# 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_if05499
#
_entry.id if05499
#
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 LEU 1   
1 n ARG 2   
1 n GLU 3   
1 n ILE 4   
1 n SER 5   
1 n ARG 6   
1 n ILE 7   
1 n ALA 8   
1 n GLY 9   
1 n GLY 10  
1 n ARG 11  
1 n CYS 12  
1 n GLY 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n ARG 17  
1 n ARG 18  
1 n ILE 19  
1 n GLY 20  
1 n ARG 21  
1 n SER 22  
1 n ALA 23  
1 n GLN 24  
1 n PRO 25  
1 n ARG 26  
1 n ASN 27  
1 n PRO 28  
1 n GLY 29  
1 n ARG 30  
1 n ARG 31  
1 n HIS 32  
1 n GLY 33  
1 n THR 34  
1 n ILE 35  
1 n ALA 36  
1 n PHE 37  
1 n PHE 38  
1 n THR 39  
1 n VAL 40  
1 n GLY 41  
1 n PRO 42  
1 n PRO 43  
1 n ARG 44  
1 n SER 45  
1 n THR 46  
1 n ARG 47  
1 n ARG 48  
1 n PRO 49  
1 n PRO 50  
1 n PHE 51  
1 n PHE 52  
1 n PRO 53  
1 n ALA 54  
1 n PRO 55  
1 n PRO 56  
1 n CYS 57  
1 n PRO 58  
1 n VAL 59  
1 n ARG 60  
1 n PRO 61  
1 n ARG 62  
1 n ARG 63  
1 n LEU 64  
1 n THR 65  
1 n ARG 66  
1 n PRO 67  
1 n LYS 68  
1 n ASP 69  
1 n SER 70  
1 n MET 71  
1 n SER 72  
1 n LEU 73  
1 n LYS 74  
1 n CYS 75  
1 n GLY 76  
1 n ILE 77  
1 n VAL 78  
1 n GLY 79  
1 n LEU 80  
1 n PRO 81  
1 n ASN 82  
1 n VAL 83  
1 n GLY 84  
1 n LYS 85  
1 n SER 86  
1 n THR 87  
1 n LEU 88  
1 n PHE 89  
1 n ASN 90  
1 n ALA 91  
1 n LEU 92  
1 n THR 93  
1 n LYS 94  
1 n ALA 95  
1 n GLY 96  
1 n ILE 97  
1 n ALA 98  
1 n ALA 99  
1 n GLU 100 
1 n ASN 101 
1 n TYR 102 
1 n PRO 103 
1 n PHE 104 
1 n CYS 105 
1 n THR 106 
1 n ILE 107 
1 n GLU 108 
1 n PRO 109 
1 n ASN 110 
1 n VAL 111 
1 n GLY 112 
1 n VAL 113 
1 n VAL 114 
1 n GLU 115 
1 n VAL 116 
1 n PRO 117 
1 n ASP 118 
1 n THR 119 
1 n ARG 120 
1 n LEU 121 
1 n LYS 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n GLU 126 
1 n ILE 127 
1 n ILE 128 
1 n THR 129 
1 n PRO 130 
1 n GLU 131 
1 n ARG 132 
1 n ILE 133 
1 n VAL 134 
1 n PRO 135 
1 n ALA 136 
1 n VAL 137 
1 n VAL 138 
1 n GLU 139 
1 n PHE 140 
1 n VAL 141 
1 n ASP 142 
1 n ILE 143 
1 n ALA 144 
1 n GLY 145 
1 n LEU 146 
1 n VAL 147 
1 n ALA 148 
1 n GLY 149 
1 n ALA 150 
1 n SER 151 
1 n LYS 152 
1 n GLY 153 
1 n GLU 154 
1 n GLY 155 
1 n LEU 156 
1 n GLY 157 
1 n ASN 158 
1 n GLN 159 
1 n PHE 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ILE 164 
1 n ARG 165 
1 n GLU 166 
1 n THR 167 
1 n ASP 168 
1 n ALA 169 
1 n ILE 170 
1 n THR 171 
1 n HIS 172 
1 n VAL 173 
1 n VAL 174 
1 n ARG 175 
1 n CYS 176 
1 n PHE 177 
1 n GLU 178 
1 n ASP 179 
1 n GLU 180 
1 n ASN 181 
1 n VAL 182 
1 n ILE 183 
1 n HIS 184 
1 n VAL 185 
1 n ALA 186 
1 n GLY 187 
1 n ARG 188 
1 n VAL 189 
1 n SER 190 
1 n PRO 191 
1 n ILE 192 
1 n ASP 193 
1 n ASP 194 
1 n ILE 195 
1 n GLU 196 
1 n VAL 197 
1 n ILE 198 
1 n ASN 199 
1 n THR 200 
1 n GLU 201 
1 n LEU 202 
1 n ALA 203 
1 n LEU 204 
1 n ALA 205 
1 n ASP 206 
1 n LEU 207 
1 n GLY 208 
1 n THR 209 
1 n VAL 210 
1 n GLU 211 
1 n LYS 212 
1 n SER 213 
1 n LEU 214 
1 n THR 215 
1 n ARG 216 
1 n TYR 217 
1 n SER 218 
1 n LYS 219 
1 n ALA 220 
1 n ALA 221 
1 n LYS 222 
1 n SER 223 
1 n GLY 224 
1 n ASN 225 
1 n ASP 226 
1 n LYS 227 
1 n GLU 228 
1 n ALA 229 
1 n ALA 230 
1 n LYS 231 
1 n LEU 232 
1 n VAL 233 
1 n ALA 234 
1 n VAL 235 
1 n LEU 236 
1 n GLU 237 
1 n LYS 238 
1 n VAL 239 
1 n ARG 240 
1 n ALA 241 
1 n GLN 242 
1 n LEU 243 
1 n ASP 244 
1 n GLN 245 
1 n GLY 246 
1 n LYS 247 
1 n ALA 248 
1 n VAL 249 
1 n ARG 250 
1 n GLY 251 
1 n LEU 252 
1 n ALA 253 
1 n LEU 254 
1 n SER 255 
1 n ASP 256 
1 n ASP 257 
1 n GLU 258 
1 n GLN 259 
1 n VAL 260 
1 n LEU 261 
1 n LEU 262 
1 n LYS 263 
1 n PRO 264 
1 n PHE 265 
1 n CYS 266 
1 n LEU 267 
1 n ILE 268 
1 n THR 269 
1 n ALA 270 
1 n LYS 271 
1 n PRO 272 
1 n THR 273 
1 n MET 274 
1 n TYR 275 
1 n VAL 276 
1 n ALA 277 
1 n ASN 278 
1 n VAL 279 
1 n LYS 280 
1 n ASP 281 
1 n ASP 282 
1 n GLY 283 
1 n PHE 284 
1 n GLU 285 
1 n ASN 286 
1 n ASN 287 
1 n PRO 288 
1 n HIS 289 
1 n LEU 290 
1 n ASP 291 
1 n ALA 292 
1 n VAL 293 
1 n ARG 294 
1 n LYS 295 
1 n TYR 296 
1 n ALA 297 
1 n GLU 298 
1 n SER 299 
1 n GLU 300 
1 n ASN 301 
1 n ALA 302 
1 n PRO 303 
1 n VAL 304 
1 n VAL 305 
1 n ALA 306 
1 n VAL 307 
1 n CYS 308 
1 n ALA 309 
1 n ALA 310 
1 n ILE 311 
1 n GLU 312 
1 n ALA 313 
1 n GLU 314 
1 n ILE 315 
1 n ALA 316 
1 n ASP 317 
1 n LEU 318 
1 n ASP 319 
1 n ASP 320 
1 n ALA 321 
1 n ASP 322 
1 n GLN 323 
1 n GLU 324 
1 n ALA 325 
1 n PHE 326 
1 n LEU 327 
1 n ALA 328 
1 n ASP 329 
1 n MET 330 
1 n GLY 331 
1 n MET 332 
1 n GLU 333 
1 n GLU 334 
1 n PRO 335 
1 n GLY 336 
1 n LEU 337 
1 n ASP 338 
1 n ARG 339 
1 n VAL 340 
1 n ILE 341 
1 n ARG 342 
1 n ALA 343 
1 n GLY 344 
1 n PHE 345 
1 n LYS 346 
1 n LEU 347 
1 n LEU 348 
1 n GLY 349 
1 n LEU 350 
1 n GLN 351 
1 n THR 352 
1 n TYR 353 
1 n PHE 354 
1 n THR 355 
1 n ALA 356 
1 n GLY 357 
1 n VAL 358 
1 n LYS 359 
1 n GLU 360 
1 n VAL 361 
1 n ARG 362 
1 n ALA 363 
1 n TRP 364 
1 n THR 365 
1 n ILE 366 
1 n HIS 367 
1 n ILE 368 
1 n GLY 369 
1 n ASP 370 
1 n THR 371 
1 n ALA 372 
1 n PRO 373 
1 n GLN 374 
1 n ALA 375 
1 n ALA 376 
1 n GLY 377 
1 n VAL 378 
1 n ILE 379 
1 n HIS 380 
1 n THR 381 
1 n ASP 382 
1 n PHE 383 
1 n GLU 384 
1 n ARG 385 
1 n GLY 386 
1 n PHE 387 
1 n ILE 388 
1 n ARG 389 
1 n ALA 390 
1 n GLN 391 
1 n THR 392 
1 n ILE 393 
1 n ALA 394 
1 n PHE 395 
1 n ASP 396 
1 n ASP 397 
1 n PHE 398 
1 n VAL 399 
1 n THR 400 
1 n TYR 401 
1 n LYS 402 
1 n GLY 403 
1 n GLU 404 
1 n GLN 405 
1 n GLY 406 
1 n ALA 407 
1 n LYS 408 
1 n GLU 409 
1 n ALA 410 
1 n GLY 411 
1 n LYS 412 
1 n MET 413 
1 n ARG 414 
1 n ALA 415 
1 n GLU 416 
1 n GLY 417 
1 n LYS 418 
1 n GLU 419 
1 n TYR 420 
1 n VAL 421 
1 n VAL 422 
1 n HIS 423 
1 n ASP 424 
1 n GLY 425 
1 n ASP 426 
1 n VAL 427 
1 n MET 428 
1 n ASN 429 
1 n PHE 430 
1 n LEU 431 
1 n PHE 432 
1 n ASN 433 
1 n VAL 434 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:26:03)"
_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 77.42
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n VAL . 434 A 434 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 4.654   32.861  -15.376 1.00 12.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 5.673   33.030  -14.312 1.00 15.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 6.958   33.693  -14.835 1.00 15.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.044   33.149  -14.697 1.00 14.22 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 5.938   31.672  -13.619 1.00 14.60 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 4.847   31.300  -12.593 1.00 12.81 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 4.843   29.799  -12.355 1.00 12.68 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 5.087   32.022  -11.258 1.00 13.40 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 6.853   34.859  -15.471 1.00 12.69 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 7.978   35.757  -15.817 1.00 17.77 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 7.510   37.198  -15.603 1.00 17.48 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 7.332   37.902  -16.569 1.00 16.47 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 8.456   35.557  -17.278 1.00 17.05 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 9.561   34.520  -17.477 1.00 14.26 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 10.086  34.641  -18.919 1.00 13.44 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 11.193  33.706  -19.193 1.00 12.80 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 11.923  33.658  -20.296 1.00 12.13 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 11.731  34.487  -21.288 1.00 11.66 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 12.864  32.765  -20.427 1.00 11.95 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 7.257   37.590  -14.362 1.00 12.50 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 7.051   39.012  -14.027 1.00 20.20 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 6.994   39.254  -12.503 1.00 19.67 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 6.039   39.805  -12.000 1.00 19.10 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 5.836   39.619  -14.766 1.00 20.47 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 6.283   40.889  -15.524 1.00 18.67 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 5.195   41.488  -16.424 1.00 17.95 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 5.545   42.474  -17.116 1.00 17.48 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 4.061   40.964  -16.421 1.00 21.49 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? 8.018   38.847  -11.755 1.00 13.82 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? 8.313   39.425  -10.427 1.00 18.66 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? 9.831   39.330  -10.198 1.00 18.34 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? 10.326  38.416  -9.554  1.00 17.90 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? 7.503   38.811  -9.243  1.00 17.96 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? 5.975   38.745  -9.493  1.00 15.98 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? 7.763   39.651  -7.966  1.00 17.87 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? 5.121   38.208  -8.340  1.00 17.22 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 10.589  40.246  -10.794 1.00 16.33 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 12.014  40.472  -10.488 1.00 19.78 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 12.406  41.900  -10.855 1.00 19.52 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 13.174  42.137  -11.777 1.00 18.92 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 12.942  39.456  -11.174 1.00 19.25 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 12.909  38.232  -10.487 1.00 16.94 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 11.833  42.860  -10.158 1.00 13.58 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 12.358  44.233  -10.035 1.00 18.65 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 11.823  44.815  -8.731  1.00 18.12 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 10.652  45.158  -8.685  1.00 17.13 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 11.921  45.136  -11.214 1.00 17.88 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 12.752  44.938  -12.483 1.00 15.40 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 12.466  46.023  -13.529 1.00 14.65 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 13.305  45.821  -14.732 1.00 13.36 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 13.258  46.529  -15.849 1.00 12.92 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 12.425  47.519  -16.006 1.00 12.55 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 14.052  46.246  -16.839 1.00 12.37 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 12.676  44.910  -7.721  1.00 13.25 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 12.816  46.006  -6.745  1.00 19.28 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 13.878  45.574  -5.716  1.00 19.10 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 13.948  44.407  -5.338  1.00 18.13 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 11.470  46.444  -6.090  1.00 18.15 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 10.719  47.462  -7.005  1.00 16.09 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 11.654  47.146  -4.733  1.00 17.53 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 9.201   47.370  -6.861  1.00 16.94 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? 14.681  46.549  -5.285  1.00 15.11 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? 15.756  46.509  -4.283  1.00 19.90 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? 17.174  46.193  -4.797  1.00 20.01 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? 17.764  45.147  -4.559  1.00 18.90 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? 15.328  45.749  -3.028  1.00 18.37 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? 17.773  47.195  -5.461  1.00 16.66 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? 19.213  47.421  -5.440  1.00 21.45 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? 19.618  48.220  -4.191  1.00 21.45 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? 18.937  49.171  -3.808  1.00 20.03 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 20.747  47.862  -3.598  1.00 15.88 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 21.400  48.591  -2.513  1.00 21.72 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 22.879  48.205  -2.451  1.00 21.61 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 23.208  47.065  -2.154  1.00 19.86 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? 23.765  49.132  -2.828  1.00 13.54 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? 25.233  49.000  -2.876  1.00 17.94 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? 25.850  49.164  -1.486  1.00 17.62 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? 25.410  50.039  -0.756  1.00 16.81 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? 25.811  50.136  -3.748  1.00 16.89 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? 25.476  50.086  -5.243  1.00 14.49 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? 26.044  51.346  -5.914  1.00 13.39 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? 25.826  51.343  -7.377  1.00 12.10 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? 26.318  52.218  -8.238  1.00 11.23 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? 27.050  53.234  -7.867  1.00 11.21 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? 26.083  52.094  -9.515  1.00 11.10 11  A 1 
ATOM 86   N N   . CYS A 1 12  ? 26.957  48.455  -1.238  1.00 12.50 12  A 1 
ATOM 87   C CA  . CYS A 1 12  ? 28.198  48.831  -0.519  1.00 17.06 12  A 1 
ATOM 88   C C   . CYS A 1 12  ? 29.033  47.541  -0.403  1.00 17.41 12  A 1 
ATOM 89   O O   . CYS A 1 12  ? 28.459  46.490  -0.152  1.00 16.51 12  A 1 
ATOM 90   C CB  . CYS A 1 12  ? 27.902  49.383  0.884   1.00 15.93 12  A 1 
ATOM 91   S SG  . CYS A 1 12  ? 27.787  51.198  0.829   1.00 13.28 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? 30.334  47.453  -0.599  1.00 16.61 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? 31.446  48.391  -0.701  1.00 21.17 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? 32.707  47.568  -0.389  1.00 21.01 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? 32.700  46.747  0.517   1.00 19.88 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 33.760  47.705  -1.193  1.00 15.05 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 34.964  46.862  -1.252  1.00 20.32 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 35.854  46.886  0.008   1.00 20.31 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 35.982  47.929  0.643   1.00 19.01 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 35.764  47.407  -2.443  1.00 19.07 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? 36.632  45.813  0.246   1.00 15.23 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? 38.051  45.898  0.620   1.00 20.84 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? 38.775  44.549  0.438   1.00 20.71 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? 38.382  43.523  0.980   1.00 19.76 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? 38.230  46.395  2.057   1.00 19.91 15  A 1 
ATOM 106  N N   . ALA A 1 16  ? 39.865  44.578  -0.328  1.00 18.06 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? 40.816  43.494  -0.533  1.00 23.17 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? 41.848  43.425  0.605   1.00 23.03 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? 42.234  44.466  1.134   1.00 22.04 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? 41.524  43.795  -1.862  1.00 22.18 16  A 1 
ATOM 111  N N   . ARG A 1 17  ? 42.430  42.234  0.864   1.00 14.92 17  A 1 
ATOM 112  C CA  . ARG A 1 17  ? 43.861  42.057  1.197   1.00 19.95 17  A 1 
ATOM 113  C C   . ARG A 1 17  ? 44.303  40.598  1.012   1.00 19.44 17  A 1 
ATOM 114  O O   . ARG A 1 17  ? 43.761  39.679  1.612   1.00 18.19 17  A 1 
ATOM 115  C CB  . ARG A 1 17  ? 44.193  42.570  2.616   1.00 18.73 17  A 1 
ATOM 116  C CG  . ARG A 1 17  ? 44.971  43.903  2.553   1.00 15.87 17  A 1 
ATOM 117  C CD  . ARG A 1 17  ? 45.047  44.591  3.926   1.00 14.78 17  A 1 
ATOM 118  N NE  . ARG A 1 17  ? 45.343  46.032  3.797   1.00 12.87 17  A 1 
ATOM 119  C CZ  . ARG A 1 17  ? 46.234  46.747  4.475   1.00 12.28 17  A 1 
ATOM 120  N NH1 . ARG A 1 17  ? 47.054  46.214  5.329   1.00 11.98 17  A 1 
ATOM 121  N NH2 . ARG A 1 17  ? 46.306  48.041  4.301   1.00 11.87 17  A 1 
ATOM 122  N N   . ARG A 1 18  ? 45.323  40.431  0.155   1.00 13.20 18  A 1 
ATOM 123  C CA  . ARG A 1 18  ? 46.236  39.271  0.063   1.00 20.42 18  A 1 
ATOM 124  C C   . ARG A 1 18  ? 47.264  39.344  1.198   1.00 19.89 18  A 1 
ATOM 125  O O   . ARG A 1 18  ? 47.529  40.446  1.662   1.00 18.83 18  A 1 
ATOM 126  C CB  . ARG A 1 18  ? 47.024  39.351  -1.264  1.00 19.34 18  A 1 
ATOM 127  C CG  . ARG A 1 18  ? 46.302  38.871  -2.526  1.00 16.68 18  A 1 
ATOM 128  C CD  . ARG A 1 18  ? 47.230  39.069  -3.736  1.00 16.01 18  A 1 
ATOM 129  N NE  . ARG A 1 18  ? 46.708  38.432  -4.964  1.00 13.87 18  A 1 
ATOM 130  C CZ  . ARG A 1 18  ? 47.306  38.405  -6.144  1.00 13.17 18  A 1 
ATOM 131  N NH1 . ARG A 1 18  ? 48.445  39.005  -6.367  1.00 12.92 18  A 1 
ATOM 132  N NH2 . ARG A 1 18  ? 46.768  37.763  -7.143  1.00 12.81 18  A 1 
ATOM 133  N N   . ILE A 1 19  ? 47.891  38.200  1.487   1.00 15.64 19  A 1 
ATOM 134  C CA  . ILE A 1 19  ? 49.246  37.864  2.020   1.00 21.36 19  A 1 
ATOM 135  C C   . ILE A 1 19  ? 49.046  36.562  2.827   1.00 21.09 19  A 1 
ATOM 136  O O   . ILE A 1 19  ? 48.088  36.470  3.578   1.00 20.14 19  A 1 
ATOM 137  C CB  . ILE A 1 19  ? 49.874  38.983  2.908   1.00 20.08 19  A 1 
ATOM 138  C CG1 . ILE A 1 19  ? 50.320  40.235  2.096   1.00 18.45 19  A 1 
ATOM 139  C CG2 . ILE A 1 19  ? 51.140  38.484  3.647   1.00 20.32 19  A 1 
ATOM 140  C CD1 . ILE A 1 19  ? 50.280  41.520  2.932   1.00 19.51 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? 49.839  35.518  2.755   1.00 20.00 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? 51.065  35.127  2.054   1.00 25.12 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? 51.514  33.779  2.664   1.00 25.03 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? 51.319  33.537  3.853   1.00 23.68 20  A 1 
ATOM 145  N N   . ARG A 1 21  ? 52.087  32.878  1.857   1.00 17.35 21  A 1 
ATOM 146  C CA  . ARG A 1 21  ? 52.670  31.586  2.289   1.00 22.51 21  A 1 
ATOM 147  C C   . ARG A 1 21  ? 53.989  31.807  3.038   1.00 21.91 21  A 1 
ATOM 148  O O   . ARG A 1 21  ? 54.788  32.615  2.580   1.00 20.37 21  A 1 
ATOM 149  C CB  . ARG A 1 21  ? 52.999  30.739  1.041   1.00 21.00 21  A 1 
ATOM 150  C CG  . ARG A 1 21  ? 51.811  30.146  0.279   1.00 18.16 21  A 1 
ATOM 151  C CD  . ARG A 1 21  ? 52.338  29.433  -0.979  1.00 16.66 21  A 1 
ATOM 152  N NE  . ARG A 1 21  ? 51.295  28.640  -1.665  1.00 15.29 21  A 1 
ATOM 153  C CZ  . ARG A 1 21  ? 51.491  27.796  -2.666  1.00 14.19 21  A 1 
ATOM 154  N NH1 . ARG A 1 21  ? 52.664  27.614  -3.214  1.00 13.64 21  A 1 
ATOM 155  N NH2 . ARG A 1 21  ? 50.497  27.099  -3.153  1.00 13.86 21  A 1 
ATOM 156  N N   . SER A 1 22  ? 54.315  30.978  4.033   1.00 19.58 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? 55.696  30.551  4.325   1.00 27.29 22  A 1 
ATOM 158  C C   . SER A 1 22  ? 55.726  29.236  5.117   1.00 26.53 22  A 1 
ATOM 159  O O   . SER A 1 22  ? 54.762  28.880  5.799   1.00 25.05 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? 56.524  31.640  5.018   1.00 25.52 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? 55.923  32.033  6.230   1.00 22.25 22  A 1 
ATOM 162  N N   . ALA A 1 23  ? 56.830  28.484  4.937   1.00 19.41 23  A 1 
ATOM 163  C CA  . ALA A 1 23  ? 57.039  27.097  5.333   1.00 27.67 23  A 1 
ATOM 164  C C   . ALA A 1 23  ? 58.183  26.954  6.361   1.00 27.10 23  A 1 
ATOM 165  O O   . ALA A 1 23  ? 59.126  27.742  6.314   1.00 25.85 23  A 1 
ATOM 166  C CB  . ALA A 1 23  ? 57.386  26.337  4.042   1.00 26.40 23  A 1 
ATOM 167  N N   . GLN A 1 24  ? 58.160  25.843  7.132   1.00 19.45 24  A 1 
ATOM 168  C CA  . GLN A 1 24  ? 59.276  25.103  7.783   1.00 25.31 24  A 1 
ATOM 169  C C   . GLN A 1 24  ? 60.028  25.797  8.963   1.00 24.68 24  A 1 
ATOM 170  O O   . GLN A 1 24  ? 59.900  27.003  9.103   1.00 23.28 24  A 1 
ATOM 171  C CB  . GLN A 1 24  ? 60.213  24.605  6.669   1.00 24.73 24  A 1 
ATOM 172  C CG  . GLN A 1 24  ? 59.704  23.311  6.010   1.00 22.91 24  A 1 
ATOM 173  C CD  . GLN A 1 24  ? 60.681  22.753  4.978   1.00 20.66 24  A 1 
ATOM 174  O OE1 . GLN A 1 24  ? 61.806  23.191  4.825   1.00 21.03 24  A 1 
ATOM 175  N NE2 . GLN A 1 24  ? 60.301  21.739  4.240   1.00 21.96 24  A 1 
ATOM 176  N N   . PRO A 1 25  ? 60.879  25.083  9.803   1.00 20.04 25  A 1 
ATOM 177  C CA  . PRO A 1 25  ? 61.327  23.675  9.771   1.00 26.61 25  A 1 
ATOM 178  C C   . PRO A 1 25  ? 61.381  22.897  11.133  1.00 26.53 25  A 1 
ATOM 179  O O   . PRO A 1 25  ? 60.971  23.376  12.187  1.00 25.19 25  A 1 
ATOM 180  C CB  . PRO A 1 25  ? 62.745  23.804  9.195   1.00 24.71 25  A 1 
ATOM 181  C CG  . PRO A 1 25  ? 63.245  25.126  9.773   1.00 25.20 25  A 1 
ATOM 182  C CD  . PRO A 1 25  ? 62.016  25.786  10.391  1.00 29.47 25  A 1 
ATOM 183  N N   . ARG A 1 26  ? 61.945  21.660  11.054  1.00 15.48 26  A 1 
ATOM 184  C CA  . ARG A 1 26  ? 62.246  20.634  12.085  1.00 26.26 26  A 1 
ATOM 185  C C   . ARG A 1 26  ? 63.352  21.045  13.089  1.00 25.36 26  A 1 
ATOM 186  O O   . ARG A 1 26  ? 64.200  21.846  12.727  1.00 23.70 26  A 1 
ATOM 187  C CB  . ARG A 1 26  ? 62.790  19.402  11.325  1.00 24.93 26  A 1 
ATOM 188  C CG  . ARG A 1 26  ? 61.843  18.713  10.328  1.00 22.93 26  A 1 
ATOM 189  C CD  . ARG A 1 26  ? 62.640  17.685  9.500   1.00 21.67 26  A 1 
ATOM 190  N NE  . ARG A 1 26  ? 61.763  16.801  8.703   1.00 20.06 26  A 1 
ATOM 191  C CZ  . ARG A 1 26  ? 62.155  15.883  7.832   1.00 19.42 26  A 1 
ATOM 192  N NH1 . ARG A 1 26  ? 63.413  15.710  7.519   1.00 18.75 26  A 1 
ATOM 193  N NH2 . ARG A 1 26  ? 61.280  15.106  7.254   1.00 19.33 26  A 1 
ATOM 194  N N   . ASN A 1 27  ? 63.453  20.376  14.237  1.00 16.17 27  A 1 
ATOM 195  C CA  . ASN A 1 27  ? 64.468  19.397  14.737  1.00 24.61 27  A 1 
ATOM 196  C C   . ASN A 1 27  ? 64.724  19.511  16.289  1.00 24.28 27  A 1 
ATOM 197  O O   . ASN A 1 27  ? 64.042  20.324  16.913  1.00 22.48 27  A 1 
ATOM 198  C CB  . ASN A 1 27  ? 65.742  19.435  13.839  1.00 22.82 27  A 1 
ATOM 199  C CG  . ASN A 1 27  ? 66.317  18.067  13.513  1.00 19.14 27  A 1 
ATOM 200  O OD1 . ASN A 1 27  ? 65.704  17.030  13.712  1.00 17.40 27  A 1 
ATOM 201  N ND2 . ASN A 1 27  ? 67.531  18.017  13.007  1.00 17.98 27  A 1 
ATOM 202  N N   . PRO A 1 28  ? 65.616  18.722  16.983  1.00 19.90 28  A 1 
ATOM 203  C CA  . PRO A 1 28  ? 65.288  17.631  17.924  1.00 28.01 28  A 1 
ATOM 204  C C   . PRO A 1 28  ? 65.965  17.729  19.335  1.00 27.88 28  A 1 
ATOM 205  O O   . PRO A 1 28  ? 66.772  18.613  19.596  1.00 26.18 28  A 1 
ATOM 206  C CB  . PRO A 1 28  ? 65.863  16.417  17.186  1.00 25.77 28  A 1 
ATOM 207  C CG  . PRO A 1 28  ? 67.188  16.966  16.630  1.00 27.73 28  A 1 
ATOM 208  C CD  . PRO A 1 28  ? 66.996  18.490  16.633  1.00 33.04 28  A 1 
ATOM 209  N N   . GLY A 1 29  ? 65.747  16.742  20.233  1.00 21.86 29  A 1 
ATOM 210  C CA  . GLY A 1 29  ? 66.583  16.482  21.429  1.00 29.93 29  A 1 
ATOM 211  C C   . GLY A 1 29  ? 66.017  15.327  22.275  1.00 30.08 29  A 1 
ATOM 212  O O   . GLY A 1 29  ? 64.906  15.442  22.758  1.00 27.88 29  A 1 
ATOM 213  N N   . ARG A 1 30  ? 66.601  14.104  22.284  1.00 13.98 30  A 1 
ATOM 214  C CA  . ARG A 1 30  ? 67.696  13.522  23.110  1.00 23.64 30  A 1 
ATOM 215  C C   . ARG A 1 30  ? 67.529  13.675  24.641  1.00 23.28 30  A 1 
ATOM 216  O O   . ARG A 1 30  ? 67.723  14.778  25.135  1.00 22.02 30  A 1 
ATOM 217  C CB  . ARG A 1 30  ? 69.106  14.005  22.690  1.00 22.35 30  A 1 
ATOM 218  C CG  . ARG A 1 30  ? 69.767  13.148  21.584  1.00 19.48 30  A 1 
ATOM 219  C CD  . ARG A 1 30  ? 71.261  13.499  21.445  1.00 18.40 30  A 1 
ATOM 220  N NE  . ARG A 1 30  ? 71.929  12.699  20.396  1.00 16.32 30  A 1 
ATOM 221  C CZ  . ARG A 1 30  ? 73.240  12.553  20.213  1.00 15.58 30  A 1 
ATOM 222  N NH1 . ARG A 1 30  ? 74.116  13.119  20.993  1.00 15.38 30  A 1 
ATOM 223  N NH2 . ARG A 1 30  ? 73.699  11.828  19.230  1.00 15.91 30  A 1 
ATOM 224  N N   . ARG A 1 31  ? 67.409  12.536  25.391  1.00 14.37 31  A 1 
ATOM 225  C CA  . ARG A 1 31  ? 68.493  11.924  26.226  1.00 22.49 31  A 1 
ATOM 226  C C   . ARG A 1 31  ? 68.007  10.775  27.150  1.00 21.49 31  A 1 
ATOM 227  O O   . ARG A 1 31  ? 66.989  10.922  27.802  1.00 20.61 31  A 1 
ATOM 228  C CB  . ARG A 1 31  ? 69.200  12.969  27.124  1.00 21.55 31  A 1 
ATOM 229  C CG  . ARG A 1 31  ? 70.403  13.630  26.423  1.00 19.46 31  A 1 
ATOM 230  C CD  . ARG A 1 31  ? 71.159  14.569  27.376  1.00 18.48 31  A 1 
ATOM 231  N NE  . ARG A 1 31  ? 72.213  15.331  26.674  1.00 16.82 31  A 1 
ATOM 232  C CZ  . ARG A 1 31  ? 73.419  15.636  27.129  1.00 16.59 31  A 1 
ATOM 233  N NH1 . ARG A 1 31  ? 73.843  15.224  28.285  1.00 16.32 31  A 1 
ATOM 234  N NH2 . ARG A 1 31  ? 74.224  16.376  26.424  1.00 16.93 31  A 1 
ATOM 235  N N   . HIS A 1 32  ? 68.882  9.718   27.223  1.00 14.27 32  A 1 
ATOM 236  C CA  . HIS A 1 32  ? 69.192  8.735   28.298  1.00 18.37 32  A 1 
ATOM 237  C C   . HIS A 1 32  ? 68.037  7.932   28.954  1.00 17.98 32  A 1 
ATOM 238  O O   . HIS A 1 32  ? 67.038  8.504   29.357  1.00 17.31 32  A 1 
ATOM 239  C CB  . HIS A 1 32  ? 70.062  9.452   29.347  1.00 17.44 32  A 1 
ATOM 240  C CG  . HIS A 1 32  ? 71.321  10.071  28.757  1.00 15.39 32  A 1 
ATOM 241  N ND1 . HIS A 1 32  ? 72.201  9.465   27.896  1.00 14.50 32  A 1 
ATOM 242  C CD2 . HIS A 1 32  ? 71.775  11.347  28.967  1.00 14.52 32  A 1 
ATOM 243  C CE1 . HIS A 1 32  ? 73.164  10.355  27.596  1.00 15.01 32  A 1 
ATOM 244  N NE2 . HIS A 1 32  ? 72.945  11.513  28.207  1.00 15.52 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? 68.074  6.615   29.138  1.00 17.79 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? 69.158  5.620   29.169  1.00 22.15 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? 69.225  4.951   30.549  1.00 21.93 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? 69.455  5.671   31.508  1.00 21.02 33  A 1 
ATOM 249  N N   . THR A 1 34  ? 69.050  3.617   30.673  1.00 12.73 34  A 1 
ATOM 250  C CA  . THR A 1 34  ? 69.778  2.725   31.613  1.00 16.52 34  A 1 
ATOM 251  C C   . THR A 1 34  ? 69.425  1.244   31.350  1.00 16.70 34  A 1 
ATOM 252  O O   . THR A 1 34  ? 68.318  0.911   30.948  1.00 16.28 34  A 1 
ATOM 253  C CB  . THR A 1 34  ? 69.619  3.054   33.112  1.00 15.95 34  A 1 
ATOM 254  O OG1 . THR A 1 34  ? 70.164  4.329   33.365  1.00 13.61 34  A 1 
ATOM 255  C CG2 . THR A 1 34  ? 70.440  2.144   34.041  1.00 14.13 34  A 1 
ATOM 256  N N   . ILE A 1 35  ? 70.432  0.392   31.538  1.00 12.16 35  A 1 
ATOM 257  C CA  . ILE A 1 35  ? 70.650  -1.015  31.168  1.00 16.02 35  A 1 
ATOM 258  C C   . ILE A 1 35  ? 70.371  -1.952  32.362  1.00 16.09 35  A 1 
ATOM 259  O O   . ILE A 1 35  ? 70.518  -1.512  33.500  1.00 15.68 35  A 1 
ATOM 260  C CB  . ILE A 1 35  ? 72.158  -1.080  30.765  1.00 15.35 35  A 1 
ATOM 261  C CG1 . ILE A 1 35  ? 72.437  -0.331  29.440  1.00 13.18 35  A 1 
ATOM 262  C CG2 . ILE A 1 35  ? 72.737  -2.500  30.685  1.00 13.77 35  A 1 
ATOM 263  C CD1 . ILE A 1 35  ? 73.913  0.053   29.248  1.00 12.59 35  A 1 
ATOM 264  N N   . ALA A 1 36  ? 70.100  -3.254  32.084  1.00 12.95 36  A 1 
ATOM 265  C CA  . ALA A 1 36  ? 70.484  -4.482  32.828  1.00 16.50 36  A 1 
ATOM 266  C C   . ALA A 1 36  ? 69.304  -5.479  32.960  1.00 16.55 36  A 1 
ATOM 267  O O   . ALA A 1 36  ? 68.177  -5.040  33.142  1.00 16.24 36  A 1 
ATOM 268  C CB  . ALA A 1 36  ? 71.064  -4.147  34.213  1.00 15.91 36  A 1 
ATOM 269  N N   . PHE A 1 37  ? 69.445  -6.817  32.970  1.00 12.15 37  A 1 
ATOM 270  C CA  . PHE A 1 37  ? 70.455  -7.822  32.585  1.00 14.55 37  A 1 
ATOM 271  C C   . PHE A 1 37  ? 69.707  -9.183  32.466  1.00 14.46 37  A 1 
ATOM 272  O O   . PHE A 1 37  ? 68.714  -9.411  33.152  1.00 13.86 37  A 1 
ATOM 273  C CB  . PHE A 1 37  ? 71.562  -7.945  33.654  1.00 13.84 37  A 1 
ATOM 274  C CG  . PHE A 1 37  ? 72.996  -7.731  33.175  1.00 11.81 37  A 1 
ATOM 275  C CD1 . PHE A 1 37  ? 73.747  -8.804  32.661  1.00 11.32 37  A 1 
ATOM 276  C CD2 . PHE A 1 37  ? 73.602  -6.469  33.295  1.00 11.26 37  A 1 
ATOM 277  C CE1 . PHE A 1 37  ? 75.081  -8.604  32.252  1.00 10.89 37  A 1 
ATOM 278  C CE2 . PHE A 1 37  ? 74.939  -6.269  32.883  1.00 11.33 37  A 1 
ATOM 279  C CZ  . PHE A 1 37  ? 75.675  -7.336  32.358  1.00 12.61 37  A 1 
ATOM 280  N N   . PHE A 1 38  ? 70.199  -10.055 31.588  1.00 13.47 38  A 1 
ATOM 281  C CA  . PHE A 1 38  ? 70.027  -11.515 31.394  1.00 17.83 38  A 1 
ATOM 282  C C   . PHE A 1 38  ? 69.207  -12.372 32.395  1.00 17.61 38  A 1 
ATOM 283  O O   . PHE A 1 38  ? 69.461  -12.343 33.590  1.00 16.75 38  A 1 
ATOM 284  C CB  . PHE A 1 38  ? 71.452  -12.082 31.387  1.00 16.79 38  A 1 
ATOM 285  C CG  . PHE A 1 38  ? 72.164  -11.990 30.054  1.00 14.43 38  A 1 
ATOM 286  C CD1 . PHE A 1 38  ? 72.266  -13.140 29.250  1.00 13.45 38  A 1 
ATOM 287  C CD2 . PHE A 1 38  ? 72.739  -10.784 29.618  1.00 13.54 38  A 1 
ATOM 288  C CE1 . PHE A 1 38  ? 72.930  -13.082 28.016  1.00 12.89 38  A 1 
ATOM 289  C CE2 . PHE A 1 38  ? 73.397  -10.725 28.376  1.00 13.26 38  A 1 
ATOM 290  C CZ  . PHE A 1 38  ? 73.493  -11.878 27.582  1.00 14.64 38  A 1 
ATOM 291  N N   . THR A 1 39  ? 68.447  -13.343 31.878  1.00 14.14 39  A 1 
ATOM 292  C CA  . THR A 1 39  ? 68.780  -14.795 31.921  1.00 17.66 39  A 1 
ATOM 293  C C   . THR A 1 39  ? 67.866  -15.641 31.018  1.00 17.73 39  A 1 
ATOM 294  O O   . THR A 1 39  ? 66.685  -15.358 30.844  1.00 17.25 39  A 1 
ATOM 295  C CB  . THR A 1 39  ? 68.776  -15.438 33.326  1.00 16.79 39  A 1 
ATOM 296  O OG1 . THR A 1 39  ? 67.949  -14.756 34.225  1.00 14.49 39  A 1 
ATOM 297  C CG2 . THR A 1 39  ? 70.178  -15.500 33.926  1.00 14.70 39  A 1 
ATOM 298  N N   . VAL A 1 40  ? 68.472  -16.698 30.436  1.00 17.72 40  A 1 
