766  1.00 98.66 187 A 1 
ATOM 1463 O O   . GLY A 1 187 ? 18.464  1.707   -6.850  1.00 98.23 187 A 1 
ATOM 1464 N N   . PHE A 1 188 ? 18.236  2.686   -4.848  1.00 98.77 188 A 1 
ATOM 1465 C CA  . PHE A 1 188 ? 16.885  3.183   -5.110  1.00 98.82 188 A 1 
ATOM 1466 C C   . PHE A 1 188 ? 16.922  4.446   -5.974  1.00 98.78 188 A 1 
ATOM 1467 O O   . PHE A 1 188 ? 17.677  5.386   -5.714  1.00 98.54 188 A 1 
ATOM 1468 C CB  . PHE A 1 188 ? 16.110  3.434   -3.812  1.00 98.82 188 A 1 
ATOM 1469 C CG  . PHE A 1 188 ? 15.599  2.174   -3.146  1.00 98.87 188 A 1 
ATOM 1470 C CD1 . PHE A 1 188 ? 14.234  1.835   -3.230  1.00 98.66 188 A 1 
ATOM 1471 C CD2 . PHE A 1 188 ? 16.480  1.329   -2.454  1.00 98.65 188 A 1 
ATOM 1472 C CE1 . PHE A 1 188 ? 13.759  0.660   -2.629  1.00 98.56 188 A 1 
ATOM 1473 C CE2 . PHE A 1 188 ? 16.006  0.147   -1.864  1.00 98.56 188 A 1 
ATOM 1474 C CZ  . PHE A 1 188 ? 14.647  -0.188  -1.952  1.00 98.76 188 A 1 
ATOM 1475 N N   . THR A 1 189 ? 16.056  4.481   -6.984  1.00 98.72 189 A 1 
ATOM 1476 C CA  . THR A 1 189 ? 15.827  5.676   -7.804  1.00 98.72 189 A 1 
ATOM 1477 C C   . THR A 1 189 ? 14.817  6.581   -7.100  1.00 98.78 189 A 1 
ATOM 1478 O O   . THR A 1 189 ? 13.699  6.133   -6.838  1.00 98.64 189 A 1 
ATOM 1479 C CB  . THR A 1 189 ? 15.313  5.295   -9.196  1.00 98.54 189 A 1 
ATOM 1480 O OG1 . THR A 1 189 ? 16.242  4.443   -9.822  1.00 97.00 189 A 1 
ATOM 1481 C CG2 . THR A 1 189 ? 15.144  6.510   -10.107 1.00 96.81 189 A 1 
ATOM 1482 N N   . PRO A 1 190 ? 15.165  7.839   -6.785  1.00 98.59 190 A 1 
ATOM 1483 C CA  . PRO A 1 190 ? 14.262  8.755   -6.094  1.00 98.53 190 A 1 
ATOM 1484 C C   . PRO A 1 190 ? 13.205  9.350   -7.031  1.00 98.58 190 A 1 
ATOM 1485 O O   . PRO A 1 190 ? 13.498  9.727   -8.167  1.00 98.23 190 A 1 
ATOM 1486 C CB  . PRO A 1 190 ? 15.165  9.831   -5.496  1.00 98.07 190 A 1 
ATOM 1487 C CG  . PRO A 1 190 ? 16.332  9.902   -6.478  1.00 96.51 190 A 1 
ATOM 1488 C CD  . PRO A 1 190 ? 16.480  8.461   -6.948  1.00 98.21 190 A 1 
ATOM 1489 N N   . PHE A 1 191 ? 11.992  9.495   -6.509  1.00 98.33 191 A 1 
ATOM 1490 C CA  . PHE A 1 191 ? 10.858  10.146  -7.159  1.00 98.31 191 A 1 
ATOM 1491 C C   . PHE A 1 191 ? 10.172  11.100  -6.183  1.00 98.38 191 A 1 
ATOM 1492 O O   . PHE A 1 191 ? 10.010  10.782  -5.009  1.00 97.91 191 A 1 
ATOM 1493 C CB  . PHE A 1 191 ? 9.843   9.097   -7.648  1.00 98.18 191 A 1 
ATOM 1494 C CG  . PHE A 1 191 ? 10.345  8.185   -8.751  1.00 98.28 191 A 1 
ATOM 1495 C CD1 . PHE A 1 191 ? 10.048  8.473   -10.096 1.00 97.01 191 A 1 
ATOM 1496 C CD2 . PHE A 1 191 ? 11.113  7.054   -8.438  1.00 97.21 191 A 1 
ATOM 1497 C CE1 . PHE A 1 191 ? 10.527  7.639   -11.121 1.00 96.50 191 A 1 
ATOM 1498 C CE2 . PHE A 1 191 ? 11.596  6.224   -9.468  1.00 96.64 191 A 1 
ATOM 1499 C CZ  . PHE A 1 191 ? 11.307  6.516   -10.808 1.00 97.38 191 A 1 
ATOM 1500 N N   . ILE A 1 192 ? 9.701   12.232  -6.689  1.00 97.26 192 A 1 
ATOM 1501 C CA  . ILE A 1 192 ? 8.597   12.961  -6.065  1.00 96.82 192 A 1 
ATOM 1502 C C   . ILE A 1 192 ? 7.342   12.523  -6.813  1.00 96.81 192 A 1 
ATOM 1503 O O   . ILE A 1 192 ? 7.235   12.733  -8.022  1.00 96.41 192 A 1 
ATOM 1504 C CB  . ILE A 1 192 ? 8.817   14.488  -6.086  1.00 96.74 192 A 1 
ATOM 1505 C CG1 . ILE A 1 192 ? 10.064  14.851  -5.253  1.00 95.48 192 A 1 
ATOM 1506 C CG2 . ILE A 1 192 ? 7.567   15.205  -5.544  1.00 95.67 192 A 1 
ATOM 1507 C CD1 . ILE A 1 192 ? 10.472  16.326  -5.331  1.00 92.20 192 A 1 
ATOM 1508 N N   . THR A 1 193 ? 6.437   11.838  -6.124  1.00 95.07 193 A 1 
ATOM 1509 C CA  . THR A 1 193 ? 5.267   11.230  -6.761  1.00 95.38 193 A 1 
ATOM 1510 C C   . THR A 1 193 ? 4.071   12.181  -6.737  1.00 95.45 193 A 1 
ATOM 1511 O O   . THR A 1 193 ? 3.966   13.000  -5.826  1.00 94.85 193 A 1 
ATOM 1512 C CB  . THR A 1 193 ? 4.898   9.887   -6.118  1.00 95.40 193 A 1 
ATOM 1513 O OG1 . THR A 1 193 ? 4.565   10.038  -4.765  1.00 92.11 193 A 1 
ATOM 1514 C CG2 . THR A 1 193 ? 6.051   8.892   -6.196  1.00 92.04 193 A 1 
ATOM 1515 N N   . PRO A 1 194 ? 3.130   12.074  -7.693  1.00 94.87 194 A 1 
ATOM 1516 C CA  . PRO A 1 194 ? 1.857   12.773  -7.594  1.00 94.06 194 A 1 
ATOM 1517 C C   . PRO A 1 194 ? 1.095   12.362  -6.331  1.00 94.02 194 A 1 
ATOM 1518 O O   . PRO A 1 194 ? 1.004   11.175  -6.013  1.00 93.27 194 A 1 
ATOM 1519 C CB  . PRO A 1 194 ? 1.076   12.403  -8.859  1.00 94.15 194 A 1 
ATOM 1520 C CG  . PRO A 1 194 ? 2.161   11.972  -9.846  1.00 94.13 194 A 1 
ATOM 1521 C CD  . PRO A 1 194 ? 3.210   11.333  -8.947  1.00 96.04 194 A 1 
ATOM 1522 N N   . ASP A 1 195 ? 0.467   13.337  -5.666  1.00 91.42 195 A 1 
ATOM 1523 C CA  . ASP A 1 195 ? -0.401  13.092  -4.507  1.00 92.22 195 A 1 
ATOM 1524 C C   . ASP A 1 195 ? -1.836  12.695  -4.909  1.00 92.29 195 A 1 
ATOM 1525 O O   . ASP A 1 195 ? -2.728  12.553  -4.069  1.00 90.88 195 A 1 
ATOM 1526 C CB  . ASP A 1 195 ? -0.373  14.318  -3.586  1.00 92.44 195 A 1 
ATOM 1527 C CG  . ASP A 1 195 ? 1.010   14.594  -2.979  1.00 91.87 195 A 1 
ATOM 1528 O OD1 . ASP A 1 195 ? 1.796   13.638  -2.802  1.00 87.37 195 A 1 
ATOM 1529 O OD2 . ASP A 1 195 ? 1.280   15.770  -2.660  1.00 88.22 195 A 1 
ATOM 1530 N N   . ILE A 1 196 ? -2.076  12.497  -6.208  1.00 93.61 196 A 1 
ATOM 1531 C CA  . ILE A 1 196 ? -3.359  12.111  -6.805  1.00 93.08 196 A 1 
ATOM 1532 C C   . ILE A 1 196 ? -3.145  10.890  -7.699  1.00 92.67 196 A 1 
ATOM 1533 O O   . ILE A 1 196 ? -2.207  10.851  -8.494  1.00 93.27 196 A 1 
ATOM 1534 C CB  . ILE A 1 196 ? -3.986  13.293  -7.586  1.00 92.25 196 A 1 
ATOM 1535 C CG1 . ILE A 1 196 ? -4.217  14.512  -6.664  1.00 87.55 196 A 1 
ATOM 1536 C CG2 . ILE A 1 196 ? -5.311  12.867  -8.246  1.00 87.15 196 A 1 
ATOM 1537 C CD1 . ILE A 1 196 ? -4.707  15.778  -7.382  1.00 81.78 196 A 1 
ATOM 1538 N N   . ALA A 1 197 ? -4.055  9.916   -7.621  1.00 92.26 197 A 1 
ATOM 1539 C CA  . ALA A 1 197 ? -4.077  8.756   -8.504  1.00 92.16 197 A 1 
ATOM 1540 C C   . ALA A 1 197 ? -5.505  8.424   -8.951  1.00 92.40 197 A 1 
ATOM 1541 O O   . ALA A 1 197 ? -6.481  8.767   -8.288  1.00 92.95 197 A 1 
ATOM 1542 C CB  . ALA A 1 197 ? -3.404  7.575   -7.800  1.00 92.87 197 A 1 
ATOM 1543 N N   . ARG A 1 198 ? -5.629  7.725   -10.087 1.00 92.98 198 A 1 
ATOM 1544 C CA  . ARG A 1 198 ? -6.915  7.228   -10.585 1.00 92.25 198 A 1 
ATOM 1545 C C   . ARG A 1 198 ? -7.444  6.106   -9.696  1.00 92.56 198 A 1 
ATOM 1546 O O   . ARG A 1 198 ? -6.659  5.291   -9.212  1.00 93.28 198 A 1 
ATOM 1547 C CB  . ARG A 1 198 ? -6.783  6.729   -12.025 1.00 91.89 198 A 1 
ATOM 1548 C CG  . ARG A 1 198 ? -6.447  7.859   -13.004 1.00 87.09 198 A 1 
ATOM 1549 C CD  . ARG A 1 198 ? -6.439  7.271   -14.415 1.00 81.21 198 A 1 
ATOM 1550 N NE  . ARG A 1 198 ? -6.137  8.296   -15.424 1.00 74.26 198 A 1 
ATOM 1551 C CZ  . ARG A 1 198 ? -6.212  8.106   -16.725 1.00 66.48 198 A 1 
ATOM 1552 N NH1 . ARG A 1 198 ? -6.541  6.946   -17.233 1.00 60.30 198 A 1 
ATOM 1553 N NH2 . ARG A 1 198 ? -5.955  9.091   -17.544 1.00 58.74 198 A 1 
ATOM 1554 N N   . GLU A 1 199 ? -8.772  6.018   -9.562  1.00 91.74 199 A 1 
ATOM 1555 C CA  . GLU A 1 199 ? -9.415  4.962   -8.767  1.00 91.80 199 A 1 
ATOM 1556 C C   . GLU A 1 199 ? -8.979  3.553   -9.199  1.00 92.91 199 A 1 
ATOM 1557 O O   . GLU A 1 199 ? -8.693  2.714   -8.351  1.00 92.71 199 A 1 
ATOM 1558 C CB  . GLU A 1 199 ? -10.947 5.077   -8.846  1.00 90.39 199 A 1 
ATOM 1559 C CG  . GLU A 1 199 ? -11.497 6.261   -8.037  1.00 85.09 199 A 1 
ATOM 1560 C CD  . GLU A 1 199 ? -13.035 6.335   -7.972  1.00 85.48 199 A 1 
ATOM 1561 O OE1 . GLU A 1 199 ? -13.552 7.275   -7.320  1.00 77.82 199 A 1 
ATOM 1562 O OE2 . GLU A 1 199 ? -13.746 5.467   -8.521  1.00 79.93 199 A 1 
ATOM 1563 N N   . GLU A 1 200 ? -8.835  3.302   -10.500 1.00 92.09 200 A 1 
ATOM 1564 C CA  . GLU A 1 200 ? -8.382  2.006   -11.029 1.00 92.69 200 A 1 
ATOM 1565 C C   . GLU A 1 200 ? -6.984  1.594   -10.533 1.00 94.37 200 A 1 
ATOM 1566 O O   . GLU A 1 200 ? -6.724  0.407   -10.324 1.00 94.13 200 A 1 
ATOM 1567 C CB  . GLU A 1 200 ? -8.439  2.021   -12.571 1.00 91.57 200 A 1 
ATOM 1568 C CG  . GLU A 1 200 ? -7.446  2.998   -13.226 1.00 82.15 200 A 1 
ATOM 1569 C CD  . GLU A 1 200 ? -7.525  3.065   -14.762 1.00 81.11 200 A 1 
ATOM 1570 O OE1 . GLU A 1 200 ? -6.833  3.948   -15.331 1.00 73.69 200 A 1 
ATOM 1571 O OE2 . GLU A 1 200 ? -8.253  2.247   -15.365 1.00 75.85 200 A 1 
ATOM 1572 N N   . ILE A 1 201 ? -6.091  2.566   -10.303 1.00 91.18 201 A 1 
ATOM 1573 C CA  . ILE A 1 201 ? -4.745  2.327   -9.778  1.00 92.95 201 A 1 
ATOM 1574 C C   . ILE A 1 201 ? -4.812  2.022   -8.282  1.00 94.59 201 A 1 
ATOM 1575 O O   . ILE A 1 201 ? -4.192  1.060   -7.832  1.00 95.41 201 A 1 
ATOM 1576 C CB  . ILE A 1 201 ? -3.801  3.508   -10.097 1.00 94.51 201 A 1 
ATOM 1577 C CG1 . ILE A 1 201 ? -3.695  3.801   -11.611 1.00 94.83 201 A 1 
ATOM 1578 C CG2 . ILE A 1 201 ? -2.400  3.278   -9.503  1.00 94.98 201 A 1 
ATOM 1579 C CD1 . ILE A 1 201 ? -3.190  2.632   -12.478 1.00 92.53 201 A 1 
ATOM 1580 N N   . LEU A 1 202 ? -5.621  2.769   -7.516  1.00 91.80 202 A 1 
ATOM 1581 C CA  . LEU A 1 202 ? -5.859  2.470   -6.100  1.00 91.40 202 A 1 
ATOM 1582 C C   . LEU A 1 202 ? -6.417  1.053   -5.918  1.00 91.64 202 A 1 
ATOM 1583 O O   . LEU A 1 202 ? -5.896  0.273   -5.125  1.00 93.25 202 A 1 
ATOM 1584 C CB  . LEU A 1 202 ? -6.827  3.486   -5.467  1.00 92.43 202 A 1 
ATOM 1585 C CG  . LEU A 1 202 ? -6.179  4.815   -5.037  1.00 90.61 202 A 1 
ATOM 1586 C CD1 . LEU A 1 202 ? -6.159  5.846   -6.164  1.00 85.13 202 A 1 
ATOM 1587 C CD2 . LEU A 1 202 ? -6.961  5.423   -3.877  1.00 87.88 202 A 1 
ATOM 1588 N N   . GLU A 1 203 ? -7.448  0.700   -6.695  1.00 93.86 203 A 1 
ATOM 1589 C CA  . GLU A 1 203 ? -8.037  -0.638  -6.682  1.00 93.78 203 A 1 
ATOM 1590 C C   . GLU A 1 203 ? -7.033  -1.711  -7.119  1.00 94.37 203 A 1 
ATOM 1591 O O   . GLU A 1 203 ? -7.043  -2.827  -6.596  1.00 94.03 203 A 1 
ATOM 1592 C CB  . GLU A 1 203 ? -9.222  -0.699  -7.646  1.00 93.42 203 A 1 
ATOM 1593 C CG  . GLU A 1 203 ? -10.471 0.058   -7.184  1.00 90.97 203 A 1 
ATOM 1594 C CD  . GLU A 1 203 ? -11.638 -0.141  -8.166  1.00 89.76 203 A 1 
ATOM 1595 O OE1 . GLU A 1 203 ? -12.699 0.467   -7.923  1.00 82.05 203 A 1 
ATOM 1596 O OE2 . GLU A 1 203 ? -11.492 -0.952  -9.120  1.00 83.21 203 A 1 
ATOM 1597 N N   . GLY A 1 204 ? -6.171  -1.394  -8.086  1.00 91.64 204 A 1 
ATOM 1598 C CA  . GLY A 1 204 ? -5.097  -2.266  -8.543  1.00 90.97 204 A 1 
ATOM 1599 C C   . GLY A 1 204 ? -4.106  -2.600  -7.430  1.00 93.96 204 A 1 
ATOM 1600 O O   . GLY A 1 204 ? -3.796  -3.778  -7.222  1.00 94.54 204 A 1 
ATOM 1601 N N   . ILE A 1 205 ? -3.698  -1.602  -6.663  1.00 93.83 205 A 1 
ATOM 1602 C CA  . ILE A 1 205 ? -2.802  -1.766  -5.512  1.00 93.76 205 A 1 
ATOM 1603 C C   . ILE A 1 205 ? -3.499  -2.475  -4.337  1.00 94.71 205 A 1 
ATOM 1604 O O   . ILE A 1 205 ? -2.845  -3.195  -3.586  1.00 94.99 205 A 1 
ATOM 1605 C CB  . ILE A 1 205 ? -2.195  -0.397  -5.134  1.00 95.43 205 A 1 
ATOM 1606 C CG1 . ILE A 1 205 ? -1.289  0.147   -6.264  1.00 95.17 205 A 1 
ATOM 1607 C CG2 . ILE A 1 205 ? -1.398  -0.444  -3.833  1.00 95.91 205 A 1 
ATOM 1608 C CD1 . ILE A 1 205 ? -0.101  -0.760  -6.643  1.00 94.09 205 A 1 
ATOM 1609 N N   . GLY A 1 206 ? -4.829  -2.363  -4.241  1.00 95.12 206 A 1 
ATOM 1610 C CA  . GLY A 1 206 ? -5.614  -3.045  -3.209  1.00 93.87 206 A 1 
ATOM 1611 C C   . GLY A 1 206 ? -6.287  -2.109  -2.209  1.00 94.47 206 A 1 
ATOM 1612 O O   . GLY A 1 206 ? -6.746  -2.576  -1.167  1.00 93.04 206 A 1 
ATOM 1613 N N   . PHE A 1 207 ? -6.372  -0.825  -2.526  1.00 94.81 207 A 1 
ATOM 1614 C CA  . PHE A 1 207 ? -7.161  0.141   -1.765  1.00 93.72 207 A 1 
ATOM 1615 C C   . PHE A 1 207 ? -8.620  0.129   -2.232  1.00 93.50 207 A 1 
ATOM 1616 O O   . PHE A 1 207 ? -8.912  -0.074  -3.411  1.00 91.63 207 A 1 
ATOM 1617 C CB  . PHE A 1 207 ? -6.559  1.544   -1.872  1.00 93.99 207 A 1 
ATOM 1618 C CG  . PHE A 1 207 ? -5.281  1.724   -1.077  1.00 94.04 207 A 1 
ATOM 1619 C CD1 . PHE A 1 207 ? -5.307  2.404   0.158   1.00 91.16 207 A 1 
ATOM 1620 C CD2 . PHE A 1 207 ? -4.072  1.186   -1.549  1.00 91.94 207 A 1 
ATOM 1621 C CE1 . PHE A 1 207 ? -4.132  2.536   0.918   1.00 89.61 207 A 1 
ATOM 1622 C CE2 . PHE A 1 207 ? -2.899  1.309   -0.782  1.00 89.65 207 A 1 
ATOM 1623 C CZ  . PHE A 1 207 ? -2.928  1.983   0.451   1.00 91.57 207 A 1 
ATOM 1624 N N   . ASN A 1 208 ? -9.537  0.408   -1.305  1.00 91.93 208 A 1 
ATOM 1625 C CA  . ASN A 1 208 ? -10.955 0.585   -1.602  1.00 91.17 208 A 1 
ATOM 1626 C C   . ASN A 1 208 ? -11.275 2.087   -1.604  1.00 90.89 208 A 1 
ATOM 1627 O O   . ASN A 1 208 ? -11.389 2.674   -0.523  1.00 86.72 208 A 1 
ATOM 1628 C CB  . ASN A 1 208 ? -11.788 -0.190  -0.572  1.00 89.17 208 A 1 
ATOM 1629 C CG  . ASN A 1 208 ? -11.606 -1.693  -0.702  1.00 80.51 208 A 1 
ATOM 1630 O OD1 . ASN A 1 208 ? -11.552 -2.254  -1.779  1.00 72.55 208 A 1 
ATOM 1631 N ND2 . ASN A 1 208 ? -11.512 -2.392  0.403   1.00 72.93 208 A 1 
ATOM 1632 N N   . PRO A 1 209 ? -11.420 2.737   -2.768  1.00 88.44 209 A 1 
ATOM 1633 C CA  . PRO A 1 209 ? -11.625 4.186   -2.840  1.00 86.72 209 A 1 
ATOM 1634 C C   . PRO A 1 209 ? -13.026 4.621   -2.390  1.00 85.72 209 A 1 
ATOM 1635 O O   . PRO A 1 209 ? -13.225 5.770   -2.001  1.00 82.69 209 A 1 
ATOM 1636 C CB  . PRO A 1 209 ? -11.347 4.549   -4.304  1.00 84.54 209 A 1 
ATOM 1637 C CG  . PRO A 1 209 ? -11.703 3.275   -5.067  1.00 86.02 209 A 1 
ATOM 1638 C CD  . PRO A 1 209 ? -11.279 2.171   -4.105  1.00 90.49 209 A 1 
ATOM 1639 N N   . ARG A 1 210 ? -14.002 3.713   -2.406  1.00 84.59 210 A 1 
ATOM 1640 C CA  . ARG A 1 210 ? -15.413 3.999   -2.093  1.00 82.75 210 A 1 
ATOM 1641 C C   . ARG A 1 210 ? -15.933 3.109   -0.955  1.00 82.06 210 A 1 
ATOM 1642 O O   . ARG A 1 210 ? -15.390 2.047   -0.678  1.00 77.28 210 A 1 
ATOM 1643 C CB  . ARG A 1 210 ? -16.263 3.852   -3.373  1.00 79.47 210 A 1 
ATOM 1644 C CG  . ARG A 1 210 ? -15.841 4.754   -4.562  1.00 75.71 210 A 1 
ATOM 1645 C CD  . ARG A 1 210 ? -16.060 6.250   -4.300  1.00 72.09 210 A 1 
ATOM 1646 N NE  . ARG A 1 210 ? -15.621 7.069   -5.450  1.00 67.77 210 A 1 
ATOM 1647 C CZ  . ARG A 1 210 ? -15.830 8.361   -5.651  1.00 62.08 210 A 1 
ATOM 1648 N NH1 . ARG A 1 210 ? -16.558 9.100   -4.856  1.00 55.94 210 A 1 
ATOM 1649 N NH2 . ARG A 1 210 ? -15.289 8.952   -6.670  1.00 56.49 210 A 1 
ATOM 1650 N N   . GLY A 1 211 ? -17.038 3.542   -0.335  1.00 79.78 211 A 1 
ATOM 1651 C CA  . GLY A 1 211 ? -17.726 2.799   0.726   1.00 81.12 211 A 1 
ATOM 1652 C C   . GLY A 1 211 ? -17.528 3.400   2.122   1.00 84.24 211 A 1 
ATOM 1653 O O   . GLY A 1 211 ? -16.676 4.261   2.329   1.00 82.13 211 A 1 
ATOM 1654 N N   . ALA A 1 212 ? -18.344 2.950   3.075   1.00 79.38 212 A 1 
ATOM 1655 C CA  . ALA A 1 212 ? -18.339 3.464   4.449   1.00 80.60 212 A 1 
ATOM 1656 C C   . ALA A 1 212 ? -17.015 3.188   5.185   1.00 82.02 212 A 1 
ATOM 1657 O O   . ALA A 1 212 ? -16.554 4.027   5.952   1.00 77.97 212 A 1 
ATOM 1658 C CB  . ALA A 1 212 ? -19.531 2.846   5.196   1.00 79.22 212 A 1 
ATOM 1659 N N   . GLU A 1 213 ? -16.371 2.060   4.868   1.00 81.80 213 A 1 
ATOM 1660 C CA  . GLU A 1 213 ? -15.084 1.635   5.439   1.00 83.98 213 A 1 
ATOM 1661 C C   . GLU A 1 213 ? -13.862 2.195   4.686   1.00 86.86 213 A 1 
ATOM 1662 O O   . GLU A 1 213 ? -12.721 1.837   4.967   1.00 83.31 213 A 1 
ATOM 1663 C CB  . GLU A 1 213 ? -15.038 0.092   5.473   1.00 80.85 213 A 1 
ATOM 1664 C CG  . GLU A 1 213 ? -16.196 -0.560  6.253   1.00 72.24 213 A 1 
ATOM 1665 C CD  . GLU A 1 213 ? -16.297 -0.074  7.707   1.00 64.25 213 A 1 
ATOM 1666 O OE1 . GLU A 1 213 ? -17.445 0.163   8.149   1.00 59.35 213 A 1 
ATOM 1667 O OE2 . GLU A 1 213 ? -15.239 0.059   8.354   1.00 60.19 213 A 1 
ATOM 1668 N N   . SER A 1 214 ? -14.071 3.060   3.683   1.00 84.79 214 A 1 
ATOM 1669 C CA  . SER A 1 214 ? -12.970 3.636   2.910   1.00 87.10 214 A 1 
ATOM 1670 C C   . SER A 1 214 ? -12.215 4.691   3.717   1.00 87.95 214 A 1 
ATOM 1671 O O   . SER A 1 214 ? -12.813 5.636   4.236   1.00 85.47 214 A 1 
ATOM 1672 C CB  . SER A 1 214 ? -13.478 4.248   1.610   1.00 86.74 214 A 1 
ATOM 1673 O OG  . SER A 1 214 ? -12.388 4.790   0.890   1.00 82.66 214 A 1 
ATOM 1674 N N   . ASN A 1 215 ? -10.889 4.572   3.730   1.00 88.38 215 A 1 
ATOM 1675 C CA  . ASN A 1 215 ? -9.980  5.572   4.294   1.00 89.67 215 A 1 
ATOM 1676 C C   . ASN A 1 215 ? -9.418  6.547   3.241   1.00 90.72 215 A 1 
ATOM 1677 O O   . ASN A 1 215 ? -8.483  7.293   3.527   1.00 88.34 215 A 1 
ATOM 1678 C CB  . ASN A 1 215 ? -8.880  4.839   5.086   1.00 88.71 215 A 1 
ATOM 1679 C CG  . ASN A 1 215 ? -7.938  4.010   4.226   1.00 84.85 215 A 1 
ATOM 1680 O OD1 . ASN A 1 215 ? -8.149  3.775   3.049   1.00 78.48 215 A 1 
ATOM 1681 N ND2 . ASN A 1 215 ? -6.864  3.528   4.800   1.00 79.37 215 A 1 
ATOM 1682 N N   . VAL A 1 216 ? -9.975  6.550   2.019   1.00 89.36 216 A 1 
ATOM 1683 C CA  . VAL A 1 216 ? -9.498  7.345   0.883   1.00 89.86 216 A 1 
ATOM 1684 C C   . VAL A 1 216 ? -10.311 8.632   0.735   1.00 90.45 216 A 1 
ATOM 1685 O O   . VAL A 1 216 ? -11.543 8.619   0.773   1.00 89.35 216 A 1 
ATOM 1686 C CB  . VAL A 1 216 ? -9.523  6.502   -0.406  1.00 88.54 216 A 1 
ATOM 1687 C CG1 . VAL A 1 216 ? -9.084  7.305   -1.635  1.00 85.88 216 A 1 
ATOM 1688 C CG2 . VAL A 1 216 ? -8.610  5.277   -0.294  1.00 87.57 216 A 1 
ATOM 1689 N N   . TYR A 1 217 ? -9.615  9.755   0.510   1.00 91.58 217 A 1 
ATOM 1690 C CA  . TYR A 1 217 ? -10.235 11.006  0.071   1.00 90.86 217 A 1 
ATOM 1691 C C   . TYR A 1 217 ? -10.471 10.968  -1.442  1.00 90.39 217 A 1 
ATOM 1692 O O   . TYR A 1 217 ? -9.525  10.932  -2.226  1.00 88.40 217 A 1 
ATOM 1693 C CB  . TYR A 1 217 ? -9.358  12.201  0.449   1.00 90.62 217 A 1 
ATOM 1694 C CG  . TYR A 1 217 ? -9.446  12.599  1.903   1.00 91.00 217 A 1 
ATOM 1695 C CD1 . TYR A 1 217 ? -10.463 13.478  2.324   1.00 88.84 217 A 1 
ATOM 1696 C CD2 . TYR A 1 217 ? -8.504  12.114  2.833   1.00 89.41 217 A 1 
ATOM 1697 C CE1 . TYR A 1 217 ? -10.533 13.881  3.665   1.00 87.88 217 A 1 
ATOM 1698 C CE2 . TYR A 1 217 ? -8.577  12.515  4.178   1.00 87.98 217 A 1 
ATOM 1699 C CZ  . TYR A 1 217 ? -9.589  13.404  4.595   1.00 90.24 217 A 1 
ATOM 1700 O OH  . TYR A 1 217 ? -9.656  13.807  5.891   1.00 87.80 217 A 1 
ATOM 1701 N N   . THR A 1 218 ? -11.739 10.989  -1.861  1.00 88.99 218 A 1 
ATOM 1702 C CA  . THR A 1 218 ? -12.129 11.009  -3.277  1.00 87.68 218 A 1 
ATOM 1703 C C   . THR A 1 218 ? -12.304 12.439  -3.775  1.00 87.12 218 A 1 
ATOM 1704 O O   . THR A 1 218 ? -12.856 13.266  -3.050  1.00 85.50 218 A 1 
ATOM 1705 C CB  . THR A 1 218 ? -13.433 10.234  -3.497  1.00 86.31 218 A 1 
ATOM 1706 O OG1 . THR A 1 218 ? -14.481 10.778  -2.720  1.00 80.13 218 A 1 
ATOM 1707 C CG2 . THR A 1 218 ? -13.277 8.766   -3.107  1.00 79.25 218 A 1 
ATOM 1708 N N   . LEU A 1 219 ? -11.913 12.692  -5.017  1.00 89.37 219 A 1 
ATOM 1709 C CA  . LEU A 1 219 ? -12.137 13.964  -5.692  1.00 87.88 219 A 1 
ATOM 1710 C C   . LEU A 1 219 ? -13.418 13.892  -6.536  1.00 84.44 219 A 1 
ATOM 1711 O O   . LEU A 1 219 ? -13.692 12.885  -7.194  1.00 79.18 219 A 1 
ATOM 1712 C CB  . LEU A 1 219 ? -10.898 14.336  -6.522  1.00 87.83 219 A 1 
ATOM 1713 C CG  . LEU A 1 219 ? -9.593  14.451  -5.702  1.00 87.50 219 A 1 
ATOM 1714 C CD1 . LEU A 1 219 ? -8.419  14.720  -6.633  1.00 84.21 219 A 1 
ATOM 1715 C CD2 . LEU A 1 219 ? -9.653  15.571  -4.663  1.00 84.74 219 A 1 
ATOM 1716 N N   . GLU A 1 220 ? -14.201 14.966  -6.499  1.00 82.32 220 A 1 
ATOM 1717 C CA  . GLU A 1 220 ? -15.386 15.160  -7.341  1.00 79.15 220 A 1 
ATOM 1718 C C   . GLU A 1 220 ? -15.033 16.035  -8.556  1.00 76.87 220 A 1 
ATOM 1719 O O   . GLU A 1 220 ? -14.102 16.837  -8.492  1.00 66.60 220 A 1 
ATOM 1720 C CB  . GLU A 1 220 ? -16.536 15.772  -6.521  1.00 73.61 220 A 1 
ATOM 1721 C CG  . GLU A 1 220 ? -17.009 14.848  -5.382  1.00 64.06 220 A 1 
ATOM 1722 C CD  . GLU A 1 220 ? -18.237 15.367  -4.621  1.00 57.48 220 A 1 
ATOM 1723 O OE1 . GLU A 1 220 ? -18.741 14.590  -3.771  1.00 53.59 220 A 1 
ATOM 1724 O OE2 . GLU A 1 220 ? -18.673 16.508  -4.881  1.00 53.08 220 A 1 
ATOM 1725 N N   . GLY A 1 221 ? -15.785 15.882  -9.659  1.00 71.17 221 A 1 
ATOM 1726 C CA  . GLY A 1 221 ? -15.643 16.727  -10.857 1.00 69.30 221 A 1 
ATOM 1727 C C   . GLY A 1 221 ? -15.566 15.966  -12.180 1.00 70.23 221 A 1 
ATOM 1728 O O   . GLY A 1 221 ? -15.899 16.534  -13.215 1.00 64.38 221 A 1 
ATOM 1729 N N   . GLU A 1 222 ? -15.198 14.680  -12.172 1.00 66.78 222 A 1 
ATOM 1730 C CA  . GLU A 1 222 ? -15.139 13.843  -13.373 1.00 66.85 222 A 1 
ATOM 1731 C C   . GLU A 1 222 ? -16.354 12.904  -13.447 1.00 67.63 222 A 1 
ATOM 1732 O O   . GLU A 1 222 ? -16.553 12.037  -12.588 1.00 62.97 222 A 1 
ATOM 1733 C CB  . GLU A 1 222 ? -13.822 13.058  -13.408 1.00 62.89 222 A 1 
ATOM 1734 C CG  . GLU A 1 222 ? -12.574 13.952  -13.576 1.00 57.24 222 A 1 
ATOM 1735 C CD  . GLU A 1 222 ? -12.494 14.668  -14.934 1.00 53.39 222 A 1 
ATOM 1736 O OE1 . GLU A 1 222 ? -11.664 15.597  -15.039 1.00 50.66 222 A 1 
ATOM 1737 O OE2 . GLU A 1 222 ? -13.232 14.266  -15.863 1.00 50.86 222 A 1 
ATOM 1738 N N   . GLU A 1 223 ? -17.170 13.046  -14.499 1.00 64.51 223 A 1 
ATOM 1739 C CA  . GLU A 1 223 ? -18.377 12.221  -14.690 1.00 65.28 223 A 1 
ATOM 1740 C C   . GLU A 1 223 ? -18.043 10.782  -15.113 1.00 68.44 223 A 1 
ATOM 1741 O O   . GLU A 1 223 ? -18.748 9.837   -14.750 1.00 62.23 223 A 1 
ATOM 1742 C CB  . GLU A 1 223 ? -19.304 12.855  -15.739 1.00 58.19 223 A 1 
ATOM 1743 C CG  . GLU A 1 223 ? -19.891 14.208  -15.299 1.00 50.63 223 A 1 
ATOM 1744 C CD  . GLU A 1 223 ? -20.971 14.735  -16.262 1.00 44.88 223 A 1 
ATOM 1745 O OE1 . GLU A 1 223 ? -21.686 15.674  -15.854 1.00 40.84 223 A 1 
ATOM 1746 O OE2 . GLU A 1 223 ? -21.099 14.180  -17.380 1.00 41.68 223 A 1 
ATOM 1747 N N   . SER A 1 224 ? -16.951 10.604  -15.869 1.00 71.79 224 A 1 
ATOM 1748 C CA  . SER A 1 224 ? -16.519 9.287   -16.336 1.00 74.12 224 A 1 
ATOM 1749 C C   . SER A 1 224 ? -15.835 8.492   -15.217 1.00 75.60 224 A 1 
ATOM 1750 O O   . SER A 1 224 ? -14.843 8.969   -14.665 1.00 71.53 224 A 1 
ATOM 1751 C CB  . SER A 1 224 ? -15.580 9.418   -17.532 1.00 70.30 224 A 1 
ATOM 1752 O OG  . SER A 1 224 ? -15.209 8.125   -17.980 1.00 62.35 224 A 1 
ATOM 1753 N N   . PRO A 1 225 ? -16.268 7.253   -14.925 1.00 71.39 225 A 1 
ATOM 1754 C CA  . PRO A 1 225 ? -15.615 6.409   -13.919 1.00 72.21 225 A 1 
ATOM 1755 C C   . PRO A 1 225 ? -14.112 6.213   -14.147 1.00 74.53 225 A 1 
ATOM 1756 O O   . PRO A 1 225 ? -13.362 6.163   -13.184 1.00 71.03 225 A 1 
ATOM 1757 C CB  . PRO A 1 225 ? -16.355 5.069   -13.964 1.00 69.97 225 A 1 
ATOM 1758 C CG  . PRO A 1 225 ? -17.743 5.455   -14.459 1.00 67.57 225 A 1 
ATOM 1759 C CD  . PRO A 1 225 ? -17.461 6.606   -15.428 1.00 71.00 225 A 1 
ATOM 1760 N N   . SER A 1 226 ? -13.659 6.155   -15.398 1.00 73.34 226 A 1 
ATOM 1761 C CA  . SER A 1 226 ? -12.242 5.977   -15.757 1.00 73.25 226 A 1 
ATOM 1762 C C   . SER A 1 226 ? -11.368 7.219   -15.533 1.00 75.13 226 A 1 
ATOM 1763 O O   . SER A 1 226 ? -10.143 7.128   -15.618 1.00 71.14 226 A 1 
ATOM 1764 C CB  . SER A 1 226 ? -12.136 5.543   -17.222 1.00 69.00 226 A 1 
ATOM 1765 O OG  . SER A 1 226 ? -12.709 6.505   -18.084 1.00 63.57 226 A 1 
ATOM 1766 N N   . LEU A 1 227 ? -11.979 8.371   -15.278 1.00 77.39 227 A 1 
ATOM 1767 C CA  . LEU A 1 227 ? -11.287 9.634   -15.001 1.00 80.10 227 A 1 
ATOM 1768 C C   . LEU A 1 227 ? -11.323 10.012  -13.516 1.00 83.79 227 A 1 
ATOM 1769 O O   . LEU A 1 227 ? -10.612 10.922  -13.104 1.00 80.11 227 A 1 
ATOM 1770 C CB  . LEU A 1 227 ? -11.881 10.746  -15.881 1.00 74.56 227 A 1 
ATOM 1771 C CG  . LEU A 1 227 ? -11.715 10.529  -17.394 1.00 70.46 227 A 1 
ATOM 1772 C CD1 . LEU A 1 227 ? -12.378 11.682  -18.152 1.00 68.87 227 A 1 
ATOM 1773 C CD2 . LEU A 1 227 ? -10.248 10.463  -17.818 1.00 69.63 227 A 1 
ATOM 1774 N N   . ARG A 1 228 ? -12.107 9.296   -12.712 1.00 86.29 228 A 1 
ATOM 1775 C CA  . ARG A 1 228 ? -12.204 9.558   -11.273 1.00 88.69 228 A 1 
ATOM 1776 C C   . ARG A 1 228 ? -10.860 9.381   -10.588 1.00 90.91 228 A 1 
ATOM 1777 O O   . ARG A 1 228 ? -10.148 8.397   -10.803 1.00 89.25 228 A 1 
ATOM 1778 C CB  . ARG A 1 228 ? -13.246 8.653   -10.621 1.00 85.77 228 A 1 
ATOM 1779 C CG  . ARG A 1 228 ? -14.660 9.070   -11.018 1.00 82.52 228 A 1 
ATOM 1780 C CD  . ARG A 1 228 ? -15.652 8.095   -10.399 1.00 79.89 228 A 1 
ATOM 1781 N NE  . ARG A 1 228 ? -17.012 8.386   -10.846 1.00 72.97 228 A 1 
ATOM 1782 C CZ  . ARG A 1 228 ? -18.073 7.644   -10.608 1.00 66.66 228 A 1 
ATOM 1783 N NH1 . ARG A 1 228 ? -17.999 6.555   -9.889  1.00 63.80 228 A 1 
ATOM 1784 N NH2 . ARG A 1 228 ? -19.233 7.989   -11.096 1.00 57.86 228 A 1 
ATOM 1785 N N   . SER A 1 229 ? -10.545 10.328  -9.725  1.00 89.33 229 A 1 
ATOM 1786 C CA  . SER A 1 229 ? -9.273  10.400  -9.018  1.00 90.41 229 A 1 
ATOM 1787 C C   . SER A 1 229 ? -9.476  10.539  -7.515  1.00 91.54 229 A 1 
ATOM 1788 O O   . SER A 1 229 ? -10.528 10.967  -7.035  1.00 88.92 229 A 1 
ATOM 1789 C CB  . SER A 1 229 ? -8.424  11.534  -9.583  1.00 88.25 229 A 1 
ATOM 1790 O OG  . SER A 1 229 ? -8.105  11.290  -10.940 1.00 81.74 229 A 1 
ATOM 1791 N N   . CYS A 1 230 ? -8.454  10.162  -6.773  1.00 89.32 230 A 1 
ATOM 1792 C CA  . CYS A 1 230 ? -8.402  10.222  -5.320  1.00 89.86 230 A 1 
ATOM 1793 C C   . CYS A 1 230 ? -7.070  10.807  -4.863  1.00 91.34 230 A 1 
ATOM 1794 O O   . CYS A 1 230 ? -6.062  10.668  -5.560  1.00 91.63 230 A 1 
ATOM 1795 C CB  . CYS A 1 230 ? -8.571  8.813   -4.759  1.00 88.41 230 A 1 
ATOM 1796 S SG  . CYS A 1 230 ? -10.175 8.090   -5.209  1.00 84.33 230 A 1 
ATOM 1797 N N   . LEU A 1 231 ? -7.049  11.384  -3.664  1.00 90.03 231 A 1 
ATOM 1798 C CA  . LEU A 1 231 ? -5.795  11.660  -2.969  1.00 90.01 231 A 1 
ATOM 1799 C C   . LEU A 1 231 ? -5.141  10.339  -2.549  1.00 90.70 231 A 1 
ATOM 1800 O O   . LEU A 1 231 ? -5.824  9.400   -2.128  1.00 91.20 231 A 1 
ATOM 1801 C CB  . LEU A 1 231 ? -6.032  12.568  -1.751  1.00 91.06 231 A 1 
ATOM 1802 C CG  . LEU A 1 231 ? -6.627  13.953  -2.063  1.00 90.71 231 A 1 
ATOM 1803 C CD1 . LEU A 1 231 ? -6.803  14.741  -0.765  1.00 88.63 231 A 1 
ATOM 1804 C CD2 . LEU A 1 231 ? -5.749  14.774  -2.997  1.00 89.20 231 A 1 
ATOM 1805 N N   . VAL A 1 232 ? -3.823  10.244  -2.653  1.00 92.10 232 A 1 
ATOM 1806 C CA  . VAL A 1 232 ? -3.100  9.015   -2.317  1.00 91.53 232 A 1 
ATOM 1807 C C   . VAL A 1 232 ? -2.900  8.880   -0.808  1.00 92.12 232 A 1 
ATOM 1808 O O   . VAL A 1 232 ? -2.519  9.819   -0.118  1.00 90.48 232 A 1 
ATOM 1809 C CB  . VAL A 1 232 ? -1.771  8.875   -3.080  1.00 89.94 232 A 1 
ATOM 1810 C CG1 . VAL A 1 232 ? -2.022  8.863   -4.590  1.00 89.02 232 A 1 
ATOM 1811 C CG2 . VAL A 1 232 ? -0.737  9.944   -2.744  1.00 91.20 232 A 1 
ATOM 1812 N N   . GLY A 1 233 ? -3.116  7.667   -0.282  1.00 91.41 233 A 1 
ATOM 1813 C CA  . GLY A 1 233 ? -2.781  7.336   1.112   1.00 87.71 233 A 1 
ATOM 1814 C C   . GLY A 1 233 ? -1.309  6.960   1.331   1.00 90.25 233 A 1 
ATOM 1815 O O   . GLY A 1 233 ? -0.880  6.786   2.472   1.00 88.41 233 A 1 
ATOM 1816 N N   . THR A 1 234 ? -0.557  6.775   0.250   1.00 91.08 234 A 1 
ATOM 1817 C CA  . THR A 1 234 ? 0.857   6.362   0.211   1.00 91.00 234 A 1 
ATOM 1818 C C   . THR A 1 234 ? 1.389   6.478   -1.217  1.00 93.09 234 A 1 
ATOM 1819 O O   . THR A 1 234 ? 0.647   6.232   -2.168  1.00 93.56 234 A 1 
ATOM 1820 C CB  . THR A 1 234 ? 1.008   4.906   0.700   1.00 91.80 234 A 1 
ATOM 1821 O OG1 . THR A 1 234 ? 2.331   4.455   0.555   1.00 87.56 234 A 1 
ATOM 1822 C CG2 . THR A 1 234 ? 0.119   3.880   0.002   1.00 88.58 234 A 1 
ATOM 1823 N N   . ALA A 1 235 ? 2.689   6.762   -1.377  1.00 91.28 235 A 1 
ATOM 1824 C CA  . ALA A 1 235 ? 3.360   6.692   -2.678  1.00 92.15 235 A 1 
ATOM 1825 C C   . ALA A 1 235 ? 3.395   5.278   -3.279  1.00 94.38 235 A 1 
ATOM 1826 O O   . ALA A 1 235 ? 3.559   5.146   -4.489  1.00 94.22 235 A 1 
ATOM 1827 C CB  . ALA A 1 235 ? 4.774   7.263   -2.550  1.00 91.98 235 A 1 
ATOM 1828 N N   . GLU A 1 236 ? 3.153   4.217   -2.497  1.00 92.28 236 A 1 
ATOM 1829 C CA  . GLU A 1 236 ? 2.955   2.847   -3.003  1.00 93.86 236 A 1 
ATOM 1830 C C   . GLU A 1 236 ? 1.971   2.815   -4.184  1.00 95.67 236 A 1 
ATOM 1831 O O   . GLU A 1 236 ? 2.207   2.127   -5.174  1.00 95.27 236 A 1 
ATOM 1832 C CB  . GLU A 1 236 ? 2.421   1.956   -1.868  1.00 95.19 236 A 1 
ATOM 1833 C CG  . GLU A 1 236 ? 2.181   0.501   -2.304  1.00 92.42 236 A 1 
ATOM 1834 C CD  . GLU A 1 236 ? 1.399   -0.341  -1.288  1.00 92.62 236 A 1 
ATOM 1835 O OE1 . GLU A 1 236 ? 1.014   -1.477  -1.672  1.00 86.37 236 A 1 
ATOM 1836 O OE2 . GLU A 1 236 ? 1.131   0.153   -0.168  1.00 89.07 236 A 1 
ATOM 1837 N N   . ILE A 1 237 ? 0.889   3.600   -4.126  1.00 94.87 237 A 1 
ATOM 1838 C CA  . ILE A 1 237 ? -0.153  3.625   -5.158  1.00 94.90 237 A 1 
ATOM 1839 C C   . ILE A 1 237 ? 0.423   4.103   -6.496  1.00 95.86 237 A 1 
ATOM 1840 O O   . ILE A 1 237 ? 0.234   3.461   -7.530  1.00 96.08 237 A 1 
ATOM 1841 C CB  . ILE A 1 237 ? -1.330  4.516   -4.698  1.00 95.95 237 A 1 
ATOM 1842 C CG1 . ILE A 1 237 ? -2.023  3.898   -3.463  1.00 95.33 237 A 1 
ATOM 1843 C CG2 . ILE A 1 237 ? -2.353  4.719   -5.829  1.00 95.67 237 A 1 
ATOM 1844 C CD1 . ILE A 1 237 ? -2.932  4.872   -2.712  1.00 93.38 237 A 1 
ATOM 1845 N N   . THR A 1 238 ? 1.144   5.217   -6.489  1.00 94.07 238 A 1 
ATOM 1846 C CA  . THR A 1 238 ? 1.682   5.829   -7.709  1.00 94.98 238 A 1 
ATOM 1847 C C   . THR A 1 238 ? 2.950   5.137   -8.201  1.00 95.78 238 A 1 
ATOM 1848 O O   . THR A 1 238 ? 3.122   4.996   -9.409  1.00 95.44 238 A 1 
ATOM 1849 C CB  . THR A 1 238 ? 1.929   7.331   -7.506  1.00 95.06 238 A 1 
ATOM 1850 O OG1 . THR A 1 238 ? 2.579   7.564   -6.282  1.00 91.62 238 A 1 
ATOM 1851 C CG2 . THR A 1 238 ? 0.613   8.101   -7.461  1.00 91.13 238 A 1 
ATOM 1852 N N   . LEU A 1 239 ? 3.798   4.623   -7.303  1.00 96.59 239 A 1 
ATOM 1853 C CA  . LEU A 1 239 ? 4.961   3.810   -7.664  1.00 96.57 239 A 1 
ATOM 1854 C C   . LEU A 1 239 ? 4.544   2.458   -8.248  1.00 96.77 239 A 1 
ATOM 1855 O O   . LEU A 1 239 ? 5.034   2.063   -9.301  1.00 96.78 239 A 1 
ATOM 1856 C CB  . LEU A 1 239 ? 5.855   3.602   -6.431  1.00 97.11 239 A 1 
ATOM 1857 C CG  . LEU A 1 239 ? 6.539   4.868   -5.889  1.00 97.02 239 A 1 
ATOM 1858 C CD1 . LEU A 1 239 ? 7.289   4.502   -4.609  1.00 95.81 239 A 1 
ATOM 1859 C CD2 . LEU A 1 239 ? 7.528   5.469   -6.883  1.00 96.18 239 A 1 
ATOM 1860 N N   . GLY A 1 240 ? 3.602   1.769   -7.606  1.00 95.73 240 A 1 
ATOM 1861 C CA  . GLY A 1 240 ? 3.070   0.502   -8.097  1.00 94.31 240 A 1 
ATOM 1862 C C   . GLY A 1 240 ? 2.290   0.654   -9.403  1.00 95.92 240 A 1 
ATOM 1863 O O   . GLY A 1 240 ? 2.361   -0.209  -10.275 1.00 95.50 240 A 1 
ATOM 1864 N N   . GLY A 1 241 ? 1.604   1.787   -9.587  1.00 96.74 241 A 1 
ATOM 1865 C CA  . GLY A 1 241 ? 0.918   2.134   -10.831 1.00 96.37 241 A 1 
ATOM 1866 C C   . GLY A 1 241 ? 1.837   2.562   -11.979 1.00 96.99 241 A 1 
ATOM 1867 O O   . GLY A 1 241 ? 1.396   2.547   -13.126 1.00 96.52 241 A 1 
ATOM 1868 N N   . TYR A 1 242 ? 3.096   2.904   -11.709 1.00 97.45 242 A 1 
ATOM 1869 C CA  . TYR A 1 242 ? 4.020   3.510   -12.684 1.00 97.45 242 A 1 
ATOM 1870 C C   . TYR A 1 242 ? 4.212   2.654   -13.948 1.00 97.53 242 A 1 
ATOM 1871 O O   . TYR A 1 242 ? 4.263   3.177   -15.062 1.00 96.92 242 A 1 
ATOM 1872 C CB  . TYR A 1 242 ? 5.366   3.762   -11.989 1.00 97.52 242 A 1 
ATOM 1873 C CG  . TYR A 1 242 ? 6.315   4.637   -12.787 1.00 97.69 242 A 1 
ATOM 1874 C CD1 . TYR A 1 242 ? 7.231   4.062   -13.687 1.00 96.13 242 A 1 
ATOM 1875 C CD2 . TYR A 1 242 ? 6.275   6.036   -12.628 1.00 96.49 242 A 1 
ATOM 1876 C CE1 . TYR A 1 242 ? 8.097   4.884   -14.434 1.00 95.69 242 A 1 
ATOM 1877 C CE2 . TYR A 1 242 ? 7.141   6.862   -13.373 1.00 95.75 242 A 1 
ATOM 1878 C CZ  . TYR A 1 242 ? 8.053   6.284   -14.280 1.00 97.24 242 A 1 
ATOM 1879 O OH  . TYR A 1 242 ? 8.889   7.078   -15.004 1.00 96.67 242 A 1 
ATOM 1880 N N   . TYR A 1 243 ? 4.279   1.331   -13.784 1.00 98.30 243 A 1 
ATOM 1881 C CA  . TYR A 1 243 ? 4.421   0.360   -14.873 1.00 98.26 243 A 1 
ATOM 1882 C C   . TYR A 1 243 ? 3.117   -0.390  -15.196 1.00 98.31 243 A 1 
ATOM 1883 O O   . TYR A 1 243 ? 3.161   -1.485  -15.759 1.00 97.73 243 A 1 
ATOM 1884 C CB  . TYR A 1 243 ? 5.594   -0.586  -14.568 1.00 98.24 243 A 1 
ATOM 1885 C CG  . TYR A 1 243 ? 6.949   0.098   -14.549 1.00 98.39 243 A 1 
ATOM 1886 C CD1 . TYR A 1 243 ? 7.513   0.575   -15.750 1.00 97.76 243 A 1 
ATOM 1887 C CD2 . TYR A 1 243 ? 7.642   0.264   -13.337 1.00 97.90 243 A 1 
ATOM 1888 C CE1 . TYR A 1 243 ? 8.769   1.214   -15.741 1.00 97.45 243 A 1 
ATOM 1889 C CE2 . TYR A 1 243 ? 8.899   0.904   -13.323 1.00 97.51 243 A 1 
ATOM 1890 C CZ  . TYR A 1 243 ? 9.462   1.379   -14.526 1.00 97.82 243 A 1 
ATOM 1891 O OH  . TYR A 1 243 ? 10.672  2.003   -14.513 1.00 97.12 243 A 1 
ATOM 1892 N N   . SER A 1 244 ? 1.954   0.165   -14.862 1.00 98.29 244 A 1 
ATOM 1893 C CA  . SER A 1 244 ? 0.663   -0.447  -15.203 1.00 98.04 244 A 1 
ATOM 1894 C C   . SER A 1 244 ? 0.569   -0.744  -16.706 1.00 97.92 244 A 1 
ATOM 1895 O O   . SER A 1 244 ? 1.025   0.041   -17.540 1.00 97.23 244 A 1 
ATOM 1896 C CB  . SER A 1 244 ? -0.491  0.451   -14.758 1.00 97.40 244 A 1 
ATOM 1897 O OG  . SER A 1 244 ? -1.719  -0.231  -14.908 1.00 88.40 244 A 1 
ATOM 1898 N N   . ASN A 1 245 ? 0.005   -1.906  -17.048 1.00 98.07 245 A 1 
ATOM 1899 C CA  . ASN A 1 245 ? -0.122  -2.415  -18.422 1.00 98.11 245 A 1 
ATOM 1900 C C   . ASN A 1 245 ? 1.209   -2.533  -19.198 1.00 98.35 245 A 1 
ATOM 1901 O O   . ASN A 1 245 ? 1.228   -2.430  -20.424 1.00 97.78 245 A 1 
ATOM 1902 C CB  . ASN A 1 245 ? -1.208  -1.620  -19.168 1.00 97.57 245 A 1 
ATOM 1903 C CG  . ASN A 1 245 ? -2.552  -1.760  -18.487 1.00 96.02 245 A 1 
ATOM 1904 O OD1 . ASN A 1 245 ? -3.062  -2.858  -18.327 1.00 89.35 245 A 1 
ATOM 1905 N ND2 . ASN A 1 245 ? -3.150  -0.677  -18.056 1.00 89.17 245 A 1 
ATOM 1906 N N   . THR A 1 246 ? 2.320   -2.787  -18.507 1.00 98.24 246 A 1 
ATOM 1907 C CA  . THR A 1 246 ? 3.658   -2.841  -19.111 1.00 98.42 246 A 1 
ATOM 1908 C C   . THR A 1 246 ? 4.261   -4.246  -19.024 1.00 98.64 246 A 1 
ATOM 1909 O O   . THR A 1 246 ? 4.071   -4.977  -18.048 1.00 98.36 246 A 1 
ATOM 1910 C CB  . THR A 1 246 ? 4.579   -1.783  -18.478 1.00 97.94 246 A 1 
ATOM 1911 O OG1 . THR A 1 246 ? 4.009   -0.508  -18.664 1.00 93.22 246 A 1 
ATOM 1912 C CG2 . THR A 1 246 ? 5.964   -1.727  -19.121 1.00 92.45 246 A 1 
ATOM 1913 N N   . ILE A 1 247 ? 5.017   -4.629  -20.056 1.00 98.63 247 A 1 
ATOM 1914 C CA  . ILE A 1 247 ? 5.867   -5.824  -20.059 1.00 98.63 247 A 1 
ATOM 1915 C C   . ILE A 1 247 ? 7.318   -5.364  -19.905 1.00 98.58 247 A 1 
ATOM 1916 O O   . ILE A 1 247 ? 7.894   -4.778  -20.821 1.00 98.21 247 A 1 
ATOM 1917 C CB  . ILE A 1 247 ? 5.661   -6.689  -21.322 1.00 98.51 247 A 1 
ATOM 1918 C CG1 . ILE A 1 247 ? 4.178   -7.096  -21.483 1.00 97.58 247 A 1 
ATOM 1919 C CG2 . ILE A 1 247 ? 6.561   -7.938  -21.240 1.00 97.57 247 A 1 
ATOM 1920 C CD1 . ILE A 1 247 ? 3.863   -7.780  -22.816 1.00 93.45 247 A 1 
ATOM 1921 N N   . LEU A 1 248 ? 7.905   -5.644  -18.744 1.00 98.54 248 A 1 
ATOM 1922 C CA  . LEU A 1 248 ? 9.261   -5.250  -18.392 1.00 98.51 248 A 1 
ATOM 1923 C C   . LEU A 1 248 ? 10.288  -6.226  -18.993 1.00 98.48 248 A 1 
ATOM 1924 O O   . LEU A 1 248 ? 10.060  -7.439  -18.995 1.00 98.17 248 A 1 
ATOM 1925 C CB  . LEU A 1 248 ? 9.379   -5.175  -16.859 1.00 98.47 248 A 1 
ATOM 1926 C CG  . LEU A 1 248 ? 8.477   -4.106  -16.207 1.00 98.21 248 A 1 
ATOM 1927 C CD1 . LEU A 1 248 ? 8.469   -4.283  -14.692 1.00 97.59 248 A 1 
ATOM 1928 C CD2 . LEU A 1 248 ? 8.963   -2.692  -16.527 1.00 97.55 248 A 1 
ATOM 1929 N N   . PRO A 1 249 ? 11.439  -5.743  -19.481 1.00 98.02 249 A 1 
ATOM 1930 C CA  . PRO A 1 249 ? 12.571  -6.608  -19.794 1.00 97.80 249 A 1 
ATOM 1931 C C   . PRO A 1 249 ? 13.117  -7.269  -18.516 1.00 98.04 249 A 1 
ATOM 1932 O O   . PRO A 1 249 ? 13.307  -6.589  -17.509 1.00 97.82 249 A 1 
ATOM 1933 C CB  . PRO A 1 249 ? 13.615  -5.705  -20.463 1.00 97.16 249 A 1 
ATOM 1934 C CG  . PRO A 1 249 ? 12.835  -4.461  -20.881 1.00 95.63 249 A 1 
ATOM 1935 C CD  . PRO A 1 249 ? 11.750  -4.363  -19.814 1.00 97.38 249 A 1 
ATOM 1936 N N   . LYS A 1 250 ? 13.400  -8.580  -18.554 1.00 98.27 250 A 1 
ATOM 1937 C CA  . LYS A 1 250 ? 13.892  -9.340  -17.384 1.00 98.28 250 A 1 
ATOM 1938 C C   . LYS A 1 250 ? 15.210  -8.785  -16.827 1.00 98.26 250 A 1 
ATOM 1939 O O   . LYS A 1 250 ? 15.381  -8.726  -15.617 1.00 97.90 250 A 1 
ATOM 1940 C CB  . LYS A 1 250 ? 14.020  -10.826 -17.767 1.00 97.95 250 A 1 
ATOM 1941 C CG  . LYS A 1 250 ? 14.424  -11.706 -16.574 1.00 97.41 250 A 1 
ATOM 1942 C CD  . LYS A 1 250 ? 14.416  -13.199 -16.940 1.00 96.11 250 A 1 
ATOM 1943 C CE  . LYS A 1 250 ? 14.729  -14.047 -15.701 1.00 92.95 250 A 1 
ATOM 1944 N NZ  . LYS A 1 250 ? 14.441  -15.489 -15.923 1.00 87.95 250 A 1 
ATOM 1945 N N   . ASP A 1 251 ? 16.105  -8.338  -17.697 1.00 98.11 251 A 1 
ATOM 1946 C CA  . ASP A 1 251 ? 17.416  -7.763  -17.353 1.00 97.75 251 A 1 
ATOM 1947 C C   . ASP A 1 251 ? 17.339  -6.376  -16.684 1.00 97.82 251 A 1 
ATOM 1948 O O   . ASP A 1 251 ? 18.351  -5.870  -16.203 1.00 96.71 251 A 1 