ATOM 299  C CA  . VAL A 1 40  ? 67.875  -17.682 29.515  1.00 23.49 40  A 1 
ATOM 300  C C   . VAL A 1 40  ? 67.507  -18.952 30.291  1.00 23.55 40  A 1 
ATOM 301  O O   . VAL A 1 40  ? 68.295  -19.415 31.110  1.00 22.46 40  A 1 
ATOM 302  C CB  . VAL A 1 40  ? 68.895  -18.008 28.399  1.00 21.76 40  A 1 
ATOM 303  C CG1 . VAL A 1 40  ? 68.446  -19.130 27.456  1.00 18.61 40  A 1 
ATOM 304  C CG2 . VAL A 1 40  ? 69.195  -16.767 27.535  1.00 19.99 40  A 1 
ATOM 305  N N   . GLY A 1 41  ? 66.340  -19.559 29.999  1.00 22.28 41  A 1 
ATOM 306  C CA  . GLY A 1 41  ? 65.928  -20.885 30.484  1.00 29.59 41  A 1 
ATOM 307  C C   . GLY A 1 41  ? 64.934  -21.563 29.516  1.00 29.58 41  A 1 
ATOM 308  O O   . GLY A 1 41  ? 64.218  -20.854 28.815  1.00 28.17 41  A 1 
ATOM 309  N N   . PRO A 1 42  ? 64.919  -22.925 29.421  1.00 22.75 42  A 1 
ATOM 310  C CA  . PRO A 1 42  ? 64.528  -23.660 28.210  1.00 30.08 42  A 1 
ATOM 311  C C   . PRO A 1 42  ? 63.023  -24.016 28.117  1.00 30.64 42  A 1 
ATOM 312  O O   . PRO A 1 42  ? 62.277  -23.821 29.077  1.00 29.40 42  A 1 
ATOM 313  C CB  . PRO A 1 42  ? 65.423  -24.906 28.255  1.00 27.99 42  A 1 
ATOM 314  C CG  . PRO A 1 42  ? 65.474  -25.227 29.747  1.00 28.53 42  A 1 
ATOM 315  C CD  . PRO A 1 42  ? 65.503  -23.838 30.380  1.00 33.21 42  A 1 
ATOM 316  N N   . PRO A 1 43  ? 62.550  -24.553 26.971  1.00 24.72 43  A 1 
ATOM 317  C CA  . PRO A 1 43  ? 61.128  -24.632 26.633  1.00 32.55 43  A 1 
ATOM 318  C C   . PRO A 1 43  ? 60.439  -25.871 27.221  1.00 33.21 43  A 1 
ATOM 319  O O   . PRO A 1 43  ? 60.996  -26.970 27.222  1.00 32.09 43  A 1 
ATOM 320  C CB  . PRO A 1 43  ? 61.100  -24.651 25.101  1.00 31.07 43  A 1 
ATOM 321  C CG  . PRO A 1 43  ? 62.356  -25.442 24.740  1.00 31.62 43  A 1 
ATOM 322  C CD  . PRO A 1 43  ? 63.334  -25.063 25.849  1.00 36.49 43  A 1 
ATOM 323  N N   . ARG A 1 44  ? 59.157  -25.734 27.646  1.00 21.81 44  A 1 
ATOM 324  C CA  . ARG A 1 44  ? 58.297  -26.879 27.994  1.00 30.06 44  A 1 
ATOM 325  C C   . ARG A 1 44  ? 56.865  -26.734 27.474  1.00 29.96 44  A 1 
ATOM 326  O O   . ARG A 1 44  ? 56.125  -25.840 27.873  1.00 28.19 44  A 1 
ATOM 327  C CB  . ARG A 1 44  ? 58.312  -27.158 29.509  1.00 29.02 44  A 1 
ATOM 328  C CG  . ARG A 1 44  ? 59.522  -28.012 29.928  1.00 25.76 44  A 1 
ATOM 329  C CD  . ARG A 1 44  ? 59.391  -28.510 31.375  1.00 24.71 44  A 1 
ATOM 330  N NE  . ARG A 1 44  ? 60.496  -29.423 31.741  1.00 22.69 44  A 1 
ATOM 331  C CZ  . ARG A 1 44  ? 60.539  -30.228 32.795  1.00 22.11 44  A 1 
ATOM 332  N NH1 . ARG A 1 44  ? 59.569  -30.290 33.663  1.00 20.65 44  A 1 
ATOM 333  N NH2 . ARG A 1 44  ? 61.573  -30.995 33.002  1.00 20.81 44  A 1 
ATOM 334  N N   . SER A 1 45  ? 56.537  -27.733 26.678  1.00 28.85 45  A 1 
ATOM 335  C CA  . SER A 1 45  ? 55.288  -28.510 26.718  1.00 39.03 45  A 1 
ATOM 336  C C   . SER A 1 45  ? 53.944  -27.779 26.564  1.00 39.40 45  A 1 
ATOM 337  O O   . SER A 1 45  ? 53.368  -27.221 27.500  1.00 36.71 45  A 1 
ATOM 338  C CB  . SER A 1 45  ? 55.277  -29.384 27.978  1.00 36.91 45  A 1 
ATOM 339  O OG  . SER A 1 45  ? 54.156  -30.231 27.995  1.00 31.71 45  A 1 
ATOM 340  N N   . THR A 1 46  ? 53.384  -27.960 25.382  1.00 29.02 46  A 1 
ATOM 341  C CA  . THR A 1 46  ? 51.976  -27.784 25.022  1.00 39.04 46  A 1 
ATOM 342  C C   . THR A 1 46  ? 51.053  -28.637 25.900  1.00 39.35 46  A 1 
ATOM 343  O O   . THR A 1 46  ? 51.032  -29.863 25.784  1.00 36.06 46  A 1 
ATOM 344  C CB  . THR A 1 46  ? 51.796  -28.211 23.555  1.00 36.04 46  A 1 
ATOM 345  O OG1 . THR A 1 46  ? 52.460  -29.432 23.305  1.00 32.31 46  A 1 
ATOM 346  C CG2 . THR A 1 46  ? 52.400  -27.186 22.583  1.00 34.06 46  A 1 
ATOM 347  N N   . ARG A 1 47  ? 50.215  -27.996 26.715  1.00 28.51 47  A 1 
ATOM 348  C CA  . ARG A 1 47  ? 48.966  -28.586 27.227  1.00 39.52 47  A 1 
ATOM 349  C C   . ARG A 1 47  ? 47.819  -27.621 26.941  1.00 40.06 47  A 1 
ATOM 350  O O   . ARG A 1 47  ? 47.801  -26.504 27.449  1.00 38.33 47  A 1 
ATOM 351  C CB  . ARG A 1 47  ? 49.060  -28.945 28.721  1.00 37.85 47  A 1 
ATOM 352  C CG  . ARG A 1 47  ? 49.865  -30.234 28.965  1.00 34.34 47  A 1 
ATOM 353  C CD  . ARG A 1 47  ? 49.742  -30.696 30.425  1.00 32.50 47  A 1 
ATOM 354  N NE  . ARG A 1 47  ? 50.502  -31.942 30.677  1.00 29.42 47  A 1 
ATOM 355  C CZ  . ARG A 1 47  ? 50.399  -32.729 31.740  1.00 27.15 47  A 1 
ATOM 356  N NH1 . ARG A 1 47  ? 49.581  -32.470 32.720  1.00 25.69 47  A 1 
ATOM 357  N NH2 . ARG A 1 47  ? 51.128  -33.801 31.844  1.00 26.74 47  A 1 
ATOM 358  N N   . ARG A 1 48  ? 46.874  -28.063 26.100  1.00 30.65 48  A 1 
ATOM 359  C CA  . ARG A 1 48  ? 45.582  -27.395 25.876  1.00 37.50 48  A 1 
ATOM 360  C C   . ARG A 1 48  ? 44.749  -27.470 27.162  1.00 36.23 48  A 1 
ATOM 361  O O   . ARG A 1 48  ? 44.737  -28.535 27.779  1.00 35.14 48  A 1 
ATOM 362  C CB  . ARG A 1 48  ? 44.816  -28.082 24.729  1.00 37.28 48  A 1 
ATOM 363  C CG  . ARG A 1 48  ? 45.407  -27.832 23.334  1.00 34.26 48  A 1 
ATOM 364  C CD  . ARG A 1 48  ? 44.563  -28.548 22.269  1.00 32.58 48  A 1 
ATOM 365  N NE  . ARG A 1 48  ? 45.008  -28.244 20.891  1.00 30.87 48  A 1 
ATOM 366  C CZ  . ARG A 1 48  ? 44.407  -28.623 19.775  1.00 28.85 48  A 1 
ATOM 367  N NH1 . ARG A 1 48  ? 43.338  -29.370 19.779  1.00 27.07 48  A 1 
ATOM 368  N NH2 . ARG A 1 48  ? 44.873  -28.256 18.613  1.00 28.89 48  A 1 
ATOM 369  N N   . PRO A 1 49  ? 44.037  -26.402 27.553  1.00 29.51 49  A 1 
ATOM 370  C CA  . PRO A 1 49  ? 43.058  -26.486 28.633  1.00 34.69 49  A 1 
ATOM 371  C C   . PRO A 1 49  ? 41.797  -27.242 28.175  1.00 33.80 49  A 1 
ATOM 372  O O   . PRO A 1 49  ? 41.506  -27.280 26.971  1.00 33.09 49  A 1 
ATOM 373  C CB  . PRO A 1 49  ? 42.779  -25.033 29.037  1.00 33.13 49  A 1 
ATOM 374  C CG  . PRO A 1 49  ? 43.004  -24.253 27.741  1.00 33.90 49  A 1 
ATOM 375  C CD  . PRO A 1 49  ? 44.080  -25.051 27.001  1.00 39.75 49  A 1 
ATOM 376  N N   . PRO A 1 50  ? 41.048  -27.864 29.103  1.00 27.66 50  A 1 
ATOM 377  C CA  . PRO A 1 50  ? 39.865  -28.650 28.780  1.00 33.00 50  A 1 
ATOM 378  C C   . PRO A 1 50  ? 38.700  -27.759 28.331  1.00 33.09 50  A 1 
ATOM 379  O O   . PRO A 1 50  ? 38.454  -26.686 28.880  1.00 32.18 50  A 1 
ATOM 380  C CB  . PRO A 1 50  ? 39.546  -29.456 30.043  1.00 31.52 50  A 1 
ATOM 381  C CG  . PRO A 1 50  ? 40.080  -28.571 31.169  1.00 32.13 50  A 1 
ATOM 382  C CD  . PRO A 1 50  ? 41.291  -27.884 30.546  1.00 38.04 50  A 1 
ATOM 383  N N   . PHE A 1 51  ? 37.996  -28.253 27.322  1.00 26.93 51  A 1 
ATOM 384  C CA  . PHE A 1 51  ? 36.798  -27.653 26.747  1.00 31.07 51  A 1 
ATOM 385  C C   . PHE A 1 51  ? 35.623  -27.873 27.723  1.00 30.62 51  A 1 
ATOM 386  O O   . PHE A 1 51  ? 35.163  -28.998 27.884  1.00 29.70 51  A 1 
ATOM 387  C CB  . PHE A 1 51  ? 36.553  -28.323 25.376  1.00 29.28 51  A 1 
ATOM 388  C CG  . PHE A 1 51  ? 36.159  -27.407 24.233  1.00 27.82 51  A 1 
ATOM 389  C CD1 . PHE A 1 51  ? 34.805  -27.250 23.876  1.00 25.99 51  A 1 
ATOM 390  C CD2 . PHE A 1 51  ? 37.163  -26.770 23.474  1.00 27.38 51  A 1 
ATOM 391  C CE1 . PHE A 1 51  ? 34.458  -26.458 22.764  1.00 24.54 51  A 1 
ATOM 392  C CE2 . PHE A 1 51  ? 36.814  -25.976 22.363  1.00 25.31 51  A 1 
ATOM 393  C CZ  . PHE A 1 51  ? 35.460  -25.823 22.005  1.00 28.59 51  A 1 
ATOM 394  N N   . PHE A 1 52  ? 35.148  -26.817 28.385  1.00 25.20 52  A 1 
ATOM 395  C CA  . PHE A 1 52  ? 33.846  -26.832 29.056  1.00 29.07 52  A 1 
ATOM 396  C C   . PHE A 1 52  ? 32.774  -26.394 28.049  1.00 28.91 52  A 1 
ATOM 397  O O   . PHE A 1 52  ? 32.954  -25.357 27.407  1.00 27.49 52  A 1 
ATOM 398  C CB  . PHE A 1 52  ? 33.855  -25.924 30.296  1.00 26.74 52  A 1 
ATOM 399  C CG  . PHE A 1 52  ? 34.372  -26.600 31.553  1.00 24.50 52  A 1 
ATOM 400  C CD1 . PHE A 1 52  ? 33.477  -27.295 32.388  1.00 21.79 52  A 1 
ATOM 401  C CD2 . PHE A 1 52  ? 35.735  -26.538 31.891  1.00 22.35 52  A 1 
ATOM 402  C CE1 . PHE A 1 52  ? 33.942  -27.927 33.554  1.00 20.51 52  A 1 
ATOM 403  C CE2 . PHE A 1 52  ? 36.204  -27.176 33.056  1.00 20.83 52  A 1 
ATOM 404  C CZ  . PHE A 1 52  ? 35.305  -27.869 33.888  1.00 23.76 52  A 1 
ATOM 405  N N   . PRO A 1 53  ? 31.673  -27.148 27.870  1.00 26.17 53  A 1 
ATOM 406  C CA  . PRO A 1 53  ? 30.570  -26.692 27.040  1.00 31.86 53  A 1 
ATOM 407  C C   . PRO A 1 53  ? 29.870  -25.512 27.726  1.00 32.22 53  A 1 
ATOM 408  O O   . PRO A 1 53  ? 29.555  -25.565 28.914  1.00 31.68 53  A 1 
ATOM 409  C CB  . PRO A 1 53  ? 29.664  -27.912 26.846  1.00 30.93 53  A 1 
ATOM 410  C CG  . PRO A 1 53  ? 29.913  -28.747 28.104  1.00 31.12 53  A 1 
ATOM 411  C CD  . PRO A 1 53  ? 31.360  -28.429 28.483  1.00 36.54 53  A 1 
ATOM 412  N N   . ALA A 1 54  ? 29.649  -24.439 26.969  1.00 26.74 54  A 1 
ATOM 413  C CA  . ALA A 1 54  ? 28.854  -23.297 27.410  1.00 32.74 54  A 1 
ATOM 414  C C   . ALA A 1 54  ? 27.397  -23.733 27.687  1.00 32.75 54  A 1 
ATOM 415  O O   . ALA A 1 54  ? 26.894  -24.619 26.992  1.00 31.51 54  A 1 
ATOM 416  C CB  . ALA A 1 54  ? 28.930  -22.206 26.331  1.00 30.98 54  A 1 
ATOM 417  N N   . PRO A 1 55  ? 26.703  -23.122 28.666  1.00 25.48 55  A 1 
ATOM 418  C CA  . PRO A 1 55  ? 25.291  -23.397 28.897  1.00 30.74 55  A 1 
ATOM 419  C C   . PRO A 1 55  ? 24.461  -22.993 27.669  1.00 31.40 55  A 1 
ATOM 420  O O   . PRO A 1 55  ? 24.835  -22.045 26.964  1.00 30.14 55  A 1 
ATOM 421  C CB  . PRO A 1 55  ? 24.915  -22.604 30.153  1.00 28.91 55  A 1 
ATOM 422  C CG  . PRO A 1 55  ? 25.908  -21.444 30.154  1.00 29.08 55  A 1 
ATOM 423  C CD  . PRO A 1 55  ? 27.165  -22.046 29.535  1.00 33.95 55  A 1 
ATOM 424  N N   . PRO A 1 56  ? 23.349  -23.695 27.377  1.00 24.22 56  A 1 
ATOM 425  C CA  . PRO A 1 56  ? 22.520  -23.363 26.230  1.00 28.24 56  A 1 
ATOM 426  C C   . PRO A 1 56  ? 21.949  -21.950 26.385  1.00 28.87 56  A 1 
ATOM 427  O O   . PRO A 1 56  ? 21.334  -21.624 27.400  1.00 28.15 56  A 1 
ATOM 428  C CB  . PRO A 1 56  ? 21.442  -24.451 26.161  1.00 27.07 56  A 1 
ATOM 429  C CG  . PRO A 1 56  ? 21.341  -24.951 27.603  1.00 27.62 56  A 1 
ATOM 430  C CD  . PRO A 1 56  ? 22.758  -24.781 28.145  1.00 32.30 56  A 1 
ATOM 431  N N   . CYS A 1 57  ? 22.153  -21.115 25.361  1.00 21.91 57  A 1 
ATOM 432  C CA  . CYS A 1 57  ? 21.483  -19.820 25.247  1.00 27.88 57  A 1 
ATOM 433  C C   . CYS A 1 57  ? 19.956  -20.011 25.346  1.00 28.74 57  A 1 
ATOM 434  O O   . CYS A 1 57  ? 19.432  -20.943 24.729  1.00 27.12 57  A 1 
ATOM 435  C CB  . CYS A 1 57  ? 21.820  -19.168 23.896  1.00 26.60 57  A 1 
ATOM 436  S SG  . CYS A 1 57  ? 23.330  -18.163 24.014  1.00 22.22 57  A 1 
ATOM 437  N N   . PRO A 1 58  ? 19.227  -19.127 26.045  1.00 21.43 58  A 1 
ATOM 438  C CA  . PRO A 1 58  ? 17.776  -19.151 26.013  1.00 25.14 58  A 1 
ATOM 439  C C   . PRO A 1 58  ? 17.316  -18.964 24.567  1.00 25.95 58  A 1 
ATOM 440  O O   . PRO A 1 58  ? 17.669  -17.989 23.900  1.00 25.23 58  A 1 
ATOM 441  C CB  . PRO A 1 58  ? 17.313  -18.037 26.954  1.00 23.81 58  A 1 
ATOM 442  C CG  . PRO A 1 58  ? 18.494  -17.070 26.983  1.00 24.33 58  A 1 
ATOM 443  C CD  . PRO A 1 58  ? 19.708  -17.977 26.785  1.00 28.57 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? 16.566  -19.950 24.086  1.00 23.27 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? 15.926  -19.917 22.774  1.00 29.20 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? 14.984  -18.714 22.773  1.00 30.16 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? 13.928  -18.745 23.393  1.00 28.68 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? 15.178  -21.239 22.498  1.00 27.14 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? 14.510  -21.243 21.118  1.00 23.35 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? 16.136  -22.439 22.551  1.00 24.80 59  A 1 
ATOM 451  N N   . ARG A 1 60  ? 15.382  -17.623 22.102  1.00 23.65 60  A 1 
ATOM 452  C CA  . ARG A 1 60  ? 14.441  -16.554 21.754  1.00 27.62 60  A 1 
ATOM 453  C C   . ARG A 1 60  ? 13.296  -17.207 20.978  1.00 27.74 60  A 1 
ATOM 454  O O   . ARG A 1 60  ? 13.595  -18.002 20.081  1.00 27.03 60  A 1 
ATOM 455  C CB  . ARG A 1 60  ? 15.110  -15.465 20.898  1.00 26.76 60  A 1 
ATOM 456  C CG  . ARG A 1 60  ? 16.025  -14.540 21.704  1.00 23.74 60  A 1 
ATOM 457  C CD  . ARG A 1 60  ? 16.533  -13.393 20.820  1.00 22.36 60  A 1 
ATOM 458  N NE  . ARG A 1 60  ? 17.350  -12.424 21.580  1.00 20.43 60  A 1 
ATOM 459  C CZ  . ARG A 1 60  ? 17.592  -11.164 21.248  1.00 19.14 60  A 1 
ATOM 460  N NH1 . ARG A 1 60  ? 17.124  -10.626 20.157  1.00 17.80 60  A 1 
ATOM 461  N NH2 . ARG A 1 60  ? 18.323  -10.401 22.016  1.00 18.48 60  A 1 
ATOM 462  N N   . PRO A 1 61  ? 12.030  -16.913 21.286  1.00 22.86 61  A 1 
ATOM 463  C CA  . PRO A 1 61  ? 10.934  -17.400 20.468  1.00 24.91 61  A 1 
ATOM 464  C C   . PRO A 1 61  ? 11.223  -16.970 19.031  1.00 26.02 61  A 1 
ATOM 465  O O   . PRO A 1 61  ? 11.466  -15.790 18.761  1.00 25.80 61  A 1 
ATOM 466  C CB  . PRO A 1 61  ? 9.656   -16.794 21.058  1.00 23.23 61  A 1 
ATOM 467  C CG  . PRO A 1 61  ? 10.146  -15.575 21.835  1.00 23.85 61  A 1 
ATOM 468  C CD  . PRO A 1 61  ? 11.556  -15.959 22.276  1.00 27.74 61  A 1 
ATOM 469  N N   . ARG A 1 62  ? 11.295  -17.952 18.124  1.00 22.77 62  A 1 
ATOM 470  C CA  . ARG A 1 62  ? 11.371  -17.685 16.692  1.00 26.27 62  A 1 
ATOM 471  C C   . ARG A 1 62  ? 10.206  -16.750 16.386  1.00 26.27 62  A 1 
ATOM 472  O O   . ARG A 1 62  ? 9.059   -17.161 16.535  1.00 25.37 62  A 1 
ATOM 473  C CB  . ARG A 1 62  ? 11.245  -18.985 15.870  1.00 25.17 62  A 1 
ATOM 474  C CG  . ARG A 1 62  ? 12.559  -19.764 15.724  1.00 22.63 62  A 1 
ATOM 475  C CD  . ARG A 1 62  ? 12.336  -21.009 14.853  1.00 21.32 62  A 1 
ATOM 476  N NE  . ARG A 1 62  ? 13.602  -21.706 14.525  1.00 18.99 62  A 1 
ATOM 477  C CZ  . ARG A 1 62  ? 13.759  -22.643 13.602  1.00 17.91 62  A 1 
ATOM 478  N NH1 . ARG A 1 62  ? 12.765  -23.093 12.886  1.00 16.68 62  A 1 
ATOM 479  N NH2 . ARG A 1 62  ? 14.933  -23.164 13.374  1.00 16.93 62  A 1 
ATOM 480  N N   . ARG A 1 63  ? 10.498  -15.514 15.981  1.00 22.18 63  A 1 
ATOM 481  C CA  . ARG A 1 63  ? 9.525   -14.725 15.229  1.00 24.28 63  A 1 
ATOM 482  C C   . ARG A 1 63  ? 9.019   -15.671 14.147  1.00 24.46 63  A 1 
ATOM 483  O O   . ARG A 1 63  ? 9.828   -16.157 13.353  1.00 24.02 63  A 1 
ATOM 484  C CB  . ARG A 1 63  ? 10.164  -13.470 14.592  1.00 23.38 63  A 1 
ATOM 485  C CG  . ARG A 1 63  ? 10.020  -12.195 15.430  1.00 20.92 63  A 1 
ATOM 486  C CD  . ARG A 1 63  ? 10.580  -10.970 14.687  1.00 20.02 63  A 1 
ATOM 487  N NE  . ARG A 1 63  ? 10.452  -9.725  15.482  1.00 16.90 63  A 1 
ATOM 488  C CZ  . ARG A 1 63  ? 10.231  -8.502  15.022  1.00 15.75 63  A 1 
ATOM 489  N NH1 . ARG A 1 63  ? 10.075  -8.236  13.759  1.00 14.95 63  A 1 
ATOM 490  N NH2 . ARG A 1 63  ? 10.157  -7.487  15.839  1.00 14.56 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? 7.728   -15.991 14.179  1.00 21.75 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? 7.054   -16.583 13.035  1.00 24.10 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? 7.281   -15.611 11.877  1.00 25.44 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? 6.614   -14.585 11.768  1.00 24.58 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? 5.561   -16.779 13.356  1.00 21.53 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? 5.264   -18.117 14.075  1.00 19.31 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? 4.358   -17.916 15.287  1.00 17.28 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? 4.582   -19.094 13.121  1.00 18.33 64  A 1 
ATOM 499  N N   . THR A 1 65  ? 8.309   -15.886 11.086  1.00 22.70 65  A 1 
ATOM 500  C CA  . THR A 1 65  ? 8.447   -15.275 9.779   1.00 24.87 65  A 1 
ATOM 501  C C   . THR A 1 65  ? 7.246   -15.771 8.995   1.00 26.27 65  A 1 
ATOM 502  O O   . THR A 1 65  ? 7.189   -16.950 8.652   1.00 24.77 65  A 1 
ATOM 503  C CB  . THR A 1 65  ? 9.767   -15.686 9.105   1.00 22.69 65  A 1 
ATOM 504  O OG1 . THR A 1 65  ? 9.974   -17.079 9.224   1.00 20.28 65  A 1 
ATOM 505  C CG2 . THR A 1 65  ? 10.971  -15.000 9.758   1.00 19.16 65  A 1 
ATOM 506  N N   . ARG A 1 66  ? 6.248   -14.897 8.811   1.00 27.27 66  A 1 
ATOM 507  C CA  . ARG A 1 66  ? 5.138   -15.148 7.887   1.00 28.65 66  A 1 
ATOM 508  C C   . ARG A 1 66  ? 5.730   -15.647 6.561   1.00 29.83 66  A 1 
ATOM 509  O O   . ARG A 1 66  ? 6.800   -15.157 6.174   1.00 28.21 66  A 1 
ATOM 510  C CB  . ARG A 1 66  ? 4.307   -13.869 7.665   1.00 26.54 66  A 1 
ATOM 511  C CG  . ARG A 1 66  ? 3.415   -13.489 8.861   1.00 23.44 66  A 1 
ATOM 512  C CD  . ARG A 1 66  ? 2.576   -12.247 8.520   1.00 20.99 66  A 1 
ATOM 513  N NE  . ARG A 1 66  ? 1.628   -11.877 9.598   1.00 19.08 66  A 1 
ATOM 514  C CZ  . ARG A 1 66  ? 0.729   -10.901 9.542   1.00 17.75 66  A 1 
ATOM 515  N NH1 . ARG A 1 66  ? 0.602   -10.125 8.501   1.00 16.95 66  A 1 
ATOM 516  N NH2 . ARG A 1 66  ? -0.076  -10.681 10.540  1.00 16.61 66  A 1 
ATOM 517  N N   . PRO A 1 67  ? 5.101   -16.615 5.883   1.00 29.60 67  A 1 
ATOM 518  C CA  . PRO A 1 67  ? 5.483   -16.974 4.528   1.00 30.49 67  A 1 
ATOM 519  C C   . PRO A 1 67  ? 5.507   -15.697 3.686   1.00 32.04 67  A 1 
ATOM 520  O O   . PRO A 1 67  ? 4.585   -14.887 3.768   1.00 31.22 67  A 1 
ATOM 521  C CB  . PRO A 1 67  ? 4.429   -17.971 4.028   1.00 27.46 67  A 1 
ATOM 522  C CG  . PRO A 1 67  ? 3.734   -18.461 5.298   1.00 27.59 67  A 1 
ATOM 523  C CD  . PRO A 1 67  ? 3.883   -17.291 6.275   1.00 29.93 67  A 1 
ATOM 524  N N   . LYS A 1 68  ? 6.569   -15.497 2.918   1.00 33.48 68  A 1 
ATOM 525  C CA  . LYS A 1 68  ? 6.809   -14.281 2.122   1.00 34.23 68  A 1 
ATOM 526  C C   . LYS A 1 68  ? 5.806   -14.073 0.975   1.00 36.52 68  A 1 
ATOM 527  O O   . LYS A 1 68  ? 5.935   -13.075 0.282   1.00 34.27 68  A 1 
ATOM 528  C CB  . LYS A 1 68  ? 8.267   -14.276 1.631   1.00 29.66 68  A 1 
ATOM 529  C CG  . LYS A 1 68  ? 9.129   -13.260 2.390   1.00 25.80 68  A 1 
ATOM 530  C CD  . LYS A 1 68  ? 10.558  -13.250 1.829   1.00 22.65 68  A 1 
ATOM 531  C CE  . LYS A 1 68  ? 11.380  -12.140 2.479   1.00 19.59 68  A 1 
ATOM 532  N NZ  . LYS A 1 68  ? 12.735  -12.054 1.871   1.00 17.95 68  A 1 
ATOM 533  N N   . ASP A 1 69  ? 4.841   -14.973 0.799   1.00 33.63 69  A 1 
ATOM 534  C CA  . ASP A 1 69  ? 4.020   -15.078 -0.415  1.00 35.17 69  A 1 
ATOM 535  C C   . ASP A 1 69  ? 2.495   -15.020 -0.186  1.00 38.35 69  A 1 
ATOM 536  O O   . ASP A 1 69  ? 1.736   -15.390 -1.074  1.00 35.82 69  A 1 
ATOM 537  C CB  . ASP A 1 69  ? 4.443   -16.336 -1.205  1.00 30.60 69  A 1 
ATOM 538  C CG  . ASP A 1 69  ? 5.899   -16.290 -1.688  1.00 26.37 69  A 1 
ATOM 539  O OD1 . ASP A 1 69  ? 6.372   -15.202 -2.075  1.00 23.23 69  A 1 
ATOM 540  O OD2 . ASP A 1 69  ? 6.562   -17.347 -1.610  1.00 21.60 69  A 1 
ATOM 541  N N   . SER A 1 70  ? 1.995   -14.527 0.957   1.00 45.50 70  A 1 
ATOM 542  C CA  . SER A 1 70  ? 0.632   -13.985 0.965   1.00 47.42 70  A 1 
ATOM 543  C C   . SER A 1 70  ? 0.726   -12.515 0.561   1.00 51.53 70  A 1 
ATOM 544  O O   . SER A 1 70  ? 1.109   -11.677 1.379   1.00 48.32 70  A 1 
ATOM 545  C CB  . SER A 1 70  ? -0.087  -14.195 2.305   1.00 44.12 70  A 1 
ATOM 546  O OG  . SER A 1 70  ? 0.514   -13.483 3.364   1.00 38.56 70  A 1 
ATOM 547  N N   . MET A 1 71  ? 0.433   -12.207 -0.708  1.00 55.77 71  A 1 
ATOM 548  C CA  . MET A 1 71  ? 0.278   -10.827 -1.170  1.00 59.10 71  A 1 
ATOM 549  C C   . MET A 1 71  ? -0.955  -10.210 -0.499  1.00 65.42 71  A 1 
ATOM 550  O O   . MET A 1 71  ? -2.039  -10.178 -1.076  1.00 60.08 71  A 1 
ATOM 551  C CB  . MET A 1 71  ? 0.166   -10.765 -2.706  1.00 53.49 71  A 1 
ATOM 552  C CG  . MET A 1 71  ? 1.457   -11.143 -3.435  1.00 45.09 71  A 1 
ATOM 553  S SD  . MET A 1 71  ? 1.491   -10.672 -5.190  1.00 39.64 71  A 1 
ATOM 554  C CE  . MET A 1 71  ? 0.140   -11.685 -5.860  1.00 34.20 71  A 1 
ATOM 555  N N   . SER A 1 72  ? -0.815  -9.785  0.754   1.00 70.68 72  A 1 
ATOM 556  C CA  . SER A 1 72  ? -1.804  -8.951  1.411   1.00 75.02 72  A 1 
ATOM 557  C C   . SER A 1 72  ? -1.749  -7.580  0.749   1.00 79.76 72  A 1 
ATOM 558  O O   . SER A 1 72  ? -0.734  -6.886  0.828   1.00 74.77 72  A 1 
ATOM 559  C CB  . SER A 1 72  ? -1.547  -8.875  2.917   1.00 67.32 72  A 1 
ATOM 560  O OG  . SER A 1 72  ? -0.203  -8.522  3.188   1.00 58.53 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? -2.823  -7.227  0.050   1.00 85.02 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? -2.935  -5.924  -0.587  1.00 87.48 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? -3.108  -4.839  0.477   1.00 90.10 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? -3.851  -5.005  1.445   1.00 87.28 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? -4.085  -5.930  -1.594  1.00 84.02 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? -3.864  -6.823  -2.827  1.00 81.96 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? -5.111  -6.772  -3.700  1.00 77.84 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? -2.692  -6.383  -3.686  1.00 78.30 73  A 1 
ATOM 569  N N   . LYS A 1 74  ? -2.398  -3.730  0.284   1.00 91.20 74  A 1 
ATOM 570  C CA  . LYS A 1 74  ? -2.254  -2.662  1.268   1.00 92.80 74  A 1 
ATOM 571  C C   . LYS A 1 74  ? -2.976  -1.402  0.824   1.00 93.80 74  A 1 
ATOM 572  O O   . LYS A 1 74  ? -2.740  -0.896  -0.270  1.00 92.25 74  A 1 
ATOM 573  C CB  . LYS A 1 74  ? -0.772  -2.364  1.507   1.00 90.62 74  A 1 
ATOM 574  C CG  . LYS A 1 74  ? -0.032  -3.559  2.114   1.00 87.01 74  A 1 
ATOM 575  C CD  . LYS A 1 74  ? 1.447   -3.222  2.250   1.00 84.86 74  A 1 
ATOM 576  C CE  . LYS A 1 74  ? 2.196   -4.435  2.777   1.00 77.41 74  A 1 
ATOM 577  N NZ  . LYS A 1 74  ? 3.639   -4.129  2.888   1.00 70.27 74  A 1 
ATOM 578  N N   . CYS A 1 75  ? -3.777  -0.848  1.720   1.00 94.03 75  A 1 
ATOM 579  C CA  . CYS A 1 75  ? -4.398  0.456   1.546   1.00 94.19 75  A 1 
ATOM 580  C C   . CYS A 1 75  ? -3.628  1.521   2.340   1.00 94.37 75  A 1 
ATOM 581  O O   . CYS A 1 75  ? -3.572  1.476   3.567   1.00 92.53 75  A 1 
ATOM 582  C CB  . CYS A 1 75  ? -5.873  0.345   1.940   1.00 92.97 75  A 1 
ATOM 583  S SG  . CYS A 1 75  ? -6.765  1.697   1.139   1.00 86.25 75  A 1 
ATOM 584  N N   . GLY A 1 76  ? -2.995  2.466   1.648   1.00 94.50 76  A 1 
ATOM 585  C CA  . GLY A 1 76  ? -2.203  3.530   2.262   1.00 94.43 76  A 1 
ATOM 586  C C   . GLY A 1 76  ? -3.060  4.722   2.664   1.00 95.03 76  A 1 
ATOM 587  O O   . GLY A 1 76  ? -3.714  5.315   1.812   1.00 94.38 76  A 1 
ATOM 588  N N   . ILE A 1 77  ? -3.037  5.102   3.943   1.00 94.35 77  A 1 
ATOM 589  C CA  . ILE A 1 77  ? -3.732  6.283   4.466   1.00 94.00 77  A 1 
ATOM 590  C C   . ILE A 1 77  ? -2.848  7.517   4.252   1.00 93.26 77  A 1 
ATOM 591  O O   . ILE A 1 77  ? -1.754  7.620   4.805   1.00 91.64 77  A 1 
ATOM 592  C CB  . ILE A 1 77  ? -4.142  6.099   5.940   1.00 93.68 77  A 1 
ATOM 593  C CG1 . ILE A 1 77  ? -5.024  4.841   6.125   1.00 92.49 77  A 1 
ATOM 594  C CG2 . ILE A 1 77  ? -4.890  7.355   6.427   1.00 92.48 77  A 1 
ATOM 595  C CD1 . ILE A 1 77  ? -5.391  4.539   7.580   1.00 89.39 77  A 1 
ATOM 596  N N   . VAL A 1 78  ? -3.336  8.470   3.463   1.00 93.73 78  A 1 
ATOM 597  C CA  . VAL A 1 78  ? -2.640  9.723   3.134   1.00 93.70 78  A 1 
ATOM 598  C C   . VAL A 1 78  ? -3.498  10.941  3.478   1.00 93.94 78  A 1 
ATOM 599  O O   . VAL A 1 78  ? -4.692  10.827  3.718   1.00 93.34 78  A 1 
ATOM 600  C CB  . VAL A 1 78  ? -2.176  9.771   1.662   1.00 92.86 78  A 1 
ATOM 601  C CG1 . VAL A 1 78  ? -1.353  8.537   1.282   1.00 87.42 78  A 1 
ATOM 602  C CG2 . VAL A 1 78  ? -3.332  9.928   0.675   1.00 88.18 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? -2.886  12.121  3.499   1.00 92.27 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? -3.564  13.386  3.798   1.00 91.61 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? -2.647  14.363  4.522   1.00 90.68 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? -1.590  13.965  5.023   1.00 89.00 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? -3.040  15.630  4.619   1.00 91.63 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? -2.261  16.646  5.331   1.00 90.96 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? -2.127  16.336  6.840   1.00 90.20 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? -2.849  15.487  7.381   1.00 88.13 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? -2.867  18.039  5.084   1.00 90.57 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? -2.731  18.582  3.647   1.00 89.04 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? -3.262  20.012  3.618   1.00 86.58 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? -1.286  18.624  3.149   1.00 86.32 80  A 1 
ATOM 615  N N   . PRO A 1 81  ? -1.199  16.974  7.564   1.00 90.37 81  A 1 
ATOM 616  C CA  . PRO A 1 81  ? -1.182  16.932  9.026   1.00 89.81 81  A 1 
ATOM 617  C C   . PRO A 1 81  ? -2.517  17.395  9.635   1.00 90.84 81  A 1 
ATOM 618  O O   . PRO A 1 81  ? -3.203  18.239  9.073   1.00 89.38 81  A 1 
ATOM 619  C CB  . PRO A 1 81  ? -0.019  17.835  9.442   1.00 87.26 81  A 1 
ATOM 620  C CG  . PRO A 1 81  ? 0.904   17.810  8.224   1.00 84.32 81  A 1 
ATOM 621  C CD  . PRO A 1 81  ? -0.076  17.731  7.060   1.00 87.36 81  A 1 
ATOM 622  N N   . ASN A 1 82  ? -2.880  16.843  10.795  1.00 88.16 82  A 1 
ATOM 623  C CA  . ASN A 1 82  ? -4.061  17.230  11.588  1.00 89.31 82  A 1 
ATOM 624  C C   . ASN A 1 82  ? -5.434  17.043  10.903  1.00 90.73 82  A 1 
ATOM 625  O O   . ASN A 1 82  ? -6.423  17.616  11.350  1.00 88.77 82  A 1 
ATOM 626  C CB  . ASN A 1 82  ? -3.864  18.642  12.171  1.00 87.00 82  A 1 
ATOM 627  C CG  . ASN A 1 82  ? -2.583  18.797  12.969  1.00 83.96 82  A 1 
ATOM 628  O OD1 . ASN A 1 82  ? -1.958  17.842  13.405  1.00 76.99 82  A 1 
ATOM 629  N ND2 . ASN A 1 82  ? -2.130  20.010  13.167  1.00 76.77 82  A 1 
ATOM 630  N N   . VAL A 1 83  ? -5.529  16.204  9.866   1.00 91.19 83  A 1 
ATOM 631  C CA  . VAL A 1 83  ? -6.822  15.869  9.230   1.00 92.00 83  A 1 
ATOM 632  C C   . VAL A 1 83  ? -7.538  14.674  9.879   1.00 92.76 83  A 1 
ATOM 633  O O   . VAL A 1 83  ? -8.671  14.374  9.517   1.00 92.16 83  A 1 
ATOM 634  C CB  . VAL A 1 83  ? -6.681  15.660  7.711   1.00 91.69 83  A 1 
ATOM 635  C CG1 . VAL A 1 83  ? -6.050  16.878  7.024   1.00 89.34 83  A 1 
ATOM 636  C CG2 . VAL A 1 83  ? -5.880  14.403  7.362   1.00 89.75 83  A 1 
ATOM 637  N N   . GLY A 1 84  ? -6.900  13.970  10.834  1.00 92.57 84  A 1 
ATOM 638  C CA  . GLY A 1 84  ? -7.463  12.810  11.542  1.00 92.51 84  A 1 
ATOM 639  C C   . GLY A 1 84  ? -6.960  11.439  11.069  1.00 92.80 84  A 1 
ATOM 640  O O   . GLY A 1 84  ? -7.555  10.426  11.423  1.00 91.64 84  A 1 
ATOM 641  N N   . LYS A 1 85  ? -5.852  11.359  10.302  1.00 92.46 85  A 1 
ATOM 642  C CA  . LYS A 1 85  ? -5.280  10.088  9.806   1.00 91.95 85  A 1 
ATOM 643  C C   . LYS A 1 85  ? -4.979  9.086   10.919  1.00 91.84 85  A 1 
ATOM 644  O O   . LYS A 1 85  ? -5.479  7.972   10.881  1.00 90.09 85  A 1 
ATOM 645  C CB  . LYS A 1 85  ? -3.982  10.318  9.027   1.00 90.14 85  A 1 
ATOM 646  C CG  . LYS A 1 85  ? -4.169  11.090  7.724   1.00 85.84 85  A 1 
ATOM 647  C CD  . LYS A 1 85  ? -2.864  11.100  6.912   1.00 84.28 85  A 1 
ATOM 648  C CE  . LYS A 1 85  ? -1.681  11.721  7.670   1.00 79.11 85  A 1 
ATOM 649  N NZ  . LYS A 1 85  ? -1.884  13.164  7.873   1.00 75.72 85  A 1 
ATOM 650  N N   . SER A 1 86  ? -4.175  9.494   11.899  1.00 90.58 86  A 1 
ATOM 651  C CA  . SER A 1 86  ? -3.760  8.601   12.986  1.00 89.93 86  A 1 
ATOM 652  C C   . SER A 1 86  ? -4.925  8.222   13.896  1.00 90.84 86  A 1 
ATOM 653  O O   . SER A 1 86  ? -4.980  7.092   14.360  1.00 89.55 86  A 1 
ATOM 654  C CB  . SER A 1 86  ? -2.625  9.234   13.787  1.00 87.08 86  A 1 
ATOM 655  O OG  . SER A 1 86  ? -1.580  9.614   12.901  1.00 78.02 86  A 1 
ATOM 656  N N   . THR A 1 87  ? -5.902  9.113   14.096  1.00 91.67 87  A 1 
ATOM 657  C CA  . THR A 1 87  ? -7.151  8.794   14.812  1.00 92.04 87  A 1 
ATOM 658  C C   . THR A 1 87  ? -7.934  7.712   14.070  1.00 93.11 87  A 1 
ATOM 659  O O   . THR A 1 87  ? -8.304  6.711   14.670  1.00 92.41 87  A 1 
ATOM 660  C CB  . THR A 1 87  ? -8.031  10.045  14.971  1.00 91.57 87  A 1 
ATOM 661  O OG1 . THR A 1 87  ? -7.264  11.130  15.437  1.00 87.69 87  A 1 
ATOM 662  C CG2 . THR A 1 87  ? -9.174  9.835   15.960  1.00 88.10 87  A 1 
ATOM 663  N N   . LEU A 1 88  ? -8.111  7.866   12.754  1.00 92.74 88  A 1 
ATOM 664  C CA  . LEU A 1 88  ? -8.767  6.873   11.903  1.00 93.52 88  A 1 
ATOM 665  C C   . LEU A 1 88  ? -8.017  5.533   11.914  1.00 93.85 88  A 1 
ATOM 666  O O   . LEU A 1 88  ? -8.635  4.483   12.046  1.00 93.12 88  A 1 
ATOM 667  C CB  . LEU A 1 88  ? -8.860  7.447   10.477  1.00 93.80 88  A 1 
ATOM 668  C CG  . LEU A 1 88  ? -9.611  6.542   9.484   1.00 92.10 88  A 1 
ATOM 669  C CD1 . LEU A 1 88  ? -11.113 6.535   9.760   1.00 89.53 88  A 1 
ATOM 670  C CD2 . LEU A 1 88  ? -9.386  7.041   8.060   1.00 89.49 88  A 1 
ATOM 671  N N   . PHE A 1 89  ? -6.691  5.558   11.797  1.00 92.52 89  A 1 
ATOM 672  C CA  . PHE A 1 89  ? -5.870  4.345   11.804  1.00 91.77 89  A 1 
ATOM 673  C C   . PHE A 1 89  ? -5.957  3.590   13.137  1.00 91.85 89  A 1 
ATOM 674  O O   . PHE A 1 89  ? -6.125  2.372   13.141  1.00 91.00 89  A 1 
ATOM 675  C CB  . PHE A 1 89  ? -4.419  4.713   11.491  1.00 91.04 89  A 1 
ATOM 676  C CG  . PHE A 1 89  ? -3.495  3.511   11.508  1.00 90.67 89  A 1 
ATOM 677  C CD1 . PHE A 1 89  ? -2.741  3.212   12.657  1.00 88.81 89  A 1 
ATOM 678  C CD2 . PHE A 1 89  ? -3.426  2.665   10.389  1.00 89.37 89  A 1 
ATOM 679  C CE1 . PHE A 1 89  ? -1.908  2.078   12.676  1.00 88.71 89  A 1 
ATOM 680  C CE2 . PHE A 1 89  ? -2.589  1.532   10.410  1.00 88.81 89  A 1 
ATOM 681  C CZ  . PHE A 1 89  ? -1.830  1.242   11.555  1.00 89.32 89  A 1 
ATOM 682  N N   . ASN A 1 90  ? -5.881  4.290   14.265  1.00 91.09 90  A 1 
ATOM 683  C CA  . ASN A 1 90  ? -6.012  3.678   15.587  1.00 90.46 90  A 1 
ATOM 684  C C   . ASN A 1 90  ? -7.388  3.038   15.766  1.00 91.22 90  A 1 
ATOM 685  O O   . ASN A 1 90  ? -7.462  1.887   16.189  1.00 90.01 90  A 1 
ATOM 686  C CB  . ASN A 1 90  ? -5.736  4.734   16.666  1.00 88.40 90  A 1 
ATOM 687  C CG  . ASN A 1 90  ? -4.263  5.085   16.798  1.00 83.07 90  A 1 
ATOM 688  O OD1 . ASN A 1 90  ? -3.362  4.425   16.299  1.00 76.42 90  A 1 