ATOM 1949 C CB  . ASP A 1 251 ? 18.272  -7.683  -18.632 1.00 97.06 251 A 1 
ATOM 1950 C CG  . ASP A 1 251 ? 17.700  -6.708  -19.674 1.00 94.46 251 A 1 
ATOM 1951 O OD1 . ASP A 1 251 ? 16.518  -6.894  -20.048 1.00 89.55 251 A 1 
ATOM 1952 O OD2 . ASP A 1 251 ? 18.419  -5.776  -20.093 1.00 90.62 251 A 1 
ATOM 1953 N N   . LYS A 1 252 ? 16.158  -5.758  -16.648 1.00 98.06 252 A 1 
ATOM 1954 C CA  . LYS A 1 252 ? 15.915  -4.513  -15.905 1.00 97.96 252 A 1 
ATOM 1955 C C   . LYS A 1 252 ? 15.438  -4.744  -14.473 1.00 98.39 252 A 1 
ATOM 1956 O O   . LYS A 1 252 ? 15.388  -3.784  -13.710 1.00 98.12 252 A 1 
ATOM 1957 C CB  . LYS A 1 252 ? 14.921  -3.623  -16.670 1.00 97.37 252 A 1 
ATOM 1958 C CG  . LYS A 1 252 ? 15.443  -3.150  -18.037 1.00 93.63 252 A 1 
ATOM 1959 C CD  . LYS A 1 252 ? 16.713  -2.305  -17.913 1.00 86.68 252 A 1 
ATOM 1960 C CE  . LYS A 1 252 ? 17.154  -1.817  -19.291 1.00 82.30 252 A 1 
ATOM 1961 N NZ  . LYS A 1 252 ? 18.448  -1.101  -19.205 1.00 71.65 252 A 1 
ATOM 1962 N N   . LEU A 1 253 ? 15.087  -5.967  -14.114 1.00 98.53 253 A 1 
ATOM 1963 C CA  . LEU A 1 253 ? 14.699  -6.328  -12.750 1.00 98.67 253 A 1 
ATOM 1964 C C   . LEU A 1 253 ? 15.949  -6.642  -11.909 1.00 98.64 253 A 1 
ATOM 1965 O O   . LEU A 1 253 ? 16.901  -7.217  -12.433 1.00 98.33 253 A 1 
ATOM 1966 C CB  . LEU A 1 253 ? 13.700  -7.500  -12.784 1.00 98.65 253 A 1 
ATOM 1967 C CG  . LEU A 1 253 ? 12.384  -7.179  -13.515 1.00 98.44 253 A 1 
ATOM 1968 C CD1 . LEU A 1 253 ? 11.521  -8.439  -13.613 1.00 98.19 253 A 1 
ATOM 1969 C CD2 . LEU A 1 253 ? 11.563  -6.101  -12.799 1.00 98.12 253 A 1 
ATOM 1970 N N   . PRO A 1 254 ? 15.966  -6.293  -10.609 1.00 98.79 254 A 1 
ATOM 1971 C CA  . PRO A 1 254 ? 14.906  -5.594  -9.873  1.00 98.83 254 A 1 
ATOM 1972 C C   . PRO A 1 254 ? 14.864  -4.086  -10.169 1.00 98.84 254 A 1 
ATOM 1973 O O   . PRO A 1 254 ? 15.895  -3.435  -10.324 1.00 98.53 254 A 1 
ATOM 1974 C CB  . PRO A 1 254 ? 15.226  -5.844  -8.398  1.00 98.66 254 A 1 
ATOM 1975 C CG  . PRO A 1 254 ? 16.759  -5.884  -8.397  1.00 98.02 254 A 1 
ATOM 1976 C CD  . PRO A 1 254 ? 17.090  -6.561  -9.720  1.00 98.68 254 A 1 
ATOM 1977 N N   . LEU A 1 255 ? 13.657  -3.517  -10.194 1.00 98.83 255 A 1 
ATOM 1978 C CA  . LEU A 1 255 ? 13.467  -2.065  -10.183 1.00 98.82 255 A 1 
ATOM 1979 C C   . LEU A 1 255 ? 13.236  -1.604  -8.747  1.00 98.87 255 A 1 
ATOM 1980 O O   . LEU A 1 255 ? 12.303  -2.072  -8.096  1.00 98.73 255 A 1 
ATOM 1981 C CB  . LEU A 1 255 ? 12.290  -1.661  -11.082 1.00 98.65 255 A 1 
ATOM 1982 C CG  . LEU A 1 255 ? 12.487  -1.974  -12.572 1.00 97.82 255 A 1 
ATOM 1983 C CD1 . LEU A 1 255 ? 11.180  -1.723  -13.317 1.00 96.58 255 A 1 
ATOM 1984 C CD2 . LEU A 1 255 ? 13.574  -1.102  -13.194 1.00 96.79 255 A 1 
ATOM 1985 N N   . ARG A 1 256 ? 14.075  -0.690  -8.268  1.00 98.86 256 A 1 
ATOM 1986 C CA  . ARG A 1 256 ? 14.044  -0.127  -6.908  1.00 98.86 256 A 1 
ATOM 1987 C C   . ARG A 1 256 ? 13.682  1.353   -6.987  1.00 98.89 256 A 1 
ATOM 1988 O O   . ARG A 1 256 ? 14.406  2.132   -7.598  1.00 98.70 256 A 1 
ATOM 1989 C CB  . ARG A 1 256 ? 15.403  -0.314  -6.229  1.00 98.60 256 A 1 
ATOM 1990 C CG  . ARG A 1 256 ? 15.839  -1.781  -6.122  1.00 97.30 256 A 1 
ATOM 1991 C CD  . ARG A 1 256 ? 17.236  -1.862  -5.515  1.00 97.00 256 A 1 
ATOM 1992 N NE  . ARG A 1 256 ? 17.721  -3.256  -5.434  1.00 94.03 256 A 1 
ATOM 1993 C CZ  . ARG A 1 256 ? 18.456  -3.749  -4.456  1.00 94.34 256 A 1 
ATOM 1994 N NH1 . ARG A 1 256 ? 18.986  -3.004  -3.541  1.00 85.75 256 A 1 
ATOM 1995 N NH2 . ARG A 1 256 ? 18.659  -5.027  -4.350  1.00 86.87 256 A 1 
ATOM 1996 N N   . MET A 1 257 ? 12.570  1.738   -6.376  1.00 98.77 257 A 1 
ATOM 1997 C CA  . MET A 1 257 ? 12.027  3.094   -6.448  1.00 98.78 257 A 1 
ATOM 1998 C C   . MET A 1 257 ? 11.812  3.643   -5.038  1.00 98.81 257 A 1 
ATOM 1999 O O   . MET A 1 257 ? 11.339  2.922   -4.169  1.00 98.64 257 A 1 
ATOM 2000 C CB  . MET A 1 257 ? 10.718  3.095   -7.254  1.00 98.68 257 A 1 
ATOM 2001 C CG  . MET A 1 257 ? 10.858  2.478   -8.656  1.00 98.32 257 A 1 
ATOM 2002 S SD  . MET A 1 257 ? 9.306   2.313   -9.576  1.00 97.67 257 A 1 
ATOM 2003 C CE  . MET A 1 257 ? 9.007   4.032   -10.048 1.00 92.47 257 A 1 
ATOM 2004 N N   . ALA A 1 258 ? 12.147  4.913   -4.812  1.00 98.69 258 A 1 
ATOM 2005 C CA  . ALA A 1 258 ? 11.869  5.622   -3.565  1.00 98.69 258 A 1 
ATOM 2006 C C   . ALA A 1 258 ? 10.966  6.818   -3.867  1.00 98.69 258 A 1 
ATOM 2007 O O   . ALA A 1 258 ? 11.364  7.711   -4.613  1.00 98.41 258 A 1 
ATOM 2008 C CB  . ALA A 1 258 ? 13.192  6.044   -2.920  1.00 98.50 258 A 1 
ATOM 2009 N N   . GLY A 1 259 ? 9.745   6.830   -3.331  1.00 98.26 259 A 1 
ATOM 2010 C CA  . GLY A 1 259 ? 8.735   7.842   -3.625  1.00 98.15 259 A 1 
ATOM 2011 C C   . GLY A 1 259 ? 8.444   8.741   -2.433  1.00 98.22 259 A 1 
ATOM 2012 O O   . GLY A 1 259 ? 8.007   8.254   -1.392  1.00 97.73 259 A 1 
ATOM 2013 N N   . LEU A 1 260 ? 8.646   10.039  -2.600  1.00 97.78 260 A 1 
ATOM 2014 C CA  . LEU A 1 260 ? 8.209   11.056  -1.647  1.00 97.89 260 A 1 
ATOM 2015 C C   . LEU A 1 260 ? 6.806   11.543  -2.025  1.00 97.87 260 A 1 
ATOM 2016 O O   . LEU A 1 260 ? 6.590   11.963  -3.163  1.00 97.15 260 A 1 
ATOM 2017 C CB  . LEU A 1 260 ? 9.234   12.200  -1.631  1.00 97.86 260 A 1 
ATOM 2018 C CG  . LEU A 1 260 ? 8.884   13.356  -0.676  1.00 97.33 260 A 1 
ATOM 2019 C CD1 . LEU A 1 260 ? 8.855   12.904  0.784   1.00 95.71 260 A 1 
ATOM 2020 C CD2 . LEU A 1 260 ? 9.928   14.463  -0.810  1.00 95.68 260 A 1 
ATOM 2021 N N   . SER A 1 261 ? 5.870   11.511  -1.069  1.00 95.09 261 A 1 
ATOM 2022 C CA  . SER A 1 261 ? 4.508   12.020  -1.256  1.00 95.18 261 A 1 
ATOM 2023 C C   . SER A 1 261 ? 3.955   12.646  0.022   1.00 95.63 261 A 1 
ATOM 2024 O O   . SER A 1 261 ? 4.360   12.277  1.128   1.00 95.08 261 A 1 
ATOM 2025 C CB  . SER A 1 261 ? 3.563   10.899  -1.706  1.00 94.37 261 A 1 
ATOM 2026 O OG  . SER A 1 261 ? 3.378   9.933   -0.685  1.00 90.20 261 A 1 
ATOM 2027 N N   . HIS A 1 262 ? 2.943   13.495  -0.112  1.00 95.49 262 A 1 
ATOM 2028 C CA  . HIS A 1 262 ? 1.995   13.770  0.960   1.00 95.92 262 A 1 
ATOM 2029 C C   . HIS A 1 262 ? 0.893   12.713  0.937   1.00 95.80 262 A 1 
ATOM 2030 O O   . HIS A 1 262 ? 0.233   12.476  -0.070  1.00 94.16 262 A 1 
ATOM 2031 C CB  . HIS A 1 262 ? 1.417   15.182  0.835   1.00 95.82 262 A 1 
ATOM 2032 C CG  . HIS A 1 262 ? 2.477   16.244  0.800   1.00 95.29 262 A 1 
ATOM 2033 N ND1 . HIS A 1 262 ? 3.017   16.783  -0.345  1.00 85.89 262 A 1 
ATOM 2034 C CD2 . HIS A 1 262 ? 3.122   16.823  1.859   1.00 88.10 262 A 1 
ATOM 2035 C CE1 . HIS A 1 262 ? 3.957   17.665  0.022   1.00 88.51 262 A 1 
ATOM 2036 N NE2 . HIS A 1 262 ? 4.061   17.722  1.360   1.00 89.48 262 A 1 
ATOM 2037 N N   . CYS A 1 263 ? 0.706   12.042  2.066   1.00 93.45 263 A 1 
ATOM 2038 C CA  . CYS A 1 263 ? -0.285  10.989  2.211   1.00 92.46 263 A 1 
ATOM 2039 C C   . CYS A 1 263 ? -1.545  11.553  2.848   1.00 92.66 263 A 1 
ATOM 2040 O O   . CYS A 1 263 ? -1.459  12.194  3.895   1.00 91.84 263 A 1 
ATOM 2041 C CB  . CYS A 1 263 ? 0.306   9.876   3.065   1.00 91.64 263 A 1 
ATOM 2042 S SG  . CYS A 1 263 ? 1.742   9.160   2.230   1.00 87.73 263 A 1 
ATOM 2043 N N   . PHE A 1 264 ? -2.692  11.223  2.282   1.00 93.28 264 A 1 
ATOM 2044 C CA  . PHE A 1 264 ? -4.001  11.616  2.793   1.00 93.30 264 A 1 
ATOM 2045 C C   . PHE A 1 264 ? -4.791  10.378  3.210   1.00 92.93 264 A 1 
ATOM 2046 O O   . PHE A 1 264 ? -5.053  9.488   2.403   1.00 89.70 264 A 1 
ATOM 2047 C CB  . PHE A 1 264 ? -4.751  12.442  1.748   1.00 93.33 264 A 1 
ATOM 2048 C CG  . PHE A 1 264 ? -4.070  13.747  1.392   1.00 94.17 264 A 1 
ATOM 2049 C CD1 . PHE A 1 264 ? -4.430  14.937  2.046   1.00 89.83 264 A 1 
ATOM 2050 C CD2 . PHE A 1 264 ? -3.060  13.763  0.415   1.00 91.93 264 A 1 
ATOM 2051 C CE1 . PHE A 1 264 ? -3.789  16.140  1.718   1.00 90.04 264 A 1 
ATOM 2052 C CE2 . PHE A 1 264 ? -2.411  14.965  0.092   1.00 90.00 264 A 1 
ATOM 2053 C CZ  . PHE A 1 264 ? -2.777  16.155  0.739   1.00 92.78 264 A 1 
ATOM 2054 N N   . ARG A 1 265 ? -5.179  10.314  4.481   1.00 92.56 265 A 1 
ATOM 2055 C CA  . ARG A 1 265 ? -5.974  9.212   5.035   1.00 91.50 265 A 1 
ATOM 2056 C C   . ARG A 1 265 ? -7.083  9.777   5.909   1.00 90.05 265 A 1 
ATOM 2057 O O   . ARG A 1 265 ? -6.807  10.481  6.867   1.00 87.41 265 A 1 
ATOM 2058 C CB  . ARG A 1 265 ? -5.088  8.246   5.833   1.00 90.70 265 A 1 
ATOM 2059 C CG  . ARG A 1 265 ? -4.057  7.513   4.959   1.00 87.27 265 A 1 
ATOM 2060 C CD  . ARG A 1 265 ? -3.317  6.454   5.779   1.00 85.78 265 A 1 
ATOM 2061 N NE  . ARG A 1 265 ? -2.285  5.770   4.974   1.00 82.71 265 A 1 
ATOM 2062 C CZ  . ARG A 1 265 ? -1.560  4.727   5.345   1.00 81.93 265 A 1 
ATOM 2063 N NH1 . ARG A 1 265 ? -1.696  4.173   6.516   1.00 74.21 265 A 1 
ATOM 2064 N NH2 . ARG A 1 265 ? -0.674  4.218   4.538   1.00 75.41 265 A 1 
ATOM 2065 N N   . ARG A 1 266 ? -8.330  9.438   5.613   1.00 90.38 266 A 1 
ATOM 2066 C CA  . ARG A 1 266 ? -9.441  9.676   6.539   1.00 87.75 266 A 1 
ATOM 2067 C C   . ARG A 1 266 ? -9.679  8.430   7.388   1.00 86.10 266 A 1 
ATOM 2068 O O   . ARG A 1 266 ? -9.477  7.308   6.927   1.00 80.13 266 A 1 
ATOM 2069 C CB  . ARG A 1 266 ? -10.695 10.172  5.793   1.00 85.29 266 A 1 
ATOM 2070 C CG  . ARG A 1 266 ? -11.337 9.102   4.902   1.00 80.93 266 A 1 
ATOM 2071 C CD  . ARG A 1 266 ? -12.573 9.659   4.201   1.00 80.11 266 A 1 
ATOM 2072 N NE  . ARG A 1 266 ? -13.277 8.586   3.479   1.00 74.64 266 A 1 
ATOM 2073 C CZ  . ARG A 1 266 ? -14.467 8.665   2.927   1.00 72.19 266 A 1 
ATOM 2074 N NH1 . ARG A 1 266 ? -15.155 9.774   2.922   1.00 66.06 266 A 1 
ATOM 2075 N NH2 . ARG A 1 266 ? -15.000 7.618   2.369   1.00 63.02 266 A 1 
ATOM 2076 N N   . GLU A 1 267 ? -10.099 8.620   8.621   1.00 81.39 267 A 1 
ATOM 2077 C CA  . GLU A 1 267 ? -10.508 7.492   9.452   1.00 79.19 267 A 1 
ATOM 2078 C C   . GLU A 1 267 ? -11.925 7.055   9.072   1.00 78.00 267 A 1 
ATOM 2079 O O   . GLU A 1 267 ? -12.822 7.882   8.880   1.00 70.40 267 A 1 
ATOM 2080 C CB  . GLU A 1 267 ? -10.367 7.840   10.936  1.00 75.05 267 A 1 
ATOM 2081 C CG  . GLU A 1 267 ? -8.878  7.951   11.326  1.00 66.82 267 A 1 
ATOM 2082 C CD  . GLU A 1 267 ? -8.669  8.523   12.731  1.00 62.28 267 A 1 
ATOM 2083 O OE1 . GLU A 1 267 ? -7.624  8.252   13.365  1.00 58.12 267 A 1 
ATOM 2084 O OE2 . GLU A 1 267 ? -9.536  9.290   13.192  1.00 60.17 267 A 1 
ATOM 2085 N N   . ALA A 1 268 ? -12.120 5.740   8.929   1.00 76.47 268 A 1 
ATOM 2086 C CA  . ALA A 1 268 ? -13.431 5.149   8.719   1.00 73.60 268 A 1 
ATOM 2087 C C   . ALA A 1 268 ? -14.083 4.840   10.077  1.00 71.12 268 A 1 
ATOM 2088 O O   . ALA A 1 268 ? -13.449 4.293   10.981  1.00 65.64 268 A 1 
ATOM 2089 C CB  . ALA A 1 268 ? -13.272 3.915   7.830   1.00 71.25 268 A 1 
ATOM 2090 N N   . GLY A 1 269 ? -15.353 5.202   10.240  1.00 65.49 269 A 1 
ATOM 2091 C CA  . GLY A 1 269 ? -16.115 4.941   11.460  1.00 63.95 269 A 1 
ATOM 2092 C C   . GLY A 1 269 ? -15.711 5.792   12.679  1.00 64.34 269 A 1 
ATOM 2093 O O   . GLY A 1 269 ? -15.038 6.814   12.573  1.00 61.67 269 A 1 
ATOM 2094 N N   . ALA A 1 270 ? -16.160 5.374   13.868  1.00 57.75 270 A 1 
ATOM 2095 C CA  . ALA A 1 270 ? -15.994 6.132   15.117  1.00 58.36 270 A 1 
ATOM 2096 C C   . ALA A 1 270 ? -14.653 5.891   15.842  1.00 59.37 270 A 1 
ATOM 2097 O O   . ALA A 1 270 ? -14.311 6.631   16.763  1.00 56.57 270 A 1 
ATOM 2098 C CB  . ALA A 1 270 ? -17.188 5.805   16.021  1.00 54.62 270 A 1 
ATOM 2099 N N   . ALA A 1 271 ? -13.883 4.865   15.448  1.00 57.65 271 A 1 
ATOM 2100 C CA  . ALA A 1 271 ? -12.761 4.344   16.238  1.00 57.57 271 A 1 
ATOM 2101 C C   . ALA A 1 271 ? -11.554 5.292   16.362  1.00 58.27 271 A 1 
ATOM 2102 O O   . ALA A 1 271 ? -10.781 5.175   17.311  1.00 54.76 271 A 1 
ATOM 2103 C CB  . ALA A 1 271 ? -12.357 2.993   15.643  1.00 54.05 271 A 1 
ATOM 2104 N N   . GLY A 1 272 ? -11.385 6.244   15.446  1.00 57.88 272 A 1 
ATOM 2105 C CA  . GLY A 1 272 ? -10.222 7.139   15.439  1.00 57.82 272 A 1 
ATOM 2106 C C   . GLY A 1 272 ? -10.502 8.594   15.813  1.00 60.32 272 A 1 
ATOM 2107 O O   . GLY A 1 272 ? -9.565  9.380   15.966  1.00 57.35 272 A 1 
ATOM 2108 N N   . GLN A 1 273 ? -11.761 8.994   16.001  1.00 53.35 273 A 1 
ATOM 2109 C CA  . GLN A 1 273 ? -12.117 10.406  16.207  1.00 56.35 273 A 1 
ATOM 2110 C C   . GLN A 1 273 ? -11.474 11.039  17.454  1.00 59.38 273 A 1 
ATOM 2111 O O   . GLN A 1 273 ? -11.316 12.256  17.509  1.00 56.29 273 A 1 
ATOM 2112 C CB  . GLN A 1 273 ? -13.642 10.563  16.241  1.00 53.12 273 A 1 
ATOM 2113 C CG  . GLN A 1 273 ? -14.266 10.332  14.854  1.00 49.73 273 A 1 
ATOM 2114 C CD  . GLN A 1 273 ? -15.760 10.659  14.800  1.00 44.49 273 A 1 
ATOM 2115 O OE1 . GLN A 1 273 ? -16.426 10.858  15.801  1.00 42.34 273 A 1 
ATOM 2116 N NE2 . GLN A 1 273 ? -16.342 10.735  13.626  1.00 38.67 273 A 1 
ATOM 2117 N N   . PHE A 1 274 ? -11.025 10.228  18.408  1.00 59.91 274 A 1 
ATOM 2118 C CA  . PHE A 1 274 ? -10.480 10.675  19.695  1.00 61.44 274 A 1 
ATOM 2119 C C   . PHE A 1 274 ? -8.946  10.661  19.797  1.00 64.62 274 A 1 
ATOM 2120 O O   . PHE A 1 274 ? -8.414  11.127  20.806  1.00 60.98 274 A 1 
ATOM 2121 C CB  . PHE A 1 274 ? -11.120 9.844   20.811  1.00 55.92 274 A 1 
ATOM 2122 C CG  . PHE A 1 274 ? -12.629 9.972   20.852  1.00 52.13 274 A 1 
ATOM 2123 C CD1 . PHE A 1 274 ? -13.221 11.135  21.368  1.00 47.15 274 A 1 
ATOM 2124 C CD2 . PHE A 1 274 ? -13.437 8.943   20.339  1.00 45.41 274 A 1 
ATOM 2125 C CE1 . PHE A 1 274 ? -14.616 11.271  21.377  1.00 40.04 274 A 1 
ATOM 2126 C CE2 . PHE A 1 274 ? -14.838 9.077   20.342  1.00 41.87 274 A 1 
ATOM 2127 C CZ  . PHE A 1 274 ? -15.427 10.242  20.864  1.00 44.21 274 A 1 
ATOM 2128 N N   . SER A 1 275 ? -8.199  10.151  18.795  1.00 73.73 275 A 1 
ATOM 2129 C CA  . SER A 1 275 ? -6.731  10.167  18.858  1.00 73.97 275 A 1 
ATOM 2130 C C   . SER A 1 275 ? -6.198  11.597  18.673  1.00 74.74 275 A 1 
ATOM 2131 O O   . SER A 1 275 ? -6.571  12.288  17.727  1.00 71.48 275 A 1 
ATOM 2132 C CB  . SER A 1 275 ? -6.092  9.166   17.888  1.00 71.42 275 A 1 
ATOM 2133 O OG  . SER A 1 275 ? -6.357  9.458   16.532  1.00 64.18 275 A 1 
ATOM 2134 N N   . LYS A 1 276 ? -5.348  12.067  19.597  1.00 75.30 276 A 1 
ATOM 2135 C CA  . LYS A 1 276 ? -4.694  13.382  19.528  1.00 77.04 276 A 1 
ATOM 2136 C C   . LYS A 1 276 ? -3.255  13.235  19.030  1.00 80.37 276 A 1 
ATOM 2137 O O   . LYS A 1 276 ? -2.664  12.169  19.173  1.00 72.76 276 A 1 
ATOM 2138 C CB  . LYS A 1 276 ? -4.752  14.085  20.898  1.00 70.25 276 A 1 
ATOM 2139 C CG  . LYS A 1 276 ? -6.179  14.472  21.321  1.00 63.22 276 A 1 
ATOM 2140 C CD  . LYS A 1 276 ? -6.147  15.270  22.634  1.00 57.87 276 A 1 
ATOM 2141 C CE  . LYS A 1 276 ? -7.554  15.689  23.070  1.00 49.81 276 A 1 
ATOM 2142 N NZ  . LYS A 1 276 ? -7.508  16.511  24.310  1.00 42.24 276 A 1 
ATOM 2143 N N   . GLY A 1 277 ? -2.703  14.311  18.474  1.00 86.44 277 A 1 
ATOM 2144 C CA  . GLY A 1 277 ? -1.302  14.360  18.063  1.00 88.30 277 A 1 
ATOM 2145 C C   . GLY A 1 277 ? -1.024  13.853  16.647  1.00 90.86 277 A 1 
ATOM 2146 O O   . GLY A 1 277 ? -1.937  13.725  15.830  1.00 89.03 277 A 1 
ATOM 2147 N N   . LEU A 1 278 ? 0.246   13.574  16.363  1.00 88.42 278 A 1 
ATOM 2148 C CA  . LEU A 1 278 ? 0.761   13.252  15.026  1.00 88.06 278 A 1 
ATOM 2149 C C   . LEU A 1 278 ? 0.600   11.778  14.611  1.00 88.89 278 A 1 
ATOM 2150 O O   . LEU A 1 278 ? 0.893   11.436  13.467  1.00 87.95 278 A 1 
ATOM 2151 C CB  . LEU A 1 278 ? 2.249   13.645  14.962  1.00 87.68 278 A 1 
ATOM 2152 C CG  . LEU A 1 278 ? 2.564   15.150  15.051  1.00 86.15 278 A 1 
ATOM 2153 C CD1 . LEU A 1 278 ? 4.086   15.320  14.977  1.00 84.32 278 A 1 
ATOM 2154 C CD2 . LEU A 1 278 ? 1.934   15.937  13.908  1.00 84.31 278 A 1 
ATOM 2155 N N   . TYR A 1 279 ? 0.176   10.876  15.506  1.00 88.39 279 A 1 
ATOM 2156 C CA  . TYR A 1 279 ? 0.197   9.429   15.235  1.00 88.56 279 A 1 
ATOM 2157 C C   . TYR A 1 279 ? -0.863  8.987   14.206  1.00 88.56 279 A 1 
ATOM 2158 O O   . TYR A 1 279 ? -0.603  8.135   13.353  1.00 86.95 279 A 1 
ATOM 2159 C CB  . TYR A 1 279 ? 0.056   8.668   16.560  1.00 88.83 279 A 1 
ATOM 2160 C CG  . TYR A 1 279 ? 0.327   7.186   16.409  1.00 86.20 279 A 1 
ATOM 2161 C CD1 . TYR A 1 279 ? -0.736  6.281   16.244  1.00 84.53 279 A 1 
ATOM 2162 C CD2 . TYR A 1 279 ? 1.657   6.716   16.382  1.00 84.85 279 A 1 
ATOM 2163 C CE1 . TYR A 1 279 ? -0.475  4.915   16.049  1.00 82.14 279 A 1 
ATOM 2164 C CE2 . TYR A 1 279 ? 1.925   5.343   16.185  1.00 83.08 279 A 1 
ATOM 2165 C CZ  . TYR A 1 279 ? 0.854   4.445   16.015  1.00 85.61 279 A 1 
ATOM 2166 O OH  . TYR A 1 279 ? 1.102   3.123   15.809  1.00 82.83 279 A 1 
ATOM 2167 N N   . ARG A 1 280 ? -2.061  9.578   14.262  1.00 88.32 280 A 1 
ATOM 2168 C CA  . ARG A 1 280 ? -3.195  9.314   13.355  1.00 89.23 280 A 1 
ATOM 2169 C C   . ARG A 1 280 ? -3.727  10.626  12.774  1.00 89.98 280 A 1 
ATOM 2170 O O   . ARG A 1 280 ? -4.837  11.056  13.091  1.00 87.79 280 A 1 
ATOM 2171 C CB  . ARG A 1 280 ? -4.297  8.516   14.068  1.00 88.32 280 A 1 
ATOM 2172 C CG  . ARG A 1 280 ? -3.889  7.083   14.423  1.00 84.03 280 A 1 
ATOM 2173 C CD  . ARG A 1 280 ? -5.102  6.330   14.983  1.00 81.21 280 A 1 
ATOM 2174 N NE  . ARG A 1 280 ? -4.753  4.972   15.425  1.00 75.70 280 A 1 
ATOM 2175 C CZ  . ARG A 1 280 ? -5.598  3.973   15.623  1.00 71.06 280 A 1 
ATOM 2176 N NH1 . ARG A 1 280 ? -6.882  4.108   15.434  1.00 62.71 280 A 1 
ATOM 2177 N NH2 . ARG A 1 280 ? -5.165  2.803   16.020  1.00 64.93 280 A 1 
ATOM 2178 N N   . VAL A 1 281 ? -2.911  11.258  11.939  1.00 91.45 281 A 1 
ATOM 2179 C CA  . VAL A 1 281 ? -3.268  12.470  11.191  1.00 90.64 281 A 1 
ATOM 2180 C C   . VAL A 1 281 ? -3.805  12.131  9.800   1.00 90.38 281 A 1 
ATOM 2181 O O   . VAL A 1 281 ? -3.514  11.066  9.253   1.00 88.78 281 A 1 
ATOM 2182 C CB  . VAL A 1 281 ? -2.085  13.455  11.123  1.00 89.63 281 A 1 
ATOM 2183 C CG1 . VAL A 1 281 ? -1.868  14.096  12.501  1.00 86.79 281 A 1 
ATOM 2184 C CG2 . VAL A 1 281 ? -0.791  12.780  10.660  1.00 89.33 281 A 1 
ATOM 2185 N N   . HIS A 1 282 ? -4.606  13.032  9.250   1.00 87.56 282 A 1 
ATOM 2186 C CA  . HIS A 1 282 ? -5.197  12.858  7.922   1.00 86.22 282 A 1 
ATOM 2187 C C   . HIS A 1 282 ? -4.254  13.252  6.783   1.00 86.36 282 A 1 
ATOM 2188 O O   . HIS A 1 282 ? -4.483  12.840  5.658   1.00 85.35 282 A 1 
ATOM 2189 C CB  . HIS A 1 282 ? -6.500  13.655  7.834   1.00 86.26 282 A 1 
ATOM 2190 C CG  . HIS A 1 282 ? -7.663  13.086  8.604   1.00 86.39 282 A 1 
ATOM 2191 N ND1 . HIS A 1 282 ? -8.972  13.529  8.489   1.00 78.64 282 A 1 
ATOM 2192 C CD2 . HIS A 1 282 ? -7.670  12.040  9.480   1.00 75.02 282 A 1 
ATOM 2193 C CE1 . HIS A 1 282 ? -9.737  12.772  9.283   1.00 80.27 282 A 1 
ATOM 2194 N NE2 . HIS A 1 282 ? -8.987  11.849  9.904   1.00 79.73 282 A 1 
ATOM 2195 N N   . GLN A 1 283 ? -3.205  14.020  7.063   1.00 89.20 283 A 1 
ATOM 2196 C CA  . GLN A 1 283 ? -2.154  14.368  6.110   1.00 91.99 283 A 1 
ATOM 2197 C C   . GLN A 1 283 ? -0.783  14.249  6.775   1.00 92.66 283 A 1 
ATOM 2198 O O   . GLN A 1 283 ? -0.588  14.754  7.875   1.00 92.06 283 A 1 
ATOM 2199 C CB  . GLN A 1 283 ? -2.395  15.783  5.570   1.00 92.01 283 A 1 
ATOM 2200 C CG  . GLN A 1 283 ? -1.371  16.186  4.493   1.00 87.80 283 A 1 
ATOM 2201 C CD  . GLN A 1 283 ? -1.543  17.634  4.030   1.00 88.21 283 A 1 
ATOM 2202 O OE1 . GLN A 1 283 ? -2.573  18.267  4.211   1.00 80.89 283 A 1 
ATOM 2203 N NE2 . GLN A 1 283 ? -0.532  18.214  3.430   1.00 78.35 283 A 1 
ATOM 2204 N N   . PHE A 1 284 ? 0.170   13.602  6.099   1.00 93.92 284 A 1 
ATOM 2205 C CA  . PHE A 1 284 ? 1.555   13.484  6.557   1.00 93.98 284 A 1 
ATOM 2206 C C   . PHE A 1 284 ? 2.499   13.220  5.381   1.00 95.27 284 A 1 
ATOM 2207 O O   . PHE A 1 284 ? 2.117   12.597  4.394   1.00 94.42 284 A 1 
ATOM 2208 C CB  . PHE A 1 284 ? 1.673   12.362  7.607   1.00 93.95 284 A 1 
ATOM 2209 C CG  . PHE A 1 284 ? 1.235   10.985  7.139   1.00 94.57 284 A 1 
ATOM 2210 C CD1 . PHE A 1 284 ? -0.127  10.627  7.171   1.00 92.48 284 A 1 
ATOM 2211 C CD2 . PHE A 1 284 ? 2.182   10.063  6.659   1.00 93.21 284 A 1 
ATOM 2212 C CE1 . PHE A 1 284 ? -0.541  9.362   6.726   1.00 91.32 284 A 1 
ATOM 2213 C CE2 . PHE A 1 284 ? 1.768   8.794   6.211   1.00 91.39 284 A 1 
ATOM 2214 C CZ  . PHE A 1 284 ? 0.405   8.443   6.242   1.00 92.22 284 A 1 
ATOM 2215 N N   . THR A 1 285 ? 3.753   13.634  5.516   1.00 95.83 285 A 1 
ATOM 2216 C CA  . THR A 1 285 ? 4.815   13.342  4.547   1.00 96.65 285 A 1 
ATOM 2217 C C   . THR A 1 285 ? 5.360   11.934  4.766   1.00 96.84 285 A 1 
ATOM 2218 O O   . THR A 1 285 ? 5.606   11.511  5.900   1.00 96.48 285 A 1 
ATOM 2219 C CB  . THR A 1 285 ? 5.928   14.395  4.652   1.00 96.99 285 A 1 
ATOM 2220 O OG1 . THR A 1 285 ? 5.338   15.669  4.499   1.00 95.45 285 A 1 
ATOM 2221 C CG2 . THR A 1 285 ? 6.992   14.241  3.575   1.00 95.28 285 A 1 
ATOM 2222 N N   . LYS A 1 286 ? 5.558   11.178  3.679   1.00 97.21 286 A 1 
ATOM 2223 C CA  . LYS A 1 286 ? 6.117   9.823   3.710   1.00 97.50 286 A 1 
ATOM 2224 C C   . LYS A 1 286 ? 7.084   9.594   2.555   1.00 97.57 286 A 1 
ATOM 2225 O O   . LYS A 1 286 ? 6.795   9.956   1.419   1.00 97.18 286 A 1 
ATOM 2226 C CB  . LYS A 1 286 ? 4.984   8.788   3.729   1.00 97.22 286 A 1 
ATOM 2227 C CG  . LYS A 1 286 ? 5.512   7.363   4.004   1.00 96.15 286 A 1 
ATOM 2228 C CD  . LYS A 1 286 ? 4.422   6.337   4.288   1.00 95.21 286 A 1 
ATOM 2229 C CE  . LYS A 1 286 ? 3.591   6.009   3.043   1.00 93.00 286 A 1 
ATOM 2230 N NZ  . LYS A 1 286 ? 3.273   4.560   2.974   1.00 91.06 286 A 1 
ATOM 2231 N N   . LEU A 1 287 ? 8.209   8.941   2.853   1.00 98.05 287 A 1 
ATOM 2232 C CA  . LEU A 1 287 ? 9.120   8.376   1.867   1.00 98.18 287 A 1 
ATOM 2233 C C   . LEU A 1 287 ? 8.903   6.859   1.822   1.00 98.23 287 A 1 
ATOM 2234 O O   . LEU A 1 287 ? 9.093   6.171   2.827   1.00 97.91 287 A 1 
ATOM 2235 C CB  . LEU A 1 287 ? 10.564  8.771   2.223   1.00 98.15 287 A 1 
ATOM 2236 C CG  . LEU A 1 287 ? 11.610  8.337   1.180   1.00 97.63 287 A 1 
ATOM 2237 C CD1 . LEU A 1 287 ? 11.433  9.057   -0.156  1.00 96.55 287 A 1 
ATOM 2238 C CD2 . LEU A 1 287 ? 13.010  8.667   1.703   1.00 96.78 287 A 1 
ATOM 2239 N N   . GLU A 1 288 ? 8.485   6.358   0.665   1.00 98.10 288 A 1 
ATOM 2240 C CA  . GLU A 1 288 ? 8.152   4.953   0.430   1.00 98.18 288 A 1 
ATOM 2241 C C   . GLU A 1 288 ? 9.226   4.273   -0.411  1.00 98.47 288 A 1 
ATOM 2242 O O   . GLU A 1 288 ? 9.716   4.844   -1.385  1.00 98.13 288 A 1 
ATOM 2243 C CB  . GLU A 1 288 ? 6.796   4.854   -0.298  1.00 97.64 288 A 1 
ATOM 2244 C CG  . GLU A 1 288 ? 6.133   3.465   -0.196  1.00 94.40 288 A 1 
ATOM 2245 C CD  . GLU A 1 288 ? 5.470   3.235   1.167   1.00 96.26 288 A 1 
ATOM 2246 O OE1 . GLU A 1 288 ? 4.555   2.391   1.267   1.00 90.53 288 A 1 
ATOM 2247 O OE2 . GLU A 1 288 ? 5.725   4.005   2.115   1.00 92.55 288 A 1 
ATOM 2248 N N   . MET A 1 289 ? 9.544   3.030   -0.075  1.00 98.63 289 A 1 
ATOM 2249 C CA  . MET A 1 289 ? 10.307  2.113   -0.909  1.00 98.65 289 A 1 
ATOM 2250 C C   . MET A 1 289 ? 9.354   1.240   -1.716  1.00 98.60 289 A 1 
ATOM 2251 O O   . MET A 1 289 ? 8.366   0.732   -1.189  1.00 98.49 289 A 1 
ATOM 2252 C CB  . MET A 1 289 ? 11.216  1.237   -0.048  1.00 98.69 289 A 1 
ATOM 2253 C CG  . MET A 1 289 ? 12.215  2.048   0.776   1.00 98.64 289 A 1 
ATOM 2254 S SD  . MET A 1 289 ? 13.349  1.042   1.751   1.00 98.58 289 A 1 
ATOM 2255 C CE  . MET A 1 289 ? 12.222  0.425   3.034   1.00 97.51 289 A 1 
ATOM 2256 N N   . PHE A 1 290 ? 9.674   1.001   -2.984  1.00 98.66 290 A 1 
ATOM 2257 C CA  . PHE A 1 290 ? 8.918   0.102   -3.843  1.00 98.63 290 A 1 
ATOM 2258 C C   . PHE A 1 290 ? 9.849   -0.733  -4.717  1.00 98.69 290 A 1 
ATOM 2259 O O   . PHE A 1 290 ? 10.784  -0.206  -5.318  1.00 98.47 290 A 1 
ATOM 2260 C CB  . PHE A 1 290 ? 7.919   0.909   -4.676  1.00 98.44 290 A 1 
ATOM 2261 C CG  . PHE A 1 290 ? 6.753   0.072   -5.132  1.00 98.47 290 A 1 
ATOM 2262 C CD1 . PHE A 1 290 ? 6.859   -0.740  -6.272  1.00 97.39 290 A 1 
ATOM 2263 C CD2 . PHE A 1 290 ? 5.583   0.052   -4.358  1.00 97.70 290 A 1 
ATOM 2264 C CE1 . PHE A 1 290 ? 5.798   -1.589  -6.625  1.00 97.41 290 A 1 
ATOM 2265 C CE2 . PHE A 1 290 ? 4.522   -0.793  -4.711  1.00 97.19 290 A 1 
ATOM 2266 C CZ  . PHE A 1 290 ? 4.633   -1.623  -5.839  1.00 97.78 290 A 1 
ATOM 2267 N N   . VAL A 1 291 ? 9.590   -2.042  -4.806  1.00 98.82 291 A 1 
ATOM 2268 C CA  . VAL A 1 291 ? 10.408  -2.973  -5.591  1.00 98.86 291 A 1 
ATOM 2269 C C   . VAL A 1 291 ? 9.530   -3.809  -6.514  1.00 98.86 291 A 1 
ATOM 2270 O O   . VAL A 1 291 ? 8.578   -4.451  -6.076  1.00 98.79 291 A 1 
ATOM 2271 C CB  . VAL A 1 291 ? 11.294  -3.859  -4.685  1.00 98.81 291 A 1 
ATOM 2272 C CG1 . VAL A 1 291 ? 12.163  -4.821  -5.509  1.00 98.43 291 A 1 
ATOM 2273 C CG2 . VAL A 1 291 ? 12.240  -3.012  -3.826  1.00 98.40 291 A 1 
ATOM 2274 N N   . PHE A 1 292 ? 9.892   -3.845  -7.801  1.00 98.82 292 A 1 
ATOM 2275 C CA  . PHE A 1 292 ? 9.448   -4.869  -8.748  1.00 98.83 292 A 1 
ATOM 2276 C C   . PHE A 1 292 ? 10.584  -5.873  -8.936  1.00 98.84 292 A 1 
ATOM 2277 O O   . PHE A 1 292 ? 11.699  -5.467  -9.267  1.00 98.67 292 A 1 
ATOM 2278 C CB  . PHE A 1 292 ? 9.078   -4.259  -10.103 1.00 98.76 292 A 1 
ATOM 2279 C CG  . PHE A 1 292 ? 8.000   -3.200  -10.072 1.00 98.75 292 A 1 
ATOM 2280 C CD1 . PHE A 1 292 ? 6.660   -3.559  -10.298 1.00 98.07 292 A 1 
ATOM 2281 C CD2 . PHE A 1 292 ? 8.339   -1.853  -9.855  1.00 98.17 292 A 1 
ATOM 2282 C CE1 . PHE A 1 292 ? 5.661   -2.572  -10.306 1.00 97.81 292 A 1 
ATOM 2283 C CE2 . PHE A 1 292 ? 7.335   -0.868  -9.856  1.00 97.83 292 A 1 
ATOM 2284 C CZ  . PHE A 1 292 ? 5.999   -1.226  -10.084 1.00 98.10 292 A 1 
ATOM 2285 N N   . CYS A 1 293 ? 10.314  -7.163  -8.760  1.00 98.92 293 A 1 
ATOM 2286 C CA  . CYS A 1 293 ? 11.333  -8.202  -8.875  1.00 98.93 293 A 1 
ATOM 2287 C C   . CYS A 1 293 ? 10.804  -9.489  -9.516  1.00 98.93 293 A 1 
ATOM 2288 O O   . CYS A 1 293 ? 9.603   -9.637  -9.792  1.00 98.85 293 A 1 
ATOM 2289 C CB  . CYS A 1 293 ? 11.956  -8.440  -7.490  1.00 98.84 293 A 1 
ATOM 2290 S SG  . CYS A 1 293 ? 10.746  -9.173  -6.346  1.00 98.82 293 A 1 
ATOM 2291 N N   . LEU A 1 294 ? 11.720  -10.422 -9.773  1.00 98.88 294 A 1 
ATOM 2292 C CA  . LEU A 1 294 ? 11.371  -11.779 -10.168 1.00 98.87 294 A 1 
ATOM 2293 C C   . LEU A 1 294 ? 10.714  -12.524 -8.990  1.00 98.87 294 A 1 
ATOM 2294 O O   . LEU A 1 294 ? 11.053  -12.261 -7.831  1.00 98.76 294 A 1 
ATOM 2295 C CB  . LEU A 1 294 ? 12.623  -12.515 -10.668 1.00 98.78 294 A 1 
ATOM 2296 C CG  . LEU A 1 294 ? 13.311  -11.868 -11.885 1.00 98.33 294 A 1 
ATOM 2297 C CD1 . LEU A 1 294 ? 14.577  -12.654 -12.235 1.00 97.60 294 A 1 
ATOM 2298 C CD2 . LEU A 1 294 ? 12.407  -11.851 -13.121 1.00 97.58 294 A 1 
ATOM 2299 N N   . PRO A 1 295 ? 9.786   -13.461 -9.255  1.00 98.86 295 A 1 
ATOM 2300 C CA  . PRO A 1 295 ? 9.090   -14.201 -8.198  1.00 98.81 295 A 1 
ATOM 2301 C C   . PRO A 1 295 ? 10.022  -14.871 -7.181  1.00 98.79 295 A 1 
ATOM 2302 O O   . PRO A 1 295 ? 9.798   -14.769 -5.978  1.00 98.51 295 A 1 
ATOM 2303 C CB  . PRO A 1 295 ? 8.236   -15.230 -8.942  1.00 98.66 295 A 1 
ATOM 2304 C CG  . PRO A 1 295 ? 7.921   -14.533 -10.262 1.00 98.05 295 A 1 
ATOM 2305 C CD  . PRO A 1 295 ? 9.216   -13.788 -10.558 1.00 98.71 295 A 1 
ATOM 2306 N N   . GLU A 1 296 ? 11.087  -15.508 -7.663  1.00 98.80 296 A 1 
ATOM 2307 C CA  . GLU A 1 296 ? 12.073  -16.230 -6.857  1.00 98.67 296 A 1 
ATOM 2308 C C   . GLU A 1 296 ? 12.901  -15.331 -5.919  1.00 98.70 296 A 1 
ATOM 2309 O O   . GLU A 1 296 ? 13.446  -15.813 -4.933  1.00 98.16 296 A 1 
ATOM 2310 C CB  . GLU A 1 296 ? 12.984  -17.062 -7.788  1.00 98.24 296 A 1 
ATOM 2311 C CG  . GLU A 1 296 ? 13.789  -16.294 -8.860  1.00 96.43 296 A 1 
ATOM 2312 C CD  . GLU A 1 296 ? 13.081  -16.125 -10.220 1.00 95.79 296 A 1 
ATOM 2313 O OE1 . GLU A 1 296 ? 13.786  -16.083 -11.257 1.00 90.84 296 A 1 
ATOM 2314 O OE2 . GLU A 1 296 ? 11.836  -16.022 -10.258 1.00 92.16 296 A 1 
ATOM 2315 N N   . GLU A 1 297 ? 12.962  -14.021 -6.177  1.00 98.78 297 A 1 
ATOM 2316 C CA  . GLU A 1 297 ? 13.766  -13.063 -5.403  1.00 98.74 297 A 1 
ATOM 2317 C C   . GLU A 1 297 ? 12.949  -12.318 -4.337  1.00 98.85 297 A 1 
ATOM 2318 O O   . GLU A 1 297 ? 13.507  -11.649 -3.465  1.00 98.64 297 A 1 
ATOM 2319 C CB  . GLU A 1 297 ? 14.410  -12.053 -6.361  1.00 98.34 297 A 1 
ATOM 2320 C CG  . GLU A 1 297 ? 15.349  -12.693 -7.400  1.00 96.75 297 A 1 
ATOM 2321 C CD  . GLU A 1 297 ? 15.911  -11.649 -8.372  1.00 94.86 297 A 1 
ATOM 2322 O OE1 . GLU A 1 297 ? 17.124  -11.702 -8.653  1.00 86.43 297 A 1 
ATOM 2323 O OE2 . GLU A 1 297 ? 15.114  -10.798 -8.848  1.00 87.97 297 A 1 
ATOM 2324 N N   . SER A 1 298 ? 11.617  -12.417 -4.379  1.00 98.64 298 A 1 
ATOM 2325 C CA  . SER A 1 298 ? 10.746  -11.572 -3.553  1.00 98.71 298 A 1 
ATOM 2326 C C   . SER A 1 298 ? 10.931  -11.759 -2.042  1.00 98.79 298 A 1 
ATOM 2327 O O   . SER A 1 298 ? 10.789  -10.796 -1.293  1.00 98.54 298 A 1 
ATOM 2328 C CB  . SER A 1 298 ? 9.279   -11.772 -3.939  1.00 98.12 298 A 1 
ATOM 2329 O OG  . SER A 1 298 ? 8.824   -13.090 -3.696  1.00 95.69 298 A 1 
ATOM 2330 N N   . GLY A 1 299 ? 11.287  -12.964 -1.593  1.00 98.73 299 A 1 
ATOM 2331 C CA  . GLY A 1 299 ? 11.591  -13.212 -0.178  1.00 98.68 299 A 1 
ATOM 2332 C C   . GLY A 1 299 ? 12.836  -12.455 0.286   1.00 98.77 299 A 1 
ATOM 2333 O O   . GLY A 1 299 ? 12.784  -11.751 1.291   1.00 98.60 299 A 1 
ATOM 2334 N N   . SER A 1 300 ? 13.919  -12.520 -0.490  1.00 98.81 300 A 1 
ATOM 2335 C CA  . SER A 1 300 ? 15.170  -11.826 -0.162  1.00 98.81 300 A 1 
ATOM 2336 C C   . SER A 1 300 ? 15.023  -10.301 -0.204  1.00 98.87 300 A 1 
ATOM 2337 O O   . SER A 1 300 ? 15.535  -9.613  0.676   1.00 98.67 300 A 1 
ATOM 2338 C CB  . SER A 1 300 ? 16.304  -12.277 -1.086  1.00 98.56 300 A 1 
ATOM 2339 O OG  . SER A 1 300 ? 16.050  -11.970 -2.441  1.00 90.41 300 A 1 
ATOM 2340 N N   . PHE A 1 301 ? 14.261  -9.763  -1.169  1.00 98.85 301 A 1 
ATOM 2341 C CA  . PHE A 1 301 ? 13.983  -8.327  -1.201  1.00 98.88 301 A 1 
ATOM 2342 C C   . PHE A 1 301 ? 13.098  -7.873  -0.048  1.00 98.90 301 A 1 
ATOM 2343 O O   . PHE A 1 301 ? 13.282  -6.762  0.440   1.00 98.81 301 A 1 
ATOM 2344 C CB  . PHE A 1 301 ? 13.362  -7.916  -2.543  1.00 98.83 301 A 1 
ATOM 2345 C CG  . PHE A 1 301 ? 14.354  -7.879  -3.684  1.00 98.75 301 A 1 
ATOM 2346 C CD1 . PHE A 1 301 ? 15.541  -7.140  -3.553  1.00 98.23 301 A 1 
ATOM 2347 C CD2 . PHE A 1 301 ? 14.113  -8.611  -4.856  1.00 98.35 301 A 1 
ATOM 2348 C CE1 . PHE A 1 301 ? 16.515  -7.181  -4.563  1.00 97.94 301 A 1 
ATOM 2349 C CE2 . PHE A 1 301 ? 15.087  -8.651  -5.867  1.00 97.89 301 A 1 
ATOM 2350 C CZ  . PHE A 1 301 ? 16.297  -7.955  -5.709  1.00 97.96 301 A 1 
ATOM 2351 N N   . HIS A 1 302 ? 12.187  -8.709  0.438   1.00 98.83 302 A 1 
ATOM 2352 C CA  . HIS A 1 302 ? 11.385  -8.364  1.613   1.00 98.86 302 A 1 
ATOM 2353 C C   . HIS A 1 302 ? 12.253  -8.229  2.871   1.00 98.86 302 A 1 
ATOM 2354 O O   . HIS A 1 302 ? 12.117  -7.263  3.620   1.00 98.76 302 A 1 
ATOM 2355 C CB  . HIS A 1 302 ? 10.278  -9.405  1.790   1.00 98.78 302 A 1 
ATOM 2356 C CG  . HIS A 1 302 ? 9.229   -9.018  2.799   1.00 98.72 302 A 1 
ATOM 2357 N ND1 . HIS A 1 302 ? 8.445   -9.907  3.518   1.00 93.70 302 A 1 
ATOM 2358 C CD2 . HIS A 1 302 ? 8.843   -7.751  3.142   1.00 94.95 302 A 1 
ATOM 2359 C CE1 . HIS A 1 302 ? 7.612   -9.181  4.275   1.00 96.04 302 A 1 
ATOM 2360 N NE2 . HIS A 1 302 ? 7.821   -7.873  4.077   1.00 96.47 302 A 1 
ATOM 2361 N N   . GLU A 1 303 ? 13.208  -9.142  3.064   1.00 98.83 303 A 1 
ATOM 2362 C CA  . GLU A 1 303 ? 14.204  -9.045  4.138   1.00 98.76 303 A 1 
ATOM 2363 C C   . GLU A 1 303 ? 15.115  -7.819  3.971   1.00 98.79 303 A 1 
ATOM 2364 O O   . GLU A 1 303 ? 15.416  -7.140  4.956   1.00 98.58 303 A 1 
ATOM 2365 C CB  . GLU A 1 303 ? 15.061  -10.313 4.184   1.00 98.45 303 A 1 
ATOM 2366 C CG  . GLU A 1 303 ? 14.256  -11.548 4.606   1.00 94.43 303 A 1 
ATOM 2367 C CD  . GLU A 1 303 ? 15.096  -12.830 4.666   1.00 89.05 303 A 1 
ATOM 2368 O OE1 . GLU A 1 303 ? 14.541  -13.837 5.164   1.00 78.04 303 A 1 
ATOM 2369 O OE2 . GLU A 1 303 ? 16.277  -12.804 4.254   1.00 79.39 303 A 1 
ATOM 2370 N N   . GLU A 1 304 ? 15.522  -7.502  2.736   1.00 98.76 304 A 1 
ATOM 2371 C CA  . GLU A 1 304 ? 16.307  -6.305  2.436   1.00 98.73 304 A 1 
ATOM 2372 C C   . GLU A 1 304 ? 15.541  -5.031  2.820   1.00 98.82 304 A 1 
ATOM 2373 O O   . GLU A 1 304 ? 16.095  -4.195  3.534   1.00 98.65 304 A 1 
ATOM 2374 C CB  . GLU A 1 304 ? 16.740  -6.285  0.956   1.00 98.38 304 A 1 
ATOM 2375 C CG  . GLU A 1 304 ? 17.689  -5.104  0.675   1.00 96.01 304 A 1 
ATOM 2376 C CD  . GLU A 1 304 ? 18.146  -4.963  -0.788  1.00 94.75 304 A 1 
ATOM 2377 O OE1 . GLU A 1 304 ? 18.710  -3.894  -1.125  1.00 87.77 304 A 1 
ATOM 2378 O OE2 . GLU A 1 304 ? 17.965  -5.859  -1.640  1.00 89.94 304 A 1 
ATOM 2379 N N   . LEU A 1 305 ? 14.267  -4.897  2.429   1.00 98.80 305 A 1 
ATOM 2380 C CA  . LEU A 1 305 ? 13.432  -3.738  2.777   1.00 98.85 305 A 1 
ATOM 2381 C C   . LEU A 1 305 ? 13.329  -3.561  4.295   1.00 98.86 305 A 1 
ATOM 2382 O O   . LEU A 1 305 ? 13.614  -2.472  4.795   1.00 98.79 305 A 1 
ATOM 2383 C CB  . LEU A 1 305 ? 12.034  -3.881  2.150   1.00 98.82 305 A 1 
ATOM 2384 C CG  . LEU A 1 305 ? 11.985  -3.702  0.623   1.00 98.44 305 A 1 
ATOM 2385 C CD1 . LEU A 1 305 ? 10.565  -3.976  0.128   1.00 98.30 305 A 1 
ATOM 2386 C CD2 . LEU A 1 305 ? 12.377  -2.297  0.177   1.00 98.14 305 A 1 
ATOM 2387 N N   . ARG A 1 306 ? 13.034  -4.633  5.029   1.00 98.86 306 A 1 
ATOM 2388 C CA  . ARG A 1 306 ? 13.033  -4.616  6.503   1.00 98.85 306 A 1 
ATOM 2389 C C   . ARG A 1 306 ? 14.382  -4.168  7.069   1.00 98.87 306 A 1 
ATOM 2390 O O   . ARG A 1 306 ? 14.431  -3.344  7.971   1.00 98.81 306 A 1 
ATOM 2391 C CB  . ARG A 1 306 ? 12.650  -6.008  7.025   1.00 98.63 306 A 1 
ATOM 2392 C CG  . ARG A 1 306 ? 12.562  -6.028  8.557   1.00 97.91 306 A 1 
ATOM 2393 C CD  . ARG A 1 306 ? 12.329  -7.440  9.104   1.00 96.69 306 A 1 
ATOM 2394 N NE  . ARG A 1 306 ? 13.517  -8.294  8.903   1.00 93.46 306 A 1 
ATOM 2395 C CZ  . ARG A 1 306 ? 13.609  -9.583  9.183   1.00 93.40 306 A 1 
ATOM 2396 N NH1 . ARG A 1 306 ? 12.619  -10.249 9.705   1.00 87.30 306 A 1 
ATOM 2397 N NH2 . ARG A 1 306 ? 14.711  -10.227 8.932   1.00 88.27 306 A 1 
ATOM 2398 N N   . SER A 1 307 ? 15.488  -4.684  6.533   1.00 98.80 307 A 1 
ATOM 2399 C CA  . SER A 1 307 ? 16.829  -4.310  7.002   1.00 98.76 307 A 1 
ATOM 2400 C C   . SER A 1 307 ? 17.151  -2.825  6.784   1.00 98.81 307 A 1 
ATOM 2401 O O   . SER A 1 307 ? 17.866  -2.234  7.588   1.00 98.62 307 A 1 
ATOM 2402 C CB  . SER A 1 307 ? 17.899  -5.199  6.361   1.00 98.49 307 A 1 
ATOM 2403 O OG  . SER A 1 307 ? 18.203  -4.817  5.034   1.00 93.30 307 A 1 
ATOM 2404 N N   . ILE A 1 308 ? 16.597  -2.215  5.742   1.00 98.79 308 A 1 
ATOM 2405 C CA  . ILE A 1 308 ? 16.747  -0.782  5.468   1.00 98.84 308 A 1 
ATOM 2406 C C   . ILE A 1 308 ? 15.929  0.043   6.468   1.00 98.86 308 A 1 
ATOM 2407 O O   . ILE A 1 308 ? 16.439  1.034   6.988   1.00 98.80 308 A 1 
ATOM 2408 C CB  . ILE A 1 308 ? 16.363  -0.468  4.007   1.00 98.82 308 A 1 
ATOM 2409 C CG1 . ILE A 1 308 ? 17.357  -1.129  3.024   1.00 98.57 308 A 1 
ATOM 2410 C CG2 . ILE A 1 308 ? 16.336  1.053   3.770   1.00 98.66 308 A 1 
ATOM 2411 C CD1 . ILE A 1 308 ? 16.866  -1.153  1.570   1.00 97.92 308 A 1 
ATOM 2412 N N   . GLU A 1 309 ? 14.695  -0.364  6.780   1.00 98.80 309 A 1 
ATOM 2413 C CA  . GLU A 1 309 ? 13.895  0.276   7.836   1.00 98.79 309 A 1 
ATOM 2414 C C   . GLU A 1 309 ? 14.628  0.228   9.182   1.00 98.77 309 A 1 
ATOM 2415 O O   . GLU A 1 309 ? 14.771  1.244   9.866   1.00 98.54 309 A 1 
ATOM 2416 C CB  . GLU A 1 309 ? 12.526  -0.409  7.960   1.00 98.68 309 A 1 
ATOM 2417 C CG  . GLU A 1 309 ? 11.657  -0.258  6.705   1.00 98.21 309 A 1 
ATOM 2418 C CD  . GLU A 1 309 ? 10.299  -0.977  6.807   1.00 98.21 309 A 1 
ATOM 2419 O OE1 . GLU A 1 309 ? 9.440   -0.698  5.939   1.00 95.01 309 A 1 
ATOM 2420 O OE2 . GLU A 1 309 ? 10.103  -1.790  7.736   1.00 96.03 309 A 1 
ATOM 2421 N N   . GLU A 1 310 ? 15.184  -0.941  9.526   1.00 98.79 310 A 1 
ATOM 2422 C CA  . GLU A 1 310 ? 16.003  -1.121  10.725  1.00 98.75 310 A 1 
ATOM 2423 C C   . GLU A 1 310 ? 17.251  -0.221  10.712  1.00 98.70 310 A 1 
ATOM 2424 O O   . GLU A 1 310 ? 17.537  0.430   11.717  1.00 98.43 310 A 1 
ATOM 2425 C CB  . GLU A 1 310 ? 16.416  -2.592  10.864  1.00 98.67 310 A 1 
ATOM 2426 C CG  . GLU A 1 310 ? 15.257  -3.550  11.188  1.00 98.24 310 A 1 
ATOM 2427 C CD  . GLU A 1 310 ? 15.728  -5.005  11.296  1.00 98.22 310 A 1 
ATOM 2428 O OE1 . GLU A 1 310 ? 14.983  -5.948  10.966  1.00 95.29 310 A 1 
ATOM 2429 O OE2 . GLU A 1 310 ? 16.856  -5.235  11.799  1.00 96.13 310 A 1 
ATOM 2430 N N   . GLU A 1 311 ? 17.973  -0.129  9.590   1.00 98.76 311 A 1 
ATOM 2431 C CA  . GLU A 1 311 ? 19.159  0.730   9.433   1.00 98.72 311 A 1 
ATOM 2432 C C   . GLU A 1 311 ? 18.822  2.212   9.670   1.00 98.74 311 A 1 
ATOM 2433 O O   . GLU A 1 311 ? 19.559  2.916   10.371  1.00 98.40 311 A 1 
ATOM 2434 C CB  . GLU A 1 311 ? 19.784  0.513   8.033   1.00 98.56 311 A 1 
ATOM 2435 C CG  . GLU A 1 311 ? 21.086  1.303   7.798   1.00 97.54 311 A 1 