ATOM 689  N ND2 . ASN A 1 90  ? -3.965  6.133   17.523  1.00 75.25 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? -8.453  3.723   15.357  1.00 92.03 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? -9.806  3.187   15.396  1.00 92.01 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? -9.960  1.942   14.496  1.00 92.32 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? -10.475 0.915   14.935  1.00 91.15 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? -10.757 4.323   15.016  1.00 92.01 91  A 1 
ATOM 695  N N   . LEU A 1 92  ? -9.426  1.955   13.271  1.00 91.59 92  A 1 
ATOM 696  C CA  . LEU A 1 92  ? -9.432  0.805   12.352  1.00 90.68 92  A 1 
ATOM 697  C C   . LEU A 1 92  ? -8.718  -0.418  12.933  1.00 89.00 92  A 1 
ATOM 698  O O   . LEU A 1 92  ? -9.151  -1.548  12.737  1.00 85.16 92  A 1 
ATOM 699  C CB  . LEU A 1 92  ? -8.741  1.200   11.032  1.00 91.04 92  A 1 
ATOM 700  C CG  . LEU A 1 92  ? -9.603  2.026   10.065  1.00 90.48 92  A 1 
ATOM 701  C CD1 . LEU A 1 92  ? -8.723  2.594   8.946   1.00 87.91 92  A 1 
ATOM 702  C CD2 . LEU A 1 92  ? -10.684 1.165   9.410   1.00 88.69 92  A 1 
ATOM 703  N N   . THR A 1 93  ? -7.604  -0.207  13.612  1.00 89.78 93  A 1 
ATOM 704  C CA  . THR A 1 93  ? -6.729  -1.304  14.045  1.00 86.69 93  A 1 
ATOM 705  C C   . THR A 1 93  ? -7.028  -1.825  15.447  1.00 83.49 93  A 1 
ATOM 706  O O   . THR A 1 93  ? -6.404  -2.803  15.856  1.00 77.08 93  A 1 
ATOM 707  C CB  . THR A 1 93  ? -5.253  -0.918  13.917  1.00 84.51 93  A 1 
ATOM 708  O OG1 . THR A 1 93  ? -4.948  0.235   14.656  1.00 80.77 93  A 1 
ATOM 709  C CG2 . THR A 1 93  ? -4.861  -0.650  12.464  1.00 79.52 93  A 1 
ATOM 710  N N   . LYS A 1 94  ? -7.942  -1.186  16.194  1.00 82.04 94  A 1 
ATOM 711  C CA  . LYS A 1 94  ? -8.146  -1.384  17.643  1.00 77.39 94  A 1 
ATOM 712  C C   . LYS A 1 94  ? -6.824  -1.342  18.430  1.00 72.82 94  A 1 
ATOM 713  O O   . LYS A 1 94  ? -6.716  -1.866  19.536  1.00 62.35 94  A 1 
ATOM 714  C CB  . LYS A 1 94  ? -8.982  -2.648  17.936  1.00 72.43 94  A 1 
ATOM 715  C CG  . LYS A 1 94  ? -10.392 -2.626  17.317  1.00 68.09 94  A 1 
ATOM 716  C CD  . LYS A 1 94  ? -11.280 -3.757  17.874  1.00 64.07 94  A 1 
ATOM 717  C CE  . LYS A 1 94  ? -12.719 -3.638  17.329  1.00 56.93 94  A 1 
ATOM 718  N NZ  . LYS A 1 94  ? -13.730 -4.400  18.132  1.00 50.11 94  A 1 
ATOM 719  N N   . ALA A 1 95  ? -5.790  -0.784  17.834  1.00 59.46 95  A 1 
ATOM 720  C CA  . ALA A 1 95  ? -4.473  -0.701  18.424  1.00 52.75 95  A 1 
ATOM 721  C C   . ALA A 1 95  ? -4.381  0.650   19.129  1.00 51.94 95  A 1 
ATOM 722  O O   . ALA A 1 95  ? -4.299  1.684   18.475  1.00 47.17 95  A 1 
ATOM 723  C CB  . ALA A 1 95  ? -3.402  -0.906  17.339  1.00 45.99 95  A 1 
ATOM 724  N N   . GLY A 1 96  ? -4.315  0.625   20.458  1.00 50.41 96  A 1 
ATOM 725  C CA  . GLY A 1 96  ? -3.960  1.783   21.282  1.00 47.08 96  A 1 
ATOM 726  C C   . GLY A 1 96  ? -2.510  2.232   21.065  1.00 47.79 96  A 1 
ATOM 727  O O   . GLY A 1 96  ? -1.746  2.377   22.015  1.00 45.11 96  A 1 
ATOM 728  N N   . ILE A 1 97  ? -2.088  2.353   19.810  1.00 44.45 97  A 1 
ATOM 729  C CA  . ILE A 1 97  ? -0.811  2.965   19.461  1.00 43.85 97  A 1 
ATOM 730  C C   . ILE A 1 97  ? -0.974  4.437   19.810  1.00 44.46 97  A 1 
ATOM 731  O O   . ILE A 1 97  ? -1.761  5.140   19.177  1.00 42.79 97  A 1 
ATOM 732  C CB  . ILE A 1 97  ? -0.427  2.734   17.979  1.00 40.59 97  A 1 
ATOM 733  C CG1 . ILE A 1 97  ? -0.325  1.222   17.675  1.00 38.11 97  A 1 
ATOM 734  C CG2 . ILE A 1 97  ? 0.914   3.428   17.679  1.00 38.57 97  A 1 
ATOM 735  C CD1 . ILE A 1 97  ? -0.116  0.897   16.186  1.00 36.77 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? -0.251  4.884   20.838  1.00 37.29 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? -0.225  6.294   21.186  1.00 36.93 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? 0.056   7.104   19.913  1.00 38.76 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? 1.069   6.889   19.243  1.00 38.54 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? 0.824   6.518   22.282  1.00 33.52 98  A 1 
ATOM 741  N N   . ALA A 1 99  ? -0.854  8.006   19.571  1.00 45.20 99  A 1 
ATOM 742  C CA  . ALA A 1 99  ? -0.695  8.963   18.479  1.00 44.12 99  A 1 
ATOM 743  C C   . ALA A 1 99  ? 0.347   10.027  18.870  1.00 45.23 99  A 1 
ATOM 744  O O   . ALA A 1 99  ? 0.087   11.228  18.880  1.00 43.30 99  A 1 
ATOM 745  C CB  . ALA A 1 99  ? -2.072  9.536   18.117  1.00 40.68 99  A 1 
ATOM 746  N N   . GLU A 1 100 ? 1.530   9.575   19.275  1.00 37.34 100 A 1 
ATOM 747  C CA  . GLU A 1 100 ? 2.643   10.428  19.643  1.00 37.62 100 A 1 
ATOM 748  C C   . GLU A 1 100 ? 3.319   10.888  18.354  1.00 39.05 100 A 1 
ATOM 749  O O   . GLU A 1 100 ? 4.181   10.229  17.779  1.00 37.49 100 A 1 
ATOM 750  C CB  . GLU A 1 100 ? 3.569   9.732   20.653  1.00 34.50 100 A 1 
ATOM 751  C CG  . GLU A 1 100 ? 2.897   9.601   22.034  1.00 30.62 100 A 1 
ATOM 752  C CD  . GLU A 1 100 ? 3.832   9.091   23.142  1.00 28.41 100 A 1 
ATOM 753  O OE1 . GLU A 1 100 ? 3.588   9.441   24.315  1.00 25.09 100 A 1 
ATOM 754  O OE2 . GLU A 1 100 ? 4.817   8.386   22.844  1.00 27.08 100 A 1 
ATOM 755  N N   . ASN A 1 101 ? 2.888   12.060  17.895  1.00 43.65 101 A 1 
ATOM 756  C CA  . ASN A 1 101 ? 3.553   12.854  16.873  1.00 43.01 101 A 1 
ATOM 757  C C   . ASN A 1 101 ? 4.950   13.274  17.361  1.00 44.46 101 A 1 
ATOM 758  O O   . ASN A 1 101 ? 5.188   14.432  17.707  1.00 42.71 101 A 1 
ATOM 759  C CB  . ASN A 1 101 ? 2.680   14.086  16.539  1.00 40.18 101 A 1 
ATOM 760  C CG  . ASN A 1 101 ? 1.587   13.826  15.518  1.00 36.43 101 A 1 
ATOM 761  O OD1 . ASN A 1 101 ? 1.750   13.096  14.563  1.00 33.96 101 A 1 
ATOM 762  N ND2 . ASN A 1 101 ? 0.456   14.479  15.646  1.00 33.01 101 A 1 
ATOM 763  N N   . TYR A 1 102 ? 5.909   12.338  17.393  1.00 36.42 102 A 1 
ATOM 764  C CA  . TYR A 1 102 ? 7.308   12.693  17.553  1.00 36.70 102 A 1 
ATOM 765  C C   . TYR A 1 102 ? 7.876   13.115  16.197  1.00 37.50 102 A 1 
ATOM 766  O O   . TYR A 1 102 ? 7.879   12.316  15.258  1.00 36.27 102 A 1 
ATOM 767  C CB  . TYR A 1 102 ? 8.110   11.549  18.183  1.00 33.74 102 A 1 
ATOM 768  C CG  . TYR A 1 102 ? 7.784   11.333  19.645  1.00 30.96 102 A 1 
ATOM 769  C CD1 . TYR A 1 102 ? 8.135   12.299  20.615  1.00 28.08 102 A 1 
ATOM 770  C CD2 . TYR A 1 102 ? 7.099   10.174  20.031  1.00 26.91 102 A 1 
ATOM 771  C CE1 . TYR A 1 102 ? 7.777   12.113  21.969  1.00 25.05 102 A 1 
ATOM 772  C CE2 . TYR A 1 102 ? 6.740   9.987   21.377  1.00 25.80 102 A 1 
ATOM 773  C CZ  . TYR A 1 102 ? 7.066   10.958  22.345  1.00 26.02 102 A 1 
ATOM 774  O OH  . TYR A 1 102 ? 6.665   10.782  23.633  1.00 25.57 102 A 1 
ATOM 775  N N   . PRO A 1 103 ? 8.451   14.327  16.070  1.00 36.87 103 A 1 
ATOM 776  C CA  . PRO A 1 103 ? 9.037   14.819  14.818  1.00 35.51 103 A 1 
ATOM 777  C C   . PRO A 1 103 ? 10.194  13.971  14.249  1.00 35.99 103 A 1 
ATOM 778  O O   . PRO A 1 103 ? 10.704  14.288  13.174  1.00 35.14 103 A 1 
ATOM 779  C CB  . PRO A 1 103 ? 9.508   16.249  15.132  1.00 33.46 103 A 1 
ATOM 780  C CG  . PRO A 1 103 ? 8.675   16.673  16.341  1.00 33.89 103 A 1 
ATOM 781  C CD  . PRO A 1 103 ? 8.461   15.368  17.094  1.00 36.74 103 A 1 
ATOM 782  N N   . PHE A 1 104 ? 10.642  12.926  14.965  1.00 35.68 104 A 1 
ATOM 783  C CA  . PHE A 1 104 ? 11.872  12.178  14.655  1.00 34.95 104 A 1 
ATOM 784  C C   . PHE A 1 104 ? 11.794  10.656  14.873  1.00 36.42 104 A 1 
ATOM 785  O O   . PHE A 1 104 ? 12.829  9.992   14.784  1.00 34.75 104 A 1 
ATOM 786  C CB  . PHE A 1 104 ? 13.030  12.794  15.462  1.00 32.18 104 A 1 
ATOM 787  C CG  . PHE A 1 104 ? 13.348  14.227  15.080  1.00 29.47 104 A 1 
ATOM 788  C CD1 . PHE A 1 104 ? 14.021  14.494  13.874  1.00 26.83 104 A 1 
ATOM 789  C CD2 . PHE A 1 104 ? 12.935  15.291  15.898  1.00 27.19 104 A 1 
ATOM 790  C CE1 . PHE A 1 104 ? 14.271  15.819  13.482  1.00 24.59 104 A 1 
ATOM 791  C CE2 . PHE A 1 104 ? 13.185  16.620  15.508  1.00 25.46 104 A 1 
ATOM 792  C CZ  . PHE A 1 104 ? 13.850  16.884  14.298  1.00 25.76 104 A 1 
ATOM 793  N N   . CYS A 1 105 ? 10.630  10.055  15.149  1.00 38.24 105 A 1 
ATOM 794  C CA  . CYS A 1 105 ? 10.544  8.623   15.451  1.00 38.71 105 A 1 
ATOM 795  C C   . CYS A 1 105 ? 9.760   7.835   14.391  1.00 41.49 105 A 1 
ATOM 796  O O   . CYS A 1 105 ? 8.663   8.213   14.006  1.00 40.01 105 A 1 
ATOM 797  C CB  . CYS A 1 105 ? 10.020  8.418   16.876  1.00 34.75 105 A 1 
ATOM 798  S SG  . CYS A 1 105 ? 11.240  9.079   18.061  1.00 29.01 105 A 1 
ATOM 799  N N   . THR A 1 106 ? 10.351  6.696   13.990  1.00 46.20 106 A 1 
ATOM 800  C CA  . THR A 1 106 ? 9.893   5.659   13.040  1.00 49.08 106 A 1 
ATOM 801  C C   . THR A 1 106 ? 9.910   6.025   11.553  1.00 52.17 106 A 1 
ATOM 802  O O   . THR A 1 106 ? 9.051   6.704   11.011  1.00 50.67 106 A 1 
ATOM 803  C CB  . THR A 1 106 ? 8.621   4.891   13.474  1.00 44.49 106 A 1 
ATOM 804  O OG1 . THR A 1 106 ? 7.900   5.543   14.493  1.00 39.32 106 A 1 
ATOM 805  C CG2 . THR A 1 106 ? 8.993   3.531   14.042  1.00 38.39 106 A 1 
ATOM 806  N N   . ILE A 1 107 ? 10.950  5.488   10.879  1.00 59.71 107 A 1 
ATOM 807  C CA  . ILE A 1 107 ? 11.107  5.494   9.409   1.00 62.59 107 A 1 
ATOM 808  C C   . ILE A 1 107 ? 10.137  4.496   8.745   1.00 67.27 107 A 1 
ATOM 809  O O   . ILE A 1 107 ? 9.762   4.671   7.590   1.00 63.25 107 A 1 
ATOM 810  C CB  . ILE A 1 107 ? 12.590  5.163   9.072   1.00 57.06 107 A 1 
ATOM 811  C CG1 . ILE A 1 107 ? 13.533  6.259   9.639   1.00 52.08 107 A 1 
ATOM 812  C CG2 . ILE A 1 107 ? 12.834  5.006   7.561   1.00 49.95 107 A 1 
ATOM 813  C CD1 . ILE A 1 107 ? 15.028  5.899   9.577   1.00 45.95 107 A 1 
ATOM 814  N N   . GLU A 1 108 ? 9.749   3.431   9.463   1.00 73.61 108 A 1 
ATOM 815  C CA  . GLU A 1 108 ? 8.839   2.389   8.976   1.00 76.03 108 A 1 
ATOM 816  C C   . GLU A 1 108 ? 7.372   2.776   9.243   1.00 78.81 108 A 1 
ATOM 817  O O   . GLU A 1 108 ? 7.061   3.219   10.353  1.00 74.93 108 A 1 
ATOM 818  C CB  . GLU A 1 108 ? 9.181   1.028   9.613   1.00 71.25 108 A 1 
ATOM 819  C CG  . GLU A 1 108 ? 10.551  0.501   9.139   1.00 63.70 108 A 1 
ATOM 820  C CD  . GLU A 1 108 ? 10.931  -0.886  9.694   1.00 59.06 108 A 1 
ATOM 821  O OE1 . GLU A 1 108 ? 11.994  -1.407  9.263   1.00 54.93 108 A 1 
ATOM 822  O OE2 . GLU A 1 108 ? 10.217  -1.422  10.572  1.00 52.31 108 A 1 
ATOM 823  N N   . PRO A 1 109 ? 6.472   2.630   8.250   1.00 82.75 109 A 1 
ATOM 824  C CA  . PRO A 1 109 ? 5.060   2.950   8.422   1.00 83.51 109 A 1 
ATOM 825  C C   . PRO A 1 109 ? 4.373   1.933   9.344   1.00 84.77 109 A 1 
ATOM 826  O O   . PRO A 1 109 ? 4.725   0.750   9.365   1.00 81.91 109 A 1 
ATOM 827  C CB  . PRO A 1 109 ? 4.473   2.935   7.006   1.00 80.57 109 A 1 
ATOM 828  C CG  . PRO A 1 109 ? 5.344   1.908   6.284   1.00 78.26 109 A 1 
ATOM 829  C CD  . PRO A 1 109 ? 6.715   2.106   6.916   1.00 81.80 109 A 1 
ATOM 830  N N   . ASN A 1 110 ? 3.348   2.371   10.075  1.00 85.77 110 A 1 
ATOM 831  C CA  . ASN A 1 110 ? 2.516   1.472   10.869  1.00 86.38 110 A 1 
ATOM 832  C C   . ASN A 1 110 ? 1.598   0.676   9.938   1.00 88.13 110 A 1 
ATOM 833  O O   . ASN A 1 110 ? 0.899   1.256   9.110   1.00 86.68 110 A 1 
ATOM 834  C CB  . ASN A 1 110 ? 1.714   2.272   11.906  1.00 83.52 110 A 1 
ATOM 835  C CG  . ASN A 1 110 ? 2.591   2.943   12.944  1.00 77.74 110 A 1 
ATOM 836  O OD1 . ASN A 1 110 ? 3.526   2.355   13.479  1.00 71.94 110 A 1 
ATOM 837  N ND2 . ASN A 1 110 ? 2.316   4.185   13.257  1.00 70.29 110 A 1 
ATOM 838  N N   . VAL A 1 111 ? 1.581   -0.656  10.075  1.00 88.61 111 A 1 
ATOM 839  C CA  . VAL A 1 111 ? 0.710   -1.553  9.305   1.00 88.76 111 A 1 
ATOM 840  C C   . VAL A 1 111 ? -0.281  -2.207  10.256  1.00 88.74 111 A 1 
ATOM 841  O O   . VAL A 1 111 ? 0.121   -2.900  11.193  1.00 86.89 111 A 1 
ATOM 842  C CB  . VAL A 1 111 ? 1.505   -2.610  8.517   1.00 87.99 111 A 1 
ATOM 843  C CG1 . VAL A 1 111 ? 0.567   -3.451  7.631   1.00 85.08 111 A 1 
ATOM 844  C CG2 . VAL A 1 111 ? 2.559   -1.965  7.604   1.00 84.91 111 A 1 
ATOM 845  N N   . GLY A 1 112 ? -1.569  -1.998  10.003  1.00 89.58 112 A 1 
ATOM 846  C CA  . GLY A 1 112 ? -2.678  -2.602  10.727  1.00 89.05 112 A 1 
ATOM 847  C C   . GLY A 1 112 ? -3.397  -3.633  9.872   1.00 90.03 112 A 1 
ATOM 848  O O   . GLY A 1 112 ? -3.742  -3.357  8.728   1.00 88.58 112 A 1 
ATOM 849  N N   . VAL A 1 113 ? -3.611  -4.834  10.423  1.00 90.35 113 A 1 
ATOM 850  C CA  . VAL A 1 113 ? -4.459  -5.861  9.806   1.00 90.35 113 A 1 
ATOM 851  C C   . VAL A 1 113 ? -5.860  -5.694  10.364  1.00 91.21 113 A 1 
ATOM 852  O O   . VAL A 1 113 ? -6.034  -5.782  11.576  1.00 89.69 113 A 1 
ATOM 853  C CB  . VAL A 1 113 ? -3.930  -7.278  10.070  1.00 88.56 113 A 1 
ATOM 854  C CG1 . VAL A 1 113 ? -4.784  -8.332  9.349   1.00 85.32 113 A 1 
ATOM 855  C CG2 . VAL A 1 113 ? -2.484  -7.436  9.582   1.00 85.24 113 A 1 
ATOM 856  N N   . VAL A 1 114 ? -6.832  -5.466  9.496   1.00 91.26 114 A 1 
ATOM 857  C CA  . VAL A 1 114 ? -8.214  -5.158  9.856   1.00 91.56 114 A 1 
ATOM 858  C C   . VAL A 1 114 ? -9.127  -6.233  9.283   1.00 91.65 114 A 1 
ATOM 859  O O   . VAL A 1 114 ? -8.985  -6.624  8.123   1.00 90.43 114 A 1 
ATOM 860  C CB  . VAL A 1 114 ? -8.602  -3.753  9.362   1.00 91.13 114 A 1 
ATOM 861  C CG1 . VAL A 1 114 ? -9.991  -3.377  9.873   1.00 86.84 114 A 1 
ATOM 862  C CG2 . VAL A 1 114 ? -7.611  -2.683  9.848   1.00 87.01 114 A 1 
ATOM 863  N N   . GLU A 1 115 ? -10.050 -6.738  10.106  1.00 92.09 115 A 1 
ATOM 864  C CA  . GLU A 1 115 ? -11.062 -7.706  9.682   1.00 92.43 115 A 1 
ATOM 865  C C   . GLU A 1 115 ? -12.111 -7.028  8.796   1.00 93.23 115 A 1 
ATOM 866  O O   . GLU A 1 115 ? -12.538 -5.910  9.074   1.00 92.52 115 A 1 
ATOM 867  C CB  . GLU A 1 115 ? -11.703 -8.387  10.902  1.00 91.43 115 A 1 
ATOM 868  C CG  . GLU A 1 115 ? -10.645 -9.154  11.721  1.00 87.97 115 A 1 
ATOM 869  C CD  . GLU A 1 115 ? -11.219 -9.985  12.879  1.00 86.57 115 A 1 
ATOM 870  O OE1 . GLU A 1 115 ? -10.413 -10.771 13.440  1.00 79.22 115 A 1 
ATOM 871  O OE2 . GLU A 1 115 ? -12.427 -9.889  13.161  1.00 79.92 115 A 1 
ATOM 872  N N   . VAL A 1 116 ? -12.511 -7.694  7.718   1.00 93.73 116 A 1 
ATOM 873  C CA  . VAL A 1 116 ? -13.541 -7.171  6.815   1.00 94.15 116 A 1 
ATOM 874  C C   . VAL A 1 116 ? -14.914 -7.539  7.381   1.00 94.24 116 A 1 
ATOM 875  O O   . VAL A 1 116 ? -15.210 -8.734  7.496   1.00 93.62 116 A 1 
ATOM 876  C CB  . VAL A 1 116 ? -13.368 -7.690  5.375   1.00 93.92 116 A 1 
ATOM 877  C CG1 . VAL A 1 116 ? -14.425 -7.093  4.433   1.00 92.43 116 A 1 
ATOM 878  C CG2 . VAL A 1 116 ? -11.986 -7.323  4.815   1.00 92.25 116 A 1 
ATOM 879  N N   . PRO A 1 117 ? -15.768 -6.556  7.721   1.00 94.31 117 A 1 
ATOM 880  C CA  . PRO A 1 117 ? -17.102 -6.825  8.230   1.00 93.84 117 A 1 
ATOM 881  C C   . PRO A 1 117 ? -17.967 -7.435  7.120   1.00 94.34 117 A 1 
ATOM 882  O O   . PRO A 1 117 ? -18.231 -6.808  6.088   1.00 92.94 117 A 1 
ATOM 883  C CB  . PRO A 1 117 ? -17.626 -5.476  8.735   1.00 92.25 117 A 1 
ATOM 884  C CG  . PRO A 1 117 ? -16.885 -4.461  7.863   1.00 89.79 117 A 1 
ATOM 885  C CD  . PRO A 1 117 ? -15.531 -5.119  7.641   1.00 92.97 117 A 1 
ATOM 886  N N   . ASP A 1 118 ? -18.408 -8.683  7.329   1.00 93.66 118 A 1 
ATOM 887  C CA  . ASP A 1 118 ? -19.254 -9.418  6.387   1.00 93.94 118 A 1 
ATOM 888  C C   . ASP A 1 118 ? -20.365 -10.182 7.130   1.00 93.80 118 A 1 
ATOM 889  O O   . ASP A 1 118 ? -20.131 -11.170 7.829   1.00 91.84 118 A 1 
ATOM 890  C CB  . ASP A 1 118 ? -18.395 -10.336 5.501   1.00 93.39 118 A 1 
ATOM 891  C CG  . ASP A 1 118 ? -19.150 -10.848 4.265   1.00 93.74 118 A 1 
ATOM 892  O OD1 . ASP A 1 118 ? -20.404 -10.896 4.272   1.00 89.95 118 A 1 
ATOM 893  O OD2 . ASP A 1 118 ? -18.491 -11.185 3.255   1.00 90.12 118 A 1 
ATOM 894  N N   . THR A 1 119 ? -21.609 -9.733  6.962   1.00 94.79 119 A 1 
ATOM 895  C CA  . THR A 1 119 ? -22.803 -10.347 7.563   1.00 94.80 119 A 1 
ATOM 896  C C   . THR A 1 119 ? -23.062 -11.758 7.033   1.00 95.87 119 A 1 
ATOM 897  O O   . THR A 1 119 ? -23.613 -12.599 7.751   1.00 94.90 119 A 1 
ATOM 898  C CB  . THR A 1 119 ? -24.043 -9.478  7.319   1.00 93.44 119 A 1 
ATOM 899  O OG1 . THR A 1 119 ? -24.194 -9.233  5.939   1.00 87.87 119 A 1 
ATOM 900  C CG2 . THR A 1 119 ? -23.940 -8.119  8.013   1.00 85.03 119 A 1 
ATOM 901  N N   . ARG A 1 120 ? -22.607 -12.071 5.822   1.00 96.38 120 A 1 
ATOM 902  C CA  . ARG A 1 120 ? -22.755 -13.395 5.207   1.00 96.95 120 A 1 
ATOM 903  C C   . ARG A 1 120 ? -21.981 -14.456 5.981   1.00 97.48 120 A 1 
ATOM 904  O O   . ARG A 1 120 ? -22.460 -15.579 6.125   1.00 97.22 120 A 1 
ATOM 905  C CB  . ARG A 1 120 ? -22.271 -13.361 3.747   1.00 96.70 120 A 1 
ATOM 906  C CG  . ARG A 1 120 ? -23.016 -12.335 2.880   1.00 96.26 120 A 1 
ATOM 907  C CD  . ARG A 1 120 ? -22.412 -12.249 1.475   1.00 95.35 120 A 1 
ATOM 908  N NE  . ARG A 1 120 ? -21.057 -11.662 1.491   1.00 93.71 120 A 1 
ATOM 909  C CZ  . ARG A 1 120 ? -20.320 -11.399 0.418   1.00 94.01 120 A 1 
ATOM 910  N NH1 . ARG A 1 120 ? -20.731 -11.639 -0.790  1.00 89.60 120 A 1 
ATOM 911  N NH2 . ARG A 1 120 ? -19.139 -10.880 0.539   1.00 89.80 120 A 1 
ATOM 912  N N   . LEU A 1 121 ? -20.823 -14.095 6.523   1.00 96.01 121 A 1 
ATOM 913  C CA  . LEU A 1 121 ? -20.010 -15.004 7.329   1.00 95.64 121 A 1 
ATOM 914  C C   . LEU A 1 121 ? -20.761 -15.452 8.595   1.00 96.63 121 A 1 
ATOM 915  O O   . LEU A 1 121 ? -20.744 -16.639 8.927   1.00 95.89 121 A 1 
ATOM 916  C CB  . LEU A 1 121 ? -18.683 -14.303 7.662   1.00 93.09 121 A 1 
ATOM 917  C CG  . LEU A 1 121 ? -17.647 -15.212 8.344   1.00 88.89 121 A 1 
ATOM 918  C CD1 . LEU A 1 121 ? -17.162 -16.323 7.420   1.00 85.64 121 A 1 
ATOM 919  C CD2 . LEU A 1 121 ? -16.436 -14.378 8.760   1.00 85.88 121 A 1 
ATOM 920  N N   . LYS A 1 122 ? -21.472 -14.523 9.259   1.00 96.12 122 A 1 
ATOM 921  C CA  . LYS A 1 122 ? -22.330 -14.824 10.416  1.00 95.46 122 A 1 
ATOM 922  C C   . LYS A 1 122 ? -23.474 -15.769 10.027  1.00 96.71 122 A 1 
ATOM 923  O O   . LYS A 1 122 ? -23.649 -16.801 10.666  1.00 96.51 122 A 1 
ATOM 924  C CB  . LYS A 1 122 ? -22.865 -13.532 11.066  1.00 93.24 122 A 1 
ATOM 925  C CG  . LYS A 1 122 ? -21.765 -12.656 11.706  1.00 81.92 122 A 1 
ATOM 926  C CD  . LYS A 1 122 ? -22.381 -11.438 12.433  1.00 76.89 122 A 1 
ATOM 927  C CE  . LYS A 1 122 ? -21.299 -10.560 13.092  1.00 66.56 122 A 1 
ATOM 928  N NZ  . LYS A 1 122 ? -21.871 -9.396  13.834  1.00 58.41 122 A 1 
ATOM 929  N N   . ALA A 1 123 ? -24.164 -15.497 8.924   1.00 96.35 123 A 1 
ATOM 930  C CA  . ALA A 1 123 ? -25.257 -16.346 8.436   1.00 97.16 123 A 1 
ATOM 931  C C   . ALA A 1 123 ? -24.802 -17.785 8.112   1.00 97.83 123 A 1 
ATOM 932  O O   . ALA A 1 123 ? -25.490 -18.755 8.438   1.00 97.19 123 A 1 
ATOM 933  C CB  . ALA A 1 123 ? -25.875 -15.668 7.209   1.00 96.82 123 A 1 
ATOM 934  N N   . LEU A 1 124 ? -23.626 -17.955 7.504   1.00 97.58 124 A 1 
ATOM 935  C CA  . LEU A 1 124 ? -23.044 -19.282 7.263   1.00 97.78 124 A 1 
ATOM 936  C C   . LEU A 1 124 ? -22.701 -19.998 8.577   1.00 97.79 124 A 1 
ATOM 937  O O   . LEU A 1 124 ? -22.934 -21.202 8.705   1.00 97.27 124 A 1 
ATOM 938  C CB  . LEU A 1 124 ? -21.781 -19.151 6.391   1.00 97.75 124 A 1 
ATOM 939  C CG  . LEU A 1 124 ? -22.024 -18.684 4.945   1.00 97.04 124 A 1 
ATOM 940  C CD1 . LEU A 1 124 ? -20.678 -18.461 4.257   1.00 94.94 124 A 1 
ATOM 941  C CD2 . LEU A 1 124 ? -22.824 -19.690 4.124   1.00 94.64 124 A 1 
ATOM 942  N N   . ALA A 1 125 ? -22.169 -19.262 9.551   1.00 97.65 125 A 1 
ATOM 943  C CA  . ALA A 1 125 ? -21.816 -19.814 10.852  1.00 97.29 125 A 1 
ATOM 944  C C   . ALA A 1 125 ? -23.043 -20.271 11.654  1.00 97.30 125 A 1 
ATOM 945  O O   . ALA A 1 125 ? -22.980 -21.312 12.304  1.00 96.28 125 A 1 
ATOM 946  C CB  . ALA A 1 125 ? -20.992 -18.776 11.610  1.00 96.40 125 A 1 
ATOM 947  N N   . GLU A 1 126 ? -24.172 -19.580 11.570  1.00 97.42 126 A 1 
ATOM 948  C CA  . GLU A 1 126 ? -25.443 -19.995 12.184  1.00 97.08 126 A 1 
ATOM 949  C C   . GLU A 1 126 ? -25.958 -21.329 11.620  1.00 97.19 126 A 1 
ATOM 950  O O   . GLU A 1 126 ? -26.483 -22.159 12.361  1.00 95.59 126 A 1 
ATOM 951  C CB  . GLU A 1 126 ? -26.500 -18.908 11.952  1.00 96.41 126 A 1 
ATOM 952  C CG  . GLU A 1 126 ? -26.269 -17.660 12.819  1.00 91.51 126 A 1 
ATOM 953  C CD  . GLU A 1 126 ? -27.243 -16.514 12.492  1.00 88.16 126 A 1 
ATOM 954  O OE1 . GLU A 1 126 ? -27.040 -15.417 13.059  1.00 79.68 126 A 1 
ATOM 955  O OE2 . GLU A 1 126 ? -28.184 -16.740 11.693  1.00 80.76 126 A 1 
ATOM 956  N N   . ILE A 1 127 ? -25.783 -21.570 10.320  1.00 97.23 127 A 1 
ATOM 957  C CA  . ILE A 1 127 ? -26.213 -22.815 9.663   1.00 97.16 127 A 1 
ATOM 958  C C   . ILE A 1 127 ? -25.290 -23.984 10.025  1.00 97.09 127 A 1 
ATOM 959  O O   . ILE A 1 127 ? -25.762 -25.091 10.281  1.00 95.50 127 A 1 
ATOM 960  C CB  . ILE A 1 127 ? -26.294 -22.600 8.133   1.00 97.13 127 A 1 
ATOM 961  C CG1 . ILE A 1 127 ? -27.406 -21.582 7.792   1.00 95.78 127 A 1 
ATOM 962  C CG2 . ILE A 1 127 ? -26.560 -23.928 7.393   1.00 95.80 127 A 1 
ATOM 963  C CD1 . ILE A 1 127 ? -27.331 -21.055 6.356   1.00 91.49 127 A 1 
ATOM 964  N N   . ILE A 1 128 ? -23.972 -23.762 10.005  1.00 96.89 128 A 1 
ATOM 965  C CA  . ILE A 1 128 ? -22.973 -24.829 10.164  1.00 96.01 128 A 1 
ATOM 966  C C   . ILE A 1 128 ? -22.619 -25.084 11.634  1.00 95.71 128 A 1 
ATOM 967  O O   . ILE A 1 128 ? -22.253 -26.206 11.987  1.00 91.30 128 A 1 
ATOM 968  C CB  . ILE A 1 128 ? -21.729 -24.493 9.312   1.00 94.11 128 A 1 
ATOM 969  C CG1 . ILE A 1 128 ? -22.060 -24.439 7.799   1.00 87.37 128 A 1 
ATOM 970  C CG2 . ILE A 1 128 ? -20.560 -25.459 9.538   1.00 87.81 128 A 1 
ATOM 971  C CD1 . ILE A 1 128 ? -22.547 -25.771 7.190   1.00 78.88 128 A 1 
ATOM 972  N N   . THR A 1 129 ? -22.717 -24.067 12.489  1.00 96.63 129 A 1 
ATOM 973  C CA  . THR A 1 129 ? -22.262 -24.077 13.890  1.00 96.57 129 A 1 
ATOM 974  C C   . THR A 1 129 ? -20.802 -24.562 14.008  1.00 96.73 129 A 1 
ATOM 975  O O   . THR A 1 129 ? -20.541 -25.609 14.604  1.00 94.83 129 A 1 
ATOM 976  C CB  . THR A 1 129 ? -23.232 -24.855 14.793  1.00 95.46 129 A 1 
ATOM 977  O OG1 . THR A 1 129 ? -24.572 -24.547 14.470  1.00 87.79 129 A 1 
ATOM 978  C CG2 . THR A 1 129 ? -23.060 -24.497 16.266  1.00 83.50 129 A 1 
ATOM 979  N N   . PRO A 1 130 ? -19.830 -23.863 13.381  1.00 97.08 130 A 1 
ATOM 980  C CA  . PRO A 1 130 ? -18.444 -24.312 13.306  1.00 97.13 130 A 1 
ATOM 981  C C   . PRO A 1 130 ? -17.708 -24.123 14.641  1.00 97.19 130 A 1 
ATOM 982  O O   . PRO A 1 130 ? -18.080 -23.296 15.467  1.00 96.04 130 A 1 
ATOM 983  C CB  . PRO A 1 130 ? -17.822 -23.463 12.194  1.00 96.70 130 A 1 
ATOM 984  C CG  . PRO A 1 130 ? -18.541 -22.128 12.373  1.00 96.14 130 A 1 
ATOM 985  C CD  . PRO A 1 130 ? -19.964 -22.561 12.737  1.00 96.80 130 A 1 
ATOM 986  N N   . GLU A 1 131 ? -16.592 -24.833 14.818  1.00 97.26 131 A 1 
ATOM 987  C CA  . GLU A 1 131 ? -15.685 -24.619 15.959  1.00 96.86 131 A 1 
ATOM 988  C C   . GLU A 1 131 ? -14.984 -23.249 15.897  1.00 96.62 131 A 1 
ATOM 989  O O   . GLU A 1 131 ? -14.615 -22.681 16.927  1.00 93.91 131 A 1 
ATOM 990  C CB  . GLU A 1 131 ? -14.605 -25.721 15.975  1.00 95.97 131 A 1 
ATOM 991  C CG  . GLU A 1 131 ? -15.133 -27.147 16.209  1.00 91.15 131 A 1 
ATOM 992  C CD  . GLU A 1 131 ? -14.033 -28.228 16.105  1.00 90.06 131 A 1 
ATOM 993  O OE1 . GLU A 1 131 ? -14.385 -29.431 16.019  1.00 83.05 131 A 1 
ATOM 994  O OE2 . GLU A 1 131 ? -12.828 -27.882 16.054  1.00 84.65 131 A 1 
ATOM 995  N N   . ARG A 1 132 ? -14.771 -22.721 14.679  1.00 97.15 132 A 1 
ATOM 996  C CA  . ARG A 1 132 ? -14.057 -21.458 14.442  1.00 96.85 132 A 1 
ATOM 997  C C   . ARG A 1 132 ? -14.626 -20.691 13.254  1.00 97.27 132 A 1 
ATOM 998  O O   . ARG A 1 132 ? -14.908 -21.267 12.210  1.00 95.94 132 A 1 
ATOM 999  C CB  . ARG A 1 132 ? -12.561 -21.758 14.253  1.00 94.51 132 A 1 
ATOM 1000 C CG  . ARG A 1 132 ? -11.727 -20.470 14.212  1.00 86.70 132 A 1 
ATOM 1001 C CD  . ARG A 1 132 ? -10.224 -20.756 14.256  1.00 87.97 132 A 1 
ATOM 1002 N NE  . ARG A 1 132 ? -9.699  -21.305 12.992  1.00 77.24 132 A 1 
ATOM 1003 C CZ  . ARG A 1 132 ? -8.419  -21.459 12.695  1.00 72.59 132 A 1 
ATOM 1004 N NH1 . ARG A 1 132 ? -7.473  -21.160 13.544  1.00 65.42 132 A 1 
ATOM 1005 N NH2 . ARG A 1 132 ? -8.051  -21.907 11.541  1.00 58.88 132 A 1 
ATOM 1006 N N   . ILE A 1 133 ? -14.692 -19.375 13.403  1.00 96.44 133 A 1 
ATOM 1007 C CA  . ILE A 1 133 ? -15.030 -18.421 12.339  1.00 96.14 133 A 1 
ATOM 1008 C C   . ILE A 1 133 ? -13.770 -17.609 12.019  1.00 95.77 133 A 1 
ATOM 1009 O O   . ILE A 1 133 ? -13.080 -17.161 12.935  1.00 94.13 133 A 1 
ATOM 1010 C CB  . ILE A 1 133 ? -16.221 -17.533 12.757  1.00 95.34 133 A 1 
ATOM 1011 C CG1 . ILE A 1 133 ? -17.441 -18.395 13.167  1.00 92.76 133 A 1 
ATOM 1012 C CG2 . ILE A 1 133 ? -16.587 -16.579 11.611  1.00 92.31 133 A 1 
ATOM 1013 C CD1 . ILE A 1 133 ? -18.602 -17.586 13.758  1.00 87.98 133 A 1 
ATOM 1014 N N   . VAL A 1 134 ? -13.447 -17.459 10.732  1.00 95.69 134 A 1 
ATOM 1015 C CA  . VAL A 1 134 ? -12.269 -16.701 10.282  1.00 95.24 134 A 1 
ATOM 1016 C C   . VAL A 1 134 ? -12.694 -15.685 9.222   1.00 95.44 134 A 1 
ATOM 1017 O O   . VAL A 1 134 ? -13.025 -16.083 8.103   1.00 95.09 134 A 1 
ATOM 1018 C CB  . VAL A 1 134 ? -11.155 -17.625 9.752   1.00 94.32 134 A 1 
ATOM 1019 C CG1 . VAL A 1 134 ? -9.894  -16.826 9.400   1.00 92.81 134 A 1 
ATOM 1020 C CG2 . VAL A 1 134 ? -10.752 -18.682 10.787  1.00 92.15 134 A 1 
ATOM 1021 N N   . PRO A 1 135 ? -12.692 -14.384 9.552   1.00 95.00 135 A 1 
ATOM 1022 C CA  . PRO A 1 135 ? -13.039 -13.333 8.607   1.00 94.41 135 A 1 
ATOM 1023 C C   . PRO A 1 135 ? -11.935 -13.117 7.562   1.00 93.90 135 A 1 
ATOM 1024 O O   . PRO A 1 135 ? -10.782 -13.534 7.732   1.00 92.58 135 A 1 
ATOM 1025 C CB  . PRO A 1 135 ? -13.291 -12.086 9.464   1.00 93.28 135 A 1 
ATOM 1026 C CG  . PRO A 1 135 ? -12.360 -12.292 10.651  1.00 91.50 135 A 1 
ATOM 1027 C CD  . PRO A 1 135 ? -12.384 -13.797 10.863  1.00 93.62 135 A 1 
ATOM 1028 N N   . ALA A 1 136 ? -12.300 -12.453 6.467   1.00 95.12 136 A 1 
ATOM 1029 C CA  . ALA A 1 136 ? -11.331 -11.875 5.549   1.00 94.43 136 A 1 
ATOM 1030 C C   . ALA A 1 136 ? -10.613 -10.700 6.229   1.00 94.07 136 A 1 
ATOM 1031 O O   . ALA A 1 136 ? -11.151 -10.073 7.139   1.00 92.28 136 A 1 
ATOM 1032 C CB  . ALA A 1 136 ? -12.043 -11.450 4.259   1.00 93.75 136 A 1 
ATOM 1033 N N   . VAL A 1 137 ? -9.403  -10.390 5.777   1.00 92.73 137 A 1 
ATOM 1034 C CA  . VAL A 1 137 ? -8.603  -9.289  6.323   1.00 92.03 137 A 1 
ATOM 1035 C C   . VAL A 1 137 ? -8.069  -8.395  5.213   1.00 92.44 137 A 1 
ATOM 1036 O O   . VAL A 1 137 ? -7.802  -8.857  4.103   1.00 91.68 137 A 1 
ATOM 1037 C CB  . VAL A 1 137 ? -7.464  -9.781  7.241   1.00 90.46 137 A 1 
ATOM 1038 C CG1 . VAL A 1 137 ? -8.006  -10.516 8.480   1.00 86.78 137 A 1 
ATOM 1039 C CG2 . VAL A 1 137 ? -6.469  -10.703 6.527   1.00 86.16 137 A 1 
ATOM 1040 N N   . VAL A 1 138 ? -7.871  -7.124  5.538   1.00 92.15 138 A 1 
ATOM 1041 C CA  . VAL A 1 138 ? -7.224  -6.125  4.681   1.00 92.38 138 A 1 
ATOM 1042 C C   . VAL A 1 138 ? -6.145  -5.397  5.483   1.00 92.42 138 A 1 
ATOM 1043 O O   . VAL A 1 138 ? -6.271  -5.221  6.696   1.00 91.14 138 A 1 
ATOM 1044 C CB  . VAL A 1 138 ? -8.272  -5.180  4.066   1.00 91.77 138 A 1 
ATOM 1045 C CG1 . VAL A 1 138 ? -9.031  -4.351  5.108   1.00 85.74 138 A 1 
ATOM 1046 C CG2 . VAL A 1 138 ? -7.649  -4.230  3.040   1.00 84.82 138 A 1 
ATOM 1047 N N   . GLU A 1 139 ? -5.057  -4.998  4.832   1.00 92.45 139 A 1 
ATOM 1048 C CA  . GLU A 1 139 ? -3.982  -4.245  5.476   1.00 92.98 139 A 1 
ATOM 1049 C C   . GLU A 1 139 ? -4.127  -2.746  5.211   1.00 93.74 139 A 1 
ATOM 1050 O O   . GLU A 1 139 ? -4.134  -2.296  4.066   1.00 92.69 139 A 1 
ATOM 1051 C CB  . GLU A 1 139 ? -2.598  -4.779  5.085   1.00 91.34 139 A 1 
ATOM 1052 C CG  . GLU A 1 139 ? -2.352  -6.179  5.678   1.00 85.37 139 A 1 
ATOM 1053 C CD  . GLU A 1 139 ? -0.918  -6.710  5.518   1.00 84.70 139 A 1 
ATOM 1054 O OE1 . GLU A 1 139 ? -0.672  -7.868  5.941   1.00 76.82 139 A 1 
ATOM 1055 O OE2 . GLU A 1 139 ? -0.036  -6.011  4.971   1.00 77.20 139 A 1 
ATOM 1056 N N   . PHE A 1 140 ? -4.194  -1.962  6.286   1.00 93.10 140 A 1 
ATOM 1057 C CA  . PHE A 1 140 ? -4.089  -0.507  6.231   1.00 93.12 140 A 1 
ATOM 1058 C C   . PHE A 1 140 ? -2.696  -0.071  6.675   1.00 92.40 140 A 1 
ATOM 1059 O O   . PHE A 1 140 ? -2.123  -0.615  7.619   1.00 90.68 140 A 1 
ATOM 1060 C CB  . PHE A 1 140 ? -5.192  0.149   7.060   1.00 93.55 140 A 1 
ATOM 1061 C CG  . PHE A 1 140 ? -6.545  0.129   6.375   1.00 94.26 140 A 1 
ATOM 1062 C CD1 . PHE A 1 140 ? -6.932  1.202   5.550   1.00 92.49 140 A 1 
ATOM 1063 C CD2 . PHE A 1 140 ? -7.410  -0.967  6.543   1.00 92.71 140 A 1 
ATOM 1064 C CE1 . PHE A 1 140 ? -8.185  1.188   4.911   1.00 92.31 140 A 1 
ATOM 1065 C CE2 . PHE A 1 140 ? -8.661  -0.984  5.899   1.00 92.61 140 A 1 
ATOM 1066 C CZ  . PHE A 1 140 ? -9.053  0.094   5.087   1.00 93.66 140 A 1 
ATOM 1067 N N   . VAL A 1 141 ? -2.147  0.921   5.981   1.00 92.92 141 A 1 
ATOM 1068 C CA  . VAL A 1 141 ? -0.816  1.468   6.251   1.00 92.56 141 A 1 
ATOM 1069 C C   . VAL A 1 141 ? -0.959  2.942   6.594   1.00 92.71 141 A 1 
ATOM 1070 O O   . VAL A 1 141 ? -1.360  3.730   5.740   1.00 91.69 141 A 1 
ATOM 1071 C CB  . VAL A 1 141 ? 0.126   1.259   5.050   1.00 91.51 141 A 1 
ATOM 1072 C CG1 . VAL A 1 141 ? 1.553   1.675   5.411   1.00 88.17 141 A 1 
ATOM 1073 C CG2 . VAL A 1 141 ? 0.168   -0.205  4.591   1.00 88.17 141 A 1 
ATOM 1074 N N   . ASP A 1 142 ? -0.627  3.318   7.833   1.00 91.16 142 A 1 
ATOM 1075 C CA  . ASP A 1 142 ? -0.586  4.723   8.246   1.00 89.97 142 A 1 
ATOM 1076 C C   . ASP A 1 142 ? 0.693   5.368   7.721   1.00 88.87 142 A 1 
ATOM 1077 O O   . ASP A 1 142 ? 1.812   4.985   8.089   1.00 85.06 142 A 1 
ATOM 1078 C CB  . ASP A 1 142 ? -0.712  4.884   9.766   1.00 88.39 142 A 1 
ATOM 1079 C CG  . ASP A 1 142 ? -0.846  6.360   10.195  1.00 85.66 142 A 1 
ATOM 1080 O OD1 . ASP A 1 142 ? -1.329  7.174   9.375   1.00 81.88 142 A 1 
ATOM 1081 O OD2 . ASP A 1 142 ? -0.464  6.685   11.343  1.00 81.42 142 A 1 
ATOM 1082 N N   . ILE A 1 143 ? 0.516   6.345   6.845   1.00 88.21 143 A 1 