ATOM 2436 C CD  . GLU A 1 311 ? 21.744  1.065   6.416   1.00 97.36 311 A 1 
ATOM 2437 O OE1 . GLU A 1 311 ? 22.528  1.937   5.964   1.00 92.57 311 A 1 
ATOM 2438 O OE2 . GLU A 1 311 ? 21.542  0.002   5.775   1.00 93.93 311 A 1 
ATOM 2439 N N   . ILE A 1 312 ? 17.688  2.683   9.144   1.00 98.77 312 A 1 
ATOM 2440 C CA  . ILE A 1 312 ? 17.234  4.070   9.302   1.00 98.76 312 A 1 
ATOM 2441 C C   . ILE A 1 312 ? 16.993  4.391   10.782  1.00 98.73 312 A 1 
ATOM 2442 O O   . ILE A 1 312 ? 17.547  5.364   11.298  1.00 98.59 312 A 1 
ATOM 2443 C CB  . ILE A 1 312 ? 15.983  4.334   8.421   1.00 98.74 312 A 1 
ATOM 2444 C CG1 . ILE A 1 312 ? 16.388  4.358   6.929   1.00 98.48 312 A 1 
ATOM 2445 C CG2 . ILE A 1 312 ? 15.291  5.660   8.793   1.00 98.58 312 A 1 
ATOM 2446 C CD1 . ILE A 1 312 ? 15.205  4.242   5.954   1.00 97.80 312 A 1 
ATOM 2447 N N   . PHE A 1 313 ? 16.209  3.570   11.489  1.00 98.73 313 A 1 
ATOM 2448 C CA  . PHE A 1 313 ? 15.860  3.831   12.892  1.00 98.66 313 A 1 
ATOM 2449 C C   . PHE A 1 313 ? 17.022  3.573   13.855  1.00 98.57 313 A 1 
ATOM 2450 O O   . PHE A 1 313 ? 17.180  4.309   14.828  1.00 98.01 313 A 1 
ATOM 2451 C CB  . PHE A 1 313 ? 14.603  3.042   13.271  1.00 98.46 313 A 1 
ATOM 2452 C CG  . PHE A 1 313 ? 13.339  3.754   12.836  1.00 98.06 313 A 1 
ATOM 2453 C CD1 . PHE A 1 313 ? 12.662  4.596   13.738  1.00 96.17 313 A 1 
ATOM 2454 C CD2 . PHE A 1 313 ? 12.892  3.661   11.506  1.00 96.87 313 A 1 
ATOM 2455 C CE1 . PHE A 1 313 ? 11.551  5.346   13.306  1.00 95.55 313 A 1 
ATOM 2456 C CE2 . PHE A 1 313 ? 11.788  4.413   11.071  1.00 95.50 313 A 1 
ATOM 2457 C CZ  . PHE A 1 313 ? 11.117  5.262   11.971  1.00 95.74 313 A 1 
ATOM 2458 N N   . GLN A 1 314 ? 17.886  2.592   13.558  1.00 98.58 314 A 1 
ATOM 2459 C CA  . GLN A 1 314 ? 19.108  2.362   14.321  1.00 98.44 314 A 1 
ATOM 2460 C C   . GLN A 1 314 ? 20.079  3.542   14.186  1.00 98.52 314 A 1 
ATOM 2461 O O   . GLN A 1 314 ? 20.664  3.967   15.180  1.00 98.11 314 A 1 
ATOM 2462 C CB  . GLN A 1 314 ? 19.738  1.040   13.868  1.00 97.80 314 A 1 
ATOM 2463 C CG  . GLN A 1 314 ? 20.969  0.679   14.718  1.00 89.52 314 A 1 
ATOM 2464 C CD  . GLN A 1 314 ? 21.549  -0.693  14.392  1.00 90.07 314 A 1 
ATOM 2465 O OE1 . GLN A 1 314 ? 21.170  -1.399  13.474  1.00 81.99 314 A 1 
ATOM 2466 N NE2 . GLN A 1 314 ? 22.510  -1.146  15.166  1.00 78.17 314 A 1 
ATOM 2467 N N   . GLY A 1 315 ? 20.223  4.109   12.996  1.00 98.55 315 A 1 
ATOM 2468 C CA  . GLY A 1 315 ? 21.034  5.307   12.777  1.00 98.51 315 A 1 
ATOM 2469 C C   . GLY A 1 315 ? 20.493  6.546   13.495  1.00 98.61 315 A 1 
ATOM 2470 O O   . GLY A 1 315 ? 21.271  7.399   13.916  1.00 98.27 315 A 1 
ATOM 2471 N N   . LEU A 1 316 ? 19.176  6.614   13.701  1.00 98.57 316 A 1 
ATOM 2472 C CA  . LEU A 1 316 ? 18.526  7.646   14.519  1.00 98.50 316 A 1 
ATOM 2473 C C   . LEU A 1 316 ? 18.624  7.368   16.032  1.00 98.44 316 A 1 
ATOM 2474 O O   . LEU A 1 316 ? 18.107  8.159   16.807  1.00 97.96 316 A 1 
ATOM 2475 C CB  . LEU A 1 316 ? 17.061  7.822   14.069  1.00 98.46 316 A 1 
ATOM 2476 C CG  . LEU A 1 316 ? 16.878  8.391   12.645  1.00 98.25 316 A 1 
ATOM 2477 C CD1 . LEU A 1 316 ? 15.391  8.401   12.285  1.00 97.83 316 A 1 
ATOM 2478 C CD2 . LEU A 1 316 ? 17.413  9.818   12.511  1.00 97.70 316 A 1 
ATOM 2479 N N   . GLU A 1 317 ? 19.264  6.268   16.445  1.00 98.43 317 A 1 
ATOM 2480 C CA  . GLU A 1 317 ? 19.394  5.867   17.858  1.00 98.23 317 A 1 
ATOM 2481 C C   . GLU A 1 317 ? 18.029  5.713   18.575  1.00 98.29 317 A 1 
ATOM 2482 O O   . GLU A 1 317 ? 17.930  5.855   19.794  1.00 97.31 317 A 1 
ATOM 2483 C CB  . GLU A 1 317 ? 20.396  6.785   18.611  1.00 97.68 317 A 1 
ATOM 2484 C CG  . GLU A 1 317 ? 21.799  6.891   17.963  1.00 95.87 317 A 1 
ATOM 2485 C CD  . GLU A 1 317 ? 22.768  7.868   18.677  1.00 93.49 317 A 1 
ATOM 2486 O OE1 . GLU A 1 317 ? 23.933  8.008   18.218  1.00 84.51 317 A 1 
ATOM 2487 O OE2 . GLU A 1 317 ? 22.390  8.526   19.673  1.00 86.14 317 A 1 
ATOM 2488 N N   . ILE A 1 318 ? 16.960  5.421   17.829  1.00 98.15 318 A 1 
ATOM 2489 C CA  . ILE A 1 318 ? 15.610  5.210   18.365  1.00 98.14 318 A 1 
ATOM 2490 C C   . ILE A 1 318 ? 15.442  3.723   18.712  1.00 98.29 318 A 1 
ATOM 2491 O O   . ILE A 1 318 ? 15.610  2.880   17.827  1.00 98.08 318 A 1 
ATOM 2492 C CB  . ILE A 1 318 ? 14.533  5.704   17.368  1.00 97.80 318 A 1 
ATOM 2493 C CG1 . ILE A 1 318 ? 14.630  7.236   17.179  1.00 96.75 318 A 1 
ATOM 2494 C CG2 . ILE A 1 318 ? 13.116  5.330   17.844  1.00 96.89 318 A 1 
ATOM 2495 C CD1 . ILE A 1 318 ? 13.844  7.771   15.974  1.00 94.61 318 A 1 
ATOM 2496 N N   . PRO A 1 319 ? 15.089  3.360   19.963  1.00 98.28 319 A 1 
ATOM 2497 C CA  . PRO A 1 319 ? 14.795  1.975   20.308  1.00 98.16 319 A 1 
ATOM 2498 C C   . PRO A 1 319 ? 13.565  1.469   19.555  1.00 98.23 319 A 1 
ATOM 2499 O O   . PRO A 1 319 ? 12.538  2.149   19.504  1.00 97.80 319 A 1 
ATOM 2500 C CB  . PRO A 1 319 ? 14.580  1.943   21.824  1.00 97.66 319 A 1 
ATOM 2501 C CG  . PRO A 1 319 ? 15.218  3.245   22.311  1.00 96.32 319 A 1 
ATOM 2502 C CD  . PRO A 1 319 ? 15.004  4.197   21.143  1.00 97.82 319 A 1 
ATOM 2503 N N   . PHE A 1 320 ? 13.642  0.257   19.005  1.00 98.33 320 A 1 
ATOM 2504 C CA  . PHE A 1 320 ? 12.525  -0.340  18.277  1.00 98.49 320 A 1 
ATOM 2505 C C   . PHE A 1 320 ? 12.449  -1.859  18.453  1.00 98.53 320 A 1 
ATOM 2506 O O   . PHE A 1 320 ? 13.419  -2.525  18.816  1.00 98.37 320 A 1 
ATOM 2507 C CB  . PHE A 1 320 ? 12.587  0.049   16.788  1.00 98.55 320 A 1 
ATOM 2508 C CG  . PHE A 1 320 ? 13.761  -0.528  16.023  1.00 98.71 320 A 1 
ATOM 2509 C CD1 . PHE A 1 320 ? 14.942  0.220   15.872  1.00 98.38 320 A 1 
ATOM 2510 C CD2 . PHE A 1 320 ? 13.668  -1.806  15.447  1.00 98.43 320 A 1 
ATOM 2511 C CE1 . PHE A 1 320 ? 16.022  -0.307  15.146  1.00 98.24 320 A 1 
ATOM 2512 C CE2 . PHE A 1 320 ? 14.749  -2.336  14.722  1.00 98.25 320 A 1 
ATOM 2513 C CZ  . PHE A 1 320 ? 15.928  -1.586  14.568  1.00 98.43 320 A 1 
ATOM 2514 N N   . ARG A 1 321 ? 11.281  -2.413  18.137  1.00 98.50 321 A 1 
ATOM 2515 C CA  . ARG A 1 321 ? 11.087  -3.846  17.919  1.00 98.45 321 A 1 
ATOM 2516 C C   . ARG A 1 321 ? 10.538  -4.100  16.523  1.00 98.56 321 A 1 
ATOM 2517 O O   . ARG A 1 321 ? 9.906   -3.229  15.940  1.00 98.37 321 A 1 
ATOM 2518 C CB  . ARG A 1 321 ? 10.227  -4.456  19.035  1.00 97.89 321 A 1 
ATOM 2519 C CG  . ARG A 1 321 ? 8.775   -3.957  19.035  1.00 97.09 321 A 1 
ATOM 2520 C CD  . ARG A 1 321 ? 8.008   -4.611  20.194  1.00 96.31 321 A 1 
ATOM 2521 N NE  . ARG A 1 321 ? 6.581   -4.278  20.138  1.00 95.22 321 A 1 
ATOM 2522 C CZ  . ARG A 1 321 ? 5.598   -4.821  20.824  1.00 94.88 321 A 1 
ATOM 2523 N NH1 . ARG A 1 321 ? 5.815   -5.710  21.760  1.00 92.47 321 A 1 
ATOM 2524 N NH2 . ARG A 1 321 ? 4.372   -4.483  20.567  1.00 92.14 321 A 1 
ATOM 2525 N N   . VAL A 1 322 ? 10.796  -5.298  16.006  1.00 98.57 322 A 1 
ATOM 2526 C CA  . VAL A 1 322 ? 10.206  -5.785  14.757  1.00 98.64 322 A 1 
ATOM 2527 C C   . VAL A 1 322 ? 9.175   -6.837  15.118  1.00 98.63 322 A 1 
ATOM 2528 O O   . VAL A 1 322 ? 9.482   -7.764  15.875  1.00 98.37 322 A 1 
ATOM 2529 C CB  . VAL A 1 322 ? 11.266  -6.350  13.800  1.00 98.55 322 A 1 
ATOM 2530 C CG1 . VAL A 1 322 ? 10.643  -6.791  12.470  1.00 98.18 322 A 1 
ATOM 2531 C CG2 . VAL A 1 322 ? 12.358  -5.317  13.492  1.00 98.15 322 A 1 
ATOM 2532 N N   . VAL A 1 323 ? 7.978   -6.714  14.574  1.00 98.45 323 A 1 
ATOM 2533 C CA  . VAL A 1 323 ? 6.899   -7.688  14.753  1.00 98.38 323 A 1 
ATOM 2534 C C   . VAL A 1 323 ? 6.511   -8.304  13.411  1.00 98.51 323 A 1 
ATOM 2535 O O   . VAL A 1 323 ? 6.445   -7.612  12.391  1.00 98.17 323 A 1 
ATOM 2536 C CB  . VAL A 1 323 ? 5.692   -7.112  15.526  1.00 97.52 323 A 1 
ATOM 2537 C CG1 . VAL A 1 323 ? 6.120   -6.579  16.904  1.00 94.35 323 A 1 
ATOM 2538 C CG2 . VAL A 1 323 ? 4.958   -5.990  14.793  1.00 94.36 323 A 1 
ATOM 2539 N N   . ASP A 1 324 ? 6.294   -9.624  13.395  1.00 98.40 324 A 1 
ATOM 2540 C CA  . ASP A 1 324 ? 5.689   -10.339 12.268  1.00 98.42 324 A 1 
ATOM 2541 C C   . ASP A 1 324 ? 4.171   -10.201 12.387  1.00 98.36 324 A 1 
ATOM 2542 O O   . ASP A 1 324 ? 3.576   -10.580 13.404  1.00 97.63 324 A 1 
ATOM 2543 C CB  . ASP A 1 324 ? 6.158   -11.806 12.246  1.00 98.24 324 A 1 
ATOM 2544 C CG  . ASP A 1 324 ? 5.999   -12.513 10.888  1.00 97.74 324 A 1 
ATOM 2545 O OD1 . ASP A 1 324 ? 5.246   -12.036 10.012  1.00 95.68 324 A 1 
ATOM 2546 O OD2 . ASP A 1 324 ? 6.711   -13.521 10.658  1.00 95.94 324 A 1 
ATOM 2547 N N   . THR A 1 325 ? 3.559   -9.590  11.376  1.00 97.95 325 A 1 
ATOM 2548 C CA  . THR A 1 325 ? 2.144   -9.217  11.406  1.00 97.92 325 A 1 
ATOM 2549 C C   . THR A 1 325 ? 1.261   -10.455 11.313  1.00 98.05 325 A 1 
ATOM 2550 O O   . THR A 1 325 ? 1.427   -11.289 10.413  1.00 97.74 325 A 1 
ATOM 2551 C CB  . THR A 1 325 ? 1.827   -8.230  10.276  1.00 97.68 325 A 1 
ATOM 2552 O OG1 . THR A 1 325 ? 2.684   -7.118  10.330  1.00 95.90 325 A 1 
ATOM 2553 C CG2 . THR A 1 325 ? 0.400   -7.695  10.340  1.00 95.85 325 A 1 
ATOM 2554 N N   . CYS A 1 326 ? 0.305   -10.572 12.215  1.00 97.34 326 A 1 
ATOM 2555 C CA  . CYS A 1 326 ? -0.596  -11.716 12.258  1.00 97.24 326 A 1 
ATOM 2556 C C   . CYS A 1 326 ? -1.591  -11.731 11.085  1.00 97.34 326 A 1 
ATOM 2557 O O   . CYS A 1 326 ? -1.882  -10.710 10.455  1.00 97.26 326 A 1 
ATOM 2558 C CB  . CYS A 1 326 ? -1.281  -11.790 13.625  1.00 96.86 326 A 1 
ATOM 2559 S SG  . CYS A 1 326 ? -2.625  -10.581 13.757  1.00 96.67 326 A 1 
ATOM 2560 N N   . THR A 1 327 ? -2.154  -12.897 10.786  1.00 97.99 327 A 1 
ATOM 2561 C CA  . THR A 1 327 ? -3.016  -13.096 9.607   1.00 97.81 327 A 1 
ATOM 2562 C C   . THR A 1 327 ? -4.211  -12.139 9.542   1.00 97.29 327 A 1 
ATOM 2563 O O   . THR A 1 327 ? -4.576  -11.725 8.441   1.00 96.60 327 A 1 
ATOM 2564 C CB  . THR A 1 327 ? -3.534  -14.542 9.529   1.00 97.80 327 A 1 
ATOM 2565 O OG1 . THR A 1 327 ? -4.148  -14.931 10.735  1.00 96.41 327 A 1 
ATOM 2566 C CG2 . THR A 1 327 ? -2.409  -15.534 9.236   1.00 96.53 327 A 1 
ATOM 2567 N N   . GLY A 1 328 ? -4.802  -11.777 10.674  1.00 97.35 328 A 1 
ATOM 2568 C CA  . GLY A 1 328 ? -5.950  -10.871 10.745  1.00 96.55 328 A 1 
ATOM 2569 C C   . GLY A 1 328 ? -5.617  -9.385  10.584  1.00 96.02 328 A 1 
ATOM 2570 O O   . GLY A 1 328 ? -6.511  -8.619  10.237  1.00 94.54 328 A 1 
ATOM 2571 N N   . ASP A 1 329 ? -4.358  -8.996  10.768  1.00 97.09 329 A 1 
ATOM 2572 C CA  . ASP A 1 329 ? -3.882  -7.609  10.639  1.00 96.68 329 A 1 
ATOM 2573 C C   . ASP A 1 329 ? -3.217  -7.337  9.270   1.00 96.88 329 A 1 
ATOM 2574 O O   . ASP A 1 329 ? -2.845  -6.217  8.918   1.00 95.89 329 A 1 
ATOM 2575 C CB  . ASP A 1 329 ? -2.953  -7.304  11.826  1.00 95.92 329 A 1 
ATOM 2576 C CG  . ASP A 1 329 ? -2.655  -5.808  12.004  1.00 93.54 329 A 1 
ATOM 2577 O OD1 . ASP A 1 329 ? -3.625  -5.015  11.915  1.00 90.27 329 A 1 
ATOM 2578 O OD2 . ASP A 1 329 ? -1.475  -5.482  12.247  1.00 89.93 329 A 1 
ATOM 2579 N N   . LEU A 1 330 ? -3.091  -8.366  8.422   1.00 97.09 330 A 1 
ATOM 2580 C CA  . LEU A 1 330 ? -2.577  -8.217  7.063   1.00 96.35 330 A 1 
ATOM 2581 C C   . LEU A 1 330 ? -3.596  -7.504  6.166   1.00 95.09 330 A 1 
ATOM 2582 O O   . LEU A 1 330 ? -4.730  -7.959  5.980   1.00 93.08 330 A 1 
ATOM 2583 C CB  . LEU A 1 330 ? -2.206  -9.589  6.475   1.00 96.41 330 A 1 
ATOM 2584 C CG  . LEU A 1 330 ? -0.988  -10.273 7.129   1.00 96.31 330 A 1 
ATOM 2585 C CD1 . LEU A 1 330 ? -0.829  -11.697 6.600   1.00 95.89 330 A 1 
ATOM 2586 C CD2 . LEU A 1 330 ? 0.310   -9.525  6.830   1.00 95.96 330 A 1 
ATOM 2587 N N   . GLY A 1 331 ? -3.153  -6.442  5.487   1.00 96.72 331 A 1 
ATOM 2588 C CA  . GLY A 1 331 ? -3.893  -5.866  4.363   1.00 96.10 331 A 1 
ATOM 2589 C C   . GLY A 1 331 ? -4.155  -6.897  3.252   1.00 96.91 331 A 1 
ATOM 2590 O O   . GLY A 1 331 ? -3.362  -7.817  3.042   1.00 96.82 331 A 1 
ATOM 2591 N N   . ALA A 1 332 ? -5.255  -6.737  2.488   1.00 96.95 332 A 1 
ATOM 2592 C CA  . ALA A 1 332 ? -5.666  -7.707  1.461   1.00 97.16 332 A 1 
ATOM 2593 C C   . ALA A 1 332 ? -4.547  -8.123  0.469   1.00 97.92 332 A 1 
ATOM 2594 O O   . ALA A 1 332 ? -4.488  -9.305  0.125   1.00 97.92 332 A 1 
ATOM 2595 C CB  . ALA A 1 332 ? -6.900  -7.165  0.727   1.00 96.38 332 A 1 
ATOM 2596 N N   . PRO A 1 333 ? -3.645  -7.230  0.013   1.00 97.79 333 A 1 
ATOM 2597 C CA  . PRO A 1 333 ? -2.581  -7.598  -0.925  1.00 98.00 333 A 1 
ATOM 2598 C C   . PRO A 1 333 ? -1.403  -8.342  -0.290  1.00 98.46 333 A 1 
ATOM 2599 O O   . PRO A 1 333 ? -0.672  -9.038  -0.993  1.00 98.29 333 A 1 
ATOM 2600 C CB  . PRO A 1 333 ? -2.107  -6.285  -1.558  1.00 97.51 333 A 1 
ATOM 2601 C CG  . PRO A 1 333 ? -3.199  -5.284  -1.208  1.00 96.22 333 A 1 
ATOM 2602 C CD  . PRO A 1 333 ? -3.676  -5.782  0.144   1.00 97.75 333 A 1 
ATOM 2603 N N   . ALA A 1 334 ? -1.188  -8.181  1.022   1.00 98.18 334 A 1 
ATOM 2604 C CA  . ALA A 1 334 ? 0.024   -8.639  1.688   1.00 98.35 334 A 1 
ATOM 2605 C C   . ALA A 1 334 ? 0.077   -10.172 1.794   1.00 98.48 334 A 1 
ATOM 2606 O O   . ALA A 1 334 ? -0.811  -10.795 2.372   1.00 98.35 334 A 1 
ATOM 2607 C CB  . ALA A 1 334 ? 0.125   -7.955  3.055   1.00 98.15 334 A 1 
ATOM 2608 N N   . TYR A 1 335 ? 1.140   -10.780 1.256   1.00 98.73 335 A 1 
ATOM 2609 C CA  . TYR A 1 335 ? 1.491   -12.179 1.501   1.00 98.77 335 A 1 
ATOM 2610 C C   . TYR A 1 335 ? 2.162   -12.335 2.874   1.00 98.80 335 A 1 
ATOM 2611 O O   . TYR A 1 335 ? 1.800   -13.217 3.644   1.00 98.66 335 A 1 
ATOM 2612 C CB  . TYR A 1 335 ? 2.409   -12.647 0.369   1.00 98.75 335 A 1 
ATOM 2613 C CG  . TYR A 1 335 ? 2.976   -14.040 0.539   1.00 98.70 335 A 1 
ATOM 2614 C CD1 . TYR A 1 335 ? 4.370   -14.225 0.668   1.00 98.12 335 A 1 
ATOM 2615 C CD2 . TYR A 1 335 ? 2.114   -15.152 0.538   1.00 98.38 335 A 1 
ATOM 2616 C CE1 . TYR A 1 335 ? 4.895   -15.526 0.783   1.00 98.17 335 A 1 
ATOM 2617 C CE2 . TYR A 1 335 ? 2.638   -16.454 0.659   1.00 98.16 335 A 1 
ATOM 2618 C CZ  . TYR A 1 335 ? 4.029   -16.643 0.775   1.00 98.42 335 A 1 
ATOM 2619 O OH  . TYR A 1 335 ? 4.535   -17.900 0.881   1.00 97.99 335 A 1 
ATOM 2620 N N   . ARG A 1 336 ? 3.098   -11.425 3.204   1.00 98.79 336 A 1 
ATOM 2621 C CA  . ARG A 1 336 ? 3.735   -11.288 4.520   1.00 98.82 336 A 1 
ATOM 2622 C C   . ARG A 1 336 ? 4.042   -9.820  4.785   1.00 98.86 336 A 1 
ATOM 2623 O O   . ARG A 1 336 ? 4.355   -9.084  3.845   1.00 98.70 336 A 1 
ATOM 2624 C CB  . ARG A 1 336 ? 5.000   -12.151 4.570   1.00 98.61 336 A 1 
ATOM 2625 C CG  . ARG A 1 336 ? 5.536   -12.333 6.002   1.00 97.38 336 A 1 
ATOM 2626 C CD  . ARG A 1 336 ? 6.693   -13.327 6.011   1.00 96.75 336 A 1 
ATOM 2627 N NE  . ARG A 1 336 ? 7.117   -13.662 7.379   1.00 95.56 336 A 1 
ATOM 2628 C CZ  . ARG A 1 336 ? 7.989   -14.590 7.720   1.00 95.70 336 A 1 
ATOM 2629 N NH1 . ARG A 1 336 ? 8.660   -15.280 6.838   1.00 90.71 336 A 1 
ATOM 2630 N NH2 . ARG A 1 336 ? 8.192   -14.850 8.972   1.00 92.88 336 A 1 
ATOM 2631 N N   . LYS A 1 337 ? 3.960   -9.400  6.056   1.00 98.77 337 A 1 
ATOM 2632 C CA  . LYS A 1 337 ? 4.241   -8.033  6.514   1.00 98.76 337 A 1 
ATOM 2633 C C   . LYS A 1 337 ? 5.059   -8.071  7.804   1.00 98.76 337 A 1 
ATOM 2634 O O   . LYS A 1 337 ? 4.783   -8.886  8.680   1.00 98.54 337 A 1 
ATOM 2635 C CB  . LYS A 1 337 ? 2.914   -7.277  6.669   1.00 98.51 337 A 1 
ATOM 2636 C CG  . LYS A 1 337 ? 3.032   -5.852  7.246   1.00 97.95 337 A 1 
ATOM 2637 C CD  . LYS A 1 337 ? 1.667   -5.139  7.207   1.00 97.04 337 A 1 
ATOM 2638 C CE  . LYS A 1 337 ? 1.690   -3.750  7.863   1.00 94.96 337 A 1 
ATOM 2639 N NZ  . LYS A 1 337 ? 1.120   -3.736  9.238   1.00 92.55 337 A 1 
ATOM 2640 N N   . TRP A 1 338 ? 6.052   -7.200  7.899   1.00 98.67 338 A 1 
ATOM 2641 C CA  . TRP A 1 338 ? 6.719   -6.878  9.154   1.00 98.66 338 A 1 
ATOM 2642 C C   . TRP A 1 338 ? 6.486   -5.416  9.492   1.00 98.65 338 A 1 
ATOM 2643 O O   . TRP A 1 338 ? 6.605   -4.556  8.617   1.00 98.27 338 A 1 
ATOM 2644 C CB  . TRP A 1 338 ? 8.219   -7.175  9.078   1.00 98.41 338 A 1 
ATOM 2645 C CG  . TRP A 1 338 ? 8.563   -8.624  8.981   1.00 98.17 338 A 1 
ATOM 2646 C CD1 . TRP A 1 338 ? 8.244   -9.571  9.885   1.00 94.26 338 A 1 
ATOM 2647 C CD2 . TRP A 1 338 ? 9.306   -9.312  7.933   1.00 97.34 338 A 1 
ATOM 2648 N NE1 . TRP A 1 338 ? 8.733   -10.797 9.467   1.00 94.03 338 A 1 
ATOM 2649 C CE2 . TRP A 1 338 ? 9.400   -10.696 8.277   1.00 96.81 338 A 1 
ATOM 2650 C CE3 . TRP A 1 338 ? 9.912   -8.905  6.729   1.00 94.22 338 A 1 
ATOM 2651 C CZ2 . TRP A 1 338 ? 10.064  -11.631 7.466   1.00 95.37 338 A 1 
ATOM 2652 C CZ3 . TRP A 1 338 ? 10.580  -9.834  5.912   1.00 89.85 338 A 1 
ATOM 2653 C CH2 . TRP A 1 338 ? 10.656  -11.193 6.273   1.00 91.52 338 A 1 
ATOM 2654 N N   . ASP A 1 339 ? 6.199   -5.146  10.757  1.00 98.46 339 A 1 
ATOM 2655 C CA  . ASP A 1 339 ? 6.078   -3.797  11.286  1.00 98.37 339 A 1 
ATOM 2656 C C   . ASP A 1 339 ? 7.262   -3.500  12.201  1.00 98.49 339 A 1 
ATOM 2657 O O   . ASP A 1 339 ? 7.684   -4.338  13.006  1.00 98.15 339 A 1 
ATOM 2658 C CB  . ASP A 1 339 ? 4.723   -3.603  11.989  1.00 97.86 339 A 1 
ATOM 2659 C CG  . ASP A 1 339 ? 3.550   -3.742  11.016  1.00 96.25 339 A 1 
ATOM 2660 O OD1 . ASP A 1 339 ? 3.674   -3.277  9.861   1.00 92.38 339 A 1 
ATOM 2661 O OD2 . ASP A 1 339 ? 2.497   -4.326  11.344  1.00 91.80 339 A 1 
ATOM 2662 N N   . LEU A 1 340 ? 7.826   -2.310  12.057  1.00 98.45 340 A 1 
ATOM 2663 C CA  . LEU A 1 340 ? 8.807   -1.754  12.966  1.00 98.39 340 A 1 
ATOM 2664 C C   . LEU A 1 340 ? 8.083   -0.801  13.916  1.00 98.26 340 A 1 
ATOM 2665 O O   . LEU A 1 340 ? 7.485   0.195   13.498  1.00 97.42 340 A 1 
ATOM 2666 C CB  . LEU A 1 340 ? 9.956   -1.131  12.160  1.00 98.02 340 A 1 
ATOM 2667 C CG  . LEU A 1 340 ? 11.214  -0.800  12.986  1.00 93.48 340 A 1 
ATOM 2668 C CD1 . LEU A 1 340 ? 12.423  -0.695  12.053  1.00 85.35 340 A 1 
ATOM 2669 C CD2 . LEU A 1 340 ? 11.107  0.532   13.734  1.00 87.25 340 A 1 
ATOM 2670 N N   . GLU A 1 341 ? 8.141   -1.122  15.199  1.00 98.08 341 A 1 
ATOM 2671 C CA  . GLU A 1 341 ? 7.507   -0.349  16.255  1.00 97.96 341 A 1 
ATOM 2672 C C   . GLU A 1 341 ? 8.572   0.335   17.110  1.00 98.18 341 A 1 
ATOM 2673 O O   . GLU A 1 341 ? 9.387   -0.333  17.750  1.00 97.87 341 A 1 
ATOM 2674 C CB  . GLU A 1 341 ? 6.608   -1.237  17.117  1.00 97.42 341 A 1 
ATOM 2675 C CG  . GLU A 1 341 ? 5.467   -1.923  16.351  1.00 96.38 341 A 1 
ATOM 2676 C CD  . GLU A 1 341 ? 4.570   -2.746  17.286  1.00 96.38 341 A 1 
ATOM 2677 O OE1 . GLU A 1 341 ? 3.467   -3.149  16.890  1.00 93.08 341 A 1 
ATOM 2678 O OE2 . GLU A 1 341 ? 4.982   -2.982  18.453  1.00 93.74 341 A 1 
ATOM 2679 N N   . ALA A 1 342 ? 8.575   1.660   17.129  1.00 97.43 342 A 1 
ATOM 2680 C CA  . ALA A 1 342 ? 9.463   2.451   17.971  1.00 97.29 342 A 1 
ATOM 2681 C C   . ALA A 1 342 ? 8.911   2.566   19.396  1.00 96.83 342 A 1 
ATOM 2682 O O   . ALA A 1 342 ? 7.696   2.570   19.615  1.00 96.17 342 A 1 
ATOM 2683 C CB  . ALA A 1 342 ? 9.690   3.827   17.342  1.00 97.32 342 A 1 
ATOM 2684 N N   . TRP A 1 343 ? 9.821   2.703   20.363  1.00 97.03 343 A 1 
ATOM 2685 C CA  . TRP A 1 343 ? 9.455   3.055   21.727  1.00 96.81 343 A 1 
ATOM 2686 C C   . TRP A 1 343 ? 8.953   4.501   21.784  1.00 96.90 343 A 1 
ATOM 2687 O O   . TRP A 1 343 ? 9.592   5.404   21.244  1.00 96.31 343 A 1 
ATOM 2688 C CB  . TRP A 1 343 ? 10.648  2.844   22.650  1.00 96.01 343 A 1 
ATOM 2689 C CG  . TRP A 1 343 ? 10.334  3.113   24.086  1.00 95.05 343 A 1 
ATOM 2690 C CD1 . TRP A 1 343 ? 10.824  4.125   24.830  1.00 94.12 343 A 1 
ATOM 2691 C CD2 . TRP A 1 343 ? 9.419   2.374   24.951  1.00 95.22 343 A 1 
ATOM 2692 N NE1 . TRP A 1 343 ? 10.308  4.053   26.104  1.00 93.54 343 A 1 
ATOM 2693 C CE2 . TRP A 1 343 ? 9.439   2.991   26.233  1.00 94.13 343 A 1 
ATOM 2694 C CE3 . TRP A 1 343 ? 8.596   1.244   24.778  1.00 93.68 343 A 1 
ATOM 2695 C CZ2 . TRP A 1 343 ? 8.687   2.493   27.306  1.00 92.68 343 A 1 
ATOM 2696 C CZ3 . TRP A 1 343 ? 7.830   0.739   25.848  1.00 92.61 343 A 1 
ATOM 2697 C CH2 . TRP A 1 343 ? 7.881   1.357   27.104  1.00 91.93 343 A 1 
ATOM 2698 N N   . MET A 1 344 ? 7.805   4.715   22.429  1.00 95.52 344 A 1 
ATOM 2699 C CA  . MET A 1 344 ? 7.157   6.024   22.572  1.00 94.95 344 A 1 
ATOM 2700 C C   . MET A 1 344 ? 6.838   6.275   24.054  1.00 94.60 344 A 1 
ATOM 2701 O O   . MET A 1 344 ? 5.758   5.900   24.522  1.00 93.13 344 A 1 
ATOM 2702 C CB  . MET A 1 344 ? 5.898   6.083   21.694  1.00 94.25 344 A 1 
ATOM 2703 C CG  . MET A 1 344 ? 6.213   5.993   20.200  1.00 93.07 344 A 1 
ATOM 2704 S SD  . MET A 1 344 ? 4.746   6.123   19.131  1.00 91.62 344 A 1 
ATOM 2705 C CE  . MET A 1 344 ? 5.569   5.981   17.524  1.00 83.25 344 A 1 
ATOM 2706 N N   . PRO A 1 345 ? 7.762   6.882   24.821  1.00 95.35 345 A 1 
ATOM 2707 C CA  . PRO A 1 345 ? 7.601   7.076   26.262  1.00 94.35 345 A 1 
ATOM 2708 C C   . PRO A 1 345 ? 6.426   7.980   26.659  1.00 92.62 345 A 1 
ATOM 2709 O O   . PRO A 1 345 ? 5.903   7.821   27.761  1.00 87.09 345 A 1 
ATOM 2710 C CB  . PRO A 1 345 ? 8.940   7.651   26.752  1.00 93.35 345 A 1 
ATOM 2711 C CG  . PRO A 1 345 ? 9.607   8.212   25.506  1.00 92.25 345 A 1 
ATOM 2712 C CD  . PRO A 1 345 ? 9.087   7.311   24.394  1.00 95.14 345 A 1 
ATOM 2713 N N   . GLY A 1 346 ? 5.988   8.884   25.790  1.00 92.36 346 A 1 
ATOM 2714 C CA  . GLY A 1 346 ? 4.821   9.745   26.037  1.00 89.35 346 A 1 
ATOM 2715 C C   . GLY A 1 346 ? 3.471   9.096   25.703  1.00 87.41 346 A 1 
ATOM 2716 O O   . GLY A 1 346 ? 2.421   9.658   26.026  1.00 82.39 346 A 1 
ATOM 2717 N N   . ARG A 1 347 ? 3.463   7.909   25.077  1.00 86.62 347 A 1 
ATOM 2718 C CA  . ARG A 1 347 ? 2.234   7.204   24.696  1.00 84.17 347 A 1 
ATOM 2719 C C   . ARG A 1 347 ? 1.718   6.365   25.865  1.00 81.93 347 A 1 
ATOM 2720 O O   . ARG A 1 347 ? 2.361   5.410   26.283  1.00 76.81 347 A 1 
ATOM 2721 C CB  . ARG A 1 347 ? 2.503   6.376   23.430  1.00 82.18 347 A 1 
ATOM 2722 C CG  . ARG A 1 347 ? 1.230   5.747   22.858  1.00 76.73 347 A 1 
ATOM 2723 C CD  . ARG A 1 347 ? 1.562   4.992   21.563  1.00 75.60 347 A 1 
ATOM 2724 N NE  . ARG A 1 347 ? 0.356   4.379   20.971  1.00 71.87 347 A 1 
ATOM 2725 C CZ  . ARG A 1 347 ? 0.345   3.575   19.914  1.00 68.67 347 A 1 
ATOM 2726 N NH1 . ARG A 1 347 ? 1.431   3.266   19.270  1.00 63.00 347 A 1 
ATOM 2727 N NH2 . ARG A 1 347 ? -0.772  3.058   19.482  1.00 60.57 347 A 1 
ATOM 2728 N N   . ALA A 1 348 ? 0.523   6.681   26.353  1.00 76.62 348 A 1 
ATOM 2729 C CA  . ALA A 1 348 ? -0.167  5.887   27.368  1.00 72.73 348 A 1 
ATOM 2730 C C   . ALA A 1 348 ? -1.550  5.464   26.853  1.00 71.10 348 A 1 
ATOM 2731 O O   . ALA A 1 348 ? -2.411  6.316   26.619  1.00 61.56 348 A 1 
ATOM 2732 C CB  . ALA A 1 348 ? -0.244  6.700   28.666  1.00 65.93 348 A 1 
ATOM 2733 N N   . SER A 1 349 ? -1.776  4.156   26.676  1.00 64.33 349 A 1 
ATOM 2734 C CA  . SER A 1 349 ? -3.090  3.627   26.257  1.00 60.77 349 A 1 
ATOM 2735 C C   . SER A 1 349 ? -4.120  3.602   27.389  1.00 60.72 349 A 1 
ATOM 2736 O O   . SER A 1 349 ? -5.324  3.558   27.134  1.00 55.96 349 A 1 
ATOM 2737 C CB  . SER A 1 349 ? -2.949  2.227   25.655  1.00 54.40 349 A 1 
ATOM 2738 O OG  . SER A 1 349 ? -2.592  1.284   26.645  1.00 48.34 349 A 1 
ATOM 2739 N N   . LEU A 1 350 ? -3.661  3.647   28.652  1.00 56.06 350 A 1 
ATOM 2740 C CA  . LEU A 1 350 ? -4.518  3.608   29.834  1.00 55.32 350 A 1 
ATOM 2741 C C   . LEU A 1 350 ? -4.212  4.781   30.783  1.00 55.98 350 A 1 
ATOM 2742 O O   . LEU A 1 350 ? -3.041  5.029   31.085  1.00 52.21 350 A 1 
ATOM 2743 C CB  . LEU A 1 350 ? -4.351  2.257   30.555  1.00 49.27 350 A 1 
ATOM 2744 C CG  . LEU A 1 350 ? -4.878  1.042   29.768  1.00 45.88 350 A 1 
ATOM 2745 C CD1 . LEU A 1 350 ? -4.465  -0.248  30.480  1.00 42.33 350 A 1 
ATOM 2746 C CD2 . LEU A 1 350 ? -6.407  1.049   29.662  1.00 41.60 350 A 1 
ATOM 2747 N N   . PRO A 1 351 ? -5.242  5.449   31.337  1.00 54.25 351 A 1 
ATOM 2748 C CA  . PRO A 1 351 ? -5.054  6.472   32.361  1.00 53.33 351 A 1 
ATOM 2749 C C   . PRO A 1 351 ? -4.275  5.913   33.562  1.00 53.18 351 A 1 
ATOM 2750 O O   . PRO A 1 351 ? -4.693  4.922   34.164  1.00 50.88 351 A 1 
ATOM 2751 C CB  . PRO A 1 351 ? -6.467  6.925   32.759  1.00 50.32 351 A 1 
ATOM 2752 C CG  . PRO A 1 351 ? -7.337  6.528   31.566  1.00 50.60 351 A 1 
ATOM 2753 C CD  . PRO A 1 351 ? -6.652  5.279   31.031  1.00 55.58 351 A 1 
ATOM 2754 N N   . GLY A 1 352 ? -3.132  6.538   33.903  1.00 55.60 352 A 1 
ATOM 2755 C CA  . GLY A 1 352 ? -2.308  6.174   35.065  1.00 54.08 352 A 1 
ATOM 2756 C C   . GLY A 1 352 ? -1.138  5.213   34.806  1.00 54.99 352 A 1 
ATOM 2757 O O   . GLY A 1 352 ? -0.442  4.860   35.758  1.00 51.43 352 A 1 
ATOM 2758 N N   . ARG A 1 353 ? -0.859  4.809   33.552  1.00 57.14 353 A 1 
ATOM 2759 C CA  . ARG A 1 353 ? 0.394   4.132   33.171  1.00 56.73 353 A 1 
ATOM 2760 C C   . ARG A 1 353 ? 1.284   5.079   32.359  1.00 58.37 353 A 1 
ATOM 2761 O O   . ARG A 1 353 ? 1.075   5.228   31.160  1.00 53.38 353 A 1 
ATOM 2762 C CB  . ARG A 1 353 ? 0.114   2.832   32.394  1.00 50.59 353 A 1 
ATOM 2763 C CG  . ARG A 1 353 ? -0.217  1.650   33.313  1.00 46.34 353 A 1 
ATOM 2764 C CD  . ARG A 1 353 ? -0.296  0.362   32.480  1.00 42.87 353 A 1 
ATOM 2765 N NE  . ARG A 1 353 ? -0.449  -0.839  33.329  1.00 39.19 353 A 1 
ATOM 2766 C CZ  . ARG A 1 353 ? -0.456  -2.093  32.904  1.00 35.82 353 A 1 
ATOM 2767 N NH1 . ARG A 1 353 ? -0.358  -2.393  31.636  1.00 35.62 353 A 1 
ATOM 2768 N NH2 . ARG A 1 353 ? -0.561  -3.078  33.749  1.00 34.99 353 A 1 
ATOM 2769 N N   . ASN A 1 354 ? 2.318   5.643   32.999  1.00 59.28 354 A 1 
ATOM 2770 C CA  . ASN A 1 354 ? 3.317   6.514   32.354  1.00 58.22 354 A 1 
ATOM 2771 C C   . ASN A 1 354 ? 4.567   5.731   31.901  1.00 60.61 354 A 1 
ATOM 2772 O O   . ASN A 1 354 ? 5.681   6.235   31.953  1.00 54.46 354 A 1 
ATOM 2773 C CB  . ASN A 1 354 ? 3.659   7.693   33.297  1.00 50.03 354 A 1 
ATOM 2774 C CG  . ASN A 1 354 ? 2.524   8.687   33.469  1.00 44.73 354 A 1 
ATOM 2775 O OD1 . ASN A 1 354 ? 1.452   8.560   32.906  1.00 39.95 354 A 1 
ATOM 2776 N ND2 . ASN A 1 354 ? 2.717   9.701   34.274  1.00 37.97 354 A 1 
ATOM 2777 N N   . ASN A 1 355 ? 4.398   4.462   31.492  1.00 75.73 355 A 1 
ATOM 2778 C CA  . ASN A 1 355 ? 5.537   3.590   31.195  1.00 77.69 355 A 1 
ATOM 2779 C C   . ASN A 1 355 ? 5.908   3.552   29.706  1.00 82.68 355 A 1 
ATOM 2780 O O   . ASN A 1 355 ? 6.779   2.768   29.354  1.00 76.59 355 A 1 
ATOM 2781 C CB  . ASN A 1 355 ? 5.278   2.184   31.774  1.00 67.19 355 A 1 
ATOM 2782 C CG  . ASN A 1 355 ? 5.269   2.131   33.290  1.00 57.11 355 A 1 
ATOM 2783 O OD1 . ASN A 1 355 ? 5.393   3.101   34.013  1.00 51.58 355 A 1 
ATOM 2784 N ND2 . ASN A 1 355 ? 5.104   0.960   33.854  1.00 48.89 355 A 1 
ATOM 2785 N N   . GLY A 1 356 ? 5.263   4.342   28.849  1.00 87.15 356 A 1 
ATOM 2786 C CA  . GLY A 1 356 ? 5.439   4.310   27.398  1.00 90.29 356 A 1 
ATOM 2787 C C   . GLY A 1 356 ? 4.879   3.045   26.743  1.00 91.55 356 A 1 
ATOM 2788 O O   . GLY A 1 356 ? 4.485   2.090   27.412  1.00 89.97 356 A 1 
ATOM 2789 N N   . GLU A 1 357 ? 4.834   3.036   25.418  1.00 93.15 357 A 1 
ATOM 2790 C CA  . GLU A 1 357 ? 4.364   1.904   24.615  1.00 93.23 357 A 1 
ATOM 2791 C C   . GLU A 1 357 ? 5.106   1.828   23.282  1.00 94.81 357 A 1 
ATOM 2792 O O   . GLU A 1 357 ? 5.628   2.826   22.782  1.00 94.37 357 A 1 
ATOM 2793 C CB  . GLU A 1 357 ? 2.854   1.994   24.358  1.00 89.97 357 A 1 
ATOM 2794 C CG  . GLU A 1 357 ? 2.049   1.824   25.652  1.00 80.04 357 A 1 
ATOM 2795 C CD  . GLU A 1 357 ? 0.544   1.727   25.436  1.00 77.04 357 A 1 
ATOM 2796 O OE1 . GLU A 1 357 ? -0.134  1.365   26.427  1.00 69.23 357 A 1 
ATOM 2797 O OE2 . GLU A 1 357 ? 0.035   2.033   24.338  1.00 68.03 357 A 1 
ATOM 2798 N N   . TRP A 1 358 ? 5.121   0.635   22.679  1.00 94.70 358 A 1 
ATOM 2799 C CA  . TRP A 1 358 ? 5.581   0.462   21.311  1.00 94.85 358 A 1 
ATOM 2800 C C   . TRP A 1 358 ? 4.516   0.963   20.330  1.00 94.33 358 A 1 
ATOM 2801 O O   . TRP A 1 358 ? 3.327   0.687   20.491  1.00 92.98 358 A 1 
ATOM 2802 C CB  . TRP A 1 358 ? 5.936   -1.005  21.082  1.00 95.22 358 A 1 
ATOM 2803 C CG  . TRP A 1 358 ? 7.031   -1.517  21.971  1.00 95.67 358 A 1 
ATOM 2804 C CD1 . TRP A 1 358 ? 6.868   -2.296  23.058  1.00 95.00 358 A 1 
ATOM 2805 C CD2 . TRP A 1 358 ? 8.468   -1.265  21.869  1.00 96.11 358 A 1 
ATOM 2806 N NE1 . TRP A 1 358 ? 8.102   -2.551  23.635  1.00 95.48 358 A 1 
ATOM 2807 C CE2 . TRP A 1 358 ? 9.121   -1.936  22.945  1.00 96.11 358 A 1 
ATOM 2808 C CE3 . TRP A 1 358 ? 9.278   -0.532  20.979  1.00 96.42 358 A 1 
ATOM 2809 C CZ2 . TRP A 1 358 ? 10.515  -1.886  23.118  1.00 96.26 358 A 1 
ATOM 2810 C CZ3 . TRP A 1 358 ? 10.677  -0.477  21.150  1.00 95.91 358 A 1 
ATOM 2811 C CH2 . TRP A 1 358 ? 11.296  -1.150  22.213  1.00 95.84 358 A 1 
ATOM 2812 N N   . GLY A 1 359 ? 4.938   1.701   19.315  1.00 94.83 359 A 1 
ATOM 2813 C CA  . GLY A 1 359 ? 4.062   2.222   18.273  1.00 94.47 359 A 1 
ATOM 2814 C C   . GLY A 1 359 ? 4.660   2.035   16.885  1.00 95.55 359 A 1 
ATOM 2815 O O   . GLY A 1 359 ? 5.797   2.427   16.653  1.00 95.43 359 A 1 
ATOM 2816 N N   . GLU A 1 360 ? 3.882   1.476   15.956  1.00 95.07 360 A 1 
ATOM 2817 C CA  . GLU A 1 360 ? 4.273   1.295   14.551  1.00 95.45 360 A 1 
ATOM 2818 C C   . GLU A 1 360 ? 4.792   2.613   13.955  1.00 95.73 360 A 1 
ATOM 2819 O O   . GLU A 1 360 ? 4.118   3.646   14.032  1.00 94.84 360 A 1 
ATOM 2820 C CB  . GLU A 1 360 ? 3.070   0.771   13.751  1.00 95.25 360 A 1 
ATOM 2821 C CG  . GLU A 1 360 ? 3.378   0.422   12.280  1.00 91.89 360 A 1 
ATOM 2822 C CD  . GLU A 1 360 ? 2.153   0.585   11.364  1.00 90.88 360 A 1 
ATOM 2823 O OE1 . GLU A 1 360 ? 2.363   0.968   10.187  1.00 83.63 360 A 1 
ATOM 2824 O OE2 . GLU A 1 360 ? 1.005   0.589   11.856  1.00 85.72 360 A 1 
ATOM 2825 N N   . VAL A 1 361 ? 5.982   2.577   13.356  1.00 96.73 361 A 1 
ATOM 2826 C CA  . VAL A 1 361 ? 6.608   3.713   12.661  1.00 96.92 361 A 1 
ATOM 2827 C C   . VAL A 1 361 ? 6.862   3.427   11.186  1.00 97.27 361 A 1 
ATOM 2828 O O   . VAL A 1 361 ? 6.758   4.349   10.375  1.00 96.43 361 A 1 
ATOM 2829 C CB  . VAL A 1 361 ? 7.901   4.180   13.353  1.00 96.64 361 A 1 
ATOM 2830 C CG1 . VAL A 1 361 ? 7.569   4.901   14.664  1.00 95.06 361 A 1 
ATOM 2831 C CG2 . VAL A 1 361 ? 8.889   3.049   13.645  1.00 95.17 361 A 1 
ATOM 2832 N N   . THR A 1 362 ? 7.139   2.175   10.824  1.00 97.20 362 A 1 
ATOM 2833 C CA  . THR A 1 362 ? 7.264   1.708   9.439   1.00 97.46 362 A 1 
ATOM 2834 C C   . THR A 1 362 ? 6.669   0.312   9.283   1.00 97.51 362 A 1 
ATOM 2835 O O   . THR A 1 362 ? 6.437   -0.395  10.264  1.00 96.89 362 A 1 
ATOM 2836 C CB  . THR A 1 362 ? 8.723   1.690   8.941   1.00 97.22 362 A 1 
ATOM 2837 O OG1 . THR A 1 362 ? 9.497   0.763   9.647   1.00 94.63 362 A 1 
ATOM 2838 C CG2 . THR A 1 362 ? 9.410   3.049   9.051   1.00 94.93 362 A 1 
ATOM 2839 N N   . SER A 1 363 ? 6.409   -0.072  8.033   1.00 97.50 363 A 1 
ATOM 2840 C CA  . SER A 1 363 ? 5.993   -1.427  7.685   1.00 97.55 363 A 1 
ATOM 2841 C C   . SER A 1 363 ? 6.477   -1.786  6.294   1.00 98.02 363 A 1 
ATOM 2842 O O   . SER A 1 363 ? 6.429   -0.940  5.396   1.00 97.47 363 A 1 
ATOM 2843 C CB  . SER A 1 363 ? 4.469   -1.558  7.740   1.00 96.26 363 A 1 
ATOM 2844 O OG  . SER A 1 363 ? 3.828   -0.685  6.832   1.00 91.32 363 A 1 
ATOM 2845 N N   . THR A 1 364 ? 6.860   -3.039  6.082   1.00 97.56 364 A 1 
ATOM 2846 C CA  . THR A 1 364 ? 7.197   -3.577  4.761   1.00 97.98 364 A 1 
ATOM 2847 C C   . THR A 1 364 ? 6.368   -4.817  4.444   1.00 98.18 364 A 1 
ATOM 2848 O O   . THR A 1 364 ? 6.177   -5.698  5.283   1.00 98.01 364 A 1 
ATOM 2849 C CB  . THR A 1 364 ? 8.701   -3.828  4.601   1.00 97.78 364 A 1 
ATOM 2850 O OG1 . THR A 1 364 ? 8.948   -4.315  3.301   1.00 94.17 364 A 1 
ATOM 2851 C CG2 . THR A 1 364 ? 9.277   -4.840  5.581   1.00 94.29 364 A 1 
ATOM 2852 N N   . SER A 1 365 ? 5.857   -4.888  3.217   1.00 98.50 365 A 1 
ATOM 2853 C CA  . SER A 1 365 ? 4.990   -5.969  2.752   1.00 98.54 365 A 1 
ATOM 2854 C C   . SER A 1 365 ? 5.512   -6.598  1.466   1.00 98.69 365 A 1 
ATOM 2855 O O   . SER A 1 365 ? 5.801   -5.907  0.488   1.00 98.55 365 A 1 
ATOM 2856 C CB  . SER A 1 365 ? 3.562   -5.472  2.532   1.00 98.24 365 A 1 
ATOM 2857 O OG  . SER A 1 365 ? 2.997   -4.973  3.729   1.00 96.12 365 A 1 
ATOM 2858 N N   . ASN A 1 366 ? 5.553   -7.926  1.436   1.00 98.74 366 A 1 
ATOM 2859 C CA  . ASN A 1 366 ? 5.646   -8.699  0.205   1.00 98.83 366 A 1 
ATOM 2860 C C   . ASN A 1 366 ? 4.222   -8.995  -0.289  1.00 98.83 366 A 1 
ATOM 2861 O O   . ASN A 1 366 ? 3.466   -9.710  0.366   1.00 98.64 366 A 1 
ATOM 2862 C CB  . ASN A 1 366 ? 6.476   -9.969  0.456   1.00 98.78 366 A 1 
ATOM 2863 C CG  . ASN A 1 366 ? 6.732   -10.783 -0.805  1.00 98.70 366 A 1 
ATOM 2864 O OD1 . ASN A 1 366 ? 6.166   -10.562 -1.866  1.00 96.73 366 A 1 
ATOM 2865 N ND2 . ASN A 1 366 ? 7.611   -11.758 -0.731  1.00 96.72 366 A 1 
ATOM 2866 N N   . CYS A 1 367 ? 3.855   -8.453  -1.448  1.00 98.72 367 A 1 
ATOM 2867 C CA  . CYS A 1 367 ? 2.539   -8.642  -2.061  1.00 98.70 367 A 1 
ATOM 2868 C C   . CYS A 1 367 ? 2.526   -9.719  -3.157  1.00 98.70 367 A 1 
ATOM 2869 O O   . CYS A 1 367 ? 1.483   -9.938  -3.777  1.00 98.33 367 A 1 
ATOM 2870 C CB  . CYS A 1 367 ? 2.026   -7.288  -2.563  1.00 98.63 367 A 1 
ATOM 2871 S SG  . CYS A 1 367 ? 1.761   -6.165  -1.161  1.00 98.41 367 A 1 
ATOM 2872 N N   . THR A 1 368 ? 3.651   -10.398 -3.386  1.00 98.78 368 A 1 
ATOM 2873 C CA  . THR A 1 368 ? 3.832   -11.367 -4.488  1.00 98.80 368 A 1 
ATOM 2874 C C   . THR A 1 368 ? 3.341   -10.791 -5.825  1.00 98.81 368 A 1 
ATOM 2875 O O   . THR A 1 368 ? 3.602   -9.618  -6.121  1.00 98.62 368 A 1 
ATOM 2876 C CB  . THR A 1 368 ? 3.236   -12.750 -4.141  1.00 98.68 368 A 1 
ATOM 2877 O OG1 . THR A 1 368 ? 1.839   -12.692 -3.986  1.00 97.76 368 A 1 
ATOM 2878 C CG2 . THR A 1 368 ? 3.810   -13.342 -2.856  1.00 97.31 368 A 1 
ATOM 2879 N N   . ASP A 1 369 ? 2.615   -11.561 -6.636  1.00 98.81 369 A 1 
ATOM 2880 C CA  . ASP A 1 369 ? 2.027   -11.116 -7.903  1.00 98.82 369 A 1 
ATOM 2881 C C   . ASP A 1 369 ? 0.602   -10.538 -7.765  1.00 98.84 369 A 1 
ATOM 2882 O O   . ASP A 1 369 ? -0.046  -10.234 -8.769  1.00 98.53 369 A 1 
ATOM 2883 C CB  . ASP A 1 369 ? 2.115   -12.255 -8.928  1.00 98.68 369 A 1 
ATOM 2884 C CG  . ASP A 1 369 ? 1.224   -13.468 -8.646  1.00 98.50 369 A 1 
ATOM 2885 O OD1 . ASP A 1 369 ? 0.398   -13.429 -7.706  1.00 97.55 369 A 1 
ATOM 2886 O OD2 . ASP A 1 369 ? 1.295   -14.434 -9.432  1.00 97.33 369 A 1 
ATOM 2887 N N   . TYR A 1 370 ? 0.089   -10.360 -6.535  1.00 98.65 370 A 1 
ATOM 2888 C CA  . TYR A 1 370 ? -1.308  -9.978  -6.293  1.00 98.62 370 A 1 
ATOM 2889 C C   . TYR A 1 370 ? -1.675  -8.629  -6.933  1.00 98.60 370 A 1 
ATOM 2890 O O   . TYR A 1 370 ? -2.700  -8.521  -7.607  1.00 98.27 370 A 1 
ATOM 2891 C CB  . TYR A 1 370 ? -1.570  -9.961  -4.782  1.00 98.52 370 A 1 
ATOM 2892 C CG  . TYR A 1 370 ? -3.009  -9.676  -4.401  1.00 98.57 370 A 1 
ATOM 2893 C CD1 . TYR A 1 370 ? -3.466  -8.352  -4.285  1.00 98.18 370 A 1 
ATOM 2894 C CD2 . TYR A 1 370 ? -3.895  -10.744 -4.149  1.00 98.26 370 A 1 
ATOM 2895 C CE1 . TYR A 1 370 ? -4.804  -8.096  -3.923  1.00 98.11 370 A 1 
ATOM 2896 C CE2 . TYR A 1 370 ? -5.231  -10.491 -3.778  1.00 98.04 370 A 1 
ATOM 2897 C CZ  . TYR A 1 370 ? -5.685  -9.163  -3.667  1.00 98.35 370 A 1 
ATOM 2898 O OH  . TYR A 1 370 ? -6.973  -8.916  -3.313  1.00 97.90 370 A 1 
ATOM 2899 N N   . GLN A 1 371 ? -0.822  -7.617  -6.741  1.00 98.45 371 A 1 
ATOM 2900 C CA  . GLN A 1 371 ? -0.998  -6.282  -7.315  1.00 98.43 371 A 1 
ATOM 2901 C C   . GLN A 1 371 ? -0.669  -6.281  -8.818  1.00 98.36 371 A 1 
ATOM 2902 O O   . GLN A 1 371 ? -1.441  -5.757  -9.619  1.00 98.14 371 A 1 
ATOM 2903 C CB  . GLN A 1 371 ? -0.119  -5.280  -6.552  1.00 98.26 371 A 1 
ATOM 2904 C CG  . GLN A 1 371 ? -0.487  -5.121  -5.066  1.00 98.08 371 A 1 
ATOM 2905 C CD  . GLN A 1 371 ? 0.500   -4.238  -4.303  1.00 98.44 371 A 1 
ATOM 2906 O OE1 . GLN A 1 371 ? 1.694   -4.262  -4.563  1.00 95.62 371 A 1 
ATOM 2907 N NE2 . GLN A 1 371 ? 0.057   -3.455  -3.344  1.00 95.10 371 A 1 
ATOM 2908 N N   . ALA A 1 372 ? 0.401   -6.970  -9.224  1.00 98.72 372 A 1 
ATOM 2909 C CA  . ALA A 1 372 ? 0.815   -7.083  -10.626 1.00 98.73 372 A 1 
ATOM 2910 C C   . ALA A 1 372 ? -0.280  -7.680  -11.522 1.00 98.64 372 A 1 
ATOM 2911 O O   . ALA A 1 372 ? -0.495  -7.210  -12.637 1.00 98.36 372 A 1 
ATOM 2912 C CB  . ALA A 1 372 ? 2.087   -7.933  -10.686 1.00 98.67 372 A 1 
ATOM 2913 N N   . ARG A 1 373 ? -1.023  -8.665  -11.026 1.00 98.64 373 A 1 
ATOM 2914 C CA  . ARG A 1 373 ? -2.176  -9.246  -11.742 1.00 98.49 373 A 1 
ATOM 2915 C C   . ARG A 1 373 ? -3.316  -8.249  -11.935 1.00 98.38 373 A 1 
ATOM 2916 O O   . ARG A 1 373 ? -4.028  -8.339  -12.929 1.00 98.01 373 A 1 
ATOM 2917 C CB  . ARG A 1 373 ? -2.696  -10.474 -10.985 1.00 98.39 373 A 1 
ATOM 2918 C CG  . ARG A 1 373 ? -1.770  -11.683 -11.151 1.00 97.47 373 A 1 
ATOM 2919 C CD  . ARG A 1 373 ? -2.265  -12.847 -10.287 1.00 97.19 373 A 1 
ATOM 2920 N NE  . ARG A 1 373 ? -1.355  -13.996 -10.398 1.00 96.24 373 A 1 
ATOM 2921 C CZ  . ARG A 1 373 ? -1.352  -14.948 -11.312 1.00 96.62 373 A 1 