ATOM 1083 C CA  . ILE A 1 143 ? 1.610   7.101   6.250   1.00 86.00 143 A 1 
ATOM 1084 C C   . ILE A 1 143 ? 1.587   8.498   6.862   1.00 83.05 143 A 1 
ATOM 1085 O O   . ILE A 1 143 ? 0.574   9.197   6.845   1.00 73.23 143 A 1 
ATOM 1086 C CB  . ILE A 1 143 ? 1.525   7.080   4.713   1.00 84.50 143 A 1 
ATOM 1087 C CG1 . ILE A 1 143 ? 1.563   5.611   4.216   1.00 82.16 143 A 1 
ATOM 1088 C CG2 . ILE A 1 143 ? 2.690   7.899   4.124   1.00 80.37 143 A 1 
ATOM 1089 C CD1 . ILE A 1 143 ? 1.316   5.448   2.720   1.00 74.42 143 A 1 
ATOM 1090 N N   . ALA A 1 144 ? 2.728   8.911   7.409   1.00 78.33 144 A 1 
ATOM 1091 C CA  . ALA A 1 144 ? 2.844   10.220  8.039   1.00 74.74 144 A 1 
ATOM 1092 C C   . ALA A 1 144 ? 2.398   11.357  7.098   1.00 74.46 144 A 1 
ATOM 1093 O O   . ALA A 1 144 ? 2.488   11.267  5.873   1.00 65.66 144 A 1 
ATOM 1094 C CB  . ALA A 1 144 ? 4.266   10.403  8.560   1.00 67.64 144 A 1 
ATOM 1095 N N   . GLY A 1 145 ? 1.883   12.439  7.701   1.00 76.95 145 A 1 
ATOM 1096 C CA  . GLY A 1 145 ? 1.258   13.534  6.954   1.00 73.58 145 A 1 
ATOM 1097 C C   . GLY A 1 145 ? 2.188   14.136  5.898   1.00 74.93 145 A 1 
ATOM 1098 O O   . GLY A 1 145 ? 3.289   14.575  6.222   1.00 69.61 145 A 1 
ATOM 1099 N N   . LEU A 1 146 ? 1.734   14.181  4.651   1.00 69.44 146 A 1 
ATOM 1100 C CA  . LEU A 1 146 ? 2.452   14.854  3.574   1.00 69.82 146 A 1 
ATOM 1101 C C   . LEU A 1 146 ? 2.349   16.371  3.746   1.00 72.36 146 A 1 
ATOM 1102 O O   . LEU A 1 146 ? 1.316   16.903  4.132   1.00 65.94 146 A 1 
ATOM 1103 C CB  . LEU A 1 146 ? 1.917   14.398  2.208   1.00 63.06 146 A 1 
ATOM 1104 C CG  . LEU A 1 146 ? 2.337   12.969  1.824   1.00 57.64 146 A 1 
ATOM 1105 C CD1 . LEU A 1 146 ? 1.532   12.505  0.610   1.00 56.20 146 A 1 
ATOM 1106 C CD2 . LEU A 1 146 ? 3.817   12.879  1.456   1.00 55.88 146 A 1 
ATOM 1107 N N   . VAL A 1 147 ? 3.437   17.067  3.440   1.00 74.23 147 A 1 
ATOM 1108 C CA  . VAL A 1 147 ? 3.506   18.531  3.410   1.00 74.00 147 A 1 
ATOM 1109 C C   . VAL A 1 147 ? 3.944   18.984  2.023   1.00 75.17 147 A 1 
ATOM 1110 O O   . VAL A 1 147 ? 4.602   18.235  1.299   1.00 68.69 147 A 1 
ATOM 1111 C CB  . VAL A 1 147 ? 4.428   19.095  4.511   1.00 67.17 147 A 1 
ATOM 1112 C CG1 . VAL A 1 147 ? 3.842   18.825  5.906   1.00 61.68 147 A 1 
ATOM 1113 C CG2 . VAL A 1 147 ? 5.853   18.536  4.455   1.00 64.30 147 A 1 
ATOM 1114 N N   . ALA A 1 148 ? 3.595   20.214  1.660   1.00 72.23 148 A 1 
ATOM 1115 C CA  . ALA A 1 148 ? 4.066   20.811  0.414   1.00 72.78 148 A 1 
ATOM 1116 C C   . ALA A 1 148 ? 5.603   20.802  0.358   1.00 73.61 148 A 1 
ATOM 1117 O O   . ALA A 1 148 ? 6.271   21.105  1.350   1.00 66.67 148 A 1 
ATOM 1118 C CB  . ALA A 1 148 ? 3.493   22.227  0.297   1.00 70.35 148 A 1 
ATOM 1119 N N   . GLY A 1 149 ? 6.168   20.449  -0.792  1.00 76.45 149 A 1 
ATOM 1120 C CA  . GLY A 1 149 ? 7.615   20.303  -0.992  1.00 76.24 149 A 1 
ATOM 1121 C C   . GLY A 1 149 ? 8.169   18.897  -0.745  1.00 77.31 149 A 1 
ATOM 1122 O O   . GLY A 1 149 ? 9.369   18.674  -0.949  1.00 71.51 149 A 1 
ATOM 1123 N N   . ALA A 1 150 ? 7.342   17.907  -0.385  1.00 75.13 150 A 1 
ATOM 1124 C CA  . ALA A 1 150 ? 7.762   16.517  -0.169  1.00 71.77 150 A 1 
ATOM 1125 C C   . ALA A 1 150 ? 8.502   15.913  -1.379  1.00 71.60 150 A 1 
ATOM 1126 O O   . ALA A 1 150 ? 9.536   15.256  -1.223  1.00 68.62 150 A 1 
ATOM 1127 C CB  . ALA A 1 150 ? 6.514   15.694  0.186   1.00 70.15 150 A 1 
ATOM 1128 N N   . SER A 1 151 ? 8.028   16.177  -2.597  1.00 73.12 151 A 1 
ATOM 1129 C CA  . SER A 1 151 ? 8.646   15.726  -3.856  1.00 71.67 151 A 1 
ATOM 1130 C C   . SER A 1 151 ? 10.027  16.344  -4.127  1.00 71.76 151 A 1 
ATOM 1131 O O   . SER A 1 151 ? 10.844  15.756  -4.841  1.00 68.95 151 A 1 
ATOM 1132 C CB  . SER A 1 151 ? 7.707   16.060  -5.018  1.00 70.29 151 A 1 
ATOM 1133 O OG  . SER A 1 151 ? 7.482   17.456  -5.063  1.00 65.80 151 A 1 
ATOM 1134 N N   . LYS A 1 152 ? 10.335  17.497  -3.533  1.00 75.03 152 A 1 
ATOM 1135 C CA  . LYS A 1 152 ? 11.627  18.199  -3.658  1.00 74.90 152 A 1 
ATOM 1136 C C   . LYS A 1 152 ? 12.661  17.740  -2.625  1.00 73.56 152 A 1 
ATOM 1137 O O   . LYS A 1 152 ? 13.799  18.212  -2.646  1.00 65.02 152 A 1 
ATOM 1138 C CB  . LYS A 1 152 ? 11.417  19.715  -3.598  1.00 72.53 152 A 1 
ATOM 1139 C CG  . LYS A 1 152 ? 10.546  20.220  -4.752  1.00 69.60 152 A 1 
ATOM 1140 C CD  . LYS A 1 152 ? 10.350  21.729  -4.625  1.00 65.07 152 A 1 
ATOM 1141 C CE  . LYS A 1 152 ? 9.388   22.214  -5.702  1.00 59.29 152 A 1 
ATOM 1142 N NZ  . LYS A 1 152 ? 8.956   23.600  -5.413  1.00 50.41 152 A 1 
ATOM 1143 N N   . GLY A 1 153 ? 12.289  16.808  -1.748  1.00 69.40 153 A 1 
ATOM 1144 C CA  . GLY A 1 153 ? 13.164  16.305  -0.684  1.00 67.36 153 A 1 
ATOM 1145 C C   . GLY A 1 153 ? 13.222  17.207  0.546   1.00 69.22 153 A 1 
ATOM 1146 O O   . GLY A 1 153 ? 14.166  17.096  1.329   1.00 63.92 153 A 1 
ATOM 1147 N N   . GLU A 1 154 ? 12.245  18.092  0.728   1.00 62.78 154 A 1 
ATOM 1148 C CA  . GLU A 1 154 ? 12.099  18.853  1.965   1.00 63.80 154 A 1 
ATOM 1149 C C   . GLU A 1 154 ? 11.597  17.927  3.086   1.00 64.07 154 A 1 
ATOM 1150 O O   . GLU A 1 154 ? 10.549  17.285  2.983   1.00 57.68 154 A 1 
ATOM 1151 C CB  . GLU A 1 154 ? 11.206  20.087  1.748   1.00 60.96 154 A 1 
ATOM 1152 C CG  . GLU A 1 154 ? 11.887  21.113  0.815   1.00 55.49 154 A 1 
ATOM 1153 C CD  . GLU A 1 154 ? 11.061  22.385  0.540   1.00 51.82 154 A 1 
ATOM 1154 O OE1 . GLU A 1 154 ? 11.541  23.194  -0.295  1.00 48.24 154 A 1 
ATOM 1155 O OE2 . GLU A 1 154 ? 9.975   22.540  1.122   1.00 48.21 154 A 1 
ATOM 1156 N N   . GLY A 1 155 ? 12.389  17.802  4.160   1.00 60.40 155 A 1 
ATOM 1157 C CA  . GLY A 1 155 ? 12.091  16.928  5.294   1.00 59.83 155 A 1 
ATOM 1158 C C   . GLY A 1 155 ? 12.151  15.427  4.959   1.00 63.16 155 A 1 
ATOM 1159 O O   . GLY A 1 155 ? 13.012  14.970  4.210   1.00 59.32 155 A 1 
ATOM 1160 N N   . LEU A 1 156 ? 11.230  14.640  5.543   1.00 61.39 156 A 1 
ATOM 1161 C CA  . LEU A 1 156 ? 11.112  13.185  5.341   1.00 62.70 156 A 1 
ATOM 1162 C C   . LEU A 1 156 ? 10.214  12.810  4.141   1.00 65.60 156 A 1 
ATOM 1163 O O   . LEU A 1 156 ? 9.900   11.635  3.946   1.00 60.05 156 A 1 
ATOM 1164 C CB  . LEU A 1 156 ? 10.625  12.535  6.655   1.00 58.67 156 A 1 
ATOM 1165 C CG  . LEU A 1 156 ? 11.624  12.625  7.829   1.00 54.18 156 A 1 
ATOM 1166 C CD1 . LEU A 1 156 ? 10.946  12.139  9.117   1.00 50.71 156 A 1 
ATOM 1167 C CD2 . LEU A 1 156 ? 12.871  11.771  7.600   1.00 49.95 156 A 1 
ATOM 1168 N N   . GLY A 1 157 ? 9.808   13.781  3.320   1.00 63.65 157 A 1 
ATOM 1169 C CA  . GLY A 1 157 ? 8.809   13.600  2.257   1.00 61.53 157 A 1 
ATOM 1170 C C   . GLY A 1 157 ? 9.130   12.477  1.269   1.00 67.50 157 A 1 
ATOM 1171 O O   . GLY A 1 157 ? 8.253   11.678  0.930   1.00 63.20 157 A 1 
ATOM 1172 N N   . ASN A 1 158 ? 10.407  12.322  0.879   1.00 65.66 158 A 1 
ATOM 1173 C CA  . ASN A 1 158 ? 10.828  11.242  -0.021  1.00 67.02 158 A 1 
ATOM 1174 C C   . ASN A 1 158 ? 10.619  9.834   0.566   1.00 71.19 158 A 1 
ATOM 1175 O O   . ASN A 1 158 ? 10.345  8.899   -0.183  1.00 67.91 158 A 1 
ATOM 1176 C CB  . ASN A 1 158 ? 12.308  11.444  -0.385  1.00 60.31 158 A 1 
ATOM 1177 C CG  . ASN A 1 158 ? 12.522  12.535  -1.418  1.00 53.07 158 A 1 
ATOM 1178 O OD1 . ASN A 1 158 ? 11.655  12.888  -2.192  1.00 47.03 158 A 1 
ATOM 1179 N ND2 . ASN A 1 158 ? 13.712  13.076  -1.493  1.00 45.09 158 A 1 
ATOM 1180 N N   . GLN A 1 159 ? 10.767  9.666   1.884   1.00 74.40 159 A 1 
ATOM 1181 C CA  . GLN A 1 159 ? 10.536  8.381   2.551   1.00 76.68 159 A 1 
ATOM 1182 C C   . GLN A 1 159 ? 9.038   8.059   2.586   1.00 79.06 159 A 1 
ATOM 1183 O O   . GLN A 1 159 ? 8.647   6.937   2.281   1.00 74.75 159 A 1 
ATOM 1184 C CB  . GLN A 1 159 ? 11.121  8.385   3.970   1.00 72.28 159 A 1 
ATOM 1185 C CG  . GLN A 1 159 ? 12.653  8.537   3.970   1.00 64.34 159 A 1 
ATOM 1186 C CD  . GLN A 1 159 ? 13.255  8.532   5.376   1.00 59.16 159 A 1 
ATOM 1187 O OE1 . GLN A 1 159 ? 12.600  8.352   6.381   1.00 54.45 159 A 1 
ATOM 1188 N NE2 . GLN A 1 159 ? 14.545  8.747   5.510   1.00 49.72 159 A 1 
ATOM 1189 N N   . PHE A 1 160 ? 8.192   9.045   2.854   1.00 80.98 160 A 1 
ATOM 1190 C CA  . PHE A 1 160 ? 6.740   8.859   2.815   1.00 81.40 160 A 1 
ATOM 1191 C C   . PHE A 1 160 ? 6.248   8.503   1.412   1.00 85.30 160 A 1 
ATOM 1192 O O   . PHE A 1 160 ? 5.457   7.574   1.254   1.00 83.62 160 A 1 
ATOM 1193 C CB  . PHE A 1 160 ? 6.044   10.113  3.350   1.00 76.01 160 A 1 
ATOM 1194 C CG  . PHE A 1 160 ? 6.467   10.509  4.754   1.00 65.94 160 A 1 
ATOM 1195 C CD1 . PHE A 1 160 ? 6.656   9.532   5.746   1.00 59.09 160 A 1 
ATOM 1196 C CD2 . PHE A 1 160 ? 6.678   11.866  5.060   1.00 58.43 160 A 1 
ATOM 1197 C CE1 . PHE A 1 160 ? 7.071   9.909   7.040   1.00 51.08 160 A 1 
ATOM 1198 C CE2 . PHE A 1 160 ? 7.087   12.243  6.355   1.00 50.77 160 A 1 
ATOM 1199 C CZ  . PHE A 1 160 ? 7.285   11.265  7.343   1.00 49.00 160 A 1 
ATOM 1200 N N   . LEU A 1 161 ? 6.776   9.154   0.375   1.00 85.48 161 A 1 
ATOM 1201 C CA  . LEU A 1 161 ? 6.471   8.814   -1.016  1.00 86.96 161 A 1 
ATOM 1202 C C   . LEU A 1 161 ? 6.907   7.383   -1.366  1.00 88.18 161 A 1 
ATOM 1203 O O   . LEU A 1 161 ? 6.197   6.701   -2.106  1.00 87.39 161 A 1 
ATOM 1204 C CB  . LEU A 1 161 ? 7.153   9.834   -1.941  1.00 86.47 161 A 1 
ATOM 1205 C CG  . LEU A 1 161 ? 6.550   11.248  -1.869  1.00 84.70 161 A 1 
ATOM 1206 C CD1 . LEU A 1 161 ? 7.498   12.235  -2.550  1.00 81.59 161 A 1 
ATOM 1207 C CD2 . LEU A 1 161 ? 5.189   11.330  -2.557  1.00 81.83 161 A 1 
ATOM 1208 N N   . ALA A 1 162 ? 8.043   6.908   -0.835  1.00 88.64 162 A 1 
ATOM 1209 C CA  . ALA A 1 162 ? 8.470   5.518   -1.005  1.00 88.33 162 A 1 
ATOM 1210 C C   . ALA A 1 162 ? 7.487   4.541   -0.338  1.00 89.13 162 A 1 
ATOM 1211 O O   . ALA A 1 162 ? 7.078   3.579   -0.981  1.00 87.81 162 A 1 
ATOM 1212 C CB  . ALA A 1 162 ? 9.900   5.353   -0.481  1.00 86.93 162 A 1 
ATOM 1213 N N   . ASN A 1 163 ? 7.026   4.836   0.883   1.00 89.10 163 A 1 
ATOM 1214 C CA  . ASN A 1 163 ? 6.032   4.018   1.582   1.00 89.16 163 A 1 
ATOM 1215 C C   . ASN A 1 163 ? 4.700   3.961   0.812   1.00 90.45 163 A 1 
ATOM 1216 O O   . ASN A 1 163 ? 4.131   2.886   0.655   1.00 89.49 163 A 1 
ATOM 1217 C CB  . ASN A 1 163 ? 5.823   4.566   3.001   1.00 87.74 163 A 1 
ATOM 1218 C CG  . ASN A 1 163 ? 7.064   4.511   3.877   1.00 84.65 163 A 1 
ATOM 1219 O OD1 . ASN A 1 163 ? 8.022   3.806   3.629   1.00 77.63 163 A 1 
ATOM 1220 N ND2 . ASN A 1 163 ? 7.086   5.265   4.949   1.00 77.23 163 A 1 
ATOM 1221 N N   . ILE A 1 164 ? 4.229   5.078   0.254   1.00 91.31 164 A 1 
ATOM 1222 C CA  . ILE A 1 164 ? 3.016   5.087   -0.590  1.00 91.78 164 A 1 
ATOM 1223 C C   . ILE A 1 164 ? 3.214   4.216   -1.842  1.00 92.59 164 A 1 
ATOM 1224 O O   . ILE A 1 164 ? 2.277   3.550   -2.277  1.00 92.04 164 A 1 
ATOM 1225 C CB  . ILE A 1 164 ? 2.583   6.520   -0.983  1.00 91.41 164 A 1 
ATOM 1226 C CG1 . ILE A 1 164 ? 2.300   7.409   0.243   1.00 88.46 164 A 1 
ATOM 1227 C CG2 . ILE A 1 164 ? 1.297   6.480   -1.837  1.00 88.31 164 A 1 
ATOM 1228 C CD1 . ILE A 1 164 ? 2.231   8.908   -0.087  1.00 84.71 164 A 1 
ATOM 1229 N N   . ARG A 1 165 ? 4.420   4.171   -2.424  1.00 92.52 165 A 1 
ATOM 1230 C CA  . ARG A 1 165 ? 4.697   3.295   -3.585  1.00 92.66 165 A 1 
ATOM 1231 C C   . ARG A 1 165 ? 4.524   1.811   -3.274  1.00 93.27 165 A 1 
ATOM 1232 O O   . ARG A 1 165 ? 4.186   1.063   -4.188  1.00 92.05 165 A 1 
ATOM 1233 C CB  . ARG A 1 165 ? 6.103   3.536   -4.159  1.00 91.67 165 A 1 
ATOM 1234 C CG  . ARG A 1 165 ? 6.182   4.846   -4.944  1.00 85.56 165 A 1 
ATOM 1235 C CD  . ARG A 1 165 ? 7.567   5.041   -5.566  1.00 86.49 165 A 1 
ATOM 1236 N NE  . ARG A 1 165 ? 7.707   6.402   -6.114  1.00 85.42 165 A 1 
ATOM 1237 C CZ  . ARG A 1 165 ? 7.082   6.913   -7.169  1.00 86.17 165 A 1 
ATOM 1238 N NH1 . ARG A 1 165 ? 6.319   6.213   -7.962  1.00 74.70 165 A 1 
ATOM 1239 N NH2 . ARG A 1 165 ? 7.195   8.172   -7.440  1.00 79.53 165 A 1 
ATOM 1240 N N   . GLU A 1 166 ? 4.730   1.401   -2.029  1.00 91.99 166 A 1 
ATOM 1241 C CA  . GLU A 1 166 ? 4.578   0.007   -1.582  1.00 91.81 166 A 1 
ATOM 1242 C C   . GLU A 1 166 ? 3.124   -0.382  -1.257  1.00 92.42 166 A 1 
ATOM 1243 O O   . GLU A 1 166 ? 2.858   -1.542  -0.937  1.00 90.46 166 A 1 
ATOM 1244 C CB  . GLU A 1 166 ? 5.486   -0.255  -0.370  1.00 90.20 166 A 1 
ATOM 1245 C CG  . GLU A 1 166 ? 6.978   -0.082  -0.699  1.00 85.16 166 A 1 
ATOM 1246 C CD  . GLU A 1 166 ? 7.909   -0.447  0.473   1.00 79.71 166 A 1 
ATOM 1247 O OE1 . GLU A 1 166 ? 9.143   -0.381  0.251   1.00 71.04 166 A 1 
ATOM 1248 O OE2 . GLU A 1 166 ? 7.408   -0.834  1.550   1.00 69.84 166 A 1 
ATOM 1249 N N   . THR A 1 167 ? 2.180   0.563   -1.334  1.00 93.63 167 A 1 
ATOM 1250 C CA  . THR A 1 167 ? 0.741   0.292   -1.191  1.00 94.09 167 A 1 
ATOM 1251 C C   . THR A 1 167 ? 0.076   0.038   -2.547  1.00 94.50 167 A 1 
ATOM 1252 O O   . THR A 1 167 ? 0.619   0.400   -3.594  1.00 93.57 167 A 1 
ATOM 1253 C CB  . THR A 1 167 ? 0.011   1.402   -0.420  1.00 93.47 167 A 1 
ATOM 1254 O OG1 . THR A 1 167 ? -0.046  2.608   -1.152  1.00 90.22 167 A 1 
ATOM 1255 C CG2 . THR A 1 167 ? 0.666   1.695   0.925   1.00 89.64 167 A 1 
ATOM 1256 N N   . ASP A 1 168 ? -1.104  -0.561  -2.546  1.00 95.09 168 A 1 
ATOM 1257 C CA  . ASP A 1 168 ? -1.853  -0.931  -3.756  1.00 95.31 168 A 1 
ATOM 1258 C C   . ASP A 1 168 ? -3.023  0.022   -4.040  1.00 96.11 168 A 1 
ATOM 1259 O O   . ASP A 1 168 ? -3.399  0.219   -5.194  1.00 95.17 168 A 1 
ATOM 1260 C CB  . ASP A 1 168 ? -2.340  -2.372  -3.607  1.00 94.49 168 A 1 
ATOM 1261 C CG  . ASP A 1 168 ? -1.160  -3.314  -3.366  1.00 93.24 168 A 1 
ATOM 1262 O OD1 . ASP A 1 168 ? -0.419  -3.577  -4.339  1.00 88.55 168 A 1 
ATOM 1263 O OD2 . ASP A 1 168 ? -0.982  -3.712  -2.191  1.00 88.59 168 A 1 
ATOM 1264 N N   . ALA A 1 169 ? -3.557  0.665   -2.994  1.00 96.23 169 A 1 
ATOM 1265 C CA  . ALA A 1 169 ? -4.609  1.675   -3.070  1.00 96.45 169 A 1 
ATOM 1266 C C   . ALA A 1 169 ? -4.347  2.830   -2.095  1.00 96.32 169 A 1 
ATOM 1267 O O   . ALA A 1 169 ? -3.549  2.708   -1.163  1.00 95.22 169 A 1 
ATOM 1268 C CB  . ALA A 1 169 ? -5.957  1.001   -2.801  1.00 96.11 169 A 1 
ATOM 1269 N N   . ILE A 1 170 ? -5.033  3.955   -2.299  1.00 96.79 170 A 1 
ATOM 1270 C CA  . ILE A 1 170 ? -4.894  5.171   -1.495  1.00 96.87 170 A 1 
ATOM 1271 C C   . ILE A 1 170 ? -6.225  5.504   -0.819  1.00 97.18 170 A 1 
ATOM 1272 O O   . ILE A 1 170 ? -7.236  5.736   -1.482  1.00 96.77 170 A 1 
ATOM 1273 C CB  . ILE A 1 170 ? -4.362  6.336   -2.362  1.00 96.13 170 A 1 
ATOM 1274 C CG1 . ILE A 1 170 ? -2.945  6.009   -2.895  1.00 94.53 170 A 1 
ATOM 1275 C CG2 . ILE A 1 170 ? -4.350  7.650   -1.559  1.00 94.84 170 A 1 
ATOM 1276 C CD1 . ILE A 1 170 ? -2.364  7.065   -3.842  1.00 88.06 170 A 1 
ATOM 1277 N N   . THR A 1 171 ? -6.192  5.621   0.506   1.00 96.70 171 A 1 
ATOM 1278 C CA  . THR A 1 171 ? -7.243  6.215   1.332   1.00 96.62 171 A 1 
ATOM 1279 C C   . THR A 1 171 ? -6.836  7.643   1.669   1.00 96.31 171 A 1 
ATOM 1280 O O   . THR A 1 171 ? -5.987  7.866   2.529   1.00 95.33 171 A 1 
ATOM 1281 C CB  . THR A 1 171 ? -7.456  5.392   2.613   1.00 96.20 171 A 1 
ATOM 1282 O OG1 . THR A 1 171 ? -7.857  4.093   2.291   1.00 91.53 171 A 1 
ATOM 1283 C CG2 . THR A 1 171 ? -8.561  5.969   3.492   1.00 91.62 171 A 1 
ATOM 1284 N N   . HIS A 1 172 ? -7.415  8.621   0.983   1.00 96.52 172 A 1 
ATOM 1285 C CA  . HIS A 1 172 ? -7.102  10.030  1.192   1.00 96.63 172 A 1 
ATOM 1286 C C   . HIS A 1 172 ? -8.041  10.631  2.242   1.00 96.94 172 A 1 
ATOM 1287 O O   . HIS A 1 172 ? -9.208  10.897  1.965   1.00 96.57 172 A 1 
ATOM 1288 C CB  . HIS A 1 172 ? -7.137  10.761  -0.157  1.00 96.06 172 A 1 
ATOM 1289 C CG  . HIS A 1 172 ? -6.528  12.143  -0.154  1.00 95.60 172 A 1 
ATOM 1290 N ND1 . HIS A 1 172 ? -6.194  12.852  -1.297  1.00 87.40 172 A 1 
ATOM 1291 C CD2 . HIS A 1 172 ? -6.178  12.925  0.918   1.00 88.06 172 A 1 
ATOM 1292 C CE1 . HIS A 1 172 ? -5.676  14.028  -0.909  1.00 89.03 172 A 1 
ATOM 1293 N NE2 . HIS A 1 172 ? -5.643  14.111  0.427   1.00 90.03 172 A 1 
ATOM 1294 N N   . VAL A 1 173 ? -7.517  10.858  3.450   1.00 96.41 173 A 1 
ATOM 1295 C CA  . VAL A 1 173 ? -8.264  11.495  4.544   1.00 96.32 173 A 1 
ATOM 1296 C C   . VAL A 1 173 ? -8.245  13.010  4.365   1.00 96.07 173 A 1 
ATOM 1297 O O   . VAL A 1 173 ? -7.180  13.621  4.251   1.00 95.16 173 A 1 
ATOM 1298 C CB  . VAL A 1 173 ? -7.736  11.089  5.931   1.00 95.97 173 A 1 
ATOM 1299 C CG1 . VAL A 1 173 ? -8.655  11.615  7.045   1.00 94.87 173 A 1 
ATOM 1300 C CG2 . VAL A 1 173 ? -7.644  9.568   6.080   1.00 94.76 173 A 1 
ATOM 1301 N N   . VAL A 1 174 ? -9.438  13.606  4.371   1.00 96.99 174 A 1 
ATOM 1302 C CA  . VAL A 1 174 ? -9.652  15.037  4.135   1.00 97.23 174 A 1 
ATOM 1303 C C   . VAL A 1 174 ? -10.451 15.631  5.287   1.00 97.28 174 A 1 
ATOM 1304 O O   . VAL A 1 174 ? -11.487 15.096  5.676   1.00 96.46 174 A 1 
ATOM 1305 C CB  . VAL A 1 174 ? -10.377 15.269  2.798   1.00 96.48 174 A 1 
ATOM 1306 C CG1 . VAL A 1 174 ? -10.436 16.766  2.468   1.00 90.92 174 A 1 
ATOM 1307 C CG2 . VAL A 1 174 ? -9.667  14.576  1.630   1.00 90.73 174 A 1 
ATOM 1308 N N   . ARG A 1 175 ? -9.993  16.753  5.835   1.00 97.23 175 A 1 
ATOM 1309 C CA  . ARG A 1 175 ? -10.688 17.459  6.914   1.00 97.13 175 A 1 
ATOM 1310 C C   . ARG A 1 175 ? -11.877 18.249  6.363   1.00 97.32 175 A 1 
ATOM 1311 O O   . ARG A 1 175 ? -11.693 19.158  5.558   1.00 96.58 175 A 1 
ATOM 1312 C CB  . ARG A 1 175 ? -9.682  18.343  7.662   1.00 96.06 175 A 1 
ATOM 1313 C CG  . ARG A 1 175 ? -10.338 19.101  8.822   1.00 94.25 175 A 1 
ATOM 1314 C CD  . ARG A 1 175 ? -9.279  19.886  9.597   1.00 93.09 175 A 1 
ATOM 1315 N NE  . ARG A 1 175 ? -9.899  20.734  10.618  1.00 90.62 175 A 1 
ATOM 1316 C CZ  . ARG A 1 175 ? -9.268  21.547  11.447  1.00 90.55 175 A 1 
ATOM 1317 N NH1 . ARG A 1 175 ? -7.969  21.661  11.452  1.00 84.10 175 A 1 
ATOM 1318 N NH2 . ARG A 1 175 ? -9.947  22.269  12.285  1.00 83.96 175 A 1 
ATOM 1319 N N   . CYS A 1 176 ? -13.074 17.925  6.843   1.00 96.79 176 A 1 
ATOM 1320 C CA  . CYS A 1 176 ? -14.340 18.559  6.458   1.00 96.89 176 A 1 
ATOM 1321 C C   . CYS A 1 176 ? -15.032 19.254  7.641   1.00 96.63 176 A 1 
ATOM 1322 O O   . CYS A 1 176 ? -16.261 19.316  7.697   1.00 95.23 176 A 1 
ATOM 1323 C CB  . CYS A 1 176 ? -15.233 17.516  5.770   1.00 97.07 176 A 1 
ATOM 1324 S SG  . CYS A 1 176 ? -14.467 16.968  4.221   1.00 96.58 176 A 1 
ATOM 1325 N N   . PHE A 1 177 ? -14.264 19.770  8.603   1.00 96.73 177 A 1 
ATOM 1326 C CA  . PHE A 1 177 ? -14.793 20.490  9.763   1.00 96.02 177 A 1 
ATOM 1327 C C   . PHE A 1 177 ? -13.856 21.603  10.227  1.00 95.77 177 A 1 
ATOM 1328 O O   . PHE A 1 177 ? -12.634 21.512  10.080  1.00 94.22 177 A 1 
ATOM 1329 C CB  . PHE A 1 177 ? -15.074 19.506  10.908  1.00 95.33 177 A 1 
ATOM 1330 C CG  . PHE A 1 177 ? -13.839 18.897  11.549  1.00 95.82 177 A 1 
ATOM 1331 C CD1 . PHE A 1 177 ? -13.280 17.710  11.035  1.00 93.74 177 A 1 
ATOM 1332 C CD2 . PHE A 1 177 ? -13.244 19.515  12.663  1.00 94.19 177 A 1 
ATOM 1333 C CE1 . PHE A 1 177 ? -12.140 17.145  11.630  1.00 92.87 177 A 1 
ATOM 1334 C CE2 . PHE A 1 177 ? -12.101 18.952  13.261  1.00 93.21 177 A 1 
ATOM 1335 C CZ  . PHE A 1 177 ? -11.547 17.765  12.743  1.00 93.60 177 A 1 
ATOM 1336 N N   . GLU A 1 178 ? -14.427 22.632  10.838  1.00 95.24 178 A 1 
ATOM 1337 C CA  . GLU A 1 178 ? -13.693 23.709  11.498  1.00 94.72 178 A 1 
ATOM 1338 C C   . GLU A 1 178 ? -13.593 23.444  13.005  1.00 94.57 178 A 1 
ATOM 1339 O O   . GLU A 1 178 ? -14.543 22.994  13.641  1.00 92.00 178 A 1 
ATOM 1340 C CB  . GLU A 1 178 ? -14.328 25.070  11.202  1.00 93.15 178 A 1 
ATOM 1341 C CG  . GLU A 1 178 ? -14.264 25.401  9.697   1.00 87.32 178 A 1 
ATOM 1342 C CD  . GLU A 1 178 ? -14.646 26.848  9.361   1.00 85.63 178 A 1 
ATOM 1343 O OE1 . GLU A 1 178 ? -14.528 27.191  8.160   1.00 75.77 178 A 1 
ATOM 1344 O OE2 . GLU A 1 178 ? -15.000 27.607  10.287  1.00 76.42 178 A 1 
ATOM 1345 N N   . ASP A 1 179 ? -12.414 23.704  13.567  1.00 93.04 179 A 1 
ATOM 1346 C CA  . ASP A 1 179 ? -12.173 23.617  15.003  1.00 92.58 179 A 1 
ATOM 1347 C C   . ASP A 1 179 ? -11.027 24.556  15.386  1.00 92.15 179 A 1 
ATOM 1348 O O   . ASP A 1 179 ? -9.939  24.463  14.807  1.00 88.68 179 A 1 
ATOM 1349 C CB  . ASP A 1 179 ? -11.843 22.177  15.409  1.00 91.48 179 A 1 
ATOM 1350 C CG  . ASP A 1 179 ? -12.093 21.977  16.899  1.00 91.22 179 A 1 
ATOM 1351 O OD1 . ASP A 1 179 ? -11.407 22.658  17.693  1.00 85.90 179 A 1 
ATOM 1352 O OD2 . ASP A 1 179 ? -13.050 21.226  17.203  1.00 86.29 179 A 1 
ATOM 1353 N N   . GLU A 1 180 ? -11.269 25.453  16.337  1.00 92.64 180 A 1 
ATOM 1354 C CA  . GLU A 1 180 ? -10.288 26.446  16.786  1.00 91.98 180 A 1 
ATOM 1355 C C   . GLU A 1 180 ? -9.089  25.807  17.502  1.00 91.88 180 A 1 
ATOM 1356 O O   . GLU A 1 180 ? -7.988  26.353  17.483  1.00 86.81 180 A 1 
ATOM 1357 C CB  . GLU A 1 180 ? -10.968 27.465  17.713  1.00 90.37 180 A 1 
ATOM 1358 C CG  . GLU A 1 180 ? -12.079 28.275  17.013  1.00 82.15 180 A 1 
ATOM 1359 C CD  . GLU A 1 180 ? -12.686 29.384  17.898  1.00 74.11 180 A 1 
ATOM 1360 O OE1 . GLU A 1 180 ? -13.479 30.181  17.349  1.00 68.38 180 A 1 
ATOM 1361 O OE2 . GLU A 1 180 ? -12.348 29.451  19.102  1.00 67.76 180 A 1 
ATOM 1362 N N   . ASN A 1 181 ? -9.272  24.614  18.089  1.00 90.44 181 A 1 
ATOM 1363 C CA  . ASN A 1 181 ? -8.223  23.889  18.810  1.00 89.34 181 A 1 
ATOM 1364 C C   . ASN A 1 181 ? -7.324  23.063  17.879  1.00 88.65 181 A 1 
ATOM 1365 O O   . ASN A 1 181 ? -6.263  22.593  18.293  1.00 85.57 181 A 1 
ATOM 1366 C CB  . ASN A 1 181 ? -8.876  22.990  19.866  1.00 88.85 181 A 1 
ATOM 1367 C CG  . ASN A 1 181 ? -9.778  23.768  20.800  1.00 85.05 181 A 1 
ATOM 1368 O OD1 . ASN A 1 181 ? -9.344  24.612  21.562  1.00 77.31 181 A 1 
ATOM 1369 N ND2 . ASN A 1 181 ? -11.064 23.519  20.744  1.00 76.94 181 A 1 
ATOM 1370 N N   . VAL A 1 182 ? -7.731  22.855  16.623  1.00 90.85 182 A 1 
ATOM 1371 C CA  . VAL A 1 182 ? -7.002  22.040  15.646  1.00 90.17 182 A 1 
ATOM 1372 C C   . VAL A 1 182 ? -6.427  22.944  14.563  1.00 90.13 182 A 1 
ATOM 1373 O O   . VAL A 1 182 ? -7.122  23.360  13.632  1.00 86.80 182 A 1 
ATOM 1374 C CB  . VAL A 1 182 ? -7.884  20.918  15.070  1.00 88.65 182 A 1 
ATOM 1375 C CG1 . VAL A 1 182 ? -7.060  20.020  14.132  1.00 84.27 182 A 1 
ATOM 1376 C CG2 . VAL A 1 182 ? -8.463  20.021  16.170  1.00 85.28 182 A 1 
ATOM 1377 N N   . ILE A 1 183 ? -5.127  23.217  14.666  1.00 89.48 183 A 1 
ATOM 1378 C CA  . ILE A 1 183 ? -4.416  24.092  13.727  1.00 88.41 183 A 1 
ATOM 1379 C C   . ILE A 1 183 ? -4.345  23.429  12.349  1.00 88.83 183 A 1 
ATOM 1380 O O   . ILE A 1 183 ? -3.848  22.309  12.208  1.00 84.13 183 A 1 
ATOM 1381 C CB  . ILE A 1 183 ? -3.016  24.464  14.270  1.00 84.96 183 A 1 
ATOM 1382 C CG1 . ILE A 1 183 ? -3.138  25.164  15.647  1.00 75.39 183 A 1 
ATOM 1383 C CG2 . ILE A 1 183 ? -2.273  25.363  13.268  1.00 72.81 183 A 1 
ATOM 1384 C CD1 . ILE A 1 183 ? -1.795  25.428  16.338  1.00 65.91 183 A 1 
ATOM 1385 N N   . HIS A 1 184 ? -4.794  24.141  11.323  1.00 87.34 184 A 1 
ATOM 1386 C CA  . HIS A 1 184 ? -4.619  23.748  9.930   1.00 87.16 184 A 1 
ATOM 1387 C C   . HIS A 1 184 ? -3.288  24.278  9.380   1.00 86.71 184 A 1 
ATOM 1388 O O   . HIS A 1 184 ? -2.921  25.421  9.634   1.00 83.13 184 A 1 
ATOM 1389 C CB  . HIS A 1 184 ? -5.802  24.240  9.095   1.00 85.47 184 A 1 
ATOM 1390 C CG  . HIS A 1 184 ? -5.828  23.578  7.745   1.00 84.44 184 A 1 
ATOM 1391 N ND1 . HIS A 1 184 ? -5.300  24.068  6.567   1.00 75.58 184 A 1 
ATOM 1392 C CD2 . HIS A 1 184 ? -6.297  22.319  7.502   1.00 74.42 184 A 1 
ATOM 1393 C CE1 . HIS A 1 184 ? -5.453  23.118  5.632   1.00 78.70 184 A 1 
ATOM 1394 N NE2 . HIS A 1 184 ? -6.046  22.040  6.169   1.00 78.79 184 A 1 
ATOM 1395 N N   . VAL A 1 185 ? -2.570  23.472  8.586   1.00 86.84 185 A 1 
ATOM 1396 C CA  . VAL A 1 185 ? -1.240  23.831  8.041   1.00 85.90 185 A 1 
ATOM 1397 C C   . VAL A 1 185 ? -1.287  25.110  7.200   1.00 87.42 185 A 1 
ATOM 1398 O O   . VAL A 1 185 ? -0.367  25.924  7.261   1.00 83.83 185 A 1 
ATOM 1399 C CB  . VAL A 1 185 ? -0.663  22.665  7.215   1.00 82.52 185 A 1 
ATOM 1400 C CG1 . VAL A 1 185 ? 0.726   22.975  6.642   1.00 74.17 185 A 1 
ATOM 1401 C CG2 . VAL A 1 185 ? -0.526  21.397  8.067   1.00 75.10 185 A 1 
ATOM 1402 N N   . ALA A 1 186 ? -2.363  25.308  6.448   1.00 85.30 186 A 1 
ATOM 1403 C CA  . ALA A 1 186 ? -2.577  26.501  5.623   1.00 85.92 186 A 1 
ATOM 1404 C C   . ALA A 1 186 ? -3.278  27.662  6.368   1.00 87.50 186 A 1 
ATOM 1405 O O   . ALA A 1 186 ? -3.602  28.675  5.751   1.00 83.40 186 A 1 
ATOM 1406 C CB  . ALA A 1 186 ? -3.328  26.080  4.356   1.00 84.17 186 A 1 
ATOM 1407 N N   . GLY A 1 187 ? -3.552  27.516  7.667   1.00 87.47 187 A 1 
ATOM 1408 C CA  . GLY A 1 187 ? -4.271  28.519  8.470   1.00 88.33 187 A 1 
ATOM 1409 C C   . GLY A 1 187 ? -5.775  28.637  8.169   1.00 90.22 187 A 1 
ATOM 1410 O O   . GLY A 1 187 ? -6.445  29.458  8.789   1.00 87.15 187 A 1 
ATOM 1411 N N   . ARG A 1 188 ? -6.303  27.842  7.231   1.00 92.51 188 A 1 
ATOM 1412 C CA  . ARG A 1 188 ? -7.733  27.740  6.894   1.00 92.94 188 A 1 
ATOM 1413 C C   . ARG A 1 188 ? -8.081  26.319  6.457   1.00 93.54 188 A 1 
ATOM 1414 O O   . ARG A 1 188 ? -7.248  25.657  5.841   1.00 90.58 188 A 1 
ATOM 1415 C CB  . ARG A 1 188 ? -8.115  28.752  5.801   1.00 90.33 188 A 1 
ATOM 1416 C CG  . ARG A 1 188 ? -7.516  28.435  4.410   1.00 84.67 188 A 1 
ATOM 1417 C CD  . ARG A 1 188 ? -7.980  29.444  3.361   1.00 82.52 188 A 1 
ATOM 1418 N NE  . ARG A 1 188 ? -7.548  29.069  1.996   1.00 71.26 188 A 1 
ATOM 1419 C CZ  . ARG A 1 188 ? -7.924  29.644  0.865   1.00 62.56 188 A 1 
ATOM 1420 N NH1 . ARG A 1 188 ? -8.692  30.698  0.850   1.00 58.05 188 A 1 
ATOM 1421 N NH2 . ARG A 1 188 ? -7.545  29.157  -0.283  1.00 53.52 188 A 1 
ATOM 1422 N N   . VAL A 1 189 ? -9.299  25.881  6.710   1.00 93.51 189 A 1 
ATOM 1423 C CA  . VAL A 1 189 ? -9.807  24.590  6.226   1.00 94.36 189 A 1 
ATOM 1424 C C   . VAL A 1 189 ? -10.337 24.769  4.806   1.00 94.92 189 A 1 
ATOM 1425 O O   . VAL A 1 189 ? -11.251 25.560  4.578   1.00 93.15 189 A 1 
ATOM 1426 C CB  . VAL A 1 189 ? -10.874 24.017  7.175   1.00 92.97 189 A 1 
ATOM 1427 C CG1 . VAL A 1 189 ? -11.366 22.646  6.698   1.00 88.74 189 A 1 
ATOM 1428 C CG2 . VAL A 1 189 ? -10.298 23.847  8.590   1.00 88.75 189 A 1 
ATOM 1429 N N   . SER A 1 190 ? -9.740  24.067  3.849   1.00 95.64 190 A 1 
ATOM 1430 C CA  . SER A 1 190 ? -10.187 24.035  2.456   1.00 95.76 190 A 1 
ATOM 1431 C C   . SER A 1 190 ? -9.919  22.647  1.871   1.00 96.21 190 A 1 
ATOM 1432 O O   . SER A 1 190 ? -8.832  22.405  1.342   1.00 95.21 190 A 1 
ATOM 1433 C CB  . SER A 1 190 ? -9.486  25.123  1.645   1.00 94.62 190 A 1 
ATOM 1434 O OG  . SER A 1 190 ? -9.971  25.134  0.312   1.00 90.13 190 A 1 
ATOM 1435 N N   . PRO A 1 191 ? -10.885 21.719  1.954   1.00 96.92 191 A 1 
ATOM 1436 C CA  . PRO A 1 191 ? -10.689 20.331  1.537   1.00 96.87 191 A 1 
ATOM 1437 C C   . PRO A 1 191 ? -10.165 20.166  0.110   1.00 97.10 191 A 1 
ATOM 1438 O O   . PRO A 1 191 ? -9.347  19.290  -0.152  1.00 96.60 191 A 1 
ATOM 1439 C CB  . PRO A 1 191 ? -12.068 19.687  1.670   1.00 95.99 191 A 1 
ATOM 1440 C CG  . PRO A 1 191 ? -12.733 20.489  2.778   1.00 93.36 191 A 1 
ATOM 1441 C CD  . PRO A 1 191 ? -12.191 21.892  2.566   1.00 95.90 191 A 1 
ATOM 1442 N N   . ILE A 1 192 ? -10.617 21.008  -0.817  1.00 97.49 192 A 1 
ATOM 1443 C CA  . ILE A 1 192 ? -10.207 20.939  -2.224  1.00 97.54 192 A 1 
ATOM 1444 C C   . ILE A 1 192 ? -8.751  21.375  -2.386  1.00 97.23 192 A 1 
ATOM 1445 O O   . ILE A 1 192 ? -7.979  20.652  -3.013  1.00 96.53 192 A 1 
ATOM 1446 C CB  . ILE A 1 192 ? -11.164 21.736  -3.129  1.00 97.30 192 A 1 
ATOM 1447 C CG1 . ILE A 1 192 ? -12.633 21.282  -2.968  1.00 94.77 192 A 1 
ATOM 1448 C CG2 . ILE A 1 192 ? -10.735 21.627  -4.603  1.00 95.18 192 A 1 
ATOM 1449 C CD1 . ILE A 1 192 ? -12.868 19.770  -3.116  1.00 86.82 192 A 1 
ATOM 1450 N N   . ASP A 1 193 ? -8.350  22.485  -1.755  1.00 96.67 193 A 1 
ATOM 1451 C CA  . ASP A 1 193 ? -6.947  22.921  -1.768  1.00 96.08 193 A 1 
ATOM 1452 C C   . ASP A 1 193 ? -6.044  21.839  -1.151  1.00 95.73 193 A 1 
ATOM 1453 O O   . ASP A 1 193 ? -4.960  21.560  -1.664  1.00 94.81 193 A 1 
ATOM 1454 C CB  . ASP A 1 193 ? -6.758  24.225  -0.970  1.00 95.66 193 A 1 
ATOM 1455 C CG  . ASP A 1 193 ? -7.473  25.477  -1.493  1.00 93.41 193 A 1 
ATOM 1456 O OD1 . ASP A 1 193 ? -8.041  25.484  -2.602  1.00 88.38 193 A 1 
ATOM 1457 O OD2 . ASP A 1 193 ? -7.477  26.477  -0.728  1.00 88.77 193 A 1 
ATOM 1458 N N   . ASP A 1 194 ? -6.495  21.186  -0.074  1.00 95.95 194 A 1 
ATOM 1459 C CA  . ASP A 1 194 ? -5.756  20.112  0.598   1.00 95.50 194 A 1 
ATOM 1460 C C   . ASP A 1 194 ? -5.553  18.899  -0.322  1.00 95.28 194 A 1 
ATOM 1461 O O   . ASP A 1 194 ? -4.442  18.363  -0.418  1.00 94.34 194 A 1 
ATOM 1462 C CB  . ASP A 1 194 ? -6.497  19.675  1.874   1.00 94.88 194 A 1 
ATOM 1463 C CG  . ASP A 1 194 ? -6.560  20.740  2.975   1.00 93.31 194 A 1 
ATOM 1464 O OD1 . ASP A 1 194 ? -5.910  21.802  2.853   1.00 90.51 194 A 1 
ATOM 1465 O OD2 . ASP A 1 194 ? -7.227  20.458  3.999   1.00 90.20 194 A 1 
ATOM 1466 N N   . ILE A 1 195 ? -6.608  18.490  -1.039  1.00 96.22 195 A 1 
ATOM 1467 C CA  . ILE A 1 195 ? -6.546  17.417  -2.041  1.00 96.17 195 A 1 
ATOM 1468 C C   . ILE A 1 195 ? -5.580  17.798  -3.168  1.00 95.46 195 A 1 
ATOM 1469 O O   . ILE A 1 195 ? -4.723  16.992  -3.542  1.00 94.77 195 A 1 
ATOM 1470 C CB  . ILE A 1 195 ? -7.959  17.099  -2.587  1.00 96.63 195 A 1 
ATOM 1471 C CG1 . ILE A 1 195 ? -8.826  16.410  -1.505  1.00 96.34 195 A 1 
ATOM 1472 C CG2 . ILE A 1 195 ? -7.884  16.194  -3.831  1.00 96.02 195 A 1 
ATOM 1473 C CD1 . ILE A 1 195 ? -10.327 16.385  -1.838  1.00 94.54 195 A 1 
ATOM 1474 N N   . GLU A 1 196 ? -5.675  19.011  -3.699  1.00 95.83 196 A 1 
ATOM 1475 C CA  . GLU A 1 196 ? -4.827  19.481  -4.797  1.00 95.31 196 A 1 
ATOM 1476 C C   . GLU A 1 196 ? -3.346  19.556  -4.404  1.00 94.89 196 A 1 
ATOM 1477 O O   . GLU A 1 196 ? -2.482  19.172  -5.198  1.00 93.93 196 A 1 
ATOM 1478 C CB  . GLU A 1 196 ? -5.307  20.850  -5.293  1.00 95.17 196 A 1 
ATOM 1479 C CG  . GLU A 1 196 ? -6.605  20.752  -6.110  1.00 91.19 196 A 1 
ATOM 1480 C CD  . GLU A 1 196 ? -7.036  22.098  -6.722  1.00 85.32 196 A 1 
ATOM 1481 O OE1 . GLU A 1 196 ? -8.021  22.080  -7.496  1.00 74.52 196 A 1 
ATOM 1482 O OE2 . GLU A 1 196 ? -6.349  23.120  -6.484  1.00 76.73 196 A 1 
ATOM 1483 N N   . VAL A 1 197 ? -3.034  19.999  -3.176  1.00 93.51 197 A 1 
ATOM 1484 C CA  . VAL A 1 197 ? -1.662  19.994  -2.643  1.00 92.56 197 A 1 
ATOM 1485 C C   . VAL A 1 197 ? -1.098  18.576  -2.638  1.00 92.42 197 A 1 
ATOM 1486 O O   . VAL A 1 197 ? -0.014  18.350  -3.184  1.00 91.34 197 A 1 
ATOM 1487 C CB  . VAL A 1 197 ? -1.607  20.630  -1.237  1.00 91.49 197 A 1 
ATOM 1488 C CG1 . VAL A 1 197 ? -0.268  20.383  -0.521  1.00 88.89 197 A 1 
ATOM 1489 C CG2 . VAL A 1 197 ? -1.778  22.154  -1.328  1.00 89.25 197 A 1 
ATOM 1490 N N   . ILE A 1 198 ? -1.825  17.610  -2.077  1.00 93.04 198 A 1 
ATOM 1491 C CA  . ILE A 1 198 ? -1.383  16.212  -2.041  1.00 92.75 198 A 1 
ATOM 1492 C C   . ILE A 1 198 ? -1.236  15.656  -3.460  1.00 93.18 198 A 1 
ATOM 1493 O O   . ILE A 1 198 ? -0.169  15.143  -3.802  1.00 92.72 198 A 1 
ATOM 1494 C CB  . ILE A 1 198 ? -2.332  15.354  -1.174  1.00 91.93 198 A 1 
ATOM 1495 C CG1 . ILE A 1 198 ? -2.332  15.783  0.312   1.00 89.78 198 A 1 
ATOM 1496 C CG2 . ILE A 1 198 ? -1.988  13.859  -1.287  1.00 90.18 198 A 1 
ATOM 1497 C CD1 . ILE A 1 198 ? -0.991  15.642  1.046   1.00 82.11 198 A 1 
ATOM 1498 N N   . ASN A 1 199 ? -2.248  15.803  -4.316  1.00 94.22 199 A 1 
ATOM 1499 C CA  . ASN A 1 199 ? -2.225  15.293  -5.688  1.00 94.33 199 A 1 
ATOM 1500 C C   . ASN A 1 199 ? -1.059  15.874  -6.501  1.00 94.53 199 A 1 
ATOM 1501 O O   . ASN A 1 199 ? -0.421  15.145  -7.266  1.00 94.26 199 A 1 
ATOM 1502 C CB  . ASN A 1 199 ? -3.586  15.569  -6.357  1.00 94.40 199 A 1 
ATOM 1503 C CG  . ASN A 1 199 ? -4.682  14.602  -5.926  1.00 93.65 199 A 1 
ATOM 1504 O OD1 . ASN A 1 199 ? -4.434  13.565  -5.326  1.00 87.72 199 A 1 
ATOM 1505 N ND2 . ASN A 1 199 ? -5.917  14.867  -6.291  1.00 88.00 199 A 1 
ATOM 1506 N N   . THR A 1 200 ? -0.726  17.148  -6.294  1.00 93.37 200 A 1 
ATOM 1507 C CA  . THR A 1 200 ? 0.431   17.795  -6.928  1.00 92.98 200 A 1 
ATOM 1508 C C   . THR A 1 200 ? 1.744   17.156  -6.483  1.00 92.97 200 A 1 
ATOM 1509 O O   . THR A 1 200 ? 2.582   16.837  -7.327  1.00 92.16 200 A 1 
ATOM 1510 C CB  . THR A 1 200 ? 0.454   19.304  -6.637  1.00 92.35 200 A 1 
ATOM 1511 O OG1 . THR A 1 200 ? -0.706  19.906  -7.155  1.00 88.51 200 A 1 
ATOM 1512 C CG2 . THR A 1 200 ? 1.640   20.011  -7.299  1.00 88.37 200 A 1 
ATOM 1513 N N   . GLU A 1 201 ? 1.936   16.912  -5.181  1.00 91.36 201 A 1 
ATOM 1514 C CA  . GLU A 1 201 ? 3.147   16.252  -4.671  1.00 90.87 201 A 1 
ATOM 1515 C C   . GLU A 1 201 ? 3.288   14.817  -5.201  1.00 91.88 201 A 1 
ATOM 1516 O O   . GLU A 1 201 ? 4.381   14.410  -5.612  1.00 91.13 201 A 1 
ATOM 1517 C CB  . GLU A 1 201 ? 3.159   16.265  -3.132  1.00 89.84 201 A 1 
ATOM 1518 C CG  . GLU A 1 201 ? 3.372   17.666  -2.526  1.00 85.75 201 A 1 
ATOM 1519 C CD  . GLU A 1 201 ? 4.704   18.320  -2.938  1.00 85.98 201 A 1 
ATOM 1520 O OE1 . GLU A 1 201 ? 4.751   19.562  -3.096  1.00 79.24 201 A 1 
ATOM 1521 O OE2 . GLU A 1 201 ? 5.722   17.603  -3.089  1.00 79.69 201 A 1 
ATOM 1522 N N   . LEU A 1 202 ? 2.189   14.060  -5.274  1.00 93.23 202 A 1 
ATOM 1523 C CA  . LEU A 1 202 ? 2.177   12.705  -5.838  1.00 93.96 202 A 1 
ATOM 1524 C C   . LEU A 1 202 ? 2.503   12.712  -7.340  1.00 94.80 202 A 1 
ATOM 1525 O O   . LEU A 1 202 ? 3.319   11.905  -7.801  1.00 94.85 202 A 1 
ATOM 1526 C CB  . LEU A 1 202 ? 0.818   12.026  -5.566  1.00 94.03 202 A 1 
ATOM 1527 C CG  . LEU A 1 202 ? 0.398   11.872  -4.087  1.00 93.37 202 A 1 
ATOM 1528 C CD1 . LEU A 1 202 ? -0.878  11.037  -4.005  1.00 92.31 202 A 1 
ATOM 1529 C CD2 . LEU A 1 202 ? 1.473   11.236  -3.205  1.00 92.15 202 A 1 
ATOM 1530 N N   . ALA A 1 203 ? 1.934   13.653  -8.096  1.00 95.05 203 A 1 
ATOM 1531 C CA  . ALA A 1 203 ? 2.200   13.816  -9.526  1.00 95.53 203 A 1 
ATOM 1532 C C   . ALA A 1 203 ? 3.665   14.192  -9.797  1.00 95.73 203 A 1 
ATOM 1533 O O   . ALA A 1 203 ? 4.296   13.604  -10.679 1.00 95.75 203 A 1 
ATOM 1534 C CB  . ALA A 1 203 ? 1.229   14.855  -10.100 1.00 95.76 203 A 1 
ATOM 1535 N N   . LEU A 1 204 ? 4.247   15.105  -9.019  1.00 94.38 204 A 1 
ATOM 1536 C CA  . LEU A 1 204 ? 5.661   15.483  -9.136  1.00 93.63 204 A 1 
ATOM 1537 C C   . LEU A 1 204 ? 6.601   14.317  -8.802  1.00 93.73 204 A 1 
ATOM 1538 O O   . LEU A 1 204 ? 7.621   14.121  -9.473  1.00 93.30 204 A 1 
ATOM 1539 C CB  . LEU A 1 204 ? 5.942   16.675  -8.206  1.00 92.79 204 A 1 
ATOM 1540 C CG  . LEU A 1 204 ? 5.340   18.019  -8.664  1.00 90.29 204 A 1 
ATOM 1541 C CD1 . LEU A 1 204 ? 5.538   19.061  -7.561  1.00 87.91 204 A 1 
ATOM 1542 C CD2 . LEU A 1 204 ? 6.007   18.546  -9.937  1.00 88.11 204 A 1 
ATOM 1543 N N   . ALA A 1 205 ? 6.261   13.502  -7.803  1.00 93.60 205 A 1 
ATOM 1544 C CA  . ALA A 1 205 ? 7.037   12.310  -7.458  1.00 92.94 205 A 1 
ATOM 1545 C C   . ALA A 1 205 ? 7.041   11.262  -8.582  1.00 93.78 205 A 1 
ATOM 1546 O O   . ALA A 1 205 ? 8.079   10.647  -8.875  1.00 93.39 205 A 1 
ATOM 1547 C CB  . ALA A 1 205 ? 6.463   11.734  -6.166  1.00 92.09 205 A 1 
ATOM 1548 N N   . ASP A 1 206 ? 5.900   11.059  -9.238  1.00 94.89 206 A 1 
ATOM 1549 C CA  . ASP A 1 206 ? 5.775   10.166  -10.388 1.00 95.84 206 A 1 
ATOM 1550 C C   . ASP A 1 206 ? 6.449   10.729  -11.635 1.00 96.43 206 A 1 
ATOM 1551 O O   . ASP A 1 206 ? 7.154   9.982   -12.319 1.00 96.31 206 A 1 
ATOM 1552 C CB  . ASP A 1 206 ? 4.302   9.836   -10.644 1.00 96.11 206 A 1 
ATOM 1553 C CG  . ASP A 1 206 ? 3.778   8.735   -9.722  1.00 95.99 206 A 1 
ATOM 1554 O OD1 . ASP A 1 206 ? 4.588   8.107   -8.985  1.00 94.37 206 A 1 
ATOM 1555 O OD2 . ASP A 1 206 ? 2.573   8.435   -9.805  1.00 94.55 206 A 1 
ATOM 1556 N N   . LEU A 1 207 ? 6.347   12.033  -11.873 1.00 96.17 207 A 1 
ATOM 1557 C CA  . LEU A 1 207 ? 7.031   12.712  -12.970 1.00 96.12 207 A 1 
ATOM 1558 C C   . LEU A 1 207 ? 8.540   12.467  -12.910 1.00 96.02 207 A 1 
ATOM 1559 O O   . LEU A 1 207 ? 9.135   12.010  -13.888 1.00 95.63 207 A 1 
ATOM 1560 C CB  . LEU A 1 207 ? 6.681   14.210  -12.920 1.00 95.99 207 A 1 
ATOM 1561 C CG  . LEU A 1 207 ? 7.277   15.030  -14.079 1.00 94.80 207 A 1 
ATOM 1562 C CD1 . LEU A 1 207 ? 6.751   14.564  -15.437 1.00 92.56 207 A 1 
ATOM 1563 C CD2 . LEU A 1 207 ? 6.912   16.503  -13.896 1.00 92.59 207 A 1 
ATOM 1564 N N   . GLY A 1 208 ? 9.156   12.625  -11.731 1.00 95.00 208 A 1 
ATOM 1565 C CA  . GLY A 1 208 ? 10.578  12.323  -11.543 1.00 93.60 208 A 1 
ATOM 1566 C C   . GLY A 1 208 ? 10.946  10.857  -11.809 1.00 93.97 208 A 1 
ATOM 1567 O O   . GLY A 1 208 ? 12.057  10.555  -12.260 1.00 92.88 208 A 1 
ATOM 1568 N N   . THR A 1 209 ? 10.029  9.914   -11.559 1.00 95.27 209 A 1 
ATOM 1569 C CA  . THR A 1 209 ? 10.217  8.481   -11.863 1.00 95.14 209 A 1 
ATOM 1570 C C   . THR A 1 209 ? 10.116  8.210   -13.366 1.00 95.81 209 A 1 
ATOM 1571 O O   . THR A 1 209 ? 10.949  7.496   -13.935 1.00 95.28 209 A 1 
ATOM 1572 C CB  . THR A 1 209 ? 9.198   7.627   -11.085 1.00 94.45 209 A 1 
ATOM 1573 O OG1 . THR A 1 209 ? 9.374   7.873   -9.705  1.00 92.11 209 A 1 
ATOM 1574 C CG2 . THR A 1 209 ? 9.379   6.127   -11.312 1.00 92.30 209 A 1 
ATOM 1575 N N   . VAL A 1 210 ? 9.137   8.815   -14.023 1.00 96.52 210 A 1 
ATOM 1576 C CA  . VAL A 1 210 ? 8.894   8.716   -15.465 1.00 97.43 210 A 1 
ATOM 1577 C C   . VAL A 1 210 ? 10.045  9.333   -16.258 1.00 97.51 210 A 1 
ATOM 1578 O O   . VAL A 1 210 ? 10.576  8.682   -17.154 1.00 97.25 210 A 1 
ATOM 1579 C CB  . VAL A 1 210 ? 7.534   9.355   -15.808 1.00 97.53 210 A 1 
ATOM 1580 C CG1 . VAL A 1 210 ? 7.310   9.487   -17.315 1.00 96.08 210 A 1 
ATOM 1581 C CG2 . VAL A 1 210 ? 6.399   8.487   -15.245 1.00 95.75 210 A 1 
ATOM 1582 N N   . GLU A 1 211 ? 10.534  10.514  -15.896 1.00 97.26 211 A 1 
ATOM 1583 C CA  . GLU A 1 211 ? 11.655  11.180  -16.578 1.00 96.77 211 A 1 
ATOM 1584 C C   . GLU A 1 211 ? 12.963  10.376  -16.503 1.00 96.55 211 A 1 
ATOM 1585 O O   . GLU A 1 211 ? 13.673  10.219  -17.503 1.00 95.62 211 A 1 
ATOM 1586 C CB  . GLU A 1 211 ? 11.892  12.554  -15.956 1.00 96.18 211 A 1 
ATOM 1587 C CG  . GLU A 1 211 ? 10.805  13.574  -16.330 1.00 93.10 211 A 1 
ATOM 1588 C CD  . GLU A 1 211 ? 11.120  14.964  -15.762 1.00 91.34 211 A 1 
ATOM 1589 O OE1 . GLU A 1 211 ? 10.676  15.945  -16.395 1.00 83.23 211 A 1 
ATOM 1590 O OE2 . GLU A 1 211 ? 11.861  15.036  -14.750 1.00 84.27 211 A 1 
ATOM 1591 N N   . LYS A 1 212 ? 13.269  9.801   -15.331 1.00 96.20 212 A 1 
ATOM 1592 C CA  . LYS A 1 212 ? 14.425  8.898   -15.170 1.00 95.13 212 A 1 
ATOM 1593 C C   . LYS A 1 212 ? 14.296  7.666   -16.063 1.00 95.74 212 A 1 
ATOM 1594 O O   . LYS A 1 212 ? 15.279  7.228   -16.667 1.00 94.68 212 A 1 
ATOM 1595 C CB  . LYS A 1 212 ? 14.552  8.470   -13.701 1.00 93.54 212 A 1 
ATOM 1596 C CG  . LYS A 1 212 ? 15.097  9.596   -12.811 1.00 87.18 212 A 1 
ATOM 1597 C CD  . LYS A 1 212 ? 14.976  9.207   -11.332 1.00 81.94 212 A 1 
ATOM 1598 C CE  . LYS A 1 212 ? 15.362  10.389  -10.443 1.00 74.93 212 A 1 
ATOM 1599 N NZ  . LYS A 1 212 ? 15.084  10.118  -9.011  1.00 66.07 212 A 1 
ATOM 1600 N N   . SER A 1 213 ? 13.091  7.114   -16.169 1.00 96.00 213 A 1 
ATOM 1601 C CA  . SER A 1 213 ? 12.801  5.932   -16.980 1.00 96.19 213 A 1 
ATOM 1602 C C   . SER A 1 213 ? 12.881  6.244   -18.474 1.00 96.60 213 A 1 
ATOM 1603 O O   . SER A 1 213 ? 13.557  5.523   -19.212 1.00 95.55 213 A 1 
ATOM 1604 C CB  . SER A 1 213 ? 11.436  5.365   -16.595 1.00 95.84 213 A 1 
ATOM 1605 O OG  . SER A 1 213 ? 11.468  5.058   -15.212 1.00 89.32 213 A 1 
ATOM 1606 N N   . LEU A 1 214 ? 12.332  7.369   -18.914 1.00 96.46 214 A 1 
ATOM 1607 C CA  . LEU A 1 214 ? 12.469  7.870   -20.283 1.00 96.20 214 A 1 
ATOM 1608 C C   . LEU A 1 214 ? 13.940  8.035   -20.664 1.00 95.73 214 A 1 
ATOM 1609 O O   . LEU A 1 214 ? 14.369  7.517   -21.691 1.00 94.80 214 A 1 
ATOM 1610 C CB  . LEU A 1 214 ? 11.722  9.207   -20.423 1.00 96.12 214 A 1 
ATOM 1611 C CG  . LEU A 1 214 ? 10.198  9.050   -20.544 1.00 95.23 214 A 1 
ATOM 1612 C CD1 . LEU A 1 214 ? 9.533   10.417  -20.436 1.00 93.05 214 A 1 
ATOM 1613 C CD2 . LEU A 1 214 ? 9.808   8.435   -21.891 1.00 94.08 214 A 1 
ATOM 1614 N N   . THR A 1 215 ? 14.750  8.648   -19.808 1.00 96.80 215 A 1 
ATOM 1615 C CA  . THR A 1 215 ? 16.193  8.797   -20.041 1.00 95.89 215 A 1 
ATOM 1616 C C   . THR A 1 215 ? 16.887  7.443   -20.224 1.00 95.32 215 A 1 
ATOM 1617 O O   . THR A 1 215 ? 17.727  7.286   -21.111 1.00 93.21 215 A 1 
ATOM 1618 C CB  . THR A 1 215 ? 16.845  9.573   -18.891 1.00 94.97 215 A 1 
ATOM 1619 O OG1 . THR A 1 215 ? 16.218  10.825  -18.734 1.00 88.15 215 A 1 
ATOM 1620 C CG2 . THR A 1 215 ? 18.322  9.858   -19.146 1.00 85.61 215 A 1 
ATOM 1621 N N   . ARG A 1 216 ? 16.516  6.435   -19.427 1.00 95.67 216 A 1 
ATOM 1622 C CA  . ARG A 1 216 ? 17.091  5.080   -19.480 1.00 94.89 216 A 1 
ATOM 1623 C C   . ARG A 1 216 ? 16.708  4.331   -20.761 1.00 95.11 216 A 1 
ATOM 1624 O O   . ARG A 1 216 ? 17.584  3.753   -21.403 1.00 93.42 216 A 1 
ATOM 1625 C CB  . ARG A 1 216 ? 16.665  4.319   -18.212 1.00 93.28 216 A 1 
ATOM 1626 C CG  . ARG A 1 216 ? 17.291  2.918   -18.126 1.00 81.87 216 A 1 
ATOM 1627 C CD  . ARG A 1 216 ? 16.803  2.161   -16.884 1.00 80.47 216 A 1 
ATOM 1628 N NE  . ARG A 1 216 ? 17.259  2.789   -15.626 1.00 71.09 216 A 1 
ATOM 1629 C CZ  . ARG A 1 216 ? 16.943  2.396   -14.401 1.00 65.96 216 A 1 
ATOM 1630 N NH1 . ARG A 1 216 ? 16.171  1.367   -14.184 1.00 58.18 216 A 1 
ATOM 1631 N NH2 . ARG A 1 216 ? 17.406  3.033   -13.365 1.00 55.27 216 A 1 
ATOM 1632 N N   . TYR A 1 217 ? 15.437  4.349   -21.144 1.00 95.08 217 A 1 
ATOM 1633 C CA  . TYR A 1 217 ? 14.906  3.512   -22.231 1.00 94.84 217 A 1 
ATOM 1634 C C   . TYR A 1 217 ? 14.913  4.191   -23.607 1.00 95.08 217 A 1 
ATOM 1635 O O   . TYR A 1 217 ? 14.949  3.506   -24.627 1.00 93.27 217 A 1 
ATOM 1636 C CB  . TYR A 1 217 ? 13.514  3.000   -21.842 1.00 94.22 217 A 1 
ATOM 1637 C CG  . TYR A 1 217 ? 13.525  2.055   -20.652 1.00 93.69 217 A 1 
ATOM 1638 C CD1 . TYR A 1 217 ? 14.076  0.765   -20.779 1.00 89.82 217 A 1 
ATOM 1639 C CD2 . TYR A 1 217 ? 12.994  2.461   -19.413 1.00 90.37 217 A 1 
ATOM 1640 C CE1 . TYR A 1 217 ? 14.100  -0.111  -19.673 1.00 89.37 217 A 1 
ATOM 1641 C CE2 . TYR A 1 217 ? 13.015  1.590   -18.307 1.00 89.58 217 A 1 
ATOM 1642 C CZ  . TYR A 1 217 ? 13.569  0.303   -18.435 1.00 90.07 217 A 1 
ATOM 1643 O OH  . TYR A 1 217 ? 13.590  -0.538  -17.363 1.00 87.95 217 A 1 
ATOM 1644 N N   . SER A 1 218 ? 14.992  5.527   -23.680 1.00 95.68 218 A 1 
ATOM 1645 C CA  . SER A 1 218 ? 14.966  6.270   -24.954 1.00 94.73 218 A 1 
ATOM 1646 C C   . SER A 1 218 ? 16.081  5.873   -25.918 1.00 94.40 218 A 1 
ATOM 1647 O O   . SER A 1 218 ? 15.880  5.879   -27.131 1.00 91.27 218 A 1 
ATOM 1648 C CB  . SER A 1 218 ? 15.083  7.777   -24.720 1.00 92.96 218 A 1 
ATOM 1649 O OG  . SER A 1 218 ? 13.911  8.289   -24.141 1.00 79.09 218 A 1 
ATOM 1650 N N   . LYS A 1 219 ? 17.279  5.532   -25.406 1.00 93.52 219 A 1 
ATOM 1651 C CA  . LYS A 1 219 ? 18.397  5.111   -26.263 1.00 92.46 219 A 1 
ATOM 1652 C C   . LYS A 1 219 ? 18.123  3.753   -26.915 1.00 93.52 219 A 1 
ATOM 1653 O O   . LYS A 1 219 ? 18.385  3.597   -28.103 1.00 90.94 219 A 1 
ATOM 1654 C CB  . LYS A 1 219 ? 19.706  5.117   -25.460 1.00 89.83 219 A 1 
ATOM 1655 C CG  . LYS A 1 219 ? 20.926  4.871   -26.356 1.00 77.34 219 A 1 
ATOM 1656 C CD  . LYS A 1 219 ? 22.227  4.909   -25.544 1.00 72.63 219 A 1 
ATOM 1657 C CE  . LYS A 1 219 ? 23.426  4.638   -26.456 1.00 64.22 219 A 1 
ATOM 1658 N NZ  . LYS A 1 219 ? 24.703  4.624   -25.695 1.00 55.41 219 A 1 
ATOM 1659 N N   . ALA A 1 220 ? 17.594  2.797   -26.156 1.00 91.91 220 A 1 
ATOM 1660 C CA  . ALA A 1 220 ? 17.225  1.477   -26.662 1.00 91.61 220 A 1 
ATOM 1661 C C   . ALA A 1 220 ? 16.071  1.574   -27.674 1.00 92.69 220 A 1 
ATOM 1662 O O   . ALA A 1 220 ? 16.178  1.041   -28.777 1.00 90.16 220 A 1 
ATOM 1663 C CB  . ALA A 1 220 ? 16.884  0.577   -25.471 1.00 90.09 220 A 1 
ATOM 1664 N N   . ALA A 1 221 ? 15.045  2.354   -27.366 1.00 91.86 221 A 1 
ATOM 1665 C CA  . ALA A 1 221 ? 13.916  2.594   -28.263 1.00 91.67 221 A 1 
ATOM 1666 C C   . ALA A 1 221 ? 14.341  3.206   -29.609 1.00 91.47 221 A 1 
ATOM 1667 O O   . ALA A 1 221 ? 13.910  2.762   -30.672 1.00 88.72 221 A 1 
ATOM 1668 C CB  . ALA A 1 221 ? 12.923  3.496   -27.527 1.00 91.08 221 A 1 
ATOM 1669 N N   . LYS A 1 222 ? 15.264  4.190   -29.596 1.00 93.77 222 A 1 
ATOM 1670 C CA  . LYS A 1 222 ? 15.791  4.835   -30.817 1.00 92.68 222 A 1 
ATOM 1671 C C   . LYS A 1 222 ? 16.677  3.925   -31.670 1.00 92.50 222 A 1 
ATOM 1672 O O   . LYS A 1 222 ? 16.887  4.236   -32.839 1.00 87.96 222 A 1 
ATOM 1673 C CB  . LYS A 1 222 ? 16.552  6.117   -30.446 1.00 90.95 222 A 1 
ATOM 1674 C CG  . LYS A 1 222 ? 15.600  7.249   -30.046 1.00 85.14 222 A 1 
ATOM 1675 C CD  . LYS A 1 222 ? 16.387  8.488   -29.591 1.00 79.79 222 A 1 
ATOM 1676 C CE  . LYS A 1 222 ? 15.393  9.562   -29.142 1.00 75.73 222 A 1 
ATOM 1677 N NZ  . LYS A 1 222 ? 16.062  10.820  -28.718 1.00 65.20 222 A 1 
ATOM 1678 N N   . SER A 1 223 ? 17.211  2.835   -31.116 1.00 92.34 223 A 1 
ATOM 1679 C CA  . SER A 1 223 ? 18.033  1.888   -31.883 1.00 90.47 223 A 1 
ATOM 1680 C C   . SER A 1 223 ? 17.239  1.110   -32.941 1.00 89.83 223 A 1 
ATOM 1681 O O   . SER A 1 223 ? 17.835  0.549   -33.855 1.00 82.81 223 A 1 
ATOM 1682 C CB  . SER A 1 223 ? 18.758  0.919   -30.943 1.00 88.86 223 A 1 
ATOM 1683 O OG  . SER A 1 223 ? 17.894  -0.083  -30.446 1.00 78.85 223 A 1 
ATOM 1684 N N   . GLY A 1 224 ? 15.902  1.059   -32.818 1.00 88.37 224 A 1 
ATOM 1685 C CA  . GLY A 1 224 ? 15.007  0.343   -33.731 1.00 87.30 224 A 1 
ATOM 1686 C C   . GLY A 1 224 ? 14.965  -1.178  -33.541 1.00 88.36 224 A 1 
ATOM 1687 O O   . GLY A 1 224 ? 14.082  -1.834  -34.095 1.00 82.27 224 A 1 
ATOM 1688 N N   . ASN A 1 225 ? 15.871  -1.739  -32.737 1.00 90.13 225 A 1 
ATOM 1689 C CA  . ASN A 1 225 ? 15.971  -3.185  -32.502 1.00 89.84 225 A 1 
ATOM 1690 C C   . ASN A 1 225 ? 15.133  -3.666  -31.306 1.00 90.40 225 A 1 
ATOM 1691 O O   . ASN A 1 225 ? 14.885  -4.861  -31.183 1.00 86.40 225 A 1 
ATOM 1692 C CB  . ASN A 1 225 ? 17.457  -3.543  -32.329 1.00 86.73 225 A 1 
ATOM 1693 C CG  . ASN A 1 225 ? 18.264  -3.368  -33.605 1.00 80.71 225 A 1 
ATOM 1694 O OD1 . ASN A 1 225 ? 17.768  -3.437  -34.717 1.00 71.54 225 A 1 
ATOM 1695 N ND2 . ASN A 1 225 ? 19.553  -3.149  -33.489 1.00 71.80 225 A 1 
ATOM 1696 N N   . ASP A 1 226 ? 14.690  -2.750  -30.451 1.00 91.19 226 A 1 
ATOM 1697 C CA  . ASP A 1 226 ? 13.942  -3.069  -29.238 1.00 92.27 226 A 1 
ATOM 1698 C C   . ASP A 1 226 ? 12.515  -2.507  -29.316 1.00 92.52 226 A 1 
ATOM 1699 O O   . ASP A 1 226 ? 12.249  -1.338  -29.016 1.00 90.50 226 A 1 
ATOM 1700 C CB  . ASP A 1 226 ? 14.732  -2.584  -28.017 1.00 90.30 226 A 1 
ATOM 1701 C CG  . ASP A 1 226 ? 14.161  -3.108  -26.700 1.00 89.01 226 A 1 
ATOM 1702 O OD1 . ASP A 1 226 ? 12.972  -3.502  -26.677 1.00 84.63 226 A 1 
ATOM 1703 O OD2 . ASP A 1 226 ? 14.931  -3.079  -25.714 1.00 85.19 226 A 1 
ATOM 1704 N N   . LYS A 1 227 ? 11.591  -3.358  -29.772 1.00 93.34 227 A 1 
ATOM 1705 C CA  . LYS A 1 227 ? 10.168  -3.012  -29.918 1.00 93.13 227 A 1 
ATOM 1706 C C   . LYS A 1 227 ? 9.479   -2.781  -28.573 1.00 94.14 227 A 1 
ATOM 1707 O O   . LYS A 1 227 ? 8.587   -1.938  -28.501 1.00 92.04 227 A 1 
ATOM 1708 C CB  . LYS A 1 227 ? 9.428   -4.109  -30.701 1.00 90.93 227 A 1 
ATOM 1709 C CG  . LYS A 1 227 ? 9.881   -4.201  -32.165 1.00 83.56 227 A 1 
ATOM 1710 C CD  . LYS A 1 227 ? 9.043   -5.251  -32.905 1.00 76.44 227 A 1 
ATOM 1711 C CE  . LYS A 1 227 ? 9.475   -5.350  -34.368 1.00 69.32 227 A 1 
ATOM 1712 N NZ  . LYS A 1 227 ? 8.682   -6.370  -35.099 1.00 57.53 227 A 1 
ATOM 1713 N N   . GLU A 1 228 ? 9.881   -3.500  -27.536 1.00 93.87 228 A 1 
ATOM 1714 C CA  . GLU A 1 228 ? 9.286   -3.356  -26.204 1.00 93.68 228 A 1 
ATOM 1715 C C   . GLU A 1 228 ? 9.728   -2.045  -25.545 1.00 94.96 228 A 1 
ATOM 1716 O O   . GLU A 1 228 ? 8.891   -1.307  -25.023 1.00 94.28 228 A 1 
ATOM 1717 C CB  . GLU A 1 228 ? 9.618   -4.585  -25.341 1.00 92.22 228 A 1 
ATOM 1718 C CG  . GLU A 1 228 ? 8.972   -5.881  -25.875 1.00 84.01 228 A 1 
ATOM 1719 C CD  . GLU A 1 228 ? 7.444   -5.751  -26.036 1.00 76.31 228 A 1 
ATOM 1720 O OE1 . GLU A 1 228 ? 6.916   -5.931  -27.171 1.00 66.90 228 A 1 
ATOM 1721 O OE2 . GLU A 1 228 ? 6.785   -5.356  -25.062 1.00 66.63 228 A 1 
ATOM 1722 N N   . ALA A 1 229 ? 11.001  -1.659  -25.694 1.00 94.10 229 A 1 
ATOM 1723 C CA  . ALA A 1 229 ? 11.462  -0.339  -25.268 1.00 94.19 229 A 1 
ATOM 1724 C C   . ALA A 1 229 ? 10.736  0.791   -26.017 1.00 94.98 229 A 1 
ATOM 1725 O O   . ALA A 1 229 ? 10.400  1.809   -25.412 1.00 94.68 229 A 1 
ATOM 1726 C CB  . ALA A 1 229 ? 12.977  -0.243  -25.457 1.00 93.40 229 A 1 
ATOM 1727 N N   . ALA A 1 230 ? 10.455  0.621   -27.315 1.00 95.09 230 A 1 
ATOM 1728 C CA  . ALA A 1 230 ? 9.710   1.613   -28.090 1.00 95.13 230 A 1 
ATOM 1729 C C   . ALA A 1 230 ? 8.258   1.777   -27.596 1.00 95.66 230 A 1 
ATOM 1730 O O   . ALA A 1 230 ? 7.802   2.911   -27.424 1.00 94.75 230 A 1 
ATOM 1731 C CB  . ALA A 1 230 ? 9.773   1.237   -29.572 1.00 94.19 230 A 1 
ATOM 1732 N N   . LYS A 1 231 ? 7.547   0.675   -27.322 1.00 96.39 231 A 1 
ATOM 1733 C CA  . LYS A 1 231 ? 6.202   0.706   -26.714 1.00 96.26 231 A 1 
ATOM 1734 C C   . LYS A 1 231 ? 6.229   1.382   -25.347 1.00 96.93 231 A 1 
ATOM 1735 O O   . LYS A 1 231 ? 5.451   2.303   -25.111 1.00 96.28 231 A 1 
ATOM 1736 C CB  . LYS A 1 231 ? 5.648   -0.711  -26.548 1.00 95.28 231 A 1 
ATOM 1737 C CG  . LYS A 1 231 ? 5.237   -1.415  -27.849 1.00 88.30 231 A 1 
ATOM 1738 C CD  . LYS A 1 231 ? 4.844   -2.844  -27.454 1.00 85.97 231 A 1 
ATOM 1739 C CE  . LYS A 1 231 ? 4.523   -3.769  -28.622 1.00 77.50 231 A 1 
ATOM 1740 N NZ  . LYS A 1 231 ? 4.392   -5.154  -28.096 1.00 70.04 231 A 1 
ATOM 1741 N N   . LEU A 1 232 ? 7.153   0.973   -24.484 1.00 95.79 232 A 1 
ATOM 1742 C CA  . LEU A 1 232 ? 7.292   1.533   -23.143 1.00 96.31 232 A 1 
ATOM 1743 C C   . LEU A 1 232 ? 7.534   3.045   -23.180 1.00 96.97 232 A 1 
ATOM 1744 O O   . LEU A 1 232 ? 6.872   3.791   -22.464 1.00 96.81 232 A 1 
ATOM 1745 C CB  . LEU A 1 232 ? 8.425   0.794   -22.417 1.00 95.88 232 A 1 
ATOM 1746 C CG  . LEU A 1 232 ? 8.732   1.360   -21.018 1.00 94.59 232 A 1 
ATOM 1747 C CD1 . LEU A 1 232 ? 7.529   1.273   -20.081 1.00 91.24 232 A 1 
ATOM 1748 C CD2 . LEU A 1 232 ? 9.898   0.591   -20.402 1.00 91.36 232 A 1 
ATOM 1749 N N   . VAL A 1 233 ? 8.448   3.521   -24.037 1.00 97.03 233 A 1 
ATOM 1750 C CA  . VAL A 1 233 ? 8.710   4.960   -24.191 1.00 97.13 233 A 1 
ATOM 1751 C C   . VAL A 1 233 ? 7.456   5.698   -24.652 1.00 97.33 233 A 1 
ATOM 1752 O O   . VAL A 1 233 ? 7.157   6.751   -24.103 1.00 96.99 233 A 1 
ATOM 1753 C CB  . VAL A 1 233 ? 9.902   5.209   -25.134 1.00 96.42 233 A 1 
ATOM 1754 C CG1 . VAL A 1 233 ? 10.042  6.675   -25.575 1.00 93.52 233 A 1 
ATOM 1755 C CG2 . VAL A 1 233 ? 11.209  4.833   -24.417 1.00 93.46 233 A 1 
ATOM 1756 N N   . ALA A 1 234 ? 6.694   5.148   -25.598 1.00 97.32 234 A 1 
ATOM 1757 C CA  . ALA A 1 234 ? 5.456   5.776   -26.056 1.00 97.00 234 A 1 
ATOM 1758 C C   . ALA A 1 234 ? 4.421   5.936   -24.925 1.00 97.12 234 A 1 
ATOM 1759 O O   . ALA A 1 234 ? 3.787   6.985   -24.821 1.00 96.28 234 A 1 
ATOM 1760 C CB  . ALA A 1 234 ? 4.895   4.961   -27.225 1.00 96.41 234 A 1 
ATOM 1761 N N   . VAL A 1 235 ? 4.280   4.929   -24.058 1.00 97.54 235 A 1 
ATOM 1762 C CA  . VAL A 1 235 ? 3.381   4.998   -22.891 1.00 97.71 235 A 1 
ATOM 1763 C C   . VAL A 1 235 ? 3.904   5.990   -21.851 1.00 98.08 235 A 1 
ATOM 1764 O O   . VAL A 1 235 ? 3.143   6.828   -21.370 1.00 97.63 235 A 1 
ATOM 1765 C CB  . VAL A 1 235 ? 3.176   3.607   -22.263 1.00 96.75 235 A 1 
ATOM 1766 C CG1 . VAL A 1 235 ? 2.181   3.666   -21.098 1.00 88.96 235 A 1 
ATOM 1767 C CG2 . VAL A 1 235 ? 2.607   2.621   -23.280 1.00 88.21 235 A 1 
ATOM 1768 N N   . LEU A 1 236 ? 5.198   5.963   -21.541 1.00 97.72 236 A 1 
ATOM 1769 C CA  . LEU A 1 236 ? 5.802   6.896   -20.587 1.00 97.75 236 A 1 
ATOM 1770 C C   . LEU A 1 236 ? 5.682   8.357   -21.047 1.00 97.88 236 A 1 
ATOM 1771 O O   . LEU A 1 236 ? 5.494   9.235   -20.214 1.00 97.59 236 A 1 
ATOM 1772 C CB  . LEU A 1 236 ? 7.276   6.529   -20.361 1.00 97.47 236 A 1 
ATOM 1773 C CG  . LEU A 1 236 ? 7.527   5.236   -19.560 1.00 96.49 236 A 1 
ATOM 1774 C CD1 . LEU A 1 236 ? 9.033   4.937   -19.573 1.00 94.78 236 A 1 
ATOM 1775 C CD2 . LEU A 1 236 ? 7.088   5.351   -18.100 1.00 95.01 236 A 1 
ATOM 1776 N N   . GLU A 1 237 ? 5.743   8.637   -22.346 1.00 98.01 237 A 1 
ATOM 1777 C CA  . GLU A 1 237 ? 5.514   9.981   -22.896 1.00 97.81 237 A 1 
ATOM 1778 C C   . GLU A 1 237 ? 4.062   10.453  -22.685 1.00 97.87 237 A 1 
ATOM 1779 O O   . GLU A 1 237 ? 3.842   11.603  -22.300 1.00 97.11 237 A 1 
ATOM 1780 C CB  . GLU A 1 237 ? 5.879   9.989   -24.393 1.00 97.31 237 A 1 
ATOM 1781 C CG  . GLU A 1 237 ? 7.400   9.978   -24.672 1.00 92.56 237 A 1 
ATOM 1782 C CD  . GLU A 1 237 ? 8.090   11.322  -24.379 1.00 90.38 237 A 1 
ATOM 1783 O OE1 . GLU A 1 237 ? 9.318   11.371  -24.133 1.00 80.19 237 A 1 
ATOM 1784 O OE2 . GLU A 1 237 ? 7.416   12.360  -24.408 1.00 82.49 237 A 1 
ATOM 1785 N N   . LYS A 1 238 ? 3.063   9.565   -22.856 1.00 97.87 238 A 1 
ATOM 1786 C CA  . LYS A 1 238 ? 1.652   9.867   -22.522 1.00 97.65 238 A 1 
ATOM 1787 C C   . LYS A 1 238 ? 1.487   10.185  -21.033 1.00 98.04 238 A 1 
ATOM 1788 O O   . LYS A 1 238 ? 0.849   11.172  -20.673 1.00 97.22 238 A 1 
ATOM 1789 C CB  . LYS A 1 238 ? 0.729   8.688   -22.874 1.00 95.98 238 A 1 
ATOM 1790 C CG  . LYS A 1 238 ? 0.596   8.367   -24.370 1.00 88.33 238 A 1 
ATOM 1791 C CD  . LYS A 1 238 ? -0.297  7.122   -24.509 1.00 89.86 238 A 1 
ATOM 1792 C CE  . LYS A 1 238 ? -0.498  6.669   -25.957 1.00 82.00 238 A 1 
ATOM 1793 N NZ  . LYS A 1 238 ? -1.379  5.476   -26.003 1.00 78.87 238 A 1 
ATOM 1794 N N   . VAL A 1 239 ? 2.085   9.356   -20.185 1.00 98.00 239 A 1 
ATOM 1795 C CA  . VAL A 1 239 ? 2.059   9.522   -18.726 1.00 98.24 239 A 1 
ATOM 1796 C C   . VAL A 1 239 ? 2.731   10.830  -18.313 1.00 98.34 239 A 1 
ATOM 1797 O O   . VAL A 1 239 ? 2.157   11.574  -17.523 1.00 98.06 239 A 1 
ATOM 1798 C CB  . VAL A 1 239 ? 2.710   8.311   -18.038 1.00 98.00 239 A 1 
ATOM 1799 C CG1 . VAL A 1 239 ? 2.898   8.521   -16.533 1.00 96.79 239 A 1 
ATOM 1800 C CG2 . VAL A 1 239 ? 1.836   7.063   -18.221 1.00 96.62 239 A 1 
ATOM 1801 N N   . ARG A 1 240 ? 3.897   11.156  -18.891 1.00 98.42 240 A 1 
ATOM 1802 C CA  . ARG A 1 240 ? 4.581   12.431  -18.626 1.00 98.29 240 A 1 
ATOM 1803 C C   . ARG A 1 240 ? 3.678   13.618  -18.944 1.00 98.09 240 A 1 
ATOM 1804 O O   . ARG A 1 240 ? 3.513   14.483  -18.098 1.00 97.37 240 A 1 
ATOM 1805 C CB  . ARG A 1 240 ? 5.897   12.521  -19.417 1.00 97.78 240 A 1 
ATOM 1806 C CG  . ARG A 1 240 ? 6.726   13.731  -18.935 1.00 96.20 240 A 1 
ATOM 1807 C CD  . ARG A 1 240 ? 7.993   13.968  -19.765 1.00 93.10 240 A 1 
ATOM 1808 N NE  . ARG A 1 240 ? 7.671   14.507  -21.093 1.00 83.55 240 A 1 
ATOM 1809 C CZ  . ARG A 1 240 ? 8.307   14.261  -22.219 1.00 79.25 240 A 1 
ATOM 1810 N NH1 . ARG A 1 240 ? 9.436   13.636  -22.257 1.00 70.18 240 A 1 
ATOM 1811 N NH2 . ARG A 1 240 ? 7.782   14.621  -23.346 1.00 69.57 240 A 1 
ATOM 1812 N N   . ALA A 1 241 ? 3.053   13.629  -20.120 1.00 98.22 241 A 1 
ATOM 1813 C CA  . ALA A 1 241 ? 2.177   14.727  -20.538 1.00 98.03 241 A 1 
ATOM 1814 C C   . ALA A 1 241 ? 0.957   14.925  -19.617 1.00 97.84 241 A 1 
ATOM 1815 O O   . ALA A 1 241 ? 0.464   16.045  -19.475 1.00 96.65 241 A 1 
ATOM 1816 C CB  . ALA A 1 241 ? 1.739   14.454  -21.980 1.00 97.66 241 A 1 
ATOM 1817 N N   . GLN A 1 242 ? 0.459   13.854  -18.996 1.00 97.93 242 A 1 
ATOM 1818 C CA  . GLN A 1 242 ? -0.605  13.916  -17.988 1.00 97.55 242 A 1 
ATOM 1819 C C   . GLN A 1 242 ? -0.090  14.503  -16.664 1.00 97.63 242 A 1 
ATOM 1820 O O   . GLN A 1 242 ? -0.703  15.416  -16.113 1.00 96.47 242 A 1 
ATOM 1821 C CB  . GLN A 1 242 ? -1.172  12.503  -17.800 1.00 96.53 242 A 1 
ATOM 1822 C CG  . GLN A 1 242 ? -2.320  12.402  -16.787 1.00 93.78 242 A 1 
ATOM 1823 C CD  . GLN A 1 242 ? -3.670  12.908  -17.280 1.00 95.32 242 A 1 
ATOM 1824 O OE1 . GLN A 1 242 ? -3.836  13.479  -18.346 1.00 89.17 242 A 1 
ATOM 1825 N NE2 . GLN A 1 242 ? -4.715  12.695  -16.506 1.00 87.94 242 A 1 
ATOM 1826 N N   . LEU A 1 243 ? 1.054   14.006  -16.183 1.00 97.67 243 A 1 
ATOM 1827 C CA  . LEU A 1 243 ? 1.672   14.442  -14.928 1.00 97.51 243 A 1 
ATOM 1828 C C   . LEU A 1 243 ? 2.162   15.896  -14.988 1.00 96.92 243 A 1 
ATOM 1829 O O   . LEU A 1 243 ? 2.030   16.616  -14.004 1.00 95.98 243 A 1 
ATOM 1830 C CB  . LEU A 1 243 ? 2.825   13.494  -14.582 1.00 97.64 243 A 1 
ATOM 1831 C CG  . LEU A 1 243 ? 2.405   12.060  -14.227 1.00 97.42 243 A 1 
ATOM 1832 C CD1 . LEU A 1 243 ? 3.652   11.180  -14.133 1.00 96.36 243 A 1 
ATOM 1833 C CD2 . LEU A 1 243 ? 1.666   11.988  -12.891 1.00 96.36 243 A 1 
ATOM 1834 N N   . ASP A 1 244 ? 2.649   16.364  -16.146 1.00 97.42 244 A 1 
ATOM 1835 C CA  . ASP A 1 244 ? 3.039   17.768  -16.379 1.00 96.75 244 A 1 
ATOM 1836 C C   . ASP A 1 244 ? 1.870   18.753  -16.180 1.00 95.98 244 A 1 
ATOM 1837 O O   . ASP A 1 244 ? 2.075   19.932  -15.890 1.00 93.83 244 A 1 
ATOM 1838 C CB  . ASP A 1 244 ? 3.576   17.926  -17.814 1.00 96.06 244 A 1 
ATOM 1839 C CG  . ASP A 1 244 ? 5.037   17.508  -18.018 1.00 89.53 244 A 1 
ATOM 1840 O OD1 . ASP A 1 244 ? 5.818   17.576  -17.046 1.00 82.62 244 A 1 
ATOM 1841 O OD2 . ASP A 1 244 ? 5.394   17.220  -19.188 1.00 82.73 244 A 1 
ATOM 1842 N N   . GLN A 1 245 ? 0.632   18.275  -16.324 1.00 96.18 245 A 1 
ATOM 1843 C CA  . GLN A 1 245 ? -0.589  19.046  -16.046 1.00 95.04 245 A 1 
ATOM 1844 C C   . GLN A 1 245 ? -1.046  18.933  -14.584 1.00 94.35 245 A 1 
ATOM 1845 O O   . GLN A 1 245 ? -2.125  19.427  -14.255 1.00 91.86 245 A 1 
ATOM 1846 C CB  . GLN A 1 245 ? -1.709  18.611  -17.005 1.00 94.30 245 A 1 
ATOM 1847 C CG  . GLN A 1 245 ? -1.401  18.921  -18.470 1.00 91.44 245 A 1 
ATOM 1848 C CD  . GLN A 1 245 ? -2.442  18.302  -19.391 1.00 86.89 245 A 1 
ATOM 1849 O OE1 . GLN A 1 245 ? -3.654  18.476  -19.244 1.00 78.44 245 A 1 
ATOM 1850 N NE2 . GLN A 1 245 ? -2.012  17.550  -20.376 1.00 75.34 245 A 1 
ATOM 1851 N N   . GLY A 1 246 ? -0.287  18.255  -13.720 1.00 95.18 246 A 1 
ATOM 1852 C CA  . GLY A 1 246 ? -0.668  17.969  -12.333 1.00 93.65 246 A 1 
ATOM 1853 C C   . GLY A 1 246 ? -1.786  16.930  -12.195 1.00 93.65 246 A 1 
ATOM 1854 O O   . GLY A 1 246 ? -2.342  16.778  -11.114 1.00 91.55 246 A 1 
ATOM 1855 N N   . LYS A 1 247 ? -2.136  16.209  -13.270 1.00 94.79 247 A 1 
ATOM 1856 C CA  . LYS A 1 247 ? -3.224  15.225  -13.275 1.00 94.89 247 A 1 
ATOM 1857 C C   . LYS A 1 247 ? -2.708  13.820  -12.988 1.00 96.05 247 A 1 
ATOM 1858 O O   . LYS A 1 247 ? -1.631  13.431  -13.443 1.00 95.83 247 A 1 
ATOM 1859 C CB  . LYS A 1 247 ? -3.976  15.263  -14.605 1.00 93.94 247 A 1 
ATOM 1860 C CG  . LYS A 1 247 ? -4.697  16.596  -14.833 1.00 92.04 247 A 1 
ATOM 1861 C CD  . LYS A 1 247 ? -5.394  16.563  -16.196 1.00 87.35 247 A 1 
ATOM 1862 C CE  . LYS A 1 247 ? -6.053  17.910  -16.475 1.00 82.98 247 A 1 
ATOM 1863 N NZ  . LYS A 1 247 ? -6.432  18.010  -17.902 1.00 74.69 247 A 1 
ATOM 1864 N N   . ALA A 1 248 ? -3.514  13.042  -12.272 1.00 95.67 248 A 1 
ATOM 1865 C CA  . ALA A 1 248 ? -3.198  11.662  -11.924 1.00 96.43 248 A 1 
ATOM 1866 C C   . ALA A 1 248 ? -3.209  10.727  -13.146 1.00 96.99 248 A 1 
ATOM 1867 O O   . ALA A 1 248 ? -4.022  10.876  -14.061 1.00 96.22 248 A 1 
ATOM 1868 C CB  . ALA A 1 248 ? -4.186  11.207  -10.853 1.00 95.61 248 A 1 
ATOM 1869 N N   . VAL A 1 249 ? -2.342  9.710   -13.126 1.00 97.21 249 A 1 
ATOM 1870 C CA  . VAL A 1 249 ? -2.231  8.681   -14.178 1.00 97.60 249 A 1 
ATOM 1871 C C   . VAL A 1 249 ? -3.497  7.827   -14.269 1.00 97.21 249 A 1 
ATOM 1872 O O   . VAL A 1 249 ? -3.884  7.452   -15.374 1.00 96.04 249 A 1 
ATOM 1873 C CB  . VAL A 1 249 ? -0.991  7.799   -13.953 1.00 97.63 249 A 1 
ATOM 1874 C CG1 . VAL A 1 249 ? -0.862  6.673   -14.988 1.00 96.19 249 A 1 
ATOM 1875 C CG2 . VAL A 1 249 ? 0.292   8.637   -14.038 1.00 95.75 249 A 1 