ATOM 2922 N NH1 . ARG A 1 373 ? -2.247  -15.027 -12.259 1.00 91.90 373 A 1 
ATOM 2923 N NH2 . ARG A 1 373 ? -0.414  -15.841 -11.271 1.00 93.83 373 A 1 
ATOM 2924 N N   . ARG A 1 374 ? -3.509  -7.327  -10.995 1.00 98.30 374 A 1 
ATOM 2925 C CA  . ARG A 1 374 ? -4.578  -6.308  -11.075 1.00 98.10 374 A 1 
ATOM 2926 C C   . ARG A 1 374 ? -4.193  -5.147  -11.982 1.00 98.04 374 A 1 
ATOM 2927 O O   . ARG A 1 374 ? -5.055  -4.621  -12.671 1.00 97.32 374 A 1 
ATOM 2928 C CB  . ARG A 1 374 ? -4.935  -5.806  -9.672  1.00 97.74 374 A 1 
ATOM 2929 C CG  . ARG A 1 374 ? -5.544  -6.923  -8.802  1.00 96.78 374 A 1 
ATOM 2930 C CD  . ARG A 1 374 ? -5.625  -6.498  -7.339  1.00 96.35 374 A 1 
ATOM 2931 N NE  . ARG A 1 374 ? -6.828  -5.680  -7.061  1.00 94.73 374 A 1 
ATOM 2932 C CZ  . ARG A 1 374 ? -7.830  -6.022  -6.270  1.00 95.34 374 A 1 
ATOM 2933 N NH1 . ARG A 1 374 ? -7.917  -7.195  -5.713  1.00 89.34 374 A 1 
ATOM 2934 N NH2 . ARG A 1 374 ? -8.776  -5.179  -5.992  1.00 90.78 374 A 1 
ATOM 2935 N N   . LEU A 1 375 ? -2.913  -4.815  -12.016 1.00 98.23 375 A 1 
ATOM 2936 C CA  . LEU A 1 375 ? -2.347  -3.740  -12.833 1.00 98.21 375 A 1 
ATOM 2937 C C   . LEU A 1 375 ? -1.763  -4.226  -14.170 1.00 98.23 375 A 1 
ATOM 2938 O O   . LEU A 1 375 ? -1.256  -3.424  -14.948 1.00 97.84 375 A 1 
ATOM 2939 C CB  . LEU A 1 375 ? -1.298  -3.004  -11.986 1.00 98.26 375 A 1 
ATOM 2940 C CG  . LEU A 1 375 ? -1.884  -2.279  -10.760 1.00 98.01 375 A 1 
ATOM 2941 C CD1 . LEU A 1 375 ? -0.736  -1.725  -9.924  1.00 97.26 375 A 1 
ATOM 2942 C CD2 . LEU A 1 375 ? -2.798  -1.120  -11.164 1.00 97.19 375 A 1 
ATOM 2943 N N   . ASN A 1 376 ? -1.834  -5.529  -14.441 1.00 98.37 376 A 1 
ATOM 2944 C CA  . ASN A 1 376 ? -1.298  -6.181  -15.639 1.00 98.43 376 A 1 
ATOM 2945 C C   . ASN A 1 376 ? 0.197   -5.878  -15.883 1.00 98.63 376 A 1 
ATOM 2946 O O   . ASN A 1 376 ? 0.609   -5.567  -17.001 1.00 98.48 376 A 1 
ATOM 2947 C CB  . ASN A 1 376 ? -2.225  -5.875  -16.823 1.00 98.15 376 A 1 
ATOM 2948 C CG  . ASN A 1 376 ? -1.871  -6.642  -18.079 1.00 97.54 376 A 1 
ATOM 2949 O OD1 . ASN A 1 376 ? -1.497  -7.813  -18.055 1.00 93.87 376 A 1 
ATOM 2950 N ND2 . ASN A 1 376 ? -1.996  -6.013  -19.219 1.00 93.87 376 A 1 
ATOM 2951 N N   . ILE A 1 377 ? 1.017   -5.990  -14.848 1.00 98.49 377 A 1 
ATOM 2952 C CA  . ILE A 1 377 ? 2.466   -5.752  -14.909 1.00 98.74 377 A 1 
ATOM 2953 C C   . ILE A 1 377 ? 3.190   -7.088  -15.025 1.00 98.80 377 A 1 
ATOM 2954 O O   . ILE A 1 377 ? 3.108   -7.947  -14.145 1.00 98.74 377 A 1 
ATOM 2955 C CB  . ILE A 1 377 ? 2.963   -4.922  -13.713 1.00 98.78 377 A 1 
ATOM 2956 C CG1 . ILE A 1 377 ? 2.093   -3.658  -13.522 1.00 98.30 377 A 1 
ATOM 2957 C CG2 . ILE A 1 377 ? 4.441   -4.546  -13.939 1.00 98.43 377 A 1 
ATOM 2958 C CD1 . ILE A 1 377 ? 2.451   -2.829  -12.297 1.00 97.27 377 A 1 
ATOM 2959 N N   . ARG A 1 378 ? 3.899   -7.266  -16.136 1.00 98.84 378 A 1 
ATOM 2960 C CA  . ARG A 1 378 ? 4.553   -8.531  -16.484 1.00 98.85 378 A 1 
ATOM 2961 C C   . ARG A 1 378 ? 6.023   -8.314  -16.816 1.00 98.89 378 A 1 
ATOM 2962 O O   . ARG A 1 378 ? 6.458   -7.193  -17.057 1.00 98.73 378 A 1 
ATOM 2963 C CB  . ARG A 1 378 ? 3.811   -9.200  -17.652 1.00 98.67 378 A 1 
ATOM 2964 C CG  . ARG A 1 378 ? 2.337   -9.491  -17.336 1.00 97.64 378 A 1 
ATOM 2965 C CD  . ARG A 1 378 ? 1.666   -10.192 -18.510 1.00 96.80 378 A 1 
ATOM 2966 N NE  . ARG A 1 378 ? 0.209   -10.271 -18.310 1.00 93.19 378 A 1 
ATOM 2967 C CZ  . ARG A 1 378 ? -0.626  -11.106 -18.890 1.00 91.43 378 A 1 
ATOM 2968 N NH1 . ARG A 1 378 ? -0.223  -12.035 -19.715 1.00 81.42 378 A 1 
ATOM 2969 N NH2 . ARG A 1 378 ? -1.905  -11.011 -18.653 1.00 86.32 378 A 1 
ATOM 2970 N N   . PHE A 1 379 ? 6.774   -9.400  -16.882 1.00 98.80 379 A 1 
ATOM 2971 C CA  . PHE A 1 379 ? 8.100   -9.427  -17.488 1.00 98.78 379 A 1 
ATOM 2972 C C   . PHE A 1 379 ? 8.177   -10.542 -18.524 1.00 98.72 379 A 1 
ATOM 2973 O O   . PHE A 1 379 ? 7.451   -11.538 -18.447 1.00 98.52 379 A 1 
ATOM 2974 C CB  . PHE A 1 379 ? 9.189   -9.554  -16.411 1.00 98.77 379 A 1 
ATOM 2975 C CG  . PHE A 1 379 ? 9.264   -10.920 -15.763 1.00 98.83 379 A 1 
ATOM 2976 C CD1 . PHE A 1 379 ? 8.365   -11.275 -14.744 1.00 98.68 379 A 1 
ATOM 2977 C CD2 . PHE A 1 379 ? 10.237  -11.843 -16.188 1.00 98.74 379 A 1 
ATOM 2978 C CE1 . PHE A 1 379 ? 8.438   -12.543 -14.146 1.00 98.55 379 A 1 
ATOM 2979 C CE2 . PHE A 1 379 ? 10.312  -13.111 -15.586 1.00 98.57 379 A 1 
ATOM 2980 C CZ  . PHE A 1 379 ? 9.414   -13.463 -14.563 1.00 98.57 379 A 1 
ATOM 2981 N N   . LYS A 1 380 ? 9.052   -10.362 -19.519 1.00 98.36 380 A 1 
ATOM 2982 C CA  . LYS A 1 380 ? 9.327   -11.390 -20.523 1.00 97.90 380 A 1 
ATOM 2983 C C   . LYS A 1 380 ? 10.404  -12.329 -19.996 1.00 97.85 380 A 1 
ATOM 2984 O O   . LYS A 1 380 ? 11.564  -11.937 -19.905 1.00 96.14 380 A 1 
ATOM 2985 C CB  . LYS A 1 380 ? 9.705   -10.721 -21.850 1.00 96.75 380 A 1 
ATOM 2986 C CG  . LYS A 1 380 ? 9.798   -11.764 -22.969 1.00 91.12 380 A 1 
ATOM 2987 C CD  . LYS A 1 380 ? 10.039  -11.077 -24.315 1.00 84.31 380 A 1 
ATOM 2988 C CE  . LYS A 1 380 ? 10.073  -12.128 -25.423 1.00 78.92 380 A 1 
ATOM 2989 N NZ  . LYS A 1 380 ? 10.299  -11.509 -26.750 1.00 67.79 380 A 1 
ATOM 2990 N N   . ASP A 1 381 ? 10.019  -13.558 -19.672 1.00 97.95 381 A 1 
ATOM 2991 C CA  . ASP A 1 381 ? 10.948  -14.556 -19.148 1.00 97.51 381 A 1 
ATOM 2992 C C   . ASP A 1 381 ? 11.798  -15.208 -20.252 1.00 97.09 381 A 1 
ATOM 2993 O O   . ASP A 1 381 ? 11.532  -15.073 -21.450 1.00 95.08 381 A 1 
ATOM 2994 C CB  . ASP A 1 381 ? 10.184  -15.589 -18.294 1.00 96.61 381 A 1 
ATOM 2995 C CG  . ASP A 1 381 ? 11.097  -16.329 -17.300 1.00 95.26 381 A 1 
ATOM 2996 O OD1 . ASP A 1 381 ? 12.296  -15.973 -17.191 1.00 91.55 381 A 1 
ATOM 2997 O OD2 . ASP A 1 381 ? 10.610  -17.265 -16.642 1.00 91.07 381 A 1 
ATOM 2998 N N   . SER A 1 382 ? 12.840  -15.930 -19.847 1.00 96.67 382 A 1 
ATOM 2999 C CA  . SER A 1 382 ? 13.779  -16.636 -20.726 1.00 95.98 382 A 1 
ATOM 3000 C C   . SER A 1 382 ? 13.122  -17.734 -21.572 1.00 95.97 382 A 1 
ATOM 3001 O O   . SER A 1 382 ? 13.618  -18.047 -22.652 1.00 92.88 382 A 1 
ATOM 3002 C CB  . SER A 1 382 ? 14.913  -17.228 -19.885 1.00 95.07 382 A 1 
ATOM 3003 O OG  . SER A 1 382 ? 14.413  -17.954 -18.777 1.00 91.97 382 A 1 
ATOM 3004 N N   . ASP A 1 383 ? 11.987  -18.275 -21.127 1.00 96.19 383 A 1 
ATOM 3005 C CA  . ASP A 1 383 ? 11.155  -19.218 -21.886 1.00 95.82 383 A 1 
ATOM 3006 C C   . ASP A 1 383 ? 10.262  -18.532 -22.946 1.00 96.33 383 A 1 
ATOM 3007 O O   . ASP A 1 383 ? 9.469   -19.190 -23.623 1.00 93.99 383 A 1 
ATOM 3008 C CB  . ASP A 1 383 ? 10.354  -20.099 -20.905 1.00 94.94 383 A 1 
ATOM 3009 C CG  . ASP A 1 383 ? 9.250   -19.374 -20.126 1.00 93.60 383 A 1 
ATOM 3010 O OD1 . ASP A 1 383 ? 9.036   -18.162 -20.354 1.00 90.48 383 A 1 
ATOM 3011 O OD2 . ASP A 1 383 ? 8.566   -20.036 -19.302 1.00 90.65 383 A 1 
ATOM 3012 N N   . GLY A 1 384 ? 10.381  -17.201 -23.092 1.00 95.73 384 A 1 
ATOM 3013 C CA  . GLY A 1 384 ? 9.603   -16.388 -24.027 1.00 95.63 384 A 1 
ATOM 3014 C C   . GLY A 1 384 ? 8.182   -16.064 -23.557 1.00 96.57 384 A 1 
ATOM 3015 O O   . GLY A 1 384 ? 7.466   -15.347 -24.267 1.00 94.52 384 A 1 
ATOM 3016 N N   . LYS A 1 385 ? 7.767   -16.532 -22.376 1.00 97.07 385 A 1 
ATOM 3017 C CA  . LYS A 1 385 ? 6.440   -16.262 -21.814 1.00 97.39 385 A 1 
ATOM 3018 C C   . LYS A 1 385 ? 6.428   -14.969 -21.003 1.00 97.97 385 A 1 
ATOM 3019 O O   . LYS A 1 385 ? 7.402   -14.600 -20.352 1.00 97.33 385 A 1 
ATOM 3020 C CB  . LYS A 1 385 ? 5.949   -17.445 -20.972 1.00 96.62 385 A 1 
ATOM 3021 C CG  . LYS A 1 385 ? 5.794   -18.721 -21.807 1.00 93.59 385 A 1 
ATOM 3022 C CD  . LYS A 1 385 ? 5.326   -19.882 -20.926 1.00 86.55 385 A 1 
ATOM 3023 C CE  . LYS A 1 385 ? 5.282   -21.163 -21.758 1.00 82.20 385 A 1 
ATOM 3024 N NZ  . LYS A 1 385 ? 5.083   -22.351 -20.897 1.00 72.12 385 A 1 
ATOM 3025 N N   . ASN A 1 386 ? 5.275   -14.303 -20.990 1.00 98.22 386 A 1 
ATOM 3026 C CA  . ASN A 1 386 ? 5.048   -13.134 -20.147 1.00 98.45 386 A 1 
ATOM 3027 C C   . ASN A 1 386 ? 4.501   -13.587 -18.787 1.00 98.58 386 A 1 
ATOM 3028 O O   . ASN A 1 386 ? 3.360   -14.047 -18.701 1.00 97.92 386 A 1 
ATOM 3029 C CB  . ASN A 1 386 ? 4.094   -12.167 -20.857 1.00 98.03 386 A 1 
ATOM 3030 C CG  . ASN A 1 386 ? 4.672   -11.573 -22.127 1.00 97.30 386 A 1 
ATOM 3031 O OD1 . ASN A 1 386 ? 5.865   -11.512 -22.352 1.00 92.29 386 A 1 
ATOM 3032 N ND2 . ASN A 1 386 ? 3.831   -11.109 -23.020 1.00 92.50 386 A 1 
ATOM 3033 N N   . LYS A 1 387 ? 5.314   -13.435 -17.738 1.00 98.65 387 A 1 
ATOM 3034 C CA  . LYS A 1 387 ? 4.967   -13.780 -16.353 1.00 98.69 387 A 1 
ATOM 3035 C C   . LYS A 1 387 ? 4.737   -12.511 -15.535 1.00 98.82 387 A 1 
ATOM 3036 O O   . LYS A 1 387 ? 5.242   -11.452 -15.892 1.00 98.69 387 A 1 
ATOM 3037 C CB  . LYS A 1 387 ? 6.066   -14.663 -15.752 1.00 98.45 387 A 1 
ATOM 3038 C CG  . LYS A 1 387 ? 6.190   -16.021 -16.468 1.00 97.48 387 A 1 
ATOM 3039 C CD  . LYS A 1 387 ? 7.301   -16.871 -15.842 1.00 95.43 387 A 1 
ATOM 3040 C CE  . LYS A 1 387 ? 7.427   -18.213 -16.572 1.00 91.36 387 A 1 
ATOM 3041 N NZ  . LYS A 1 387 ? 8.661   -18.938 -16.190 1.00 83.97 387 A 1 
ATOM 3042 N N   . PHE A 1 388 ? 3.952   -12.599 -14.461 1.00 98.79 388 A 1 
ATOM 3043 C CA  . PHE A 1 388 ? 3.749   -11.455 -13.570 1.00 98.83 388 A 1 
ATOM 3044 C C   . PHE A 1 388 ? 4.980   -11.231 -12.690 1.00 98.86 388 A 1 
ATOM 3045 O O   . PHE A 1 388 ? 5.567   -12.195 -12.197 1.00 98.77 388 A 1 
ATOM 3046 C CB  . PHE A 1 388 ? 2.478   -11.646 -12.736 1.00 98.78 388 A 1 
ATOM 3047 C CG  . PHE A 1 388 ? 1.210   -11.591 -13.566 1.00 98.77 388 A 1 
ATOM 3048 C CD1 . PHE A 1 388 ? 0.742   -10.354 -14.039 1.00 98.50 388 A 1 
ATOM 3049 C CD2 . PHE A 1 388 ? 0.511   -12.769 -13.881 1.00 98.51 388 A 1 
ATOM 3050 C CE1 . PHE A 1 388 ? -0.425  -10.292 -14.822 1.00 98.34 388 A 1 
ATOM 3051 C CE2 . PHE A 1 388 ? -0.656  -12.710 -14.665 1.00 98.27 388 A 1 
ATOM 3052 C CZ  . PHE A 1 388 ? -1.126  -11.471 -15.135 1.00 98.38 388 A 1 
ATOM 3053 N N   . VAL A 1 389 ? 5.352   -9.964  -12.487 1.00 98.87 389 A 1 
ATOM 3054 C CA  . VAL A 1 389 ? 6.367   -9.593  -11.494 1.00 98.89 389 A 1 
ATOM 3055 C C   . VAL A 1 389 ? 5.808   -9.767  -10.081 1.00 98.91 389 A 1 
ATOM 3056 O O   . VAL A 1 389 ? 4.590   -9.761  -9.883  1.00 98.83 389 A 1 
ATOM 3057 C CB  . VAL A 1 389 ? 6.880   -8.153  -11.698 1.00 98.80 389 A 1 
ATOM 3058 C CG1 . VAL A 1 389 ? 7.601   -8.015  -13.038 1.00 98.45 389 A 1 
ATOM 3059 C CG2 . VAL A 1 389 ? 5.767   -7.096  -11.626 1.00 98.17 389 A 1 
ATOM 3060 N N   . HIS A 1 390 ? 6.697   -9.899  -9.109  1.00 98.87 390 A 1 
ATOM 3061 C CA  . HIS A 1 390 ? 6.344   -9.679  -7.711  1.00 98.93 390 A 1 
ATOM 3062 C C   . HIS A 1 390 ? 6.548   -8.207  -7.352  1.00 98.93 390 A 1 
ATOM 3063 O O   . HIS A 1 390 ? 7.433   -7.538  -7.889  1.00 98.84 390 A 1 
ATOM 3064 C CB  . HIS A 1 390 ? 7.138   -10.624 -6.808  1.00 98.92 390 A 1 
ATOM 3065 C CG  . HIS A 1 390 ? 6.586   -12.031 -6.740  1.00 98.91 390 A 1 
ATOM 3066 N ND1 . HIS A 1 390 ? 6.856   -12.930 -5.730  1.00 96.51 390 A 1 
ATOM 3067 C CD2 . HIS A 1 390 ? 5.729   -12.653 -7.603  1.00 97.00 390 A 1 
ATOM 3068 C CE1 . HIS A 1 390 ? 6.182   -14.063 -5.991  1.00 96.95 390 A 1 
ATOM 3069 N NE2 . HIS A 1 390 ? 5.475   -13.941 -7.118  1.00 97.35 390 A 1 
ATOM 3070 N N   . MET A 1 391 ? 5.690   -7.708  -6.456  1.00 98.81 391 A 1 
ATOM 3071 C CA  . MET A 1 391 ? 5.683   -6.316  -6.008  1.00 98.83 391 A 1 
ATOM 3072 C C   . MET A 1 391 ? 5.821   -6.269  -4.490  1.00 98.84 391 A 1 
ATOM 3073 O O   . MET A 1 391 ? 5.135   -7.007  -3.778  1.00 98.67 391 A 1 
ATOM 3074 C CB  . MET A 1 391 ? 4.401   -5.614  -6.480  1.00 98.74 391 A 1 
ATOM 3075 C CG  . MET A 1 391 ? 4.323   -5.520  -8.014  1.00 98.40 391 A 1 
ATOM 3076 S SD  . MET A 1 391 ? 2.748   -4.950  -8.710  1.00 98.19 391 A 1 
ATOM 3077 C CE  . MET A 1 391 ? 2.716   -3.218  -8.194  1.00 95.77 391 A 1 
ATOM 3078 N N   . LEU A 1 392 ? 6.724   -5.416  -4.016  1.00 98.78 392 A 1 
ATOM 3079 C CA  . LEU A 1 392 ? 6.978   -5.198  -2.600  1.00 98.81 392 A 1 
ATOM 3080 C C   . LEU A 1 392 ? 6.961   -3.706  -2.296  1.00 98.78 392 A 1 
ATOM 3081 O O   . LEU A 1 392 ? 7.355   -2.893  -3.132  1.00 98.55 392 A 1 
ATOM 3082 C CB  . LEU A 1 392 ? 8.316   -5.809  -2.163  1.00 98.75 392 A 1 
ATOM 3083 C CG  . LEU A 1 392 ? 8.468   -7.326  -2.426  1.00 97.84 392 A 1 
ATOM 3084 C CD1 . LEU A 1 392 ? 9.141   -7.615  -3.774  1.00 95.35 392 A 1 
ATOM 3085 C CD2 . LEU A 1 392 ? 9.348   -7.940  -1.343  1.00 95.57 392 A 1 
ATOM 3086 N N   . ASN A 1 393 ? 6.537   -3.360  -1.088  1.00 98.58 393 A 1 
ATOM 3087 C CA  . ASN A 1 393 ? 6.590   -2.005  -0.563  1.00 98.57 393 A 1 
ATOM 3088 C C   . ASN A 1 393 ? 7.214   -1.997  0.831   1.00 98.66 393 A 1 
ATOM 3089 O O   . ASN A 1 393 ? 7.244   -3.018  1.517   1.00 98.34 393 A 1 
ATOM 3090 C CB  . ASN A 1 393 ? 5.182   -1.382  -0.585  1.00 98.32 393 A 1 
ATOM 3091 C CG  . ASN A 1 393 ? 4.184   -2.119  0.289   1.00 98.04 393 A 1 
ATOM 3092 O OD1 . ASN A 1 393 ? 4.227   -2.076  1.507   1.00 94.54 393 A 1 
ATOM 3093 N ND2 . ASN A 1 393 ? 3.252   -2.827  -0.300  1.00 95.07 393 A 1 
ATOM 3094 N N   . GLY A 1 394 ? 7.722   -0.840  1.233   1.00 98.23 394 A 1 
ATOM 3095 C CA  . GLY A 1 394 ? 8.210   -0.592  2.578   1.00 98.19 394 A 1 
ATOM 3096 C C   . GLY A 1 394 ? 8.223   0.901   2.877   1.00 98.39 394 A 1 
ATOM 3097 O O   . GLY A 1 394 ? 8.493   1.719   1.999   1.00 98.03 394 A 1 
ATOM 3098 N N   . THR A 1 395 ? 7.933   1.268   4.111   1.00 97.55 395 A 1 
ATOM 3099 C CA  . THR A 1 395 ? 8.001   2.664   4.544   1.00 97.54 395 A 1 
ATOM 3100 C C   . THR A 1 395 ? 9.420   2.978   4.999   1.00 97.87 395 A 1 
ATOM 3101 O O   . THR A 1 395 ? 9.822   2.575   6.084   1.00 97.18 395 A 1 
ATOM 3102 C CB  . THR A 1 395 ? 6.979   2.928   5.649   1.00 96.97 395 A 1 
ATOM 3103 O OG1 . THR A 1 395 ? 5.673   2.706   5.151   1.00 94.34 395 A 1 
ATOM 3104 C CG2 . THR A 1 395 ? 7.022   4.370   6.148   1.00 94.69 395 A 1 
ATOM 3105 N N   . ALA A 1 396 ? 10.181  3.733   4.206   1.00 97.58 396 A 1 
ATOM 3106 C CA  . ALA A 1 396 ? 11.489  4.195   4.665   1.00 97.69 396 A 1 
ATOM 3107 C C   . ALA A 1 396 ? 11.333  5.130   5.868   1.00 97.95 396 A 1 
ATOM 3108 O O   . ALA A 1 396 ? 11.985  4.942   6.890   1.00 97.61 396 A 1 
ATOM 3109 C CB  . ALA A 1 396 ? 12.219  4.885   3.511   1.00 97.67 396 A 1 
ATOM 3110 N N   . ILE A 1 397 ? 10.433  6.099   5.771   1.00 97.50 397 A 1 
ATOM 3111 C CA  . ILE A 1 397 ? 10.094  6.967   6.896   1.00 97.37 397 A 1 
ATOM 3112 C C   . ILE A 1 397 ? 8.711   7.605   6.716   1.00 97.50 397 A 1 
ATOM 3113 O O   . ILE A 1 397 ? 8.421   8.230   5.694   1.00 97.07 397 A 1 
ATOM 3114 C CB  . ILE A 1 397 ? 11.227  7.993   7.129   1.00 96.63 397 A 1 
ATOM 3115 C CG1 . ILE A 1 397 ? 11.124  8.612   8.532   1.00 91.84 397 A 1 
ATOM 3116 C CG2 . ILE A 1 397 ? 11.325  9.068   6.037   1.00 91.89 397 A 1 
ATOM 3117 C CD1 . ILE A 1 397 ? 12.460  9.223   8.990   1.00 89.63 397 A 1 
ATOM 3118 N N   . ALA A 1 398 ? 7.864   7.474   7.744   1.00 97.12 398 A 1 
ATOM 3119 C CA  . ALA A 1 398 ? 6.659   8.281   7.908   1.00 96.78 398 A 1 
ATOM 3120 C C   . ALA A 1 398 ? 6.999   9.446   8.845   1.00 96.83 398 A 1 
ATOM 3121 O O   . ALA A 1 398 ? 7.156   9.250   10.054  1.00 96.26 398 A 1 
ATOM 3122 C CB  . ALA A 1 398 ? 5.527   7.400   8.439   1.00 96.41 398 A 1 
ATOM 3123 N N   . VAL A 1 399 ? 7.150   10.648  8.294   1.00 96.77 399 A 1 
ATOM 3124 C CA  . VAL A 1 399 ? 7.766   11.784  8.998   1.00 96.61 399 A 1 
ATOM 3125 C C   . VAL A 1 399 ? 7.026   12.137  10.285  1.00 96.68 399 A 1 
ATOM 3126 O O   . VAL A 1 399 ? 7.667   12.344  11.309  1.00 96.26 399 A 1 
ATOM 3127 C CB  . VAL A 1 399 ? 7.880   13.006  8.075   1.00 96.21 399 A 1 
ATOM 3128 C CG1 . VAL A 1 399 ? 8.421   14.224  8.829   1.00 94.30 399 A 1 
ATOM 3129 C CG2 . VAL A 1 399 ? 8.834   12.706  6.914   1.00 93.82 399 A 1 
ATOM 3130 N N   . SER A 1 400 ? 5.696   12.123  10.287  1.00 96.08 400 A 1 
ATOM 3131 C CA  . SER A 1 400 ? 4.900   12.396  11.490  1.00 95.99 400 A 1 
ATOM 3132 C C   . SER A 1 400 ? 5.244   11.453  12.646  1.00 95.89 400 A 1 
ATOM 3133 O O   . SER A 1 400 ? 5.459   11.907  13.770  1.00 94.98 400 A 1 
ATOM 3134 C CB  . SER A 1 400 ? 3.405   12.318  11.164  1.00 95.52 400 A 1 
ATOM 3135 O OG  . SER A 1 400 ? 3.066   11.064  10.592  1.00 90.69 400 A 1 
ATOM 3136 N N   . ARG A 1 401 ? 5.381   10.156  12.369  1.00 97.05 401 A 1 
ATOM 3137 C CA  . ARG A 1 401 ? 5.705   9.140   13.383  1.00 96.72 401 A 1 
ATOM 3138 C C   . ARG A 1 401 ? 7.171   9.202   13.818  1.00 97.15 401 A 1 
ATOM 3139 O O   . ARG A 1 401 ? 7.457   9.025   14.999  1.00 96.81 401 A 1 
ATOM 3140 C CB  . ARG A 1 401 ? 5.325   7.743   12.880  1.00 96.27 401 A 1 
ATOM 3141 C CG  . ARG A 1 401 ? 3.812   7.579   12.641  1.00 95.04 401 A 1 
ATOM 3142 C CD  . ARG A 1 401 ? 3.509   6.120   12.268  1.00 91.65 401 A 1 
ATOM 3143 N NE  . ARG A 1 401 ? 2.067   5.846   12.061  1.00 89.39 401 A 1 
ATOM 3144 C CZ  . ARG A 1 401 ? 1.568   4.653   11.743  1.00 88.28 401 A 1 
ATOM 3145 N NH1 . ARG A 1 401 ? 2.325   3.628   11.535  1.00 82.32 401 A 1 
ATOM 3146 N NH2 . ARG A 1 401 ? 0.291   4.445   11.630  1.00 84.30 401 A 1 
ATOM 3147 N N   . ALA A 1 402 ? 8.083   9.527   12.910  1.00 97.31 402 A 1 
ATOM 3148 C CA  . ALA A 1 402 ? 9.489   9.748   13.246  1.00 97.65 402 A 1 
ATOM 3149 C C   . ALA A 1 402 ? 9.681   10.984  14.144  1.00 97.82 402 A 1 
ATOM 3150 O O   . ALA A 1 402 ? 10.449  10.927  15.100  1.00 97.74 402 A 1 
ATOM 3151 C CB  . ALA A 1 402 ? 10.287  9.859   11.950  1.00 97.83 402 A 1 
ATOM 3152 N N   . ILE A 1 403 ? 8.937   12.064  13.900  1.00 97.67 403 A 1 
ATOM 3153 C CA  . ILE A 1 403 ? 8.930   13.247  14.771  1.00 97.62 403 A 1 
ATOM 3154 C C   . ILE A 1 403 ? 8.447   12.875  16.176  1.00 97.59 403 A 1 
ATOM 3155 O O   . ILE A 1 403 ? 9.097   13.269  17.139  1.00 97.33 403 A 1 
ATOM 3156 C CB  . ILE A 1 403 ? 8.113   14.403  14.147  1.00 97.55 403 A 1 
ATOM 3157 C CG1 . ILE A 1 403 ? 8.881   14.992  12.941  1.00 97.10 403 A 1 
ATOM 3158 C CG2 . ILE A 1 403 ? 7.827   15.515  15.179  1.00 97.02 403 A 1 
ATOM 3159 C CD1 . ILE A 1 403 ? 8.085   16.025  12.127  1.00 95.49 403 A 1 
ATOM 3160 N N   . ILE A 1 404 ? 7.374   12.083  16.312  1.00 97.30 404 A 1 
ATOM 3161 C CA  . ILE A 1 404 ? 6.927   11.582  17.631  1.00 96.91 404 A 1 
ATOM 3162 C C   . ILE A 1 404 ? 8.084   10.885  18.339  1.00 97.17 404 A 1 
ATOM 3163 O O   . ILE A 1 404 ? 8.450   11.264  19.451  1.00 96.99 404 A 1 
ATOM 3164 C CB  . ILE A 1 404 ? 5.729   10.609  17.525  1.00 96.25 404 A 1 
ATOM 3165 C CG1 . ILE A 1 404 ? 4.493   11.288  16.912  1.00 94.92 404 A 1 