ATOM 1876 N N   . ARG A 1 250 ? -4.191  7.591   -13.153 1.00 97.16 250 A 1 
ATOM 1877 C CA  . ARG A 1 250 ? -5.477  6.867   -13.109 1.00 96.27 250 A 1 
ATOM 1878 C C   . ARG A 1 250 ? -6.567  7.469   -14.010 1.00 95.88 250 A 1 
ATOM 1879 O O   . ARG A 1 250 ? -7.475  6.755   -14.411 1.00 94.16 250 A 1 
ATOM 1880 C CB  . ARG A 1 250 ? -5.981  6.734   -11.652 1.00 95.19 250 A 1 
ATOM 1881 C CG  . ARG A 1 250 ? -6.314  8.082   -10.979 1.00 93.46 250 A 1 
ATOM 1882 C CD  . ARG A 1 250 ? -6.804  7.926   -9.544  1.00 93.59 250 A 1 
ATOM 1883 N NE  . ARG A 1 250 ? -7.018  9.244   -8.901  1.00 91.53 250 A 1 
ATOM 1884 C CZ  . ARG A 1 250 ? -6.159  9.947   -8.182  1.00 92.43 250 A 1 
ATOM 1885 N NH1 . ARG A 1 250 ? -4.941  9.542   -7.938  1.00 84.47 250 A 1 
ATOM 1886 N NH2 . ARG A 1 250 ? -6.518  11.097  -7.686  1.00 86.08 250 A 1 
ATOM 1887 N N   . GLY A 1 251 ? -6.467  8.750   -14.347 1.00 95.85 251 A 1 
ATOM 1888 C CA  . GLY A 1 251 ? -7.381  9.422   -15.277 1.00 94.97 251 A 1 
ATOM 1889 C C   . GLY A 1 251 ? -7.070  9.184   -16.764 1.00 95.21 251 A 1 
ATOM 1890 O O   . GLY A 1 251 ? -7.804  9.667   -17.621 1.00 93.01 251 A 1 
ATOM 1891 N N   . LEU A 1 252 ? -5.987  8.475   -17.097 1.00 95.42 252 A 1 
ATOM 1892 C CA  . LEU A 1 252 ? -5.668  8.106   -18.478 1.00 95.55 252 A 1 
ATOM 1893 C C   . LEU A 1 252 ? -6.418  6.838   -18.900 1.00 95.66 252 A 1 
ATOM 1894 O O   . LEU A 1 252 ? -6.381  5.821   -18.216 1.00 92.97 252 A 1 
ATOM 1895 C CB  . LEU A 1 252 ? -4.155  7.898   -18.658 1.00 94.36 252 A 1 
ATOM 1896 C CG  . LEU A 1 252 ? -3.311  9.181   -18.624 1.00 90.60 252 A 1 
ATOM 1897 C CD1 . LEU A 1 252 ? -1.829  8.805   -18.648 1.00 86.93 252 A 1 
ATOM 1898 C CD2 . LEU A 1 252 ? -3.593  10.063  -19.843 1.00 87.90 252 A 1 
ATOM 1899 N N   . ALA A 1 253 ? -6.987  6.859   -20.101 1.00 95.85 253 A 1 
ATOM 1900 C CA  . ALA A 1 253 ? -7.475  5.656   -20.766 1.00 95.56 253 A 1 
ATOM 1901 C C   . ALA A 1 253 ? -6.282  4.850   -21.313 1.00 96.19 253 A 1 
ATOM 1902 O O   . ALA A 1 253 ? -5.795  5.102   -22.418 1.00 94.75 253 A 1 
ATOM 1903 C CB  . ALA A 1 253 ? -8.480  6.066   -21.847 1.00 94.07 253 A 1 
ATOM 1904 N N   . LEU A 1 254 ? -5.783  3.915   -20.503 1.00 95.62 254 A 1 
ATOM 1905 C CA  . LEU A 1 254 ? -4.694  3.002   -20.846 1.00 95.94 254 A 1 
ATOM 1906 C C   . LEU A 1 254 ? -5.263  1.630   -21.220 1.00 95.91 254 A 1 
ATOM 1907 O O   . LEU A 1 254 ? -6.179  1.145   -20.560 1.00 94.13 254 A 1 
ATOM 1908 C CB  . LEU A 1 254 ? -3.714  2.892   -19.668 1.00 95.80 254 A 1 
ATOM 1909 C CG  . LEU A 1 254 ? -3.011  4.205   -19.281 1.00 95.73 254 A 1 
ATOM 1910 C CD1 . LEU A 1 254 ? -2.201  3.995   -18.002 1.00 92.83 254 A 1 
ATOM 1911 C CD2 . LEU A 1 254 ? -2.065  4.704   -20.373 1.00 92.97 254 A 1 
ATOM 1912 N N   . SER A 1 255 ? -4.694  0.998   -22.249 1.00 97.11 255 A 1 
ATOM 1913 C CA  . SER A 1 255 ? -4.997  -0.405  -22.552 1.00 96.67 255 A 1 
ATOM 1914 C C   . SER A 1 255 ? -4.384  -1.344  -21.506 1.00 96.54 255 A 1 
ATOM 1915 O O   . SER A 1 255 ? -3.443  -0.970  -20.804 1.00 95.79 255 A 1 
ATOM 1916 C CB  . SER A 1 255 ? -4.519  -0.778  -23.959 1.00 96.43 255 A 1 
ATOM 1917 O OG  . SER A 1 255 ? -3.106  -0.813  -24.040 1.00 93.83 255 A 1 
ATOM 1918 N N   . ASP A 1 256 ? -4.846  -2.593  -21.447 1.00 95.54 256 A 1 
ATOM 1919 C CA  . ASP A 1 256 ? -4.308  -3.604  -20.524 1.00 94.84 256 A 1 
ATOM 1920 C C   . ASP A 1 256 ? -2.799  -3.819  -20.723 1.00 95.41 256 A 1 
ATOM 1921 O O   . ASP A 1 256 ? -2.032  -3.851  -19.758 1.00 94.57 256 A 1 
ATOM 1922 C CB  . ASP A 1 256 ? -5.065  -4.931  -20.709 1.00 93.43 256 A 1 
ATOM 1923 C CG  . ASP A 1 256 ? -6.560  -4.828  -20.388 1.00 90.09 256 A 1 
ATOM 1924 O OD1 . ASP A 1 256 ? -6.934  -3.904  -19.630 1.00 84.71 256 A 1 
ATOM 1925 O OD2 . ASP A 1 256 ? -7.311  -5.652  -20.947 1.00 84.88 256 A 1 
ATOM 1926 N N   . ASP A 1 257 ? -2.340  -3.857  -21.983 1.00 95.50 257 A 1 
ATOM 1927 C CA  . ASP A 1 257 ? -0.917  -3.957  -22.322 1.00 95.55 257 A 1 
ATOM 1928 C C   . ASP A 1 257 ? -0.115  -2.761  -21.786 1.00 96.17 257 A 1 
ATOM 1929 O O   . ASP A 1 257 ? 0.984   -2.919  -21.243 1.00 94.87 257 A 1 
ATOM 1930 C CB  . ASP A 1 257 ? -0.739  -4.017  -23.851 1.00 94.30 257 A 1 
ATOM 1931 C CG  . ASP A 1 257 ? -1.174  -5.329  -24.514 1.00 88.10 257 A 1 
ATOM 1932 O OD1 . ASP A 1 257 ? -1.313  -6.346  -23.803 1.00 81.50 257 A 1 
ATOM 1933 O OD2 . ASP A 1 257 ? -1.273  -5.313  -25.765 1.00 82.35 257 A 1 
ATOM 1934 N N   . GLU A 1 258 ? -0.660  -1.545  -21.914 1.00 96.00 258 A 1 
ATOM 1935 C CA  . GLU A 1 258 ? -0.029  -0.326  -21.408 1.00 96.31 258 A 1 
ATOM 1936 C C   . GLU A 1 258 ? 0.035   -0.316  -19.875 1.00 96.36 258 A 1 
ATOM 1937 O O   . GLU A 1 258 ? 1.056   0.073   -19.301 1.00 95.36 258 A 1 
ATOM 1938 C CB  . GLU A 1 258 ? -0.781  0.914   -21.925 1.00 96.18 258 A 1 
ATOM 1939 C CG  . GLU A 1 258 ? -0.550  1.179   -23.424 1.00 95.38 258 A 1 
ATOM 1940 C CD  . GLU A 1 258 ? -1.355  2.375   -23.954 1.00 95.56 258 A 1 
ATOM 1941 O OE1 . GLU A 1 258 ? -0.806  3.142   -24.791 1.00 90.01 258 A 1 
ATOM 1942 O OE2 . GLU A 1 258 ? -2.518  2.566   -23.541 1.00 90.88 258 A 1 
ATOM 1943 N N   . GLN A 1 259 ? -1.012  -0.795  -19.204 1.00 96.89 259 A 1 
ATOM 1944 C CA  . GLN A 1 259 ? -1.022  -0.942  -17.748 1.00 96.26 259 A 1 
ATOM 1945 C C   . GLN A 1 259 ? 0.031   -1.952  -17.277 1.00 96.32 259 A 1 
ATOM 1946 O O   . GLN A 1 259 ? 0.767   -1.678  -16.328 1.00 95.38 259 A 1 
ATOM 1947 C CB  . GLN A 1 259 ? -2.408  -1.376  -17.261 1.00 95.41 259 A 1 
ATOM 1948 C CG  . GLN A 1 259 ? -3.500  -0.319  -17.483 1.00 91.01 259 A 1 
ATOM 1949 C CD  . GLN A 1 259 ? -4.838  -0.765  -16.906 1.00 87.25 259 A 1 
ATOM 1950 O OE1 . GLN A 1 259 ? -4.901  -1.590  -16.009 1.00 76.82 259 A 1 
ATOM 1951 N NE2 . GLN A 1 259 ? -5.943  -0.229  -17.362 1.00 74.62 259 A 1 
ATOM 1952 N N   . VAL A 1 260 ? 0.166   -3.094  -17.960 1.00 96.29 260 A 1 
ATOM 1953 C CA  . VAL A 1 260 ? 1.194   -4.105  -17.657 1.00 95.95 260 A 1 
ATOM 1954 C C   . VAL A 1 260 ? 2.602   -3.517  -17.780 1.00 96.20 260 A 1 
ATOM 1955 O O   . VAL A 1 260 ? 3.437   -3.756  -16.907 1.00 95.28 260 A 1 
ATOM 1956 C CB  . VAL A 1 260 ? 1.016   -5.349  -18.550 1.00 94.95 260 A 1 
ATOM 1957 C CG1 . VAL A 1 260 ? 2.192   -6.331  -18.439 1.00 90.88 260 A 1 
ATOM 1958 C CG2 . VAL A 1 260 ? -0.244  -6.123  -18.137 1.00 90.91 260 A 1 
ATOM 1959 N N   . LEU A 1 261 ? 2.861   -2.700  -18.807 1.00 96.23 261 A 1 
ATOM 1960 C CA  . LEU A 1 261 ? 4.154   -2.025  -18.985 1.00 96.14 261 A 1 
ATOM 1961 C C   . LEU A 1 261 ? 4.456   -1.006  -17.873 1.00 96.26 261 A 1 
ATOM 1962 O O   . LEU A 1 261 ? 5.628   -0.780  -17.558 1.00 95.13 261 A 1 
ATOM 1963 C CB  . LEU A 1 261 ? 4.181   -1.332  -20.360 1.00 95.86 261 A 1 
ATOM 1964 C CG  . LEU A 1 261 ? 4.264   -2.285  -21.570 1.00 94.09 261 A 1 
ATOM 1965 C CD1 . LEU A 1 261 ? 4.101   -1.478  -22.857 1.00 89.95 261 A 1 
ATOM 1966 C CD2 . LEU A 1 261 ? 5.606   -3.017  -21.635 1.00 90.31 261 A 1 
ATOM 1967 N N   . LEU A 1 262 ? 3.432   -0.389  -17.272 1.00 96.29 262 A 1 
ATOM 1968 C CA  . LEU A 1 262 ? 3.589   0.607   -16.207 1.00 96.32 262 A 1 
ATOM 1969 C C   . LEU A 1 262 ? 3.693   0.002   -14.800 1.00 95.67 262 A 1 
ATOM 1970 O O   . LEU A 1 262 ? 4.298   0.637   -13.929 1.00 93.97 262 A 1 
ATOM 1971 C CB  . LEU A 1 262 ? 2.447   1.627   -16.276 1.00 96.29 262 A 1 
ATOM 1972 C CG  . LEU A 1 262 ? 2.488   2.552   -17.503 1.00 95.81 262 A 1 
ATOM 1973 C CD1 . LEU A 1 262 ? 1.252   3.443   -17.476 1.00 93.49 262 A 1 
ATOM 1974 C CD2 . LEU A 1 262 ? 3.728   3.449   -17.528 1.00 93.87 262 A 1 
ATOM 1975 N N   . LYS A 1 263 ? 3.170   -1.214  -14.565 1.00 96.03 263 A 1 
ATOM 1976 C CA  . LYS A 1 263 ? 3.205   -1.897  -13.253 1.00 94.74 263 A 1 
ATOM 1977 C C   . LYS A 1 263 ? 4.581   -1.875  -12.560 1.00 94.95 263 A 1 
ATOM 1978 O O   . LYS A 1 263 ? 4.624   -1.528  -11.382 1.00 92.86 263 A 1 
ATOM 1979 C CB  . LYS A 1 263 ? 2.674   -3.338  -13.368 1.00 92.64 263 A 1 
ATOM 1980 C CG  . LYS A 1 263 ? 1.141   -3.404  -13.383 1.00 81.43 263 A 1 
ATOM 1981 C CD  . LYS A 1 263 ? 0.638   -4.851  -13.477 1.00 75.37 263 A 1 
ATOM 1982 C CE  . LYS A 1 263 ? -0.898  -4.866  -13.493 1.00 65.91 263 A 1 
ATOM 1983 N NZ  . LYS A 1 263 ? -1.464  -6.242  -13.502 1.00 56.91 263 A 1 
ATOM 1984 N N   . PRO A 1 264 ? 5.710   -2.161  -13.244 1.00 96.05 264 A 1 
ATOM 1985 C CA  . PRO A 1 264 ? 7.028   -2.175  -12.602 1.00 95.39 264 A 1 
ATOM 1986 C C   . PRO A 1 264 ? 7.484   -0.826  -12.024 1.00 95.21 264 A 1 
ATOM 1987 O O   . PRO A 1 264 ? 8.413   -0.792  -11.220 1.00 93.38 264 A 1 
ATOM 1988 C CB  . PRO A 1 264 ? 8.005   -2.641  -13.687 1.00 94.33 264 A 1 
ATOM 1989 C CG  . PRO A 1 264 ? 7.130   -3.413  -14.667 1.00 93.11 264 A 1 
ATOM 1990 C CD  . PRO A 1 264 ? 5.831   -2.623  -14.617 1.00 95.39 264 A 1 
ATOM 1991 N N   . PHE A 1 265 ? 6.876   0.284   -12.433 1.00 95.04 265 A 1 
ATOM 1992 C CA  . PHE A 1 265 ? 7.226   1.616   -11.936 1.00 94.99 265 A 1 
ATOM 1993 C C   . PHE A 1 265 ? 6.500   1.985   -10.644 1.00 94.64 265 A 1 
ATOM 1994 O O   . PHE A 1 265 ? 6.878   2.977   -10.017 1.00 92.44 265 A 1 
ATOM 1995 C CB  . PHE A 1 265 ? 6.978   2.659   -13.031 1.00 95.34 265 A 1 
ATOM 1996 C CG  . PHE A 1 265 ? 7.771   2.395   -14.291 1.00 95.84 265 A 1 
ATOM 1997 C CD1 . PHE A 1 265 ? 9.154   2.652   -14.320 1.00 93.70 265 A 1 
ATOM 1998 C CD2 . PHE A 1 265 ? 7.144   1.833   -15.414 1.00 93.90 265 A 1 
ATOM 1999 C CE1 . PHE A 1 265 ? 9.905   2.331   -15.459 1.00 93.34 265 A 1 
ATOM 2000 C CE2 . PHE A 1 265 ? 7.896   1.509   -16.556 1.00 93.58 265 A 1 
ATOM 2001 C CZ  . PHE A 1 265 ? 9.278   1.752   -16.576 1.00 94.35 265 A 1 
ATOM 2002 N N   . CYS A 1 266 ? 5.481   1.217   -10.251 1.00 95.28 266 A 1 
ATOM 2003 C CA  . CYS A 1 266 ? 4.662   1.442   -9.058  1.00 94.28 266 A 1 
ATOM 2004 C C   . CYS A 1 266 ? 4.226   2.915   -8.928  1.00 94.96 266 A 1 
ATOM 2005 O O   . CYS A 1 266 ? 4.433   3.542   -7.892  1.00 93.30 266 A 1 
ATOM 2006 C CB  . CYS A 1 266 ? 5.403   0.912   -7.822  1.00 91.98 266 A 1 
ATOM 2007 S SG  . CYS A 1 266 ? 5.781   -0.859  -8.005  1.00 84.97 266 A 1 
ATOM 2008 N N   . LEU A 1 267 ? 3.695   3.493   -10.011 1.00 95.79 267 A 1 
ATOM 2009 C CA  . LEU A 1 267 ? 3.294   4.899   -10.034 1.00 96.60 267 A 1 
ATOM 2010 C C   . LEU A 1 267 ? 2.190   5.142   -9.002  1.00 96.35 267 A 1 
ATOM 2011 O O   . LEU A 1 267 ? 1.188   4.430   -8.980  1.00 95.39 267 A 1 
ATOM 2012 C CB  . LEU A 1 267 ? 2.847   5.323   -11.441 1.00 97.01 267 A 1 
ATOM 2013 C CG  . LEU A 1 267 ? 3.931   5.215   -12.532 1.00 96.82 267 A 1 
ATOM 2014 C CD1 . LEU A 1 267 ? 3.352   5.644   -13.880 1.00 95.63 267 A 1 
ATOM 2015 C CD2 . LEU A 1 267 ? 5.155   6.082   -12.245 1.00 95.13 267 A 1 
ATOM 2016 N N   . ILE A 1 268 ? 2.388   6.142   -8.154  1.00 96.73 268 A 1 
ATOM 2017 C CA  . ILE A 1 268 ? 1.474   6.445   -7.045  1.00 96.44 268 A 1 
ATOM 2018 C C   . ILE A 1 268 ? 0.129   6.915   -7.600  1.00 96.79 268 A 1 
ATOM 2019 O O   . ILE A 1 268 ? -0.921  6.441   -7.181  1.00 96.33 268 A 1 
ATOM 2020 C CB  . ILE A 1 268 ? 2.092   7.503   -6.110  1.00 95.32 268 A 1 
ATOM 2021 C CG1 . ILE A 1 268 ? 3.437   7.024   -5.514  1.00 92.71 268 A 1 
ATOM 2022 C CG2 . ILE A 1 268 ? 1.105   7.837   -4.985  1.00 91.86 268 A 1 
ATOM 2023 C CD1 . ILE A 1 268 ? 4.195   8.113   -4.738  1.00 89.45 268 A 1 
ATOM 2024 N N   . THR A 1 269 ? 0.167   7.808   -8.573  1.00 97.18 269 A 1 
ATOM 2025 C CA  . THR A 1 269 ? -1.036  8.409   -9.165  1.00 97.40 269 A 1 
ATOM 2026 C C   . THR A 1 269 ? -1.815  7.460   -10.085 1.00 97.35 269 A 1 
ATOM 2027 O O   . THR A 1 269 ? -2.912  7.803   -10.517 1.00 96.66 269 A 1 
ATOM 2028 C CB  . THR A 1 269 ? -0.680  9.684   -9.927  1.00 97.12 269 A 1 
ATOM 2029 O OG1 . THR A 1 269 ? 0.215   9.378   -10.971 1.00 94.31 269 A 1 
ATOM 2030 C CG2 . THR A 1 269 ? -0.035  10.745  -9.047  1.00 93.23 269 A 1 
ATOM 2031 N N   . ALA A 1 270 ? -1.281  6.268   -10.377 1.00 97.52 270 A 1 
ATOM 2032 C CA  . ALA A 1 270 ? -2.004  5.208   -11.072 1.00 97.40 270 A 1 
ATOM 2033 C C   . ALA A 1 270 ? -2.878  4.365   -10.127 1.00 97.31 270 A 1 
ATOM 2034 O O   . ALA A 1 270 ? -3.762  3.655   -10.597 1.00 96.27 270 A 1 
ATOM 2035 C CB  . ALA A 1 270 ? -0.987  4.332   -11.814 1.00 97.04 270 A 1 
ATOM 2036 N N   . LYS A 1 271 ? -2.626  4.429   -8.812  1.00 97.52 271 A 1 
ATOM 2037 C CA  . LYS A 1 271 ? -3.342  3.625   -7.818  1.00 97.41 271 A 1 
ATOM 2038 C C   . LYS A 1 271 ? -4.788  4.103   -7.674  1.00 97.56 271 A 1 
ATOM 2039 O O   . LYS A 1 271 ? -5.037  5.315   -7.718  1.00 96.91 271 A 1 
ATOM 2040 C CB  . LYS A 1 271 ? -2.628  3.683   -6.458  1.00 96.67 271 A 1 
ATOM 2041 C CG  . LYS A 1 271 ? -1.184  3.164   -6.525  1.00 95.24 271 A 1 
ATOM 2042 C CD  . LYS A 1 271 ? -0.510  3.309   -5.152  1.00 93.57 271 A 1 
ATOM 2043 C CE  . LYS A 1 271 ? 1.001   3.079   -5.225  1.00 90.49 271 A 1 
ATOM 2044 N NZ  . LYS A 1 271 ? 1.358   1.661   -5.425  1.00 87.35 271 A 1 
ATOM 2045 N N   . PRO A 1 272 ? -5.744  3.175   -7.467  1.00 97.30 272 A 1 
ATOM 2046 C CA  . PRO A 1 272 ? -7.111  3.551   -7.150  1.00 97.16 272 A 1 
ATOM 2047 C C   . PRO A 1 272 ? -7.140  4.346   -5.839  1.00 97.41 272 A 1 
ATOM 2048 O O   . PRO A 1 272 ? -6.390  4.064   -4.900  1.00 96.67 272 A 1 
ATOM 2049 C CB  . PRO A 1 272 ? -7.889  2.235   -7.076  1.00 96.22 272 A 1 
ATOM 2050 C CG  . PRO A 1 272 ? -6.825  1.218   -6.665  1.00 94.29 272 A 1 
ATOM 2051 C CD  . PRO A 1 272 ? -5.573  1.732   -7.360  1.00 96.63 272 A 1 
ATOM 2052 N N   . THR A 1 273 ? -7.986  5.375   -5.782  1.00 97.30 273 A 1 
ATOM 2053 C CA  . THR A 1 273 ? -8.070  6.299   -4.645  1.00 97.59 273 A 1 
ATOM 2054 C C   . THR A 1 273 ? -9.508  6.400   -4.156  1.00 97.76 273 A 1 
ATOM 2055 O O   . THR A 1 273 ? -10.420 6.502   -4.975  1.00 96.73 273 A 1 
ATOM 2056 C CB  . THR A 1 273 ? -7.521  7.689   -5.018  1.00 96.69 273 A 1 
ATOM 2057 O OG1 . THR A 1 273 ? -6.180  7.576   -5.453  1.00 89.07 273 A 1 
ATOM 2058 C CG2 . THR A 1 273 ? -7.527  8.676   -3.850  1.00 89.17 273 A 1 
ATOM 2059 N N   . MET A 1 274 ? -9.697  6.407   -2.836  1.00 97.77 274 A 1 
ATOM 2060 C CA  . MET A 1 274 ? -10.944 6.801   -2.186  1.00 97.67 274 A 1 
ATOM 2061 C C   . MET A 1 274 ? -10.713 7.987   -1.254  1.00 97.81 274 A 1 
ATOM 2062 O O   . MET A 1 274 ? -9.619  8.160   -0.719  1.00 97.12 274 A 1 
ATOM 2063 C CB  . MET A 1 274 ? -11.597 5.630   -1.447  1.00 96.61 274 A 1 
ATOM 2064 C CG  . MET A 1 274 ? -10.847 5.142   -0.204  1.00 95.41 274 A 1 
ATOM 2065 S SD  . MET A 1 274 ? -11.757 3.828   0.643   1.00 94.48 274 A 1 
ATOM 2066 C CE  . MET A 1 274 ? -10.639 3.453   2.007   1.00 88.61 274 A 1 
ATOM 2067 N N   . TYR A 1 275 ? -11.766 8.768   -1.027  1.00 97.91 275 A 1 
ATOM 2068 C CA  . TYR A 1 275 ? -11.739 9.889   -0.096  1.00 98.01 275 A 1 
ATOM 2069 C C   . TYR A 1 275 ? -12.469 9.525   1.197   1.00 98.05 275 A 1 
ATOM 2070 O O   . TYR A 1 275 ? -13.611 9.069   1.178   1.00 97.53 275 A 1 
ATOM 2071 C CB  . TYR A 1 275 ? -12.308 11.140  -0.770  1.00 97.83 275 A 1 
ATOM 2072 C CG  . TYR A 1 275 ? -11.451 11.625  -1.929  1.00 97.74 275 A 1 
ATOM 2073 C CD1 . TYR A 1 275 ? -10.282 12.355  -1.666  1.00 96.61 275 A 1 
ATOM 2074 C CD2 . TYR A 1 275 ? -11.794 11.311  -3.264  1.00 96.64 275 A 1 
ATOM 2075 C CE1 . TYR A 1 275 ? -9.446  12.769  -2.724  1.00 96.25 275 A 1 
ATOM 2076 C CE2 . TYR A 1 275 ? -10.960 11.721  -4.324  1.00 96.21 275 A 1 
ATOM 2077 C CZ  . TYR A 1 275 ? -9.781  12.449  -4.052  1.00 96.62 275 A 1 
ATOM 2078 O OH  . TYR A 1 275 ? -8.956  12.842  -5.062  1.00 95.44 275 A 1 
ATOM 2079 N N   . VAL A 1 276 ? -11.812 9.747   2.335   1.00 97.82 276 A 1 
ATOM 2080 C CA  . VAL A 1 276 ? -12.437 9.660   3.657   1.00 97.86 276 A 1 
ATOM 2081 C C   . VAL A 1 276 ? -12.613 11.079  4.174   1.00 97.87 276 A 1 
ATOM 2082 O O   . VAL A 1 276 ? -11.650 11.733  4.571   1.00 97.30 276 A 1 
ATOM 2083 C CB  . VAL A 1 276 ? -11.634 8.760   4.611   1.00 97.44 276 A 1 
ATOM 2084 C CG1 . VAL A 1 276 ? -12.259 8.751   6.007   1.00 96.22 276 A 1 
ATOM 2085 C CG2 . VAL A 1 276 ? -11.625 7.317   4.097   1.00 96.18 276 A 1 
ATOM 2086 N N   . ALA A 1 277 ? -13.848 11.568  4.119   1.00 97.89 277 A 1 
ATOM 2087 C CA  . ALA A 1 277 ? -14.199 12.897  4.594   1.00 97.95 277 A 1 
ATOM 2088 C C   . ALA A 1 277 ? -14.411 12.848  6.110   1.00 97.79 277 A 1 
ATOM 2089 O O   . ALA A 1 277 ? -15.425 12.330  6.582   1.00 97.24 277 A 1 
ATOM 2090 C CB  . ALA A 1 277 ? -15.435 13.373  3.822   1.00 97.90 277 A 1 
ATOM 2091 N N   . ASN A 1 278 ? -13.446 13.363  6.860   1.00 97.54 278 A 1 
ATOM 2092 C CA  . ASN A 1 278 ? -13.537 13.453  8.314   1.00 97.56 278 A 1 
ATOM 2093 C C   . ASN A 1 278 ? -14.370 14.677  8.712   1.00 97.49 278 A 1 
ATOM 2094 O O   . ASN A 1 278 ? -13.971 15.817  8.450   1.00 96.35 278 A 1 
ATOM 2095 C CB  . ASN A 1 278 ? -12.126 13.472  8.912   1.00 97.03 278 A 1 
ATOM 2096 C CG  . ASN A 1 278 ? -12.127 13.366  10.428  1.00 96.44 278 A 1 
ATOM 2097 O OD1 . ASN A 1 278 ? -13.072 12.932  11.062  1.00 91.49 278 A 1 
ATOM 2098 N ND2 . ASN A 1 278 ? -11.037 13.734  11.056  1.00 92.05 278 A 1 
ATOM 2099 N N   . VAL A 1 279 ? -15.517 14.425  9.338   1.00 97.19 279 A 1 
ATOM 2100 C CA  . VAL A 1 279 ? -16.511 15.425  9.763   1.00 96.82 279 A 1 
ATOM 2101 C C   . VAL A 1 279 ? -16.623 15.462  11.290  1.00 96.29 279 A 1 
ATOM 2102 O O   . VAL A 1 279 ? -16.057 14.611  11.982  1.00 95.22 279 A 1 
ATOM 2103 C CB  . VAL A 1 279 ? -17.877 15.174  9.089   1.00 96.28 279 A 1 
ATOM 2104 C CG1 . VAL A 1 279 ? -17.783 15.306  7.566   1.00 93.68 279 A 1 
ATOM 2105 C CG2 . VAL A 1 279 ? -18.483 13.805  9.419   1.00 93.51 279 A 1 
ATOM 2106 N N   . LYS A 1 280 ? -17.346 16.452  11.835  1.00 96.11 280 A 1 
ATOM 2107 C CA  . LYS A 1 280 ? -17.844 16.414  13.222  1.00 95.01 280 A 1 
ATOM 2108 C C   . LYS A 1 280 ? -19.075 15.509  13.318  1.00 94.55 280 A 1 
ATOM 2109 O O   . LYS A 1 280 ? -19.607 15.067  12.294  1.00 91.32 280 A 1 
ATOM 2110 C CB  . LYS A 1 280 ? -18.125 17.837  13.743  1.00 92.69 280 A 1 
ATOM 2111 C CG  . LYS A 1 280 ? -16.813 18.568  14.070  1.00 84.71 280 A 1 
ATOM 2112 C CD  . LYS A 1 280 ? -17.056 19.900  14.803  1.00 80.94 280 A 1 
ATOM 2113 C CE  . LYS A 1 280 ? -15.686 20.459  15.206  1.00 73.46 280 A 1 
ATOM 2114 N NZ  . LYS A 1 280 ? -15.758 21.677  16.054  1.00 64.73 280 A 1 
ATOM 2115 N N   . ASP A 1 281 ? -19.505 15.245  14.538  1.00 93.30 281 A 1 
ATOM 2116 C CA  . ASP A 1 281 ? -20.722 14.495  14.871  1.00 91.56 281 A 1 
ATOM 2117 C C   . ASP A 1 281 ? -21.978 15.041  14.174  1.00 91.21 281 A 1 
ATOM 2118 O O   . ASP A 1 281 ? -22.763 14.267  13.622  1.00 87.37 281 A 1 
ATOM 2119 C CB  . ASP A 1 281 ? -20.891 14.488  16.400  1.00 88.56 281 A 1 
ATOM 2120 C CG  . ASP A 1 281 ? -20.900 15.864  17.088  1.00 81.16 281 A 1 
ATOM 2121 O OD1 . ASP A 1 281 ? -20.353 16.829  16.508  1.00 72.73 281 A 1 
ATOM 2122 O OD2 . ASP A 1 281 ? -21.392 15.930  18.234  1.00 75.43 281 A 1 
ATOM 2123 N N   . ASP A 1 282 ? -22.115 16.364  14.088  1.00 90.71 282 A 1 
ATOM 2124 C CA  . ASP A 1 282 ? -23.201 17.071  13.399  1.00 90.09 282 A 1 
ATOM 2125 C C   . ASP A 1 282 ? -22.915 17.361  11.908  1.00 90.74 282 A 1 
ATOM 2126 O O   . ASP A 1 282 ? -23.735 17.954  11.205  1.00 86.02 282 A 1 
ATOM 2127 C CB  . ASP A 1 282 ? -23.516 18.358  14.182  1.00 87.91 282 A 1 
ATOM 2128 C CG  . ASP A 1 282 ? -22.401 19.423  14.149  1.00 83.66 282 A 1 
ATOM 2129 O OD1 . ASP A 1 282 ? -21.252 19.101  13.768  1.00 76.46 282 A 1 
ATOM 2130 O OD2 . ASP A 1 282 ? -22.705 20.586  14.506  1.00 80.50 282 A 1 
ATOM 2131 N N   . GLY A 1 283 ? -21.758 16.956  11.397  1.00 90.63 283 A 1 
ATOM 2132 C CA  . GLY A 1 283 ? -21.240 17.356  10.086  1.00 91.77 283 A 1 
ATOM 2133 C C   . GLY A 1 283 ? -21.562 16.412  8.927   1.00 93.56 283 A 1 
ATOM 2134 O O   . GLY A 1 283 ? -20.997 16.592  7.841   1.00 91.90 283 A 1 
ATOM 2135 N N   . PHE A 1 284 ? -22.410 15.398  9.122   1.00 92.46 284 A 1 
ATOM 2136 C CA  . PHE A 1 284 ? -22.794 14.442  8.067   1.00 92.39 284 A 1 
ATOM 2137 C C   . PHE A 1 284 ? -23.775 15.031  7.043   1.00 93.56 284 A 1 
ATOM 2138 O O   . PHE A 1 284 ? -23.791 14.600  5.880   1.00 92.10 284 A 1 
ATOM 2139 C CB  . PHE A 1 284 ? -23.381 13.182  8.708   1.00 91.23 284 A 1 
ATOM 2140 C CG  . PHE A 1 284 ? -22.350 12.318  9.407   1.00 91.05 284 A 1 
ATOM 2141 C CD1 . PHE A 1 284 ? -21.623 11.361  8.672   1.00 88.60 284 A 1 
ATOM 2142 C CD2 . PHE A 1 284 ? -22.108 12.470  10.781  1.00 89.29 284 A 1 
ATOM 2143 C CE1 . PHE A 1 284 ? -20.668 10.553  9.314   1.00 88.06 284 A 1 
ATOM 2144 C CE2 . PHE A 1 284 ? -21.151 11.665  11.424  1.00 88.29 284 A 1 
ATOM 2145 C CZ  . PHE A 1 284 ? -20.436 10.703  10.691  1.00 89.16 284 A 1 
ATOM 2146 N N   . GLU A 1 285 ? -24.554 16.026  7.450   1.00 93.42 285 A 1 
ATOM 2147 C CA  . GLU A 1 285 ? -25.541 16.733  6.636   1.00 93.15 285 A 1 
ATOM 2148 C C   . GLU A 1 285 ? -25.266 18.240  6.630   1.00 94.25 285 A 1 
ATOM 2149 O O   . GLU A 1 285 ? -24.678 18.782  7.560   1.00 92.67 285 A 1 
ATOM 2150 C CB  . GLU A 1 285 ? -26.962 16.457  7.142   1.00 90.82 285 A 1 
ATOM 2151 C CG  . GLU A 1 285 ? -27.365 14.977  7.075   1.00 84.00 285 A 1 
ATOM 2152 C CD  . GLU A 1 285 ? -28.850 14.747  7.391   1.00 78.59 285 A 1 
ATOM 2153 O OE1 . GLU A 1 285 ? -29.285 13.586  7.237   1.00 69.28 285 A 1 
ATOM 2154 O OE2 . GLU A 1 285 ? -29.558 15.730  7.709   1.00 68.44 285 A 1 
ATOM 2155 N N   . ASN A 1 286 ? -25.716 18.938  5.591   1.00 95.27 286 A 1 
ATOM 2156 C CA  . ASN A 1 286 ? -25.587 20.395  5.451   1.00 95.75 286 A 1 
ATOM 2157 C C   . ASN A 1 286 ? -24.146 20.917  5.619   1.00 96.28 286 A 1 
ATOM 2158 O O   . ASN A 1 286 ? -23.928 22.027  6.110   1.00 94.44 286 A 1 
ATOM 2159 C CB  . ASN A 1 286 ? -26.604 21.099  6.373   1.00 94.75 286 A 1 
ATOM 2160 C CG  . ASN A 1 286 ? -28.025 20.638  6.123   1.00 90.19 286 A 1 
ATOM 2161 O OD1 . ASN A 1 286 ? -28.586 20.840  5.060   1.00 80.70 286 A 1 
ATOM 2162 N ND2 . ASN A 1 286 ? -28.645 19.998  7.086   1.00 80.31 286 A 1 
ATOM 2163 N N   . ASN A 1 287 ? -23.159 20.138  5.194   1.00 96.33 287 A 1 
ATOM 2164 C CA  . ASN A 1 287 ? -21.744 20.452  5.321   1.00 97.13 287 A 1 
ATOM 2165 C C   . ASN A 1 287 ? -21.147 20.848  3.955   1.00 97.67 287 A 1 
ATOM 2166 O O   . ASN A 1 287 ? -20.860 19.971  3.133   1.00 97.01 287 A 1 
ATOM 2167 C CB  . ASN A 1 287 ? -21.044 19.255  5.973   1.00 96.32 287 A 1 
ATOM 2168 C CG  . ASN A 1 287 ? -19.572 19.498  6.239   1.00 96.91 287 A 1 
ATOM 2169 O OD1 . ASN A 1 287 ? -18.911 20.343  5.648   1.00 93.66 287 A 1 
ATOM 2170 N ND2 . ASN A 1 287 ? -18.999 18.732  7.136   1.00 93.44 287 A 1 
ATOM 2171 N N   . PRO A 1 288 ? -20.872 22.143  3.709   1.00 97.85 288 A 1 
ATOM 2172 C CA  . PRO A 1 288 ? -20.314 22.607  2.435   1.00 97.77 288 A 1 
ATOM 2173 C C   . PRO A 1 288 ? -18.955 21.990  2.092   1.00 97.96 288 A 1 
ATOM 2174 O O   . PRO A 1 288 ? -18.623 21.827  0.914   1.00 97.45 288 A 1 
ATOM 2175 C CB  . PRO A 1 288 ? -20.187 24.128  2.577   1.00 97.20 288 A 1 
ATOM 2176 C CG  . PRO A 1 288 ? -21.219 24.484  3.648   1.00 94.92 288 A 1 
ATOM 2177 C CD  . PRO A 1 288 ? -21.173 23.277  4.568   1.00 97.44 288 A 1 
ATOM 2178 N N   . HIS A 1 289 ? -18.153 21.640  3.101   1.00 97.74 289 A 1 
ATOM 2179 C CA  . HIS A 1 289 ? -16.862 20.982  2.907   1.00 97.77 289 A 1 
ATOM 2180 C C   . HIS A 1 289 ? -17.036 19.548  2.402   1.00 98.14 289 A 1 
ATOM 2181 O O   . HIS A 1 289 ? -16.368 19.148  1.446   1.00 97.87 289 A 1 
ATOM 2182 C CB  . HIS A 1 289 ? -16.055 21.018  4.213   1.00 97.26 289 A 1 
ATOM 2183 C CG  . HIS A 1 289 ? -15.645 22.405  4.640   1.00 96.69 289 A 1 
ATOM 2184 N ND1 . HIS A 1 289 ? -14.952 23.316  3.867   1.00 84.74 289 A 1 
ATOM 2185 C CD2 . HIS A 1 289 ? -15.858 22.979  5.859   1.00 86.64 289 A 1 
ATOM 2186 C CE1 . HIS A 1 289 ? -14.758 24.414  4.609   1.00 88.24 289 A 1 
ATOM 2187 N NE2 . HIS A 1 289 ? -15.293 24.252  5.823   1.00 90.43 289 A 1 
ATOM 2188 N N   . LEU A 1 290 ? -17.957 18.797  3.002   1.00 97.47 290 A 1 
ATOM 2189 C CA  . LEU A 1 290 ? -18.288 17.437  2.576   1.00 97.79 290 A 1 
ATOM 2190 C C   . LEU A 1 290 ? -18.866 17.424  1.156   1.00 98.05 290 A 1 
ATOM 2191 O O   . LEU A 1 290 ? -18.451 16.608  0.331   1.00 97.86 290 A 1 
ATOM 2192 C CB  . LEU A 1 290 ? -19.255 16.829  3.603   1.00 97.51 290 A 1 
ATOM 2193 C CG  . LEU A 1 290 ? -19.763 15.422  3.253   1.00 96.58 290 A 1 
ATOM 2194 C CD1 . LEU A 1 290 ? -18.627 14.413  3.086   1.00 94.14 290 A 1 
ATOM 2195 C CD2 . LEU A 1 290 ? -20.689 14.930  4.363   1.00 94.67 290 A 1 
ATOM 2196 N N   . ASP A 1 291 ? -19.765 18.354  0.846   1.00 98.31 291 A 1 
ATOM 2197 C CA  . ASP A 1 291 ? -20.364 18.466  -0.486  1.00 98.17 291 A 1 
ATOM 2198 C C   . ASP A 1 291 ? -19.326 18.812  -1.558  1.00 98.21 291 A 1 
ATOM 2199 O O   . ASP A 1 291 ? -19.356 18.262  -2.662  1.00 97.79 291 A 1 
ATOM 2200 C CB  . ASP A 1 291 ? -21.479 19.517  -0.463  1.00 97.76 291 A 1 
ATOM 2201 C CG  . ASP A 1 291 ? -22.699 19.097  0.362   1.00 96.16 291 A 1 
ATOM 2202 O OD1 . ASP A 1 291 ? -22.881 17.871  0.571   1.00 92.00 291 A 1 
ATOM 2203 O OD2 . ASP A 1 291 ? -23.462 20.020  0.724   1.00 92.25 291 A 1 
ATOM 2204 N N   . ALA A 1 292 ? -18.347 19.666  -1.230  1.00 98.14 292 A 1 
ATOM 2205 C CA  . ALA A 1 292 ? -17.231 19.967  -2.120  1.00 98.05 292 A 1 
ATOM 2206 C C   . ALA A 1 292 ? -16.379 18.717  -2.408  1.00 98.15 292 A 1 
ATOM 2207 O O   . ALA A 1 292 ? -16.050 18.461  -3.571  1.00 97.60 292 A 1 
ATOM 2208 C CB  . ALA A 1 292 ? -16.408 21.105  -1.512  1.00 97.71 292 A 1 
ATOM 2209 N N   . VAL A 1 293 ? -16.070 17.909  -1.382  1.00 98.23 293 A 1 
ATOM 2210 C CA  . VAL A 1 293 ? -15.322 16.649  -1.547  1.00 98.30 293 A 1 
ATOM 2211 C C   . VAL A 1 293 ? -16.109 15.645  -2.383  1.00 98.30 293 A 1 
ATOM 2212 O O   . VAL A 1 293 ? -15.537 15.045  -3.291  1.00 97.98 293 A 1 
ATOM 2213 C CB  . VAL A 1 293 ? -14.923 16.037  -0.192  1.00 98.07 293 A 1 
ATOM 2214 C CG1 . VAL A 1 293 ? -14.252 14.660  -0.338  1.00 96.83 293 A 1 
ATOM 2215 C CG2 . VAL A 1 293 ? -13.915 16.942  0.522   1.00 96.58 293 A 1 
ATOM 2216 N N   . ARG A 1 294 ? -17.413 15.484  -2.140  1.00 98.34 294 A 1 
ATOM 2217 C CA  . ARG A 1 294 ? -18.285 14.598  -2.933  1.00 98.19 294 A 1 
ATOM 2218 C C   . ARG A 1 294 ? -18.262 14.980  -4.409  1.00 98.01 294 A 1 
ATOM 2219 O O   . ARG A 1 294 ? -17.971 14.137  -5.253  1.00 97.48 294 A 1 
ATOM 2220 C CB  . ARG A 1 294 ? -19.724 14.639  -2.392  1.00 98.00 294 A 1 
ATOM 2221 C CG  . ARG A 1 294 ? -19.889 13.842  -1.092  1.00 96.72 294 A 1 
ATOM 2222 C CD  . ARG A 1 294 ? -21.295 14.079  -0.522  1.00 95.19 294 A 1 
ATOM 2223 N NE  . ARG A 1 294 ? -21.587 13.211  0.633   1.00 91.44 294 A 1 
ATOM 2224 C CZ  . ARG A 1 294 ? -22.508 13.438  1.559   1.00 87.90 294 A 1 
ATOM 2225 N NH1 . ARG A 1 294 ? -23.245 14.516  1.562   1.00 82.16 294 A 1 
ATOM 2226 N NH2 . ARG A 1 294 ? -22.711 12.567  2.510   1.00 83.68 294 A 1 
ATOM 2227 N N   . LYS A 1 295 ? -18.456 16.264  -4.713  1.00 98.34 295 A 1 
ATOM 2228 C CA  . LYS A 1 295 ? -18.427 16.770  -6.091  1.00 98.07 295 A 1 
ATOM 2229 C C   . LYS A 1 295 ? -17.064 16.580  -6.761  1.00 97.79 295 A 1 
ATOM 2230 O O   . LYS A 1 295 ? -17.000 16.248  -7.944  1.00 96.77 295 A 1 
ATOM 2231 C CB  . LYS A 1 295 ? -18.837 18.245  -6.056  1.00 97.66 295 A 1 
ATOM 2232 C CG  . LYS A 1 295 ? -18.960 18.821  -7.468  1.00 86.65 295 A 1 
ATOM 2233 C CD  . LYS A 1 295 ? -19.414 20.272  -7.390  1.00 82.59 295 A 1 
ATOM 2234 C CE  . LYS A 1 295 ? -19.532 20.829  -8.804  1.00 72.44 295 A 1 
ATOM 2235 N NZ  . LYS A 1 295 ? -19.981 22.234  -8.764  1.00 63.31 295 A 1 
ATOM 2236 N N   . TYR A 1 296 ? -15.972 16.797  -6.026  1.00 97.77 296 A 1 
ATOM 2237 C CA  . TYR A 1 296 ? -14.621 16.556  -6.537  1.00 97.30 296 A 1 
ATOM 2238 C C   . TYR A 1 296 ? -14.415 15.071  -6.863  1.00 97.26 296 A 1 
ATOM 2239 O O   . TYR A 1 296 ? -14.019 14.728  -7.975  1.00 96.25 296 A 1 
ATOM 2240 C CB  . TYR A 1 296 ? -13.595 17.071  -5.523  1.00 96.80 296 A 1 
ATOM 2241 C CG  . TYR A 1 296 ? -12.166 16.939  -6.006  1.00 96.68 296 A 1 
ATOM 2242 C CD1 . TYR A 1 296 ? -11.482 15.719  -5.862  1.00 95.04 296 A 1 
ATOM 2243 C CD2 . TYR A 1 296 ? -11.529 18.028  -6.630  1.00 95.36 296 A 1 
ATOM 2244 C CE1 . TYR A 1 296 ? -10.172 15.580  -6.361  1.00 94.62 296 A 1 
ATOM 2245 C CE2 . TYR A 1 296 ? -10.217 17.896  -7.125  1.00 94.58 296 A 1 
ATOM 2246 C CZ  . TYR A 1 296 ? -9.541  16.666  -6.997  1.00 94.77 296 A 1 
ATOM 2247 O OH  . TYR A 1 296 ? -8.286  16.527  -7.498  1.00 93.18 296 A 1 
ATOM 2248 N N   . ALA A 1 297 ? -14.749 14.191  -5.934  1.00 97.16 297 A 1 
ATOM 2249 C CA  . ALA A 1 297 ? -14.584 12.752  -6.079  1.00 96.84 297 A 1 
ATOM 2250 C C   . ALA A 1 297 ? -15.448 12.163  -7.204  1.00 96.23 297 A 1 
ATOM 2251 O O   . ALA A 1 297 ? -14.974 11.300  -7.942  1.00 95.08 297 A 1 
ATOM 2252 C CB  . ALA A 1 297 ? -14.902 12.122  -4.730  1.00 96.82 297 A 1 
ATOM 2253 N N   . GLU A 1 298 ? -16.667 12.667  -7.406  1.00 97.17 298 A 1 
ATOM 2254 C CA  . GLU A 1 298 ? -17.513 12.308  -8.553  1.00 96.48 298 A 1 
ATOM 2255 C C   . GLU A 1 298 ? -16.807 12.583  -9.888  1.00 95.48 298 A 1 
ATOM 2256 O O   . GLU A 1 298 ? -16.868 11.764  -10.801 1.00 93.65 298 A 1 
ATOM 2257 C CB  . GLU A 1 298 ? -18.822 13.107  -8.508  1.00 96.07 298 A 1 
ATOM 2258 C CG  . GLU A 1 298 ? -19.842 12.555  -7.502  1.00 85.43 298 A 1 
ATOM 2259 C CD  . GLU A 1 298 ? -21.073 13.469  -7.342  1.00 83.72 298 A 1 
ATOM 2260 O OE1 . GLU A 1 298 ? -21.879 13.194  -6.425  1.00 75.47 298 A 1 
ATOM 2261 O OE2 . GLU A 1 298 ? -21.216 14.434  -8.137  1.00 78.24 298 A 1 
ATOM 2262 N N   . SER A 1 299 ? -16.077 13.701  -10.000 1.00 95.53 299 A 1 
ATOM 2263 C CA  . SER A 1 299 ? -15.320 14.037  -11.215 1.00 93.84 299 A 1 
ATOM 2264 C C   . SER A 1 299 ? -14.157 13.077  -11.501 1.00 93.04 299 A 1 
ATOM 2265 O O   . SER A 1 299 ? -13.758 12.919  -12.654 1.00 90.13 299 A 1 
ATOM 2266 C CB  . SER A 1 299 ? -14.841 15.491  -11.163 1.00 92.77 299 A 1 
ATOM 2267 O OG  . SER A 1 299 ? -13.686 15.679  -10.378 1.00 87.34 299 A 1 
ATOM 2268 N N   . GLU A 1 300 ? -13.638 12.405  -10.457 1.00 94.04 300 A 1 
ATOM 2269 C CA  . GLU A 1 300 ? -12.598 11.376  -10.558 1.00 93.12 300 A 1 
ATOM 2270 C C   . GLU A 1 300 ? -13.159 9.938   -10.535 1.00 93.53 300 A 1 
ATOM 2271 O O   . GLU A 1 300 ? -12.384 8.983   -10.604 1.00 90.77 300 A 1 
ATOM 2272 C CB  . GLU A 1 300 ? -11.546 11.557  -9.448  1.00 90.82 300 A 1 
ATOM 2273 C CG  . GLU A 1 300 ? -10.769 12.886  -9.538  1.00 86.46 300 A 1 
ATOM 2274 C CD  . GLU A 1 300 ? -9.424  12.828  -8.792  1.00 87.95 300 A 1 
ATOM 2275 O OE1 . GLU A 1 300 ? -8.484  13.553  -9.202  1.00 80.33 300 A 1 
ATOM 2276 O OE2 . GLU A 1 300 ? -9.214  11.967  -7.903  1.00 81.92 300 A 1 
ATOM 2277 N N   . ASN A 1 301 ? -14.475 9.770   -10.441 1.00 94.91 301 A 1 
ATOM 2278 C CA  . ASN A 1 301 ? -15.136 8.482   -10.208 1.00 94.33 301 A 1 
ATOM 2279 C C   . ASN A 1 301 ? -14.560 7.734   -8.984  1.00 95.28 301 A 1 
ATOM 2280 O O   . ASN A 1 301 ? -14.379 6.515   -8.997  1.00 93.99 301 A 1 
ATOM 2281 C CB  . ASN A 1 301 ? -15.140 7.682   -11.519 1.00 92.40 301 A 1 
ATOM 2282 C CG  . ASN A 1 301 ? -16.043 6.467   -11.463 1.00 83.79 301 A 1 
ATOM 2283 O OD1 . ASN A 1 301 ? -17.200 6.521   -11.090 1.00 77.05 301 A 1 
ATOM 2284 N ND2 . ASN A 1 301 ? -15.553 5.323   -11.874 1.00 74.62 301 A 1 
ATOM 2285 N N   . ALA A 1 302 ? -14.229 8.489   -7.927  1.00 95.10 302 A 1 
ATOM 2286 C CA  . ALA A 1 302 ? -13.660 7.970   -6.687  1.00 96.29 302 A 1 
ATOM 2287 C C   . ALA A 1 302 ? -14.744 7.857   -5.598  1.00 97.07 302 A 1 
ATOM 2288 O O   . ALA A 1 302 ? -15.566 8.759   -5.454  1.00 96.32 302 A 1 
ATOM 2289 C CB  . ALA A 1 302 ? -12.498 8.872   -6.256  1.00 95.89 302 A 1 
ATOM 2290 N N   . PRO A 1 303 ? -14.760 6.781   -4.791  1.00 97.11 303 A 1 
ATOM 2291 C CA  . PRO A 1 303 ? -15.706 6.668   -3.686  1.00 97.33 303 A 1 
ATOM 2292 C C   . PRO A 1 303 ? -15.378 7.661   -2.564  1.00 97.86 303 A 1 
ATOM 2293 O O   . PRO A 1 303 ? -14.210 7.941   -2.276  1.00 97.20 303 A 1 
ATOM 2294 C CB  . PRO A 1 303 ? -15.632 5.208   -3.233  1.00 96.06 303 A 1 
ATOM 2295 C CG  . PRO A 1 303 ? -14.214 4.790   -3.627  1.00 93.38 303 A 1 
ATOM 2296 C CD  . PRO A 1 303 ? -13.922 5.600   -4.881  1.00 96.39 303 A 1 
ATOM 2297 N N   . VAL A 1 304 ? -16.429 8.156   -1.891  1.00 97.58 304 A 1 
ATOM 2298 C CA  . VAL A 1 304 ? -16.333 9.018   -0.703  1.00 97.81 304 A 1 
ATOM 2299 C C   . VAL A 1 304 ? -17.041 8.349   0.463   1.00 97.63 304 A 1 
ATOM 2300 O O   . VAL A 1 304 ? -18.212 7.987   0.353   1.00 96.47 304 A 1 
ATOM 2301 C CB  . VAL A 1 304 ? -16.926 10.419  -0.929  1.00 97.24 304 A 1 
ATOM 2302 C CG1 . VAL A 1 304 ? -16.692 11.333  0.291   1.00 94.33 304 A 1 
ATOM 2303 C CG2 . VAL A 1 304 ? -16.304 11.104  -2.139  1.00 93.79 304 A 1 
ATOM 2304 N N   . VAL A 1 305 ? -16.350 8.244   1.598   1.00 97.53 305 A 1 
ATOM 2305 C CA  . VAL A 1 305 ? -16.928 7.786   2.866   1.00 97.41 305 A 1 
ATOM 2306 C C   . VAL A 1 305 ? -16.805 8.913   3.886   1.00 97.58 305 A 1 
ATOM 2307 O O   . VAL A 1 305 ? -15.701 9.342   4.209   1.00 96.99 305 A 1 
ATOM 2308 C CB  . VAL A 1 305 ? -16.266 6.486   3.361   1.00 96.76 305 A 1 
ATOM 2309 C CG1 . VAL A 1 305 ? -17.034 5.942   4.575   1.00 94.73 305 A 1 
ATOM 2310 C CG2 . VAL A 1 305 ? -16.265 5.392   2.282   1.00 94.60 305 A 1 
ATOM 2311 N N   . ALA A 1 306 ? -17.942 9.409   4.383   1.00 96.57 306 A 1 
ATOM 2312 C CA  . ALA A 1 306 ? -17.965 10.371  5.478   1.00 96.27 306 A 1 
ATOM 2313 C C   . ALA A 1 306 ? -17.886 9.628   6.816   1.00 95.73 306 A 1 
ATOM 2314 O O   . ALA A 1 306 ? -18.642 8.675   7.036   1.00 94.23 306 A 1 
ATOM 2315 C CB  . ALA A 1 306 ? -19.218 11.245  5.367   1.00 95.79 306 A 1 
ATOM 2316 N N   . VAL A 1 307 ? -16.984 10.056  7.693   1.00 96.30 307 A 1 
ATOM 2317 C CA  . VAL A 1 307 ? -16.778 9.488   9.034   1.00 96.33 307 A 1 
ATOM 2318 C C   . VAL A 1 307 ? -16.501 10.596  10.042  1.00 96.70 307 A 1 
ATOM 2319 O O   . VAL A 1 307 ? -15.910 11.613  9.699   1.00 95.73 307 A 1 
ATOM 2320 C CB  . VAL A 1 307 ? -15.628 8.461   9.072   1.00 94.60 307 A 1 
ATOM 2321 C CG1 . VAL A 1 307 ? -15.905 7.273   8.147   1.00 87.03 307 A 1 
ATOM 2322 C CG2 . VAL A 1 307 ? -14.259 9.049   8.722   1.00 85.99 307 A 1 
ATOM 2323 N N   . CYS A 1 308 ? -16.876 10.386  11.302  1.00 95.60 308 A 1 
ATOM 2324 C CA  . CYS A 1 308 ? -16.399 11.208  12.406  1.00 95.09 308 A 1 
ATOM 2325 C C   . CYS A 1 308 ? -15.303 10.431  13.140  1.00 94.75 308 A 1 
ATOM 2326 O O   . CYS A 1 308 ? -15.595 9.580   13.976  1.00 93.61 308 A 1 
ATOM 2327 C CB  . CYS A 1 308 ? -17.570 11.599  13.308  1.00 94.41 308 A 1 
ATOM 2328 S SG  . CYS A 1 308 ? -16.918 12.634  14.649  1.00 92.35 308 A 1 
ATOM 2329 N N   . ALA A 1 309 ? -14.032 10.700  12.829  1.00 95.17 309 A 1 
ATOM 2330 C CA  . ALA A 1 309 ? -12.914 9.931   13.379  1.00 94.45 309 A 1 
ATOM 2331 C C   . ALA A 1 309 ? -12.858 9.936   14.918  1.00 94.01 309 A 1 
ATOM 2332 O O   . ALA A 1 309 ? -12.319 8.999   15.500  1.00 93.01 309 A 1 
ATOM 2333 C CB  . ALA A 1 309 ? -11.605 10.463  12.778  1.00 94.15 309 A 1 
ATOM 2334 N N   . ALA A 1 310 ? -13.406 10.974  15.571  1.00 94.53 310 A 1 
ATOM 2335 C CA  . ALA A 1 310 ? -13.505 11.043  17.029  1.00 93.72 310 A 1 
ATOM 2336 C C   . ALA A 1 310 ? -14.509 10.015  17.573  1.00 93.22 310 A 1 
ATOM 2337 O O   . ALA A 1 310 ? -14.145 9.217   18.431  1.00 91.34 310 A 1 
ATOM 2338 C CB  . ALA A 1 310 ? -13.866 12.477  17.431  1.00 93.04 310 A 1 
ATOM 2339 N N   . ILE A 1 311 ? -15.728 9.972   17.022  1.00 93.61 311 A 1 
ATOM 2340 C CA  . ILE A 1 311 ? -16.761 8.994   17.401  1.00 93.12 311 A 1 
ATOM 2341 C C   . ILE A 1 311 ? -16.285 7.572   17.101  1.00 93.16 311 A 1 
ATOM 2342 O O   . ILE A 1 311 ? -16.421 6.684   17.932  1.00 91.94 311 A 1 
ATOM 2343 C CB  . ILE A 1 311 ? -18.088 9.298   16.667  1.00 92.13 311 A 1 
ATOM 2344 C CG1 . ILE A 1 311 ? -18.676 10.622  17.196  1.00 86.93 311 A 1 
ATOM 2345 C CG2 . ILE A 1 311 ? -19.097 8.150   16.824  1.00 86.50 311 A 1 
ATOM 2346 C CD1 . ILE A 1 311 ? -19.938 11.071  16.452  1.00 77.07 311 A 1 
ATOM 2347 N N   . GLU A 1 312 ? -15.683 7.347   15.937  1.00 93.54 312 A 1 
ATOM 2348 C CA  . GLU A 1 312 ? -15.184 6.018   15.570  1.00 93.10 312 A 1 
ATOM 2349 C C   . GLU A 1 312 ? -14.087 5.518   16.522  1.00 92.89 312 A 1 
ATOM 2350 O O   . GLU A 1 312 ? -13.981 4.319   16.752  1.00 91.38 312 A 1 
ATOM 2351 C CB  . GLU A 1 312 ? -14.633 6.041   14.142  1.00 92.93 312 A 1 
ATOM 2352 C CG  . GLU A 1 312 ? -15.658 6.406   13.062  1.00 90.47 312 A 1 
ATOM 2353 C CD  . GLU A 1 312 ? -16.839 5.455   12.917  1.00 91.73 312 A 1 
ATOM 2354 O OE1 . GLU A 1 312 ? -17.878 5.915   12.402  1.00 83.76 312 A 1 
ATOM 2355 O OE2 . GLU A 1 312 ? -16.681 4.246   13.164  1.00 86.15 312 A 1 
ATOM 2356 N N   . ALA A 1 313 ? -13.272 6.420   17.081  1.00 93.00 313 A 1 
ATOM 2357 C CA  . ALA A 1 313 ? -12.292 6.052   18.098  1.00 91.87 313 A 1 
ATOM 2358 C C   . ALA A 1 313 ? -12.969 5.641   19.414  1.00 91.29 313 A 1 
ATOM 2359 O O   . ALA A 1 313 ? -12.558 4.654   20.015  1.00 89.56 313 A 1 
ATOM 2360 C CB  . ALA A 1 313 ? -11.302 7.205   18.289  1.00 91.20 313 A 1 
ATOM 2361 N N   . GLU A 1 314 ? -14.026 6.344   19.831  1.00 91.46 314 A 1 
ATOM 2362 C CA  . GLU A 1 314 ? -14.820 5.980   21.013  1.00 90.60 314 A 1 
ATOM 2363 C C   . GLU A 1 314 ? -15.520 4.626   20.821  1.00 90.94 314 A 1 
ATOM 2364 O O   . GLU A 1 314 ? -15.414 3.761   21.685  1.00 89.28 314 A 1 
ATOM 2365 C CB  . GLU A 1 314 ? -15.844 7.082   21.336  1.00 89.69 314 A 1 
ATOM 2366 C CG  . GLU A 1 314 ? -15.169 8.381   21.813  1.00 84.15 314 A 1 
ATOM 2367 C CD  . GLU A 1 314 ? -16.148 9.538   22.092  1.00 80.64 314 A 1 
ATOM 2368 O OE1 . GLU A 1 314 ? -15.655 10.685  22.220  1.00 71.30 314 A 1 
ATOM 2369 O OE2 . GLU A 1 314 ? -17.365 9.295   22.209  1.00 71.87 314 A 1 
ATOM 2370 N N   . ILE A 1 315 ? -16.149 4.392   19.665  1.00 89.70 315 A 1 
ATOM 2371 C CA  . ILE A 1 315 ? -16.779 3.109   19.317  1.00 89.26 315 A 1 
ATOM 2372 C C   . ILE A 1 315 ? -15.753 1.969   19.356  1.00 89.05 315 A 1 
ATOM 2373 O O   . ILE A 1 315 ? -16.039 0.892   19.871  1.00 86.97 315 A 1 
ATOM 2374 C CB  . ILE A 1 315 ? -17.465 3.199   17.930  1.00 88.87 315 A 1 
ATOM 2375 C CG1 . ILE A 1 315 ? -18.670 4.166   17.970  1.00 85.01 315 A 1 
ATOM 2376 C CG2 . ILE A 1 315 ? -17.942 1.816   17.443  1.00 84.66 315 A 1 
ATOM 2377 C CD1 . ILE A 1 315 ? -19.231 4.519   16.583  1.00 80.48 315 A 1 
ATOM 2378 N N   . ALA A 1 316 ? -14.546 2.184   18.828  1.00 89.73 316 A 1 
ATOM 2379 C CA  . ALA A 1 316 ? -13.515 1.146   18.763  1.00 88.09 316 A 1 
ATOM 2380 C C   . ALA A 1 316 ? -13.037 0.653   20.141  1.00 87.69 316 A 1 
ATOM 2381 O O   . ALA A 1 316 ? -12.567 -0.491  20.239  1.00 85.06 316 A 1 
ATOM 2382 C CB  . ALA A 1 316 ? -12.347 1.677   17.929  1.00 87.24 316 A 1 
ATOM 2383 N N   . ASP A 1 317 ? -13.157 1.489   21.178  1.00 89.08 317 A 1 
ATOM 2384 C CA  . ASP A 1 317 ? -12.780 1.190   22.562  1.00 88.20 317 A 1 
ATOM 2385 C C   . ASP A 1 317 ? -13.895 0.468   23.350  1.00 88.92 317 A 1 
ATOM 2386 O O   . ASP A 1 317 ? -13.626 -0.067  24.431  1.00 86.39 317 A 1 
ATOM 2387 C CB  . ASP A 1 317 ? -12.345 2.490   23.270  1.00 85.96 317 A 1 
ATOM 2388 C CG  . ASP A 1 317 ? -10.952 3.020   22.878  1.00 81.15 317 A 1 
ATOM 2389 O OD1 . ASP A 1 317 ? -10.111 2.231   22.376  1.00 76.56 317 A 1 
ATOM 2390 O OD2 . ASP A 1 317 ? -10.670 4.205   23.190  1.00 76.56 317 A 1 
ATOM 2391 N N   . LEU A 1 318 ? -15.130 0.406   22.832  1.00 87.92 318 A 1 
ATOM 2392 C CA  . LEU A 1 318 ? -16.259 -0.291  23.451  1.00 87.32 318 A 1 
ATOM 2393 C C   . LEU A 1 318 ? -16.212 -1.804  23.185  1.00 87.20 318 A 1 
ATOM 2394 O O   . LEU A 1 318 ? -15.655 -2.278  22.188  1.00 84.36 318 A 1 
ATOM 2395 C CB  . LEU A 1 318 ? -17.589 0.323   22.969  1.00 87.14 318 A 1 
ATOM 2396 C CG  . LEU A 1 318 ? -17.798 1.809   23.317  1.00 84.80 318 A 1 
ATOM 2397 C CD1 . LEU A 1 318 ? -19.109 2.306   22.700  1.00 80.33 318 A 1 
ATOM 2398 C CD2 . LEU A 1 318 ? -17.851 2.061   24.825  1.00 81.35 318 A 1 
ATOM 2399 N N   . ASP A 1 319 ? -16.828 -2.596  24.079  1.00 87.31 319 A 1 
ATOM 2400 C CA  . ASP A 1 319 ? -17.106 -4.002  23.790  1.00 86.95 319 A 1 
ATOM 2401 C C   . ASP A 1 319 ? -18.296 -4.163  22.821  1.00 88.38 319 A 1 
ATOM 2402 O O   . ASP A 1 319 ? -19.025 -3.213  22.548  1.00 87.15 319 A 1 
ATOM 2403 C CB  . ASP A 1 319 ? -17.214 -4.825  25.082  1.00 84.68 319 A 1 
ATOM 2404 C CG  . ASP A 1 319 ? -18.480 -4.632  25.925  1.00 78.48 319 A 1 
ATOM 2405 O OD1 . ASP A 1 319 ? -19.542 -4.358  25.345  1.00 70.20 319 A 1 
ATOM 2406 O OD2 . ASP A 1 319 ? -18.386 -4.944  27.137  1.00 72.64 319 A 1 
ATOM 2407 N N   . ASP A 1 320 ? -18.494 -5.370  22.267  1.00 85.52 320 A 1 
ATOM 2408 C CA  . ASP A 1 320 ? -19.496 -5.599  21.219  1.00 84.82 320 A 1 
ATOM 2409 C C   . ASP A 1 320 ? -20.936 -5.275  21.681  1.00 87.53 320 A 1 
ATOM 2410 O O   . ASP A 1 320 ? -21.755 -4.827  20.879  1.00 86.68 320 A 1 
ATOM 2411 C CB  . ASP A 1 320 ? -19.414 -7.059  20.730  1.00 81.44 320 A 1 
ATOM 2412 C CG  . ASP A 1 320 ? -18.097 -7.478  20.042  1.00 76.81 320 A 1 
ATOM 2413 O OD1 . ASP A 1 320 ? -17.321 -6.612  19.572  1.00 73.20 320 A 1 
ATOM 2414 O OD2 . ASP A 1 320 ? -17.864 -8.709  19.978  1.00 72.11 320 A 1 
ATOM 2415 N N   . ALA A 1 321 ? -21.259 -5.478  22.964  1.00 86.23 321 A 1 
ATOM 2416 C CA  . ALA A 1 321 ? -22.593 -5.212  23.502  1.00 87.33 321 A 1 
ATOM 2417 C C   . ALA A 1 321 ? -22.836 -3.708  23.702  1.00 89.35 321 A 1 
ATOM 2418 O O   . ALA A 1 321 ? -23.897 -3.191  23.341  1.00 87.39 321 A 1 
ATOM 2419 C CB  . ALA A 1 321 ? -22.756 -5.990  24.815  1.00 85.90 321 A 1 
ATOM 2420 N N   . ASP A 1 322 ? -21.834 -3.005  24.227  1.00 89.24 322 A 1 
ATOM 2421 C CA  . ASP A 1 322 ? -21.874 -1.557  24.403  1.00 89.43 322 A 1 
ATOM 2422 C C   . ASP A 1 322 ? -21.837 -0.830  23.049  1.00 89.42 322 A 1 
ATOM 2423 O O   . ASP A 1 322 ? -22.499 0.196   22.893  1.00 87.85 322 A 1 
ATOM 2424 C CB  . ASP A 1 322 ? -20.716 -1.115  25.312  1.00 88.70 322 A 1 
ATOM 2425 C CG  . ASP A 1 322 ? -20.878 -1.492  26.795  1.00 85.52 322 A 1 
ATOM 2426 O OD1 . ASP A 1 322 ? -22.015 -1.780  27.236  1.00 80.03 322 A 1 
ATOM 2427 O OD2 . ASP A 1 322 ? -19.858 -1.408  27.518  1.00 82.33 322 A 1 
ATOM 2428 N N   . GLN A 1 323 ? -21.142 -1.372  22.038  1.00 90.13 323 A 1 
ATOM 2429 C CA  . GLN A 1 323 ? -21.164 -0.852  20.667  1.00 89.34 323 A 1 
ATOM 2430 C C   . GLN A 1 323 ? -22.572 -0.875  20.069  1.00 89.96 323 A 1 
ATOM 2431 O O   . GLN A 1 323 ? -23.022 0.133   19.524  1.00 88.77 323 A 1 
ATOM 2432 C CB  . GLN A 1 323 ? -20.223 -1.658  19.746  1.00 86.70 323 A 1 
ATOM 2433 C CG  . GLN A 1 323 ? -18.758 -1.287  19.965  1.00 77.69 323 A 1 
ATOM 2434 C CD  . GLN A 1 323 ? -17.775 -1.968  19.027  1.00 77.87 323 A 1 
ATOM 2435 O OE1 . GLN A 1 323 ? -18.084 -2.700  18.099  1.00 69.80 323 A 1 
ATOM 2436 N NE2 . GLN A 1 323 ? -16.501 -1.711  19.216  1.00 69.22 323 A 1 
ATOM 2437 N N   . GLU A 1 324 ? -23.287 -2.003  20.174  1.00 89.08 324 A 1 
ATOM 2438 C CA  . GLU A 1 324 ? -24.653 -2.117  19.654  1.00 88.54 324 A 1 
ATOM 2439 C C   . GLU A 1 324 ? -25.603 -1.110  20.323  1.00 89.43 324 A 1 
ATOM 2440 O O   . GLU A 1 324 ? -26.405 -0.468  19.640  1.00 87.49 324 A 1 
ATOM 2441 C CB  . GLU A 1 324 ? -25.190 -3.550  19.837  1.00 86.91 324 A 1 
ATOM 2442 C CG  . GLU A 1 324 ? -24.584 -4.556  18.838  1.00 78.53 324 A 1 
ATOM 2443 C CD  . GLU A 1 324 ? -25.152 -5.987  18.971  1.00 73.31 324 A 1 
ATOM 2444 O OE1 . GLU A 1 324 ? -24.675 -6.875  18.222  1.00 65.59 324 A 1 
ATOM 2445 O OE2 . GLU A 1 324 ? -26.097 -6.210  19.764  1.00 65.59 324 A 1 
ATOM 2446 N N   . ALA A 1 325 ? -25.496 -0.938  21.642  1.00 89.62 325 A 1 
ATOM 2447 C CA  . ALA A 1 325 ? -26.293 0.038   22.379  1.00 89.71 325 A 1 
ATOM 2448 C C   . ALA A 1 325 ? -25.969 1.481   21.959  1.00 89.73 325 A 1 
ATOM 2449 O O   . ALA A 1 325 ? -26.877 2.264   21.676  1.00 87.24 325 A 1 
ATOM 2450 C CB  . ALA A 1 325 ? -26.070 -0.186  23.878  1.00 89.72 325 A 1 
ATOM 2451 N N   . PHE A 1 326 ? -24.688 1.815   21.849  1.00 90.02 326 A 1 
ATOM 2452 C CA  . PHE A 1 326 ? -24.222 3.141   21.444  1.00 88.47 326 A 1 
ATOM 2453 C C   . PHE A 1 326 ? -24.672 3.506   20.020  1.00 89.43 326 A 1 
ATOM 2454 O O   . PHE A 1 326 ? -25.179 4.601   19.785  1.00 87.86 326 A 1 
ATOM 2455 C CB  . PHE A 1 326 ? -22.697 3.172   21.569  1.00 87.27 326 A 1 
ATOM 2456 C CG  . PHE A 1 326 ? -22.092 4.530   21.286  1.00 86.10 326 A 1 
ATOM 2457 C CD1 . PHE A 1 326 ? -21.676 4.864   19.988  1.00 81.83 326 A 1 
ATOM 2458 C CD2 . PHE A 1 326 ? -21.939 5.458   22.327  1.00 82.58 326 A 1 
ATOM 2459 C CE1 . PHE A 1 326 ? -21.099 6.122   19.735  1.00 80.99 326 A 1 
ATOM 2460 C CE2 . PHE A 1 326 ? -21.362 6.715   22.078  1.00 80.60 326 A 1 
ATOM 2461 C CZ  . PHE A 1 326 ? -20.939 7.045   20.779  1.00 81.26 326 A 1 
ATOM 2462 N N   . LEU A 1 327 ? -24.547 2.572   19.073  1.00 87.14 327 A 1 
ATOM 2463 C CA  . LEU A 1 327 ? -25.009 2.776   17.698  1.00 86.48 327 A 1 
ATOM 2464 C C   . LEU A 1 327 ? -26.523 3.004   17.641  1.00 86.76 327 A 1 
ATOM 2465 O O   . LEU A 1 327 ? -26.981 3.911   16.943  1.00 85.23 327 A 1 
ATOM 2466 C CB  . LEU A 1 327 ? -24.609 1.563   16.842  1.00 86.17 327 A 1 
ATOM 2467 C CG  . LEU A 1 327 ? -23.103 1.448   16.555  1.00 83.98 327 A 1 
ATOM 2468 C CD1 . LEU A 1 327 ? -22.808 0.077   15.944  1.00 78.51 327 A 1 
ATOM 2469 C CD2 . LEU A 1 327 ? -22.619 2.517   15.578  1.00 79.46 327 A 1 
ATOM 2470 N N   . ALA A 1 328 ? -27.301 2.232   18.412  1.00 89.59 328 A 1 
ATOM 2471 C CA  . ALA A 1 328 ? -28.748 2.395   18.490  1.00 88.29 328 A 1 
ATOM 2472 C C   . ALA A 1 328 ? -29.149 3.768   19.054  1.00 87.38 328 A 1 
ATOM 2473 O O   . ALA A 1 328 ? -30.031 4.424   18.495  1.00 84.63 328 A 1 
ATOM 2474 C CB  . ALA A 1 328 ? -29.325 1.245   19.319  1.00 88.63 328 A 1 
ATOM 2475 N N   . ASP A 1 329 ? -28.477 4.236   20.110  1.00 89.37 329 A 1 
ATOM 2476 C CA  . ASP A 1 329 ? -28.723 5.549   20.716  1.00 87.61 329 A 1 
ATOM 2477 C C   . ASP A 1 329 ? -28.390 6.702   19.757  1.00 86.30 329 A 1 
ATOM 2478 O O   . ASP A 1 329 ? -29.070 7.734   19.753  1.00 83.39 329 A 1 
ATOM 2479 C CB  . ASP A 1 329 ? -27.908 5.682   22.019  1.00 87.35 329 A 1 
ATOM 2480 C CG  . ASP A 1 329 ? -28.527 4.973   23.235  1.00 80.06 329 A 1 
ATOM 2481 O OD1 . ASP A 1 329 ? -29.693 4.524   23.155  1.00 74.50 329 A 1 
ATOM 2482 O OD2 . ASP A 1 329 ? -27.864 4.983   24.299  1.00 74.47 329 A 1 
ATOM 2483 N N   . MET A 1 330 ? -27.390 6.522   18.900  1.00 86.06 330 A 1 
ATOM 2484 C CA  . MET A 1 330 ? -27.008 7.487   17.863  1.00 83.40 330 A 1 
ATOM 2485 C C   . MET A 1 330 ? -27.836 7.380   16.572  1.00 83.29 330 A 1 
ATOM 2486 O O   . MET A 1 330 ? -27.672 8.203   15.667  1.00 78.46 330 A 1 
ATOM 2487 C CB  . MET A 1 330 ? -25.511 7.363   17.564  1.00 81.85 330 A 1 
ATOM 2488 C CG  . MET A 1 330 ? -24.645 7.822   18.742  1.00 77.07 330 A 1 
ATOM 2489 S SD  . MET A 1 330 ? -22.913 8.112   18.304  1.00 72.87 330 A 1 
ATOM 2490 C CE  . MET A 1 330 ? -23.067 9.677   17.411  1.00 63.06 330 A 1 
ATOM 2491 N N   . GLY A 1 331 ? -28.721 6.387   16.452  1.00 85.20 331 A 1 
ATOM 2492 C CA  . GLY A 1 331 ? -29.474 6.131   15.225  1.00 82.88 331 A 1 
ATOM 2493 C C   . GLY A 1 331 ? -28.601 5.660   14.054  1.00 83.33 331 A 1 
ATOM 2494 O O   . GLY A 1 331 ? -28.961 5.875   12.896  1.00 79.62 331 A 1 
ATOM 2495 N N   . MET A 1 332 ? -27.463 5.041   14.342  1.00 84.14 332 A 1 
ATOM 2496 C CA  . MET A 1 332 ? -26.547 4.480   13.349  1.00 84.78 332 A 1 
ATOM 2497 C C   . MET A 1 332 ? -26.807 2.978   13.177  1.00 86.74 332 A 1 
ATOM 2498 O O   . MET A 1 332 ? -26.902 2.241   14.150  1.00 84.76 332 A 1 
ATOM 2499 C CB  . MET A 1 332 ? -25.084 4.752   13.747  1.00 82.59 332 A 1 
ATOM 2500 C CG  . MET A 1 332 ? -24.744 6.250   13.770  1.00 77.78 332 A 1 
ATOM 2501 S SD  . MET A 1 332 ? -23.032 6.674   14.203  1.00 76.58 332 A 1 
ATOM 2502 C CE  . MET A 1 332 ? -22.108 6.015   12.794  1.00 66.16 332 A 1 
ATOM 2503 N N   . GLU A 1 333 ? -26.894 2.512   11.930  1.00 87.77 333 A 1 
ATOM 2504 C CA  . GLU A 1 333 ? -27.070 1.081   11.632  1.00 88.11 333 A 1 
ATOM 2505 C C   . GLU A 1 333 ? -25.758 0.288   11.751  1.00 89.29 333 A 1 
ATOM 2506 O O   . GLU A 1 333 ? -25.772 -0.910  12.017  1.00 85.88 333 A 1 
ATOM 2507 C CB  . GLU A 1 333 ? -27.635 0.905   10.213  1.00 86.02 333 A 1 
ATOM 2508 C CG  . GLU A 1 333 ? -29.056 1.473   10.036  1.00 78.19 333 A 1 
ATOM 2509 C CD  . GLU A 1 333 ? -29.651 1.214   8.635   1.00 73.41 333 A 1 
ATOM 2510 O OE1 . GLU A 1 333 ? -30.859 1.499   8.457   1.00 65.32 333 A 1 
ATOM 2511 O OE2 . GLU A 1 333 ? -28.914 0.751   7.732   1.00 65.76 333 A 1 
ATOM 2512 N N   . GLU A 1 334 ? -24.628 0.957   11.527  1.00 89.21 334 A 1 
ATOM 2513 C CA  . GLU A 1 334 ? -23.291 0.367   11.549  1.00 89.67 334 A 1 
ATOM 2514 C C   . GLU A 1 334 ? -22.219 1.443   11.802  1.00 90.56 334 A 1 
ATOM 2515 O O   . GLU A 1 334 ? -22.453 2.624   11.499  1.00 89.24 334 A 1 
ATOM 2516 C CB  . GLU A 1 334 ? -23.013 -0.362  10.228  1.00 87.18 334 A 1 
ATOM 2517 C CG  . GLU A 1 334 ? -23.023 0.561   8.989   1.00 83.92 334 A 1 
ATOM 2518 C CD  . GLU A 1 334 ? -22.659 -0.161  7.691   1.00 86.44 334 A 1 
ATOM 2519 O OE1 . GLU A 1 334 ? -22.699 0.478   6.617   1.00 78.94 334 A 1 
ATOM 2520 O OE2 . GLU A 1 334 ? -22.249 -1.342  7.705   1.00 81.92 334 A 1 
ATOM 2521 N N   . PRO A 1 335 ? -21.017 1.064   12.290  1.00 91.34 335 A 1 
ATOM 2522 C CA  . PRO A 1 335 ? -19.877 1.963   12.387  1.00 91.70 335 A 1 
ATOM 2523 C C   . PRO A 1 335 ? -19.491 2.549   11.021  1.00 92.93 335 A 1 
ATOM 2524 O O   . PRO A 1 335 ? -19.549 1.888   9.978   1.00 91.96 335 A 1 
ATOM 2525 C CB  . PRO A 1 335 ? -18.733 1.140   12.990  1.00 89.84 335 A 1 
ATOM 2526 C CG  . PRO A 1 335 ? -19.442 -0.010  13.701  1.00 86.98 335 A 1 
ATOM 2527 C CD  . PRO A 1 335 ? -20.668 -0.244  12.824  1.00 89.52 335 A 1 
ATOM 2528 N N   . GLY A 1 336 ? -19.051 3.802   11.009  1.00 92.28 336 A 1 
ATOM 2529 C CA  . GLY A 1 336 ? -18.511 4.432   9.800   1.00 92.36 336 A 1 
ATOM 2530 C C   . GLY A 1 336 ? -17.243 3.740   9.304   1.00 93.56 336 A 1 
ATOM 2531 O O   . GLY A 1 336 ? -17.023 3.655   8.089   1.00 92.83 336 A 1 
ATOM 2532 N N   . LEU A 1 337 ? -16.449 3.173   10.218  1.00 94.15 337 A 1 
ATOM 2533 C CA  . LEU A 1 337 ? -15.254 2.392   9.893   1.00 94.20 337 A 1 
ATOM 2534 C C   . LEU A 1 337 ? -15.565 1.162   9.039   1.00 94.86 337 A 1 
ATOM 2535 O O   . LEU A 1 337 ? -14.821 0.888   8.099   1.00 94.29 337 A 1 
ATOM 2536 C CB  . LEU A 1 337 ? -14.544 1.952   11.180  1.00 92.87 337 A 1 
ATOM 2537 C CG  . LEU A 1 337 ? -13.901 3.101   11.965  1.00 88.05 337 A 1 
ATOM 2538 C CD1 . LEU A 1 337 ? -13.245 2.513   13.213  1.00 83.86 337 A 1 
ATOM 2539 C CD2 . LEU A 1 337 ? -12.846 3.853   11.157  1.00 85.02 337 A 1 
ATOM 2540 N N   . ASP A 1 338 ? -16.674 0.474   9.280   1.00 93.86 338 A 1 
ATOM 2541 C CA  . ASP A 1 338 ? -17.075 -0.691  8.490   1.00 93.73 338 A 1 
ATOM 2542 C C   . ASP A 1 338 ? -17.282 -0.322  7.018   1.00 94.29 338 A 1 
ATOM 2543 O O   . ASP A 1 338 ? -16.859 -1.043  6.107   1.00 93.96 338 A 1 
ATOM 2544 C CB  . ASP A 1 338 ? -18.363 -1.286  9.081   1.00 92.78 338 A 1 
ATOM 2545 C CG  . ASP A 1 338 ? -18.118 -2.177  10.301  1.00 90.98 338 A 1 
ATOM 2546 O OD1 . ASP A 1 338 ? -16.978 -2.167  10.824  1.00 86.91 338 A 1 
ATOM 2547 O OD2 . ASP A 1 338 ? -19.056 -2.933  10.625  1.00 86.59 338 A 1 
ATOM 2548 N N   . ARG A 1 339 ? -17.849 0.864   6.766   1.00 95.40 339 A 1 
ATOM 2549 C CA  . ARG A 1 339 ? -17.992 1.417   5.411   1.00 95.50 339 A 1 
ATOM 2550 C C   . ARG A 1 339 ? -16.637 1.746   4.787   1.00 96.13 339 A 1 
ATOM 2551 O O   . ARG A 1 339 ? -16.437 1.470   3.606   1.00 95.64 339 A 1 
ATOM 2552 C CB  . ARG A 1 339 ? -18.909 2.651   5.425   1.00 94.89 339 A 1 
ATOM 2553 C CG  . ARG A 1 339 ? -20.340 2.302   5.868   1.00 92.01 339 A 1 
ATOM 2554 C CD  . ARG A 1 339 ? -21.254 3.534   5.848   1.00 90.27 339 A 1 
ATOM 2555 N NE  . ARG A 1 339 ? -20.941 4.460   6.949   1.00 83.31 339 A 1 
ATOM 2556 C CZ  . ARG A 1 339 ? -21.371 5.701   7.080   1.00 78.85 339 A 1 
ATOM 2557 N NH1 . ARG A 1 339 ? -22.135 6.266   6.190   1.00 68.45 339 A 1 
ATOM 2558 N NH2 . ARG A 1 339 ? -21.035 6.409   8.128   1.00 68.49 339 A 1 
ATOM 2559 N N   . VAL A 1 340 ? -15.695 2.285   5.572   1.00 95.26 340 A 1 
ATOM 2560 C CA  . VAL A 1 340 ? -14.320 2.559   5.110   1.00 95.70 340 A 1 
ATOM 2561 C C   . VAL A 1 340 ? -13.603 1.260   4.739   1.00 96.04 340 A 1 
ATOM 2562 O O   . VAL A 1 340 ? -12.990 1.189   3.670   1.00 95.62 340 A 1 
ATOM 2563 C CB  . VAL A 1 340 ? -13.503 3.343   6.161   1.00 95.52 340 A 1 
ATOM 2564 C CG1 . VAL A 1 340 ? -12.042 3.554   5.735   1.00 94.69 340 A 1 
ATOM 2565 C CG2 . VAL A 1 340 ? -14.094 4.736   6.398   1.00 94.61 340 A 1 
ATOM 2566 N N   . ILE A 1 341 ? -13.707 0.230   5.578   1.00 95.24 341 A 1 
ATOM 2567 C CA  . ILE A 1 341 ? -13.061 -1.068  5.356   1.00 94.94 341 A 1 
ATOM 2568 C C   . ILE A 1 341 ? -13.612 -1.725  4.087   1.00 95.15 341 A 1 
ATOM 2569 O O   . ILE A 1 341 ? -12.834 -2.104  3.209   1.00 94.81 341 A 1 
ATOM 2570 C CB  . ILE A 1 341 ? -13.229 -1.978  6.594   1.00 94.31 341 A 1 
ATOM 2571 C CG1 . ILE A 1 341 ? -12.515 -1.390  7.832   1.00 93.13 341 A 1 
ATOM 2572 C CG2 . ILE A 1 341 ? -12.652 -3.377  6.307   1.00 93.11 341 A 1 
ATOM 2573 C CD1 . ILE A 1 341 ? -13.040 -1.965  9.152   1.00 90.41 341 A 1 
ATOM 2574 N N   . ARG A 1 342 ? -14.941 -1.802  3.934   1.00 96.17 342 A 1 
ATOM 2575 C CA  . ARG A 1 342 ? -15.565 -2.362  2.721   1.00 95.89 342 A 1 
ATOM 2576 C C   . ARG A 1 342 ? -15.239 -1.550  1.469   1.00 96.20 342 A 1 
ATOM 2577 O O   . ARG A 1 342 ? -14.977 -2.133  0.419   1.00 95.72 342 A 1 
ATOM 2578 C CB  . ARG A 1 342 ? -17.086 -2.462  2.900   1.00 94.89 342 A 1 
ATOM 2579 C CG  . ARG A 1 342 ? -17.484 -3.574  3.897   1.00 91.19 342 A 1 
ATOM 2580 C CD  . ARG A 1 342 ? -18.986 -3.835  3.892   1.00 90.03 342 A 1 
ATOM 2581 N NE  . ARG A 1 342 ? -19.751 -2.616  4.152   1.00 85.74 342 A 1 
ATOM 2582 C CZ  . ARG A 1 342 ? -20.428 -2.278  5.228   1.00 84.63 342 A 1 
ATOM 2583 N NH1 . ARG A 1 342 ? -20.578 -3.034  6.275   1.00 72.41 342 A 1 
ATOM 2584 N NH2 . ARG A 1 342 ? -20.988 -1.126  5.263   1.00 75.95 342 A 1 
ATOM 2585 N N   . ALA A 1 343 ? -15.212 -0.219  1.571   1.00 96.05 343 A 1 
ATOM 2586 C CA  . ALA A 1 343 ? -14.801 0.636   0.460   1.00 96.24 343 A 1 
ATOM 2587 C C   . ALA A 1 343 ? -13.335 0.388   0.073   1.00 96.58 343 A 1 
ATOM 2588 O O   . ALA A 1 343 ? -13.051 0.250   -1.112  1.00 96.02 343 A 1 
ATOM 2589 C CB  . ALA A 1 343 ? -15.067 2.100   0.819   1.00 96.24 343 A 1 
ATOM 2590 N N   . GLY A 1 344 ? -12.430 0.257   1.048   1.00 96.26 344 A 1 
ATOM 2591 C CA  . GLY A 1 344 ? -11.024 -0.087  0.819   1.00 96.02 344 A 1 
ATOM 2592 C C   . GLY A 1 344 ? -10.845 -1.472  0.198   1.00 96.20 344 A 1 
ATOM 2593 O O   . GLY A 1 344 ? -10.113 -1.620  -0.778  1.00 95.46 344 A 1 
ATOM 2594 N N   . PHE A 1 345 ? -11.580 -2.470  0.696   1.00 96.36 345 A 1 
ATOM 2595 C CA  . PHE A 1 345 ? -11.570 -3.830  0.156   1.00 95.92 345 A 1 
ATOM 2596 C C   . PHE A 1 345 ? -12.005 -3.860  -1.321  1.00 95.93 345 A 1 
ATOM 2597 O O   . PHE A 1 345 ? -11.311 -4.414  -2.173  1.00 94.84 345 A 1 
ATOM 2598 C CB  . PHE A 1 345 ? -12.474 -4.704  1.032   1.00 95.28 345 A 1 
ATOM 2599 C CG  . PHE A 1 345 ? -12.353 -6.187  0.756   1.00 95.42 345 A 1 
ATOM 2600 C CD1 . PHE A 1 345 ? -13.321 -6.856  -0.016  1.00 92.57 345 A 1 
ATOM 2601 C CD2 . PHE A 1 345 ? -11.277 -6.911  1.306   1.00 93.23 345 A 1 
ATOM 2602 C CE1 . PHE A 1 345 ? -13.221 -8.239  -0.219  1.00 92.38 345 A 1 
ATOM 2603 C CE2 . PHE A 1 345 ? -11.184 -8.298  1.101   1.00 92.53 345 A 1 
ATOM 2604 C CZ  . PHE A 1 345 ? -12.158 -8.963  0.343   1.00 94.00 345 A 1 
ATOM 2605 N N   . LYS A 1 346 ? -13.105 -3.166  -1.647  1.00 96.54 346 A 1 
ATOM 2606 C CA  . LYS A 1 346 ? -13.577 -3.020  -3.032  1.00 96.19 346 A 1 
ATOM 2607 C C   . LYS A 1 346 ? -12.614 -2.205  -3.900  1.00 96.65 346 A 1 
ATOM 2608 O O   . LYS A 1 346 ? -12.416 -2.532  -5.067  1.00 95.69 346 A 1 
ATOM 2609 C CB  . LYS A 1 346 ? -14.982 -2.406  -3.004  1.00 95.06 346 A 1 
ATOM 2610 C CG  . LYS A 1 346 ? -15.613 -2.360  -4.398  1.00 84.20 346 A 1 
ATOM 2611 C CD  . LYS A 1 346 ? -17.047 -1.836  -4.319  1.00 78.73 346 A 1 
ATOM 2612 C CE  . LYS A 1 346 ? -17.667 -1.834  -5.718  1.00 67.97 346 A 1 
ATOM 2613 N NZ  . LYS A 1 346 ? -19.082 -1.386  -5.678  1.00 58.12 346 A 1 
ATOM 2614 N N   . LEU A 1 347 ? -12.004 -1.152  -3.342  1.00 95.82 347 A 1 
ATOM 2615 C CA  . LEU A 1 347 ? -11.028 -0.305  -4.034  1.00 95.78 347 A 1 
ATOM 2616 C C   . LEU A 1 347 ? -9.785  -1.092  -4.464  1.00 96.09 347 A 1 
ATOM 2617 O O   . LEU A 1 347 ? -9.238  -0.839  -5.534  1.00 94.52 347 A 1 
ATOM 2618 C CB  . LEU A 1 347 ? -10.646 0.843   -3.090  1.00 94.81 347 A 1 
ATOM 2619 C CG  . LEU A 1 347 ? -9.770  1.931   -3.728  1.00 93.20 347 A 1 
ATOM 2620 C CD1 . LEU A 1 347 ? -10.574 2.767   -4.726  1.00 90.44 347 A 1 
ATOM 2621 C CD2 . LEU A 1 347 ? -9.230  2.844   -2.634  1.00 90.97 347 A 1 
ATOM 2622 N N   . LEU A 1 348 ? -9.376  -2.076  -3.662  1.00 96.10 348 A 1 
ATOM 2623 C CA  . LEU A 1 348 ? -8.295  -3.011  -3.977  1.00 95.50 348 A 1 
ATOM 2624 C C   . LEU A 1 348 ? -8.678  -4.052  -5.045  1.00 95.57 348 A 1 
ATOM 2625 O O   . LEU A 1 348 ? -7.853  -4.889  -5.400  1.00 94.27 348 A 1 
ATOM 2626 C CB  . LEU A 1 348 ? -7.845  -3.680  -2.666  1.00 94.88 348 A 1 
ATOM 2627 C CG  . LEU A 1 348 ? -7.108  -2.747  -1.687  1.00 93.79 348 A 1 
ATOM 2628 C CD1 . LEU A 1 348 ? -6.955  -3.439  -0.334  1.00 92.14 348 A 1 
ATOM 2629 C CD2 . LEU A 1 348 ? -5.714  -2.382  -2.198  1.00 92.26 348 A 1 
ATOM 2630 N N   . GLY A 1 349 ? -9.915  -4.024  -5.553  1.00 95.75 349 A 1 
ATOM 2631 C CA  . GLY A 1 349 ? -10.405 -5.002  -6.522  1.00 95.47 349 A 1 
ATOM 2632 C C   . GLY A 1 349 ? -10.589 -6.392  -5.916  1.00 96.09 349 A 1 
ATOM 2633 O O   . GLY A 1 349 ? -10.414 -7.387  -6.617  1.00 94.82 349 A 1 
ATOM 2634 N N   . LEU A 1 350 ? -10.909 -6.461  -4.625  1.00 95.96 350 A 1 
ATOM 2635 C CA  . LEU A 1 350 ? -11.063 -7.704  -3.879  1.00 96.07 350 A 1 
ATOM 2636 C C   . LEU A 1 350 ? -12.533 -8.108  -3.742  1.00 96.55 350 A 1 
ATOM 2637 O O   . LEU A 1 350 ? -13.434 -7.272  -3.687  1.00 95.76 350 A 1 
ATOM 2638 C CB  . LEU A 1 350 ? -10.390 -7.581  -2.504  1.00 95.43 350 A 1 
ATOM 2639 C CG  . LEU A 1 350 ? -8.882  -7.295  -2.558  1.00 94.70 350 A 1 
ATOM 2640 C CD1 . LEU A 1 350 ? -8.349  -7.083  -1.143  1.00 92.83 350 A 1 
ATOM 2641 C CD2 . LEU A 1 350 ? -8.112  -8.438  -3.226  1.00 92.69 350 A 1 
ATOM 2642 N N   . GLN A 1 351 ? -12.738 -9.418  -3.657  1.00 96.62 351 A 1 
ATOM 2643 C CA  . GLN A 1 351 ? -14.008 -10.051 -3.334  1.00 96.49 351 A 1 
ATOM 2644 C C   . GLN A 1 351 ? -13.779 -11.254 -2.418  1.00 96.81 351 A 1 
ATOM 2645 O O   . GLN A 1 351 ? -12.644 -11.700 -2.221  1.00 95.94 351 A 1 
ATOM 2646 C CB  . GLN A 1 351 ? -14.756 -10.423 -4.622  1.00 95.04 351 A 1 
ATOM 2647 C CG  . GLN A 1 351 ? -14.074 -11.544 -5.433  1.00 91.39 351 A 1 
ATOM 2648 C CD  . GLN A 1 351 ? -14.817 -11.882 -6.716  1.00 94.26 351 A 1 
ATOM 2649 O OE1 . GLN A 1 351 ? -15.780 -11.243 -7.105  1.00 86.26 351 A 1 
ATOM 2650 N NE2 . GLN A 1 351 ? -14.396 -12.893 -7.437  1.00 85.80 351 A 1 
ATOM 2651 N N   . THR A 1 352 ? -14.868 -11.793 -1.864  1.00 97.26 352 A 1 
ATOM 2652 C CA  . THR A 1 352 ? -14.822 -12.879 -0.885  1.00 97.55 352 A 1 
ATOM 2653 C C   . THR A 1 352 ? -15.500 -14.132 -1.425  1.00 98.05 352 A 1 
ATOM 2654 O O   . THR A 1 352 ? -16.618 -14.069 -1.928  1.00 97.14 352 A 1 
ATOM 2655 C CB  . THR A 1 352 ? -15.475 -12.435 0.431   1.00 95.76 352 A 1 
ATOM 2656 O OG1 . THR A 1 352 ? -14.864 -11.256 0.900   1.00 80.64 352 A 1 
ATOM 2657 C CG2 . THR A 1 352 ? -15.307 -13.469 1.535   1.00 80.48 352 A 1 
ATOM 2658 N N   . TYR A 1 353 ? -14.862 -15.288 -1.262  1.00 97.73 353 A 1 
ATOM 2659 C CA  . TYR A 1 353 ? -15.549 -16.576 -1.323  1.00 98.05 353 A 1 
ATOM 2660 C C   . TYR A 1 353 ? -15.449 -17.286 0.032   1.00 98.27 353 A 1 
ATOM 2661 O O   . TYR A 1 353 ? -14.574 -16.984 0.847   1.00 97.89 353 A 1 
ATOM 2662 C CB  . TYR A 1 353 ? -15.024 -17.435 -2.487  1.00 97.92 353 A 1 
ATOM 2663 C CG  . TYR A 1 353 ? -13.743 -18.185 -2.196  1.00 98.04 353 A 1 
ATOM 2664 C CD1 . TYR A 1 353 ? -12.497 -17.604 -2.497  1.00 97.05 353 A 1 
ATOM 2665 C CD2 . TYR A 1 353 ? -13.799 -19.469 -1.624  1.00 97.19 353 A 1 
ATOM 2666 C CE1 . TYR A 1 353 ? -11.312 -18.306 -2.227  1.00 96.72 353 A 1 
ATOM 2667 C CE2 . TYR A 1 353 ? -12.614 -20.171 -1.350  1.00 96.58 353 A 1 
ATOM 2668 C CZ  . TYR A 1 353 ? -11.368 -19.591 -1.651  1.00 97.08 353 A 1 