ATOM 3166 C CG2 . ILE A 1 404 ? 5.377   10.021  18.906  1.00 94.28 404 A 1 
ATOM 3167 C CD1 . ILE A 1 404 ? 3.336   10.331  16.601  1.00 93.37 404 A 1 
ATOM 3168 N N   . ALA A 1 405 ? 8.686   9.887   17.672  1.00 97.48 405 A 1 
ATOM 3169 C CA  . ALA A 1 405 ? 9.748   9.081   18.254  1.00 97.57 405 A 1 
ATOM 3170 C C   . ALA A 1 405 ? 10.958  9.936   18.664  1.00 97.72 405 A 1 
ATOM 3171 O O   . ALA A 1 405 ? 11.513  9.728   19.740  1.00 97.49 405 A 1 
ATOM 3172 C CB  . ALA A 1 405 ? 10.121  7.984   17.255  1.00 97.56 405 A 1 
ATOM 3173 N N   . ILE A 1 406 ? 11.343  10.929  17.868  1.00 98.12 406 A 1 
ATOM 3174 C CA  . ILE A 1 406 ? 12.439  11.847  18.205  1.00 98.28 406 A 1 
ATOM 3175 C C   . ILE A 1 406 ? 12.072  12.720  19.405  1.00 98.24 406 A 1 
ATOM 3176 O O   . ILE A 1 406 ? 12.819  12.755  20.374  1.00 98.10 406 A 1 
ATOM 3177 C CB  . ILE A 1 406 ? 12.862  12.682  16.978  1.00 98.34 406 A 1 
ATOM 3178 C CG1 . ILE A 1 406 ? 13.570  11.759  15.964  1.00 97.63 406 A 1 
ATOM 3179 C CG2 . ILE A 1 406 ? 13.795  13.850  17.373  1.00 97.90 406 A 1 
ATOM 3180 C CD1 . ILE A 1 406 ? 13.773  12.402  14.593  1.00 95.23 406 A 1 
ATOM 3181 N N   . LEU A 1 407 ? 10.934  13.405  19.376  1.00 98.16 407 A 1 
ATOM 3182 C CA  . LEU A 1 407 ? 10.545  14.315  20.457  1.00 98.02 407 A 1 
ATOM 3183 C C   . LEU A 1 407 ? 10.461  13.579  21.796  1.00 97.85 407 A 1 
ATOM 3184 O O   . LEU A 1 407 ? 11.009  14.050  22.792  1.00 97.58 407 A 1 
ATOM 3185 C CB  . LEU A 1 407 ? 9.212   15.005  20.118  1.00 98.07 407 A 1 
ATOM 3186 C CG  . LEU A 1 407 ? 9.256   16.003  18.943  1.00 97.55 407 A 1 
ATOM 3187 C CD1 . LEU A 1 407 ? 7.871   16.625  18.750  1.00 96.92 407 A 1 
ATOM 3188 C CD2 . LEU A 1 407 ? 10.257  17.137  19.159  1.00 96.67 407 A 1 
ATOM 3189 N N   . GLU A 1 408 ? 9.832   12.413  21.806  1.00 97.72 408 A 1 
ATOM 3190 C CA  . GLU A 1 408 ? 9.587   11.673  23.041  1.00 97.20 408 A 1 
ATOM 3191 C C   . GLU A 1 408 ? 10.843  10.983  23.588  1.00 97.23 408 A 1 
ATOM 3192 O O   . GLU A 1 408 ? 11.056  11.010  24.798  1.00 96.68 408 A 1 
ATOM 3193 C CB  . GLU A 1 408 ? 8.436   10.687  22.842  1.00 96.62 408 A 1 
ATOM 3194 C CG  . GLU A 1 408 ? 7.098   11.407  22.589  1.00 95.50 408 A 1 
ATOM 3195 C CD  . GLU A 1 408 ? 5.875   10.479  22.624  1.00 95.80 408 A 1 
ATOM 3196 O OE1 . GLU A 1 408 ? 4.760   10.981  22.353  1.00 92.08 408 A 1 
ATOM 3197 O OE2 . GLU A 1 408 ? 6.017   9.289   22.975  1.00 92.87 408 A 1 
ATOM 3198 N N   . ASN A 1 409 ? 11.717  10.409  22.739  1.00 97.95 409 A 1 
ATOM 3199 C CA  . ASN A 1 409 ? 12.914  9.699   23.217  1.00 97.96 409 A 1 
ATOM 3200 C C   . ASN A 1 409 ? 14.091  10.623  23.559  1.00 98.04 409 A 1 
ATOM 3201 O O   . ASN A 1 409 ? 14.945  10.245  24.357  1.00 97.58 409 A 1 
ATOM 3202 C CB  . ASN A 1 409 ? 13.341  8.628   22.205  1.00 97.89 409 A 1 
ATOM 3203 C CG  . ASN A 1 409 ? 12.418  7.430   22.208  1.00 97.62 409 A 1 
ATOM 3204 O OD1 . ASN A 1 409 ? 12.536  6.532   23.025  1.00 92.92 409 A 1 
ATOM 3205 N ND2 . ASN A 1 409 ? 11.461  7.387   21.315  1.00 93.44 409 A 1 
ATOM 3206 N N   . PHE A 1 410 ? 14.159  11.816  22.982  1.00 98.34 410 A 1 
ATOM 3207 C CA  . PHE A 1 410 ? 15.312  12.711  23.135  1.00 98.46 410 A 1 
ATOM 3208 C C   . PHE A 1 410 ? 15.008  13.973  23.953  1.00 98.48 410 A 1 
ATOM 3209 O O   . PHE A 1 410 ? 15.850  14.876  24.030  1.00 98.08 410 A 1 
ATOM 3210 C CB  . PHE A 1 410 ? 15.922  13.024  21.765  1.00 98.49 410 A 1 
ATOM 3211 C CG  . PHE A 1 410 ? 16.486  11.810  21.048  1.00 98.45 410 A 1 
ATOM 3212 C CD1 . PHE A 1 410 ? 17.849  11.486  21.177  1.00 97.73 410 A 1 
ATOM 3213 C CD2 . PHE A 1 410 ? 15.648  10.994  20.269  1.00 97.80 410 A 1 
ATOM 3214 C CE1 . PHE A 1 410 ? 18.370  10.357  20.521  1.00 97.28 410 A 1 
ATOM 3215 C CE2 . PHE A 1 410 ? 16.166  9.859   19.620  1.00 97.34 410 A 1 
ATOM 3216 C CZ  . PHE A 1 410 ? 17.526  9.544   19.744  1.00 97.46 410 A 1 
ATOM 3217 N N   . GLN A 1 411 ? 13.841  14.036  24.596  1.00 98.30 411 A 1 
ATOM 3218 C CA  . GLN A 1 411 ? 13.486  15.113  25.516  1.00 98.02 411 A 1 
ATOM 3219 C C   . GLN A 1 411 ? 14.433  15.173  26.721  1.00 98.10 411 A 1 
ATOM 3220 O O   . GLN A 1 411 ? 14.986  14.167  27.167  1.00 97.80 411 A 1 
ATOM 3221 C CB  . GLN A 1 411 ? 12.016  14.995  25.929  1.00 97.16 411 A 1 
ATOM 3222 C CG  . GLN A 1 411 ? 11.699  13.781  26.814  1.00 95.95 411 A 1 
ATOM 3223 C CD  . GLN A 1 411 ? 10.206  13.682  27.089  1.00 96.82 411 A 1 
ATOM 3224 O OE1 . GLN A 1 411 ? 9.641   14.483  27.813  1.00 93.58 411 A 1 
ATOM 3225 N NE2 . GLN A 1 411 ? 9.515   12.732  26.497  1.00 93.48 411 A 1 
ATOM 3226 N N   . GLN A 1 412 ? 14.632  16.370  27.256  1.00 98.16 412 A 1 
ATOM 3227 C CA  . GLN A 1 412 ? 15.496  16.647  28.401  1.00 98.07 412 A 1 
ATOM 3228 C C   . GLN A 1 412 ? 14.670  17.209  29.566  1.00 97.91 412 A 1 
ATOM 3229 O O   . GLN A 1 412 ? 13.575  17.737  29.380  1.00 97.32 412 A 1 
ATOM 3230 C CB  . GLN A 1 412 ? 16.631  17.614  27.999  1.00 97.91 412 A 1 
ATOM 3231 C CG  . GLN A 1 412 ? 17.461  17.175  26.778  1.00 97.20 412 A 1 
ATOM 3232 C CD  . GLN A 1 412 ? 18.196  15.855  26.979  1.00 97.20 412 A 1 
ATOM 3233 O OE1 . GLN A 1 412 ? 19.167  15.749  27.711  1.00 89.58 412 A 1 
ATOM 3234 N NE2 . GLN A 1 412 ? 17.785  14.801  26.305  1.00 89.39 412 A 1 
ATOM 3235 N N   . ALA A 1 413 ? 15.214  17.135  30.780  1.00 97.71 413 A 1 
ATOM 3236 C CA  . ALA A 1 413 ? 14.533  17.604  31.990  1.00 97.53 413 A 1 
ATOM 3237 C C   . ALA A 1 413 ? 14.204  19.112  31.981  1.00 97.33 413 A 1 
ATOM 3238 O O   . ALA A 1 413 ? 13.287  19.546  32.673  1.00 95.84 413 A 1 
ATOM 3239 C CB  . ALA A 1 413 ? 15.411  17.245  33.195  1.00 97.09 413 A 1 
ATOM 3240 N N   . ASP A 1 414 ? 14.944  19.901  31.204  1.00 97.69 414 A 1 
ATOM 3241 C CA  . ASP A 1 414 ? 14.712  21.342  31.028  1.00 97.55 414 A 1 
ATOM 3242 C C   . ASP A 1 414 ? 13.654  21.666  29.952  1.00 97.59 414 A 1 
ATOM 3243 O O   . ASP A 1 414 ? 13.375  22.837  29.685  1.00 96.42 414 A 1 
ATOM 3244 C CB  . ASP A 1 414 ? 16.056  22.044  30.757  1.00 97.26 414 A 1 
ATOM 3245 C CG  . ASP A 1 414 ? 16.709  21.672  29.425  1.00 97.24 414 A 1 
ATOM 3246 O OD1 . ASP A 1 414 ? 16.170  20.800  28.706  1.00 95.69 414 A 1 
ATOM 3247 O OD2 . ASP A 1 414 ? 17.776  22.247  29.116  1.00 95.16 414 A 1 
ATOM 3248 N N   . GLY A 1 415 ? 13.042  20.633  29.338  1.00 97.45 415 A 1 
ATOM 3249 C CA  . GLY A 1 415 ? 12.044  20.756  28.276  1.00 97.32 415 A 1 
ATOM 3250 C C   . GLY A 1 415 ? 12.622  20.965  26.875  1.00 97.88 415 A 1 
ATOM 3251 O O   . GLY A 1 415 ? 11.857  21.146  25.929  1.00 97.15 415 A 1 
ATOM 3252 N N   . THR A 1 416 ? 13.952  20.933  26.704  1.00 98.22 416 A 1 
ATOM 3253 C CA  . THR A 1 416 ? 14.585  20.916  25.378  1.00 98.38 416 A 1 
ATOM 3254 C C   . THR A 1 416 ? 14.547  19.513  24.765  1.00 98.45 416 A 1 
ATOM 3255 O O   . THR A 1 416 ? 14.359  18.521  25.465  1.00 98.15 416 A 1 
ATOM 3256 C CB  . THR A 1 416 ? 16.024  21.452  25.405  1.00 98.18 416 A 1 
ATOM 3257 O OG1 . THR A 1 416 ? 16.894  20.614  26.131  1.00 96.82 416 A 1 
ATOM 3258 C CG2 . THR A 1 416 ? 16.118  22.858  25.995  1.00 96.12 416 A 1 
ATOM 3259 N N   . VAL A 1 417 ? 14.748  19.406  23.446  1.00 98.52 417 A 1 
ATOM 3260 C CA  . VAL A 1 417 ? 14.858  18.122  22.744  1.00 98.60 417 A 1 
ATOM 3261 C C   . VAL A 1 417 ? 16.171  18.082  21.976  1.00 98.64 417 A 1 
ATOM 3262 O O   . VAL A 1 417 ? 16.441  18.958  21.158  1.00 98.41 417 A 1 
ATOM 3263 C CB  . VAL A 1 417 ? 13.648  17.875  21.829  1.00 98.45 417 A 1 
ATOM 3264 C CG1 . VAL A 1 417 ? 13.809  16.600  20.993  1.00 97.68 417 A 1 
ATOM 3265 C CG2 . VAL A 1 417 ? 12.365  17.721  22.656  1.00 97.54 417 A 1 
ATOM 3266 N N   . LYS A 1 418 ? 17.000  17.057  22.228  1.00 98.61 418 A 1 
ATOM 3267 C CA  . LYS A 1 418 ? 18.220  16.804  21.452  1.00 98.57 418 A 1 
ATOM 3268 C C   . LYS A 1 418 ? 17.878  16.205  20.096  1.00 98.72 418 A 1 
ATOM 3269 O O   . LYS A 1 418 ? 16.891  15.498  19.953  1.00 98.47 418 A 1 
ATOM 3270 C CB  . LYS A 1 418 ? 19.173  15.888  22.222  1.00 98.09 418 A 1 
ATOM 3271 C CG  . LYS A 1 418 ? 19.820  16.624  23.397  1.00 90.79 418 A 1 
ATOM 3272 C CD  . LYS A 1 418 ? 20.766  15.681  24.141  1.00 85.43 418 A 1 
ATOM 3273 C CE  . LYS A 1 418 ? 21.389  16.427  25.319  1.00 75.60 418 A 1 
ATOM 3274 N NZ  . LYS A 1 418 ? 21.880  15.473  26.339  1.00 65.24 418 A 1 
ATOM 3275 N N   . ILE A 1 419 ? 18.732  16.439  19.111  1.00 98.64 419 A 1 
ATOM 3276 C CA  . ILE A 1 419 ? 18.598  15.825  17.792  1.00 98.70 419 A 1 
ATOM 3277 C C   . ILE A 1 419 ? 19.558  14.634  17.696  1.00 98.72 419 A 1 
ATOM 3278 O O   . ILE A 1 419 ? 20.719  14.758  18.094  1.00 98.52 419 A 1 
ATOM 3279 C CB  . ILE A 1 419 ? 18.813  16.883  16.691  1.00 98.53 419 A 1 
ATOM 3280 C CG1 . ILE A 1 419 ? 17.830  18.066  16.829  1.00 97.88 419 A 1 
ATOM 3281 C CG2 . ILE A 1 419 ? 18.689  16.269  15.292  1.00 98.04 419 A 1 
ATOM 3282 C CD1 . ILE A 1 419 ? 16.344  17.677  16.867  1.00 95.97 419 A 1 
ATOM 3283 N N   . PRO A 1 420 ? 19.116  13.466  17.174  1.00 98.68 420 A 1 
ATOM 3284 C CA  . PRO A 1 420 ? 19.998  12.336  16.908  1.00 98.61 420 A 1 
ATOM 3285 C C   . PRO A 1 420 ? 21.212  12.763  16.081  1.00 98.63 420 A 1 
ATOM 3286 O O   . PRO A 1 420 ? 21.070  13.484  15.090  1.00 98.34 420 A 1 
ATOM 3287 C CB  . PRO A 1 420 ? 19.149  11.313  16.154  1.00 98.33 420 A 1 
ATOM 3288 C CG  . PRO A 1 420 ? 17.732  11.609  16.634  1.00 97.42 420 A 1 
ATOM 3289 C CD  . PRO A 1 420 ? 17.742  13.119  16.831  1.00 98.49 420 A 1 
ATOM 3290 N N   . LYS A 1 421 ? 22.415  12.297  16.452  1.00 98.61 421 A 1 
ATOM 3291 C CA  . LYS A 1 421 ? 23.677  12.752  15.831  1.00 98.59 421 A 1 
ATOM 3292 C C   . LYS A 1 421 ? 23.682  12.616  14.311  1.00 98.73 421 A 1 
ATOM 3293 O O   . LYS A 1 421 ? 24.165  13.513  13.624  1.00 98.43 421 A 1 
ATOM 3294 C CB  . LYS A 1 421 ? 24.856  11.966  16.406  1.00 98.04 421 A 1 
ATOM 3295 C CG  . LYS A 1 421 ? 25.132  12.297  17.873  1.00 88.31 421 A 1 
ATOM 3296 C CD  . LYS A 1 421 ? 26.244  11.378  18.377  1.00 83.59 421 A 1 
ATOM 3297 C CE  . LYS A 1 421 ? 26.465  11.579  19.868  1.00 74.12 421 A 1 
ATOM 3298 N NZ  . LYS A 1 421 ? 27.246  10.450  20.422  1.00 62.21 421 A 1 
ATOM 3299 N N   . ALA A 1 422 ? 23.127  11.514  13.797  1.00 98.59 422 A 1 
ATOM 3300 C CA  . ALA A 1 422 ? 23.038  11.266  12.360  1.00 98.58 422 A 1 
ATOM 3301 C C   . ALA A 1 422 ? 22.134  12.273  11.629  1.00 98.68 422 A 1 
ATOM 3302 O O   . ALA A 1 422 ? 22.324  12.504  10.437  1.00 98.26 422 A 1 
ATOM 3303 C CB  . ALA A 1 422 ? 22.541  9.835   12.163  1.00 98.29 422 A 1 
ATOM 3304 N N   . LEU A 1 423 ? 21.177  12.886  12.328  1.00 98.48 423 A 1 
ATOM 3305 C CA  . LEU A 1 423 ? 20.219  13.830  11.757  1.00 98.48 423 A 1 
ATOM 3306 C C   . LEU A 1 423 ? 20.705  15.287  11.813  1.00 98.55 423 A 1 
ATOM 3307 O O   . LEU A 1 423 ? 20.288  16.092  10.985  1.00 98.15 423 A 1 
ATOM 3308 C CB  . LEU A 1 423 ? 18.870  13.630  12.468  1.00 98.13 423 A 1 
ATOM 3309 C CG  . LEU A 1 423 ? 17.694  14.389  11.837  1.00 96.96 423 A 1 
ATOM 3310 C CD1 . LEU A 1 423 ? 17.411  13.929  10.404  1.00 96.14 423 A 1 
ATOM 3311 C CD2 . LEU A 1 423 ? 16.436  14.157  12.673  1.00 96.55 423 A 1 
ATOM 3312 N N   . VAL A 1 424 ? 21.615  15.616  12.741  1.00 98.73 424 A 1 
ATOM 3313 C CA  . VAL A 1 424 ? 22.144  16.986  12.932  1.00 98.73 424 A 1 
ATOM 3314 C C   . VAL A 1 424 ? 22.638  17.644  11.632  1.00 98.72 424 A 1 
ATOM 3315 O O   . VAL A 1 424 ? 22.243  18.785  11.374  1.00 98.41 424 A 1 
ATOM 3316 C CB  . VAL A 1 424 ? 23.233  17.017  14.025  1.00 98.56 424 A 1 
ATOM 3317 C CG1 . VAL A 1 424 ? 23.943  18.374  14.134  1.00 97.88 424 A 1 
ATOM 3318 C CG2 . VAL A 1 424 ? 22.638  16.696  15.400  1.00 97.84 424 A 1 
ATOM 3319 N N   . PRO A 1 425 ? 23.423  16.966  10.765  1.00 98.73 425 A 1 
ATOM 3320 C CA  . PRO A 1 425 ? 23.881  17.574  9.511   1.00 98.64 425 A 1 
ATOM 3321 C C   . PRO A 1 425 ? 22.748  17.933  8.537   1.00 98.64 425 A 1 
ATOM 3322 O O   . PRO A 1 425 ? 22.919  18.808  7.692   1.00 98.17 425 A 1 
ATOM 3323 C CB  . PRO A 1 425 ? 24.820  16.543  8.874   1.00 98.41 425 A 1 
ATOM 3324 C CG  . PRO A 1 425 ? 25.271  15.676  10.045  1.00 97.25 425 A 1 
ATOM 3325 C CD  . PRO A 1 425 ? 24.031  15.649  10.922  1.00 98.57 425 A 1 
ATOM 3326 N N   . TYR A 1 426 ? 21.609  17.253  8.639   1.00 98.66 426 A 1 
ATOM 3327 C CA  . TYR A 1 426 ? 20.451  17.460  7.772   1.00 98.63 426 A 1 
ATOM 3328 C C   . TYR A 1 426 ? 19.480  18.499  8.340   1.00 98.55 426 A 1 
ATOM 3329 O O   . TYR A 1 426 ? 18.897  19.266  7.577   1.00 97.88 426 A 1 
ATOM 3330 C CB  . TYR A 1 426 ? 19.737  16.125  7.562   1.00 98.58 426 A 1 
ATOM 3331 C CG  . TYR A 1 426 ? 20.582  15.047  6.916   1.00 98.67 426 A 1 
ATOM 3332 C CD1 . TYR A 1 426 ? 20.792  15.063  5.527   1.00 98.33 426 A 1 
ATOM 3333 C CD2 . TYR A 1 426 ? 21.145  14.024  7.698   1.00 98.37 426 A 1 
ATOM 3334 C CE1 . TYR A 1 426 ? 21.543  14.047  4.914   1.00 98.17 426 A 1 
ATOM 3335 C CE2 . TYR A 1 426 ? 21.901  13.002  7.087   1.00 98.21 426 A 1 
ATOM 3336 C CZ  . TYR A 1 426 ? 22.091  13.009  5.692   1.00 98.37 426 A 1 
ATOM 3337 O OH  . TYR A 1 426 ? 22.795  12.012  5.093   1.00 97.87 426 A 1 
ATOM 3338 N N   . ALA A 1 427 ? 19.302  18.533  9.669   1.00 98.47 427 A 1 
ATOM 3339 C CA  . ALA A 1 427 ? 18.435  19.497  10.344  1.00 98.21 427 A 1 
ATOM 3340 C C   . ALA A 1 427 ? 19.093  20.882  10.494  1.00 98.16 427 A 1 
ATOM 3341 O O   . ALA A 1 427 ? 18.400  21.897  10.506  1.00 97.04 427 A 1 
ATOM 3342 C CB  . ALA A 1 427 ? 18.034  18.903  11.699  1.00 97.89 427 A 1 
ATOM 3343 N N   . GLY A 1 428 ? 20.419  20.922  10.608  1.00 98.26 428 A 1 
ATOM 3344 C CA  . GLY A 1 428 ? 21.185  22.162  10.795  1.00 98.09 428 A 1 
ATOM 3345 C C   . GLY A 1 428 ? 21.267  22.657  12.246  1.00 98.27 428 A 1 
ATOM 3346 O O   . GLY A 1 428 ? 21.771  23.750  12.486  1.00 97.34 428 A 1 
ATOM 3347 N N   . PHE A 1 429 ? 20.792  21.865  13.217  1.00 98.52 429 A 1 
ATOM 3348 C CA  . PHE A 1 429 ? 20.867  22.135  14.655  1.00 98.53 429 A 1 
ATOM 3349 C C   . PHE A 1 429 ? 20.920  20.819  15.440  1.00 98.62 429 A 1 
ATOM 3350 O O   . PHE A 1 429 ? 20.508  19.774  14.945  1.00 98.34 429 A 1 
ATOM 3351 C CB  . PHE A 1 429 ? 19.674  23.006  15.101  1.00 98.42 429 A 1 
ATOM 3352 C CG  . PHE A 1 429 ? 18.314  22.478  14.681  1.00 98.62 429 A 1 
ATOM 3353 C CD1 . PHE A 1 429 ? 17.723  22.935  13.488  1.00 98.23 429 A 1 
ATOM 3354 C CD2 . PHE A 1 429 ? 17.649  21.514  15.455  1.00 98.27 429 A 1 
ATOM 3355 C CE1 . PHE A 1 429 ? 16.486  22.425  13.067  1.00 98.05 429 A 1 
ATOM 3356 C CE2 . PHE A 1 429 ? 16.409  20.999  15.031  1.00 98.14 429 A 1 
ATOM 3357 C CZ  . PHE A 1 429 ? 15.829  21.452  13.833  1.00 98.32 429 A 1 
ATOM 3358 N N   . ASP A 1 430 ? 21.430  20.862  16.671  1.00 98.60 430 A 1 
ATOM 3359 C CA  . ASP A 1 430 ? 21.614  19.704  17.558  1.00 98.56 430 A 1 
ATOM 3360 C C   . ASP A 1 430 ? 20.635  19.666  18.743  1.00 98.67 430 A 1 
ATOM 3361 O O   . ASP A 1 430 ? 20.518  18.652  19.432  1.00 97.97 430 A 1 
ATOM 3362 C CB  . ASP A 1 430 ? 23.074  19.679  18.039  1.00 97.85 430 A 1 
ATOM 3363 C CG  . ASP A 1 430 ? 23.492  20.881  18.901  1.00 95.68 430 A 1 
ATOM 3364 O OD1 . ASP A 1 430 ? 22.738  21.884  18.954  1.00 90.81 430 A 1 
ATOM 3365 O OD2 . ASP A 1 430 ? 24.583  20.798  19.503  1.00 90.57 430 A 1 
ATOM 3366 N N   . VAL A 1 431 ? 19.909  20.760  18.973  1.00 98.59 431 A 1 
ATOM 3367 C CA  . VAL A 1 431 ? 18.925  20.893  20.051  1.00 98.65 431 A 1 
ATOM 3368 C C   . VAL A 1 431 ? 17.811  21.859  19.651  1.00 98.71 431 A 1 
ATOM 3369 O O   . VAL A 1 431 ? 18.071  22.921  19.086  1.00 98.27 431 A 1 
ATOM 3370 C CB  . VAL A 1 431 ? 19.618  21.319  21.364  1.00 98.13 431 A 1 
ATOM 3371 C CG1 . VAL A 1 431 ? 20.283  22.698  21.298  1.00 93.46 431 A 1 
ATOM 3372 C CG2 . VAL A 1 431 ? 18.664  21.297  22.563  1.00 92.63 431 A 1 
ATOM 3373 N N   . ILE A 1 432 ? 16.574  21.507  19.999  1.00 98.50 432 A 1 
ATOM 3374 C CA  . ILE A 1 432 ? 15.415  22.403  19.926  1.00 98.45 432 A 1 
ATOM 3375 C C   . ILE A 1 432 ? 15.173  22.972  21.322  1.00 98.34 432 A 1 
ATOM 3376 O O   . ILE A 1 432 ? 15.051  22.224  22.295  1.00 97.96 432 A 1 
ATOM 3377 C CB  . ILE A 1 432 ? 14.167  21.685  19.382  1.00 98.40 432 A 1 
ATOM 3378 C CG1 . ILE A 1 432 ? 14.466  20.952  18.058  1.00 97.80 432 A 1 
ATOM 3379 C CG2 . ILE A 1 432 ? 13.040  22.713  19.181  1.00 97.78 432 A 1 
ATOM 3380 C CD1 . ILE A 1 432 ? 13.306  20.085  17.581  1.00 96.85 432 A 1 
ATOM 3381 N N   . LYS A 1 433 ? 15.120  24.296  21.427  1.00 97.85 433 A 1 
ATOM 3382 C CA  . LYS A 1 433 ? 14.939  25.019  22.691  1.00 97.14 433 A 1 
ATOM 3383 C C   . LYS A 1 433 ? 13.573  25.683  22.731  1.00 96.38 433 A 1 
ATOM 3384 O O   . LYS A 1 433 ? 13.056  26.109  21.702  1.00 93.39 433 A 1 
ATOM 3385 C CB  . LYS A 1 433 ? 16.059  26.048  22.881  1.00 96.27 433 A 1 
ATOM 3386 C CG  . LYS A 1 433 ? 17.431  25.371  22.969  1.00 94.98 433 A 1 
ATOM 3387 C CD  . LYS A 1 433 ? 18.540  26.402  23.190  1.00 91.37 433 A 1 
ATOM 3388 C CE  . LYS A 1 433 ? 19.882  25.668  23.197  1.00 87.76 433 A 1 
ATOM 3389 N NZ  . LYS A 1 433 ? 21.020  26.604  23.325  1.00 79.06 433 A 1 
ATOM 3390 N N   . LYS A 1 434 ? 13.033  25.821  23.933  1.00 94.98 434 A 1 
ATOM 3391 C CA  . LYS A 1 434 ? 11.850  26.642  24.180  1.00 92.49 434 A 1 
ATOM 3392 C C   . LYS A 1 434 ? 12.168  28.104  23.855  1.00 90.91 434 A 1 
ATOM 3393 O O   . LYS A 1 434 ? 13.251  28.590  24.198  1.00 81.95 434 A 1 
ATOM 3394 C CB  . LYS A 1 434 ? 11.395  26.428  25.630  1.00 89.22 434 A 1 
ATOM 3395 C CG  . LYS A 1 434 ? 10.014  27.032  25.885  1.00 84.00 434 A 1 
ATOM 3396 C CD  . LYS A 1 434 ? 9.477   26.573  27.238  1.00 79.17 434 A 1 
ATOM 3397 C CE  . LYS A 1 434 ? 8.042   27.072  27.410  1.00 73.51 434 A 1 
ATOM 3398 N NZ  . LYS A 1 434 ? 7.319   26.258  28.406  1.00 64.84 434 A 1 
ATOM 3399 N N   . LYS A 1 435 ? 11.245  28.756  23.159  1.00 90.77 435 A 1 
ATOM 3400 C CA  . LYS A 1 435 ? 11.372  30.170  22.783  1.00 88.28 435 A 1 
ATOM 3401 C C   . LYS A 1 435 ? 10.979  31.106  23.915  1.00 84.18 435 A 1 
ATOM 3402 O O   . LYS A 1 435 ? 10.074  30.747  24.693  1.00 72.89 435 A 1 
ATOM 3403 C CB  . LYS A 1 435 ? 10.589  30.473  21.498  1.00 83.54 435 A 1 
ATOM 3404 C CG  . LYS A 1 435 ? 11.275  29.827  20.288  1.00 81.62 435 A 1 
ATOM 3405 C CD  . LYS A 1 435 ? 10.605  30.236  18.978  1.00 76.93 435 A 1 
ATOM 3406 C CE  . LYS A 1 435 ? 11.368  29.534  17.855  1.00 74.15 435 A 1 
ATOM 3407 N NZ  . LYS A 1 435 ? 10.752  29.747  16.538  1.00 66.10 435 A 1 
ATOM 3408 O OXT . LYS A 1 435 ? 11.611  32.197  23.921  1.00 73.97 435 A 1 
#