ATOM 2669 O OH  . TYR A 1 353 ? -10.226 -20.270 -1.384  1.00 95.67 353 A 1 
ATOM 2670 N N   . PHE A 1 354 ? -16.320 -18.243 0.286   1.00 98.08 354 A 1 
ATOM 2671 C CA  . PHE A 1 354 ? -16.402 -18.927 1.570   1.00 98.20 354 A 1 
ATOM 2672 C C   . PHE A 1 354 ? -16.054 -20.410 1.471   1.00 98.20 354 A 1 
ATOM 2673 O O   . PHE A 1 354 ? -16.385 -21.097 0.507   1.00 97.65 354 A 1 
ATOM 2674 C CB  . PHE A 1 354 ? -17.787 -18.718 2.187   1.00 98.06 354 A 1 
ATOM 2675 C CG  . PHE A 1 354 ? -18.146 -17.262 2.405   1.00 98.17 354 A 1 
ATOM 2676 C CD1 . PHE A 1 354 ? -17.576 -16.547 3.473   1.00 97.23 354 A 1 
ATOM 2677 C CD2 . PHE A 1 354 ? -19.041 -16.616 1.532   1.00 97.20 354 A 1 
ATOM 2678 C CE1 . PHE A 1 354 ? -17.899 -15.193 3.672   1.00 96.83 354 A 1 
ATOM 2679 C CE2 . PHE A 1 354 ? -19.366 -15.264 1.731   1.00 96.65 354 A 1 
ATOM 2680 C CZ  . PHE A 1 354 ? -18.796 -14.550 2.803   1.00 97.08 354 A 1 
ATOM 2681 N N   . THR A 1 355 ? -15.444 -20.922 2.520   1.00 97.90 355 A 1 
ATOM 2682 C CA  . THR A 1 355 ? -15.433 -22.357 2.826   1.00 97.75 355 A 1 
ATOM 2683 C C   . THR A 1 355 ? -16.226 -22.576 4.106   1.00 97.65 355 A 1 
ATOM 2684 O O   . THR A 1 355 ? -15.957 -21.921 5.115   1.00 96.89 355 A 1 
ATOM 2685 C CB  . THR A 1 355 ? -14.017 -22.928 2.956   1.00 97.14 355 A 1 
ATOM 2686 O OG1 . THR A 1 355 ? -13.259 -22.206 3.900   1.00 94.30 355 A 1 
ATOM 2687 C CG2 . THR A 1 355 ? -13.259 -22.903 1.632   1.00 94.60 355 A 1 
ATOM 2688 N N   . ALA A 1 356 ? -17.201 -23.487 4.079   1.00 96.70 356 A 1 
ATOM 2689 C CA  . ALA A 1 356 ? -18.117 -23.710 5.192   1.00 96.54 356 A 1 
ATOM 2690 C C   . ALA A 1 356 ? -18.102 -25.180 5.625   1.00 96.18 356 A 1 
ATOM 2691 O O   . ALA A 1 356 ? -18.689 -26.044 4.976   1.00 92.70 356 A 1 
ATOM 2692 C CB  . ALA A 1 356 ? -19.505 -23.201 4.773   1.00 95.71 356 A 1 
ATOM 2693 N N   . GLY A 1 357 ? -17.415 -25.464 6.728   1.00 96.62 357 A 1 
ATOM 2694 C CA  . GLY A 1 357 ? -17.295 -26.801 7.298   1.00 95.98 357 A 1 
ATOM 2695 C C   . GLY A 1 357 ? -17.456 -26.802 8.820   1.00 96.59 357 A 1 
ATOM 2696 O O   . GLY A 1 357 ? -17.332 -25.772 9.475   1.00 95.43 357 A 1 
ATOM 2697 N N   . VAL A 1 358 ? -17.682 -27.983 9.420   1.00 96.58 358 A 1 
ATOM 2698 C CA  . VAL A 1 358 ? -17.931 -28.145 10.871  1.00 96.66 358 A 1 
ATOM 2699 C C   . VAL A 1 358 ? -16.768 -27.627 11.731  1.00 96.96 358 A 1 
ATOM 2700 O O   . VAL A 1 358 ? -16.981 -27.134 12.831  1.00 94.79 358 A 1 
ATOM 2701 C CB  . VAL A 1 358 ? -18.216 -29.624 11.203  1.00 95.25 358 A 1 
ATOM 2702 C CG1 . VAL A 1 358 ? -18.532 -29.857 12.687  1.00 84.71 358 A 1 
ATOM 2703 C CG2 . VAL A 1 358 ? -19.397 -30.170 10.389  1.00 84.18 358 A 1 
ATOM 2704 N N   . LYS A 1 359 ? -15.525 -27.711 11.230  1.00 96.38 359 A 1 
ATOM 2705 C CA  . LYS A 1 359 ? -14.354 -27.187 11.954  1.00 96.17 359 A 1 
ATOM 2706 C C   . LYS A 1 359 ? -14.186 -25.682 11.789  1.00 96.66 359 A 1 
ATOM 2707 O O   . LYS A 1 359 ? -13.735 -25.007 12.702  1.00 94.97 359 A 1 
ATOM 2708 C CB  . LYS A 1 359 ? -13.079 -27.895 11.491  1.00 95.20 359 A 1 
ATOM 2709 C CG  . LYS A 1 359 ? -13.082 -29.371 11.891  1.00 88.56 359 A 1 
ATOM 2710 C CD  . LYS A 1 359 ? -11.706 -29.978 11.631  1.00 80.56 359 A 1 
ATOM 2711 C CE  . LYS A 1 359 ? -11.701 -31.414 12.142  1.00 73.07 359 A 1 
ATOM 2712 N NZ  . LYS A 1 359 ? -10.347 -31.999 12.063  1.00 61.69 359 A 1 
ATOM 2713 N N   . GLU A 1 360 ? -14.491 -25.173 10.605  1.00 96.50 360 A 1 
ATOM 2714 C CA  . GLU A 1 360 ? -14.200 -23.789 10.255  1.00 96.55 360 A 1 
ATOM 2715 C C   . GLU A 1 360 ? -15.155 -23.278 9.179   1.00 97.04 360 A 1 
ATOM 2716 O O   . GLU A 1 360 ? -15.309 -23.908 8.132   1.00 95.70 360 A 1 
ATOM 2717 C CB  . GLU A 1 360 ? -12.738 -23.690 9.782   1.00 93.91 360 A 1 
ATOM 2718 C CG  . GLU A 1 360 ? -12.298 -22.251 9.504   1.00 88.06 360 A 1 
ATOM 2719 C CD  . GLU A 1 360 ? -10.827 -22.219 9.084   1.00 90.19 360 A 1 
ATOM 2720 O OE1 . GLU A 1 360 ? -10.528 -22.146 7.873   1.00 81.69 360 A 1 
ATOM 2721 O OE2 . GLU A 1 360 ? -9.964  -22.267 9.982   1.00 83.39 360 A 1 
ATOM 2722 N N   . VAL A 1 361 ? -15.717 -22.102 9.427   1.00 97.45 361 A 1 
ATOM 2723 C CA  . VAL A 1 361 ? -16.294 -21.253 8.383   1.00 97.68 361 A 1 
ATOM 2724 C C   . VAL A 1 361 ? -15.337 -20.091 8.160   1.00 97.48 361 A 1 
ATOM 2725 O O   . VAL A 1 361 ? -14.999 -19.369 9.103   1.00 96.51 361 A 1 
ATOM 2726 C CB  . VAL A 1 361 ? -17.710 -20.784 8.747   1.00 97.33 361 A 1 
ATOM 2727 C CG1 . VAL A 1 361 ? -18.244 -19.770 7.737   1.00 94.15 361 A 1 
ATOM 2728 C CG2 . VAL A 1 361 ? -18.678 -21.973 8.741   1.00 94.28 361 A 1 
ATOM 2729 N N   . ARG A 1 362 ? -14.869 -19.935 6.930   1.00 97.48 362 A 1 
ATOM 2730 C CA  . ARG A 1 362 ? -13.827 -18.962 6.609   1.00 97.46 362 A 1 
ATOM 2731 C C   . ARG A 1 362 ? -14.152 -18.163 5.360   1.00 97.81 362 A 1 
ATOM 2732 O O   . ARG A 1 362 ? -14.530 -18.729 4.334   1.00 97.39 362 A 1 
ATOM 2733 C CB  . ARG A 1 362 ? -12.484 -19.688 6.507   1.00 96.68 362 A 1 
ATOM 2734 C CG  . ARG A 1 362 ? -11.335 -18.746 6.151   1.00 95.52 362 A 1 
ATOM 2735 C CD  . ARG A 1 362 ? -10.015 -19.459 6.394   1.00 94.22 362 A 1 
ATOM 2736 N NE  . ARG A 1 362 ? -8.878  -18.575 6.147   1.00 91.10 362 A 1 
ATOM 2737 C CZ  . ARG A 1 362 ? -7.621  -18.887 6.373   1.00 90.13 362 A 1 
ATOM 2738 N NH1 . ARG A 1 362 ? -7.280  -20.058 6.844   1.00 82.85 362 A 1 
ATOM 2739 N NH2 . ARG A 1 362 ? -6.682  -18.019 6.123   1.00 85.67 362 A 1 
ATOM 2740 N N   . ALA A 1 363 ? -13.920 -16.866 5.466   1.00 97.38 363 A 1 
ATOM 2741 C CA  . ALA A 1 363 ? -13.896 -15.937 4.349   1.00 97.13 363 A 1 
ATOM 2742 C C   . ALA A 1 363 ? -12.487 -15.884 3.739   1.00 96.73 363 A 1 
ATOM 2743 O O   . ALA A 1 363 ? -11.498 -15.669 4.441   1.00 95.49 363 A 1 
ATOM 2744 C CB  . ALA A 1 363 ? -14.360 -14.576 4.866   1.00 96.63 363 A 1 
ATOM 2745 N N   . TRP A 1 364 ? -12.395 -16.091 2.432   1.00 97.32 364 A 1 
ATOM 2746 C CA  . TRP A 1 364 ? -11.151 -16.050 1.669   1.00 96.94 364 A 1 
ATOM 2747 C C   . TRP A 1 364 ? -11.169 -14.862 0.719   1.00 96.93 364 A 1 
ATOM 2748 O O   . TRP A 1 364 ? -12.125 -14.676 -0.033  1.00 95.78 364 A 1 
ATOM 2749 C CB  . TRP A 1 364 ? -10.972 -17.350 0.895   1.00 96.62 364 A 1 
ATOM 2750 C CG  . TRP A 1 364 ? -10.759 -18.571 1.728   1.00 96.45 364 A 1 
ATOM 2751 C CD1 . TRP A 1 364 ? -11.725 -19.411 2.153   1.00 95.43 364 A 1 
ATOM 2752 C CD2 . TRP A 1 364 ? -9.498  -19.117 2.216   1.00 96.24 364 A 1 
ATOM 2753 N NE1 . TRP A 1 364 ? -11.154 -20.446 2.866   1.00 95.18 364 A 1 
ATOM 2754 C CE2 . TRP A 1 364 ? -9.784  -20.320 2.927   1.00 95.64 364 A 1 
ATOM 2755 C CE3 . TRP A 1 364 ? -8.150  -18.722 2.117   1.00 95.73 364 A 1 
ATOM 2756 C CZ2 . TRP A 1 364 ? -8.772  -21.108 3.501   1.00 94.95 364 A 1 
ATOM 2757 C CZ3 . TRP A 1 364 ? -7.126  -19.501 2.695   1.00 94.55 364 A 1 
ATOM 2758 C CH2 . TRP A 1 364 ? -7.433  -20.696 3.383   1.00 94.05 364 A 1 
ATOM 2759 N N   . THR A 1 365 ? -10.085 -14.096 0.730   1.00 96.07 365 A 1 
ATOM 2760 C CA  . THR A 1 365 ? -9.910  -12.921 -0.127  1.00 95.68 365 A 1 
ATOM 2761 C C   . THR A 1 365 ? -9.281  -13.323 -1.457  1.00 95.95 365 A 1 
ATOM 2762 O O   . THR A 1 365 ? -8.225  -13.951 -1.470  1.00 94.79 365 A 1 
ATOM 2763 C CB  . THR A 1 365 ? -9.026  -11.893 0.581   1.00 94.30 365 A 1 
ATOM 2764 O OG1 . THR A 1 365 ? -9.572  -11.579 1.840   1.00 89.22 365 A 1 
ATOM 2765 C CG2 . THR A 1 365 ? -8.903  -10.591 -0.199  1.00 89.60 365 A 1 
ATOM 2766 N N   . ILE A 1 366 ? -9.917  -12.938 -2.565  1.00 96.16 366 A 1 
ATOM 2767 C CA  . ILE A 1 366 ? -9.424  -13.112 -3.938  1.00 96.14 366 A 1 
ATOM 2768 C C   . ILE A 1 366 ? -9.629  -11.828 -4.744  1.00 95.94 366 A 1 
ATOM 2769 O O   . ILE A 1 366 ? -10.391 -10.947 -4.333  1.00 95.55 366 A 1 
ATOM 2770 C CB  . ILE A 1 366 ? -10.107 -14.312 -4.638  1.00 96.37 366 A 1 
ATOM 2771 C CG1 . ILE A 1 366 ? -11.649 -14.185 -4.647  1.00 95.90 366 A 1 
ATOM 2772 C CG2 . ILE A 1 366 ? -9.641  -15.629 -4.004  1.00 95.40 366 A 1 
ATOM 2773 C CD1 . ILE A 1 366 ? -12.340 -15.207 -5.557  1.00 94.93 366 A 1 
ATOM 2774 N N   . HIS A 1 367 ? -8.989  -11.719 -5.900  1.00 96.16 367 A 1 
ATOM 2775 C CA  . HIS A 1 367 ? -9.252  -10.616 -6.820  1.00 96.20 367 A 1 
ATOM 2776 C C   . HIS A 1 367 ? -10.548 -10.854 -7.601  1.00 96.84 367 A 1 
ATOM 2777 O O   . HIS A 1 367 ? -10.915 -11.984 -7.929  1.00 96.61 367 A 1 
ATOM 2778 C CB  . HIS A 1 367 ? -8.078  -10.397 -7.775  1.00 95.28 367 A 1 
ATOM 2779 C CG  . HIS A 1 367 ? -6.782  -10.146 -7.060  1.00 93.46 367 A 1 
ATOM 2780 N ND1 . HIS A 1 367 ? -5.954  -11.120 -6.561  1.00 82.02 367 A 1 
ATOM 2781 C CD2 . HIS A 1 367 ? -6.204  -8.938  -6.775  1.00 84.28 367 A 1 
ATOM 2782 C CE1 . HIS A 1 367 ? -4.898  -10.516 -6.001  1.00 84.09 367 A 1 
ATOM 2783 N NE2 . HIS A 1 367 ? -5.002  -9.182  -6.106  1.00 86.19 367 A 1 
ATOM 2784 N N   . ILE A 1 368 ? -11.224 -9.773  -7.941  1.00 96.68 368 A 1 
ATOM 2785 C CA  . ILE A 1 368 ? -12.342 -9.817  -8.880  1.00 96.95 368 A 1 
ATOM 2786 C C   . ILE A 1 368 ? -11.823 -10.346 -10.225 1.00 96.95 368 A 1 
ATOM 2787 O O   . ILE A 1 368 ? -10.905 -9.774  -10.811 1.00 95.46 368 A 1 
ATOM 2788 C CB  . ILE A 1 368 ? -12.993 -8.423  -9.021  1.00 96.53 368 A 1 
ATOM 2789 C CG1 . ILE A 1 368 ? -13.587 -7.966  -7.666  1.00 93.94 368 A 1 
ATOM 2790 C CG2 . ILE A 1 368 ? -14.086 -8.446  -10.109 1.00 93.51 368 A 1 
ATOM 2791 C CD1 . ILE A 1 368 ? -14.037 -6.499  -7.640  1.00 87.71 368 A 1 
ATOM 2792 N N   . GLY A 1 369 ? -12.431 -11.422 -10.707 1.00 96.86 369 A 1 
ATOM 2793 C CA  . GLY A 1 369 ? -12.023 -12.089 -11.945 1.00 96.73 369 A 1 
ATOM 2794 C C   . GLY A 1 369 ? -11.125 -13.313 -11.755 1.00 97.34 369 A 1 
ATOM 2795 O O   . GLY A 1 369 ? -10.831 -13.987 -12.747 1.00 96.22 369 A 1 
ATOM 2796 N N   . ASP A 1 370 ? -10.718 -13.642 -10.530 1.00 96.53 370 A 1 
ATOM 2797 C CA  . ASP A 1 370 ? -9.958  -14.862 -10.261 1.00 97.14 370 A 1 
ATOM 2798 C C   . ASP A 1 370 ? -10.776 -16.116 -10.604 1.00 97.91 370 A 1 
ATOM 2799 O O   . ASP A 1 370 ? -11.972 -16.240 -10.307 1.00 97.72 370 A 1 
ATOM 2800 C CB  . ASP A 1 370 ? -9.451  -14.930 -8.809  1.00 96.54 370 A 1 
ATOM 2801 C CG  . ASP A 1 370 ? -8.196  -14.090 -8.532  1.00 95.52 370 A 1 
ATOM 2802 O OD1 . ASP A 1 370 ? -7.554  -13.618 -9.499  1.00 91.51 370 A 1 
ATOM 2803 O OD2 . ASP A 1 370 ? -7.839  -13.971 -7.336  1.00 91.14 370 A 1 
ATOM 2804 N N   . THR A 1 371 ? -10.092 -17.077 -11.229 1.00 97.53 371 A 1 
ATOM 2805 C CA  . THR A 1 371 ? -10.666 -18.376 -11.588 1.00 97.90 371 A 1 
ATOM 2806 C C   . THR A 1 371 ? -10.685 -19.329 -10.391 1.00 98.09 371 A 1 
ATOM 2807 O O   . THR A 1 371 ? -9.947  -19.158 -9.420  1.00 97.73 371 A 1 
ATOM 2808 C CB  . THR A 1 371 ? -9.919  -19.008 -12.768 1.00 97.62 371 A 1 
ATOM 2809 O OG1 . THR A 1 371 ? -8.561  -19.206 -12.441 1.00 95.00 371 A 1 
ATOM 2810 C CG2 . THR A 1 371 ? -9.986  -18.159 -14.034 1.00 93.49 371 A 1 
ATOM 2811 N N   . ALA A 1 372 ? -11.484 -20.401 -10.471 1.00 97.85 372 A 1 
ATOM 2812 C CA  . ALA A 1 372 ? -11.553 -21.409 -9.410  1.00 97.85 372 A 1 
ATOM 2813 C C   . ALA A 1 372 ? -10.182 -22.030 -9.029  1.00 97.69 372 A 1 
ATOM 2814 O O   . ALA A 1 372 ? -9.931  -22.197 -7.836  1.00 97.14 372 A 1 
ATOM 2815 C CB  . ALA A 1 372 ? -12.591 -22.473 -9.792  1.00 97.68 372 A 1 
ATOM 2816 N N   . PRO A 1 373 ? -9.263  -22.333 -9.971  1.00 97.91 373 A 1 
ATOM 2817 C CA  . PRO A 1 373 ? -7.906  -22.745 -9.612  1.00 97.58 373 A 1 
ATOM 2818 C C   . PRO A 1 373 ? -7.131  -21.678 -8.827  1.00 97.29 373 A 1 
ATOM 2819 O O   . PRO A 1 373 ? -6.488  -22.012 -7.833  1.00 96.65 373 A 1 
ATOM 2820 C CB  . PRO A 1 373 ? -7.197  -23.073 -10.933 1.00 97.17 373 A 1 
ATOM 2821 C CG  . PRO A 1 373 ? -8.342  -23.369 -11.896 1.00 96.08 373 A 1 
ATOM 2822 C CD  . PRO A 1 373 ? -9.466  -22.468 -11.401 1.00 97.60 373 A 1 
ATOM 2823 N N   . GLN A 1 374 ? -7.210  -20.401 -9.228  1.00 97.46 374 A 1 
ATOM 2824 C CA  . GLN A 1 374 ? -6.533  -19.299 -8.530  1.00 97.14 374 A 1 
ATOM 2825 C C   . GLN A 1 374 ? -7.086  -19.121 -7.110  1.00 97.10 374 A 1 
ATOM 2826 O O   . GLN A 1 374 ? -6.313  -19.004 -6.160  1.00 96.74 374 A 1 
ATOM 2827 C CB  . GLN A 1 374 ? -6.688  -18.001 -9.335  1.00 97.01 374 A 1 
ATOM 2828 C CG  . GLN A 1 374 ? -5.860  -18.017 -10.627 1.00 96.16 374 A 1 
ATOM 2829 C CD  . GLN A 1 374 ? -6.248  -16.868 -11.552 1.00 95.64 374 A 1 
ATOM 2830 O OE1 . GLN A 1 374 ? -7.397  -16.698 -11.916 1.00 88.43 374 A 1 
ATOM 2831 N NE2 . GLN A 1 374 ? -5.318  -16.056 -11.988 1.00 87.70 374 A 1 
ATOM 2832 N N   . ALA A 1 375 ? -8.406  -19.217 -6.945  1.00 97.27 375 A 1 
ATOM 2833 C CA  . ALA A 1 375 ? -9.048  -19.203 -5.633  1.00 97.30 375 A 1 
ATOM 2834 C C   . ALA A 1 375 ? -8.570  -20.370 -4.745  1.00 97.03 375 A 1 
ATOM 2835 O O   . ALA A 1 375 ? -8.263  -20.175 -3.571  1.00 96.42 375 A 1 
ATOM 2836 C CB  . ALA A 1 375 ? -10.564 -19.223 -5.845  1.00 97.43 375 A 1 
ATOM 2837 N N   . ALA A 1 376 ? -8.432  -21.579 -5.297  1.00 97.33 376 A 1 
ATOM 2838 C CA  . ALA A 1 376 ? -7.854  -22.717 -4.576  1.00 96.89 376 A 1 
ATOM 2839 C C   . ALA A 1 376 ? -6.383  -22.472 -4.183  1.00 96.17 376 A 1 
ATOM 2840 O O   . ALA A 1 376 ? -5.959  -22.875 -3.099  1.00 94.98 376 A 1 
ATOM 2841 C CB  . ALA A 1 376 ? -8.007  -23.973 -5.445  1.00 96.70 376 A 1 
ATOM 2842 N N   . GLY A 1 377 ? -5.625  -21.775 -5.035  1.00 96.46 377 A 1 
ATOM 2843 C CA  . GLY A 1 377 ? -4.232  -21.392 -4.788  1.00 95.68 377 A 1 
ATOM 2844 C C   . GLY A 1 377 ? -4.035  -20.472 -3.580  1.00 95.40 377 A 1 
ATOM 2845 O O   . GLY A 1 377 ? -2.992  -20.548 -2.926  1.00 94.07 377 A 1 
ATOM 2846 N N   . VAL A 1 378 ? -5.047  -19.667 -3.224  1.00 95.63 378 A 1 
ATOM 2847 C CA  . VAL A 1 378 ? -5.023  -18.835 -2.000  1.00 94.94 378 A 1 
ATOM 2848 C C   . VAL A 1 378 ? -5.007  -19.696 -0.732  1.00 94.20 378 A 1 
ATOM 2849 O O   . VAL A 1 378 ? -4.399  -19.312 0.270   1.00 91.38 378 A 1 
ATOM 2850 C CB  . VAL A 1 378 ? -6.215  -17.859 -1.982  1.00 94.31 378 A 1 
ATOM 2851 C CG1 . VAL A 1 378 ? -6.263  -17.003 -0.709  1.00 87.09 378 A 1 
ATOM 2852 C CG2 . VAL A 1 378 ? -6.146  -16.887 -3.169  1.00 87.41 378 A 1 
ATOM 2853 N N   . ILE A 1 379 ? -5.629  -20.879 -0.767  1.00 95.63 379 A 1 
ATOM 2854 C CA  . ILE A 1 379 ? -5.575  -21.848 0.338   1.00 94.71 379 A 1 
ATOM 2855 C C   . ILE A 1 379 ? -4.193  -22.497 0.392   1.00 93.93 379 A 1 
ATOM 2856 O O   . ILE A 1 379 ? -3.553  -22.530 1.442   1.00 90.97 379 A 1 
ATOM 2857 C CB  . ILE A 1 379 ? -6.681  -22.920 0.213   1.00 94.46 379 A 1 
ATOM 2858 C CG1 . ILE A 1 379 ? -8.078  -22.269 0.085   1.00 93.36 379 A 1 
ATOM 2859 C CG2 . ILE A 1 379 ? -6.620  -23.886 1.412   1.00 93.23 379 A 1 
ATOM 2860 C CD1 . ILE A 1 379 ? -9.239  -23.260 -0.035  1.00 90.57 379 A 1 
ATOM 2861 N N   . HIS A 1 380 ? -3.738  -23.032 -0.756  1.00 93.43 380 A 1 
ATOM 2862 C CA  . HIS A 1 380 ? -2.413  -23.618 -0.914  1.00 93.54 380 A 1 
ATOM 2863 C C   . HIS A 1 380 ? -2.019  -23.688 -2.397  1.00 94.02 380 A 1 
ATOM 2864 O O   . HIS A 1 380 ? -2.800  -24.141 -3.229  1.00 92.05 380 A 1 
ATOM 2865 C CB  . HIS A 1 380 ? -2.394  -25.021 -0.301  1.00 92.16 380 A 1 
ATOM 2866 C CG  . HIS A 1 380 ? -0.999  -25.535 -0.075  1.00 89.51 380 A 1 
ATOM 2867 N ND1 . HIS A 1 380 ? -0.212  -26.223 -0.959  1.00 78.08 380 A 1 
ATOM 2868 C CD2 . HIS A 1 380 ? -0.257  -25.356 1.063   1.00 80.24 380 A 1 
ATOM 2869 C CE1 . HIS A 1 380 ? 0.981   -26.448 -0.376  1.00 81.38 380 A 1 
ATOM 2870 N NE2 . HIS A 1 380 ? 0.996   -25.939 0.862   1.00 83.28 380 A 1 
ATOM 2871 N N   . THR A 1 381 ? -0.779  -23.333 -2.730  1.00 93.61 381 A 1 
ATOM 2872 C CA  . THR A 1 381 ? -0.295  -23.299 -4.129  1.00 93.40 381 A 1 
ATOM 2873 C C   . THR A 1 381 ? -0.375  -24.649 -4.852  1.00 93.94 381 A 1 
ATOM 2874 O O   . THR A 1 381 ? -0.565  -24.697 -6.067  1.00 92.13 381 A 1 
ATOM 2875 C CB  . THR A 1 381 ? 1.154   -22.801 -4.183  1.00 92.30 381 A 1 
ATOM 2876 O OG1 . THR A 1 381 ? 1.977   -23.568 -3.325  1.00 86.10 381 A 1 
ATOM 2877 C CG2 . THR A 1 381 ? 1.277   -21.343 -3.746  1.00 82.76 381 A 1 
ATOM 2878 N N   . ASP A 1 382 ? -0.286  -25.764 -4.111  1.00 93.50 382 A 1 
ATOM 2879 C CA  . ASP A 1 382 ? -0.460  -27.099 -4.694  1.00 93.86 382 A 1 
ATOM 2880 C C   . ASP A 1 382 ? -1.906  -27.380 -5.119  1.00 94.38 382 A 1 
ATOM 2881 O O   . ASP A 1 382 ? -2.124  -28.163 -6.045  1.00 92.63 382 A 1 
ATOM 2882 C CB  . ASP A 1 382 ? 0.026   -28.179 -3.722  1.00 92.55 382 A 1 
ATOM 2883 C CG  . ASP A 1 382 ? 1.532   -28.110 -3.459  1.00 89.21 382 A 1 
ATOM 2884 O OD1 . ASP A 1 382 ? 2.273   -27.599 -4.335  1.00 83.93 382 A 1 
ATOM 2885 O OD2 . ASP A 1 382 ? 1.940   -28.563 -2.372  1.00 84.55 382 A 1 
ATOM 2886 N N   . PHE A 1 383 ? -2.902  -26.739 -4.503  1.00 93.98 383 A 1 
ATOM 2887 C CA  . PHE A 1 383 ? -4.303  -26.909 -4.894  1.00 94.33 383 A 1 
ATOM 2888 C C   . PHE A 1 383 ? -4.586  -26.264 -6.248  1.00 95.45 383 A 1 
ATOM 2889 O O   . PHE A 1 383 ? -5.340  -26.826 -7.036  1.00 93.74 383 A 1 
ATOM 2890 C CB  . PHE A 1 383 ? -5.247  -26.342 -3.829  1.00 92.78 383 A 1 
ATOM 2891 C CG  . PHE A 1 383 ? -5.219  -27.000 -2.457  1.00 91.31 383 A 1 
ATOM 2892 C CD1 . PHE A 1 383 ? -4.534  -28.202 -2.213  1.00 85.25 383 A 1 
ATOM 2893 C CD2 . PHE A 1 383 ? -5.939  -26.392 -1.407  1.00 85.58 383 A 1 
ATOM 2894 C CE1 . PHE A 1 383 ? -4.552  -28.783 -0.935  1.00 82.44 383 A 1 
ATOM 2895 C CE2 . PHE A 1 383 ? -5.963  -26.976 -0.132  1.00 81.76 383 A 1 
ATOM 2896 C CZ  . PHE A 1 383 ? -5.266  -28.170 0.107   1.00 82.58 383 A 1 
ATOM 2897 N N   . GLU A 1 384 ? -3.936  -25.161 -6.559  1.00 94.17 384 A 1 
ATOM 2898 C CA  . GLU A 1 384 ? -4.003  -24.556 -7.893  1.00 94.53 384 A 1 
ATOM 2899 C C   . GLU A 1 384 ? -3.410  -25.496 -8.955  1.00 94.89 384 A 1 
ATOM 2900 O O   . GLU A 1 384 ? -4.027  -25.757 -9.993  1.00 93.28 384 A 1 
ATOM 2901 C CB  . GLU A 1 384 ? -3.267  -23.211 -7.865  1.00 93.62 384 A 1 
ATOM 2902 C CG  . GLU A 1 384 ? -3.383  -22.460 -9.190  1.00 92.04 384 A 1 
ATOM 2903 C CD  . GLU A 1 384 ? -2.664  -21.104 -9.180  1.00 92.78 384 A 1 
ATOM 2904 O OE1 . GLU A 1 384 ? -2.854  -20.363 -10.169 1.00 85.69 384 A 1 
ATOM 2905 O OE2 . GLU A 1 384 ? -1.901  -20.839 -8.225  1.00 86.92 384 A 1 
ATOM 2906 N N   . ARG A 1 385 ? -2.233  -26.070 -8.683  1.00 94.45 385 A 1 
ATOM 2907 C CA  . ARG A 1 385 ? -1.545  -26.987 -9.607  1.00 94.39 385 A 1 
ATOM 2908 C C   . ARG A 1 385 ? -2.295  -28.303 -9.792  1.00 95.03 385 A 1 
ATOM 2909 O O   . ARG A 1 385 ? -2.408  -28.793 -10.916 1.00 92.71 385 A 1 
ATOM 2910 C CB  . ARG A 1 385 ? -0.128  -27.265 -9.095  1.00 93.25 385 A 1 
ATOM 2911 C CG  . ARG A 1 385 ? 0.762   -26.023 -9.157  1.00 85.02 385 A 1 
ATOM 2912 C CD  . ARG A 1 385 ? 2.118   -26.352 -8.532  1.00 81.21 385 A 1 
ATOM 2913 N NE  . ARG A 1 385 ? 3.017   -25.191 -8.552  1.00 72.41 385 A 1 
ATOM 2914 C CZ  . ARG A 1 385 ? 4.209   -25.135 -8.000  1.00 64.85 385 A 1 
ATOM 2915 N NH1 . ARG A 1 385 ? 4.727   -26.161 -7.375  1.00 58.31 385 A 1 
ATOM 2916 N NH2 . ARG A 1 385 ? 4.910   -24.036 -8.063  1.00 55.43 385 A 1 
ATOM 2917 N N   . GLY A 1 386 ? -2.793  -28.862 -8.690  1.00 95.27 386 A 1 
ATOM 2918 C CA  . GLY A 1 386 ? -3.529  -30.122 -8.660  1.00 95.07 386 A 1 
ATOM 2919 C C   . GLY A 1 386 ? -5.026  -29.981 -8.923  1.00 95.97 386 A 1 
ATOM 2920 O O   . GLY A 1 386 ? -5.737  -30.976 -8.817  1.00 94.26 386 A 1 
ATOM 2921 N N   . PHE A 1 387 ? -5.523  -28.801 -9.257  1.00 94.97 387 A 1 
ATOM 2922 C CA  . PHE A 1 387 ? -6.951  -28.526 -9.392  1.00 95.54 387 A 1 
ATOM 2923 C C   . PHE A 1 387 ? -7.641  -29.454 -10.404 1.00 96.00 387 A 1 
ATOM 2924 O O   . PHE A 1 387 ? -7.247  -29.558 -11.575 1.00 93.95 387 A 1 
ATOM 2925 C CB  . PHE A 1 387 ? -7.166  -27.057 -9.776  1.00 95.17 387 A 1 
ATOM 2926 C CG  . PHE A 1 387 ? -8.623  -26.656 -9.890  1.00 96.26 387 A 1 
ATOM 2927 C CD1 . PHE A 1 387 ? -9.325  -26.869 -11.089 1.00 94.69 387 A 1 
ATOM 2928 C CD2 . PHE A 1 387 ? -9.282  -26.066 -8.800  1.00 95.17 387 A 1 
ATOM 2929 C CE1 . PHE A 1 387 ? -10.673 -26.484 -11.202 1.00 95.00 387 A 1 
ATOM 2930 C CE2 . PHE A 1 387 ? -10.627 -25.677 -8.913  1.00 94.83 387 A 1 
ATOM 2931 C CZ  . PHE A 1 387 ? -11.324 -25.881 -10.116 1.00 96.21 387 A 1 
ATOM 2932 N N   . ILE A 1 388 ? -8.734  -30.085 -9.959  1.00 96.39 388 A 1 
ATOM 2933 C CA  . ILE A 1 388 ? -9.607  -30.922 -10.787 1.00 96.21 388 A 1 
ATOM 2934 C C   . ILE A 1 388 ? -10.897 -30.156 -11.097 1.00 96.56 388 A 1 
ATOM 2935 O O   . ILE A 1 388 ? -11.236 -29.961 -12.263 1.00 94.93 388 A 1 
ATOM 2936 C CB  . ILE A 1 388 ? -9.891  -32.283 -10.107 1.00 95.41 388 A 1 
ATOM 2937 C CG1 . ILE A 1 388 ? -8.576  -33.066 -9.844  1.00 92.23 388 A 1 
ATOM 2938 C CG2 . ILE A 1 388 ? -10.842 -33.130 -10.976 1.00 91.76 388 A 1 
ATOM 2939 C CD1 . ILE A 1 388 ? -8.773  -34.346 -9.025  1.00 84.13 388 A 1 
ATOM 2940 N N   . ARG A 1 389 ? -11.626 -29.740 -10.056 1.00 96.35 389 A 1 
ATOM 2941 C CA  . ARG A 1 389 ? -12.908 -29.023 -10.136 1.00 96.32 389 A 1 
ATOM 2942 C C   . ARG A 1 389 ? -13.244 -28.372 -8.789  1.00 97.24 389 A 1 
ATOM 2943 O O   . ARG A 1 389 ? -12.737 -28.803 -7.750  1.00 95.74 389 A 1 
ATOM 2944 C CB  . ARG A 1 389 ? -14.041 -29.967 -10.603 1.00 94.24 389 A 1 
ATOM 2945 C CG  . ARG A 1 389 ? -14.275 -31.159 -9.666  1.00 84.71 389 A 1 
ATOM 2946 C CD  . ARG A 1 389 ? -15.349 -32.090 -10.218 1.00 84.37 389 A 1 
ATOM 2947 N NE  . ARG A 1 389 ? -15.536 -33.247 -9.325  1.00 77.80 389 A 1 
ATOM 2948 C CZ  . ARG A 1 389 ? -16.374 -34.252 -9.494  1.00 71.51 389 A 1 
ATOM 2949 N NH1 . ARG A 1 389 ? -17.151 -34.331 -10.532 1.00 60.83 389 A 1 
ATOM 2950 N NH2 . ARG A 1 389 ? -16.434 -35.204 -8.610  1.00 61.64 389 A 1 
ATOM 2951 N N   . ALA A 1 390 ? -14.140 -27.397 -8.812  1.00 96.95 390 A 1 
ATOM 2952 C CA  . ALA A 1 390 ? -14.730 -26.808 -7.618  1.00 97.20 390 A 1 
ATOM 2953 C C   . ALA A 1 390 ? -16.212 -27.178 -7.520  1.00 97.38 390 A 1 
ATOM 2954 O O   . ALA A 1 390 ? -16.960 -27.057 -8.491  1.00 96.30 390 A 1 
ATOM 2955 C CB  . ALA A 1 390 ? -14.520 -25.294 -7.649  1.00 96.49 390 A 1 
ATOM 2956 N N   . GLN A 1 391 ? -16.642 -27.645 -6.357  1.00 98.05 391 A 1 
ATOM 2957 C CA  . GLN A 1 391 ? -18.055 -27.723 -6.004  1.00 97.81 391 A 1 
ATOM 2958 C C   . GLN A 1 391 ? -18.473 -26.354 -5.483  1.00 97.98 391 A 1 
ATOM 2959 O O   . GLN A 1 391 ? -17.936 -25.906 -4.474  1.00 97.23 391 A 1 
ATOM 2960 C CB  . GLN A 1 391 ? -18.274 -28.813 -4.953  1.00 96.97 391 A 1 
ATOM 2961 C CG  . GLN A 1 391 ? -18.065 -30.208 -5.551  1.00 93.11 391 A 1 
ATOM 2962 C CD  . GLN A 1 391 ? -18.220 -31.318 -4.512  1.00 92.14 391 A 1 
ATOM 2963 O OE1 . GLN A 1 391 ? -17.779 -31.238 -3.384  1.00 85.29 391 A 1 
ATOM 2964 N NE2 . GLN A 1 391 ? -18.823 -32.426 -4.862  1.00 82.85 391 A 1 
ATOM 2965 N N   . THR A 1 392 ? -19.397 -25.698 -6.173  1.00 97.80 392 A 1 
ATOM 2966 C CA  . THR A 1 392 ? -19.752 -24.301 -5.924  1.00 98.17 392 A 1 
ATOM 2967 C C   . THR A 1 392 ? -21.248 -24.165 -5.687  1.00 98.26 392 A 1 
ATOM 2968 O O   . THR A 1 392 ? -22.056 -24.684 -6.460  1.00 97.32 392 A 1 
ATOM 2969 C CB  . THR A 1 392 ? -19.301 -23.406 -7.091  1.00 97.62 392 A 1 
ATOM 2970 O OG1 . THR A 1 392 ? -17.932 -23.604 -7.337  1.00 90.81 392 A 1 
ATOM 2971 C CG2 . THR A 1 392 ? -19.500 -21.924 -6.791  1.00 92.01 392 A 1 
ATOM 2972 N N   . ILE A 1 393 ? -21.609 -23.459 -4.625  1.00 98.06 393 A 1 
ATOM 2973 C CA  . ILE A 1 393 ? -22.983 -23.114 -4.260  1.00 98.16 393 A 1 
ATOM 2974 C C   . ILE A 1 393 ? -23.033 -21.595 -4.088  1.00 98.27 393 A 1 
ATOM 2975 O O   . ILE A 1 393 ? -22.172 -21.031 -3.418  1.00 97.89 393 A 1 
ATOM 2976 C CB  . ILE A 1 393 ? -23.415 -23.857 -2.973  1.00 97.97 393 A 1 
ATOM 2977 C CG1 . ILE A 1 393 ? -23.250 -25.394 -3.097  1.00 96.69 393 A 1 
ATOM 2978 C CG2 . ILE A 1 393 ? -24.876 -23.514 -2.629  1.00 96.89 393 A 1 
ATOM 2979 C CD1 . ILE A 1 393 ? -23.347 -26.130 -1.758  1.00 94.15 393 A 1 
ATOM 2980 N N   . ALA A 1 394 ? -24.009 -20.923 -4.687  1.00 98.28 394 A 1 
ATOM 2981 C CA  . ALA A 1 394 ? -24.205 -19.495 -4.451  1.00 98.27 394 A 1 
ATOM 2982 C C   . ALA A 1 394 ? -24.628 -19.255 -2.992  1.00 98.36 394 A 1 
ATOM 2983 O O   . ALA A 1 394 ? -25.356 -20.073 -2.426  1.00 97.80 394 A 1 
ATOM 2984 C CB  . ALA A 1 394 ? -25.247 -18.966 -5.440  1.00 97.85 394 A 1 
ATOM 2985 N N   . PHE A 1 395 ? -24.218 -18.143 -2.382  1.00 98.19 395 A 1 
ATOM 2986 C CA  . PHE A 1 395 ? -24.535 -17.814 -0.987  1.00 98.15 395 A 1 
ATOM 2987 C C   . PHE A 1 395 ? -26.041 -17.926 -0.689  1.00 98.24 395 A 1 
ATOM 2988 O O   . PHE A 1 395 ? -26.434 -18.635 0.236   1.00 97.98 395 A 1 
ATOM 2989 C CB  . PHE A 1 395 ? -24.017 -16.405 -0.675  1.00 97.88 395 A 1 
ATOM 2990 C CG  . PHE A 1 395 ? -24.437 -15.910 0.695   1.00 97.84 395 A 1 
ATOM 2991 C CD1 . PHE A 1 395 ? -25.521 -15.018 0.825   1.00 96.17 395 A 1 
ATOM 2992 C CD2 . PHE A 1 395 ? -23.794 -16.398 1.845   1.00 96.68 395 A 1 
ATOM 2993 C CE1 . PHE A 1 395 ? -25.954 -14.618 2.098   1.00 96.09 395 A 1 
ATOM 2994 C CE2 . PHE A 1 395 ? -24.228 -15.998 3.119   1.00 95.96 395 A 1 
ATOM 2995 C CZ  . PHE A 1 395 ? -25.308 -15.109 3.245   1.00 96.59 395 A 1 
ATOM 2996 N N   . ASP A 1 396 ? -26.888 -17.318 -1.514  1.00 98.14 396 A 1 
ATOM 2997 C CA  . ASP A 1 396 ? -28.344 -17.323 -1.323  1.00 98.14 396 A 1 
ATOM 2998 C C   . ASP A 1 396 ? -28.938 -18.737 -1.381  1.00 98.33 396 A 1 
ATOM 2999 O O   . ASP A 1 396 ? -29.835 -19.078 -0.608  1.00 97.82 396 A 1 
ATOM 3000 C CB  . ASP A 1 396 ? -29.013 -16.451 -2.398  1.00 97.68 396 A 1 
ATOM 3001 C CG  . ASP A 1 396 ? -28.621 -14.976 -2.333  1.00 96.01 396 A 1 
ATOM 3002 O OD1 . ASP A 1 396 ? -28.242 -14.514 -1.235  1.00 90.98 396 A 1 
ATOM 3003 O OD2 . ASP A 1 396 ? -28.700 -14.332 -3.401  1.00 91.13 396 A 1 
ATOM 3004 N N   . ASP A 1 397 ? -28.424 -19.596 -2.269  1.00 98.10 397 A 1 
ATOM 3005 C CA  . ASP A 1 397 ? -28.829 -20.998 -2.354  1.00 98.13 397 A 1 
ATOM 3006 C C   . ASP A 1 397 ? -28.375 -21.762 -1.099  1.00 98.27 397 A 1 
ATOM 3007 O O   . ASP A 1 397 ? -29.147 -22.542 -0.543  1.00 97.79 397 A 1 
ATOM 3008 C CB  . ASP A 1 397 ? -28.275 -21.650 -3.637  1.00 97.91 397 A 1 
ATOM 3009 C CG  . ASP A 1 397 ? -29.029 -21.330 -4.940  1.00 97.26 397 A 1 
ATOM 3010 O OD1 . ASP A 1 397 ? -30.279 -21.213 -4.937  1.00 94.34 397 A 1 
ATOM 3011 O OD2 . ASP A 1 397 ? -28.410 -21.398 -6.028  1.00 94.65 397 A 1 
ATOM 3012 N N   . PHE A 1 398 ? -27.159 -21.521 -0.603  1.00 98.21 398 A 1 
ATOM 3013 C CA  . PHE A 1 398 ? -26.652 -22.157 0.615   1.00 98.09 398 A 1 
ATOM 3014 C C   . PHE A 1 398 ? -27.518 -21.824 1.838   1.00 98.11 398 A 1 
ATOM 3015 O O   . PHE A 1 398 ? -27.866 -22.721 2.610   1.00 97.32 398 A 1 
ATOM 3016 C CB  . PHE A 1 398 ? -25.193 -21.740 0.841   1.00 97.79 398 A 1 
ATOM 3017 C CG  . PHE A 1 398 ? -24.475 -22.574 1.883   1.00 97.98 398 A 1 
ATOM 3018 C CD1 . PHE A 1 398 ? -24.657 -22.322 3.257   1.00 96.91 398 A 1 
ATOM 3019 C CD2 . PHE A 1 398 ? -23.615 -23.611 1.476   1.00 97.07 398 A 1 
ATOM 3020 C CE1 . PHE A 1 398 ? -23.990 -23.105 4.212   1.00 96.56 398 A 1 
ATOM 3021 C CE2 . PHE A 1 398 ? -22.939 -24.391 2.432   1.00 96.44 398 A 1 
ATOM 3022 C CZ  . PHE A 1 398 ? -23.130 -24.138 3.801   1.00 96.91 398 A 1 
ATOM 3023 N N   . VAL A 1 399 ? -27.914 -20.552 1.985   1.00 98.20 399 A 1 
ATOM 3024 C CA  . VAL A 1 399 ? -28.800 -20.096 3.067   1.00 98.10 399 A 1 
ATOM 3025 C C   . VAL A 1 399 ? -30.211 -20.664 2.896   1.00 98.12 399 A 1 
ATOM 3026 O O   . VAL A 1 399 ? -30.759 -21.266 3.821   1.00 97.49 399 A 1 
ATOM 3027 C CB  . VAL A 1 399 ? -28.809 -18.555 3.147   1.00 97.62 399 A 1 
ATOM 3028 C CG1 . VAL A 1 399 ? -29.806 -18.046 4.195   1.00 95.11 399 A 1 
ATOM 3029 C CG2 . VAL A 1 399 ? -27.424 -18.025 3.546   1.00 95.00 399 A 1 
ATOM 3030 N N   . THR A 1 400 ? -30.791 -20.563 1.699   1.00 98.09 400 A 1 
ATOM 3031 C CA  . THR A 1 400 ? -32.159 -21.030 1.398   1.00 98.04 400 A 1 
ATOM 3032 C C   . THR A 1 400 ? -32.335 -22.519 1.691   1.00 97.96 400 A 1 
ATOM 3033 O O   . THR A 1 400 ? -33.332 -22.936 2.284   1.00 97.08 400 A 1 
ATOM 3034 C CB  . THR A 1 400 ? -32.513 -20.756 -0.074  1.00 97.83 400 A 1 
ATOM 3035 O OG1 . THR A 1 400 ? -32.495 -19.371 -0.313  1.00 93.06 400 A 1 
ATOM 3036 C CG2 . THR A 1 400 ? -33.914 -21.238 -0.459  1.00 90.98 400 A 1 
ATOM 3037 N N   . TYR A 1 401 ? -31.355 -23.331 1.305   1.00 97.84 401 A 1 
ATOM 3038 C CA  . TYR A 1 401 ? -31.395 -24.787 1.468   1.00 97.80 401 A 1 
ATOM 3039 C C   . TYR A 1 401 ? -30.685 -25.281 2.738   1.00 97.69 401 A 1 
ATOM 3040 O O   . TYR A 1 401 ? -30.493 -26.484 2.894   1.00 96.11 401 A 1 
ATOM 3041 C CB  . TYR A 1 401 ? -30.902 -25.456 0.179   1.00 97.77 401 A 1 
ATOM 3042 C CG  . TYR A 1 401 ? -31.766 -25.141 -1.033  1.00 97.88 401 A 1 
ATOM 3043 C CD1 . TYR A 1 401 ? -33.035 -25.732 -1.170  1.00 95.92 401 A 1 
ATOM 3044 C CD2 . TYR A 1 401 ? -31.312 -24.232 -2.010  1.00 96.53 401 A 1 
ATOM 3045 C CE1 . TYR A 1 401 ? -33.846 -25.422 -2.279  1.00 95.96 401 A 1 
ATOM 3046 C CE2 . TYR A 1 401 ? -32.121 -23.917 -3.118  1.00 96.06 401 A 1 
ATOM 3047 C CZ  . TYR A 1 401 ? -33.386 -24.512 -3.254  1.00 96.35 401 A 1 
ATOM 3048 O OH  . TYR A 1 401 ? -34.163 -24.203 -4.326  1.00 94.78 401 A 1 
ATOM 3049 N N   . LYS A 1 402 ? -30.334 -24.377 3.655   1.00 97.42 402 A 1 
ATOM 3050 C CA  . LYS A 1 402 ? -29.761 -24.672 4.977   1.00 97.25 402 A 1 
ATOM 3051 C C   . LYS A 1 402 ? -28.492 -25.532 4.928   1.00 97.32 402 A 1 
ATOM 3052 O O   . LYS A 1 402 ? -28.343 -26.486 5.695   1.00 95.03 402 A 1 
ATOM 3053 C CB  . LYS A 1 402 ? -30.830 -25.239 5.922   1.00 96.62 402 A 1 
ATOM 3054 C CG  . LYS A 1 402 ? -32.048 -24.324 6.061   1.00 94.23 402 A 1 
ATOM 3055 C CD  . LYS A 1 402 ? -33.012 -24.910 7.093   1.00 86.79 402 A 1 
ATOM 3056 C CE  . LYS A 1 402 ? -34.198 -23.964 7.252   1.00 82.02 402 A 1 
ATOM 3057 N NZ  . LYS A 1 402 ? -35.123 -24.435 8.311   1.00 68.92 402 A 1 
ATOM 3058 N N   . GLY A 1 403 ? -27.592 -25.192 4.014   1.00 96.78 403 A 1 
ATOM 3059 C CA  . GLY A 1 403 ? -26.266 -25.786 3.929   1.00 96.78 403 A 1 
ATOM 3060 C C   . GLY A 1 403 ? -26.031 -26.670 2.712   1.00 97.40 403 A 1 
ATOM 3061 O O   . GLY A 1 403 ? -26.869 -26.807 1.820   1.00 96.50 403 A 1 
ATOM 3062 N N   . GLU A 1 404 ? -24.853 -27.290 2.681   1.00 97.08 404 A 1 
ATOM 3063 C CA  . GLU A 1 404 ? -24.321 -28.048 1.542   1.00 96.70 404 A 1 
ATOM 3064 C C   . GLU A 1 404 ? -25.226 -29.221 1.136   1.00 96.99 404 A 1 
ATOM 3065 O O   . GLU A 1 404 ? -25.525 -29.395 -0.046  1.00 95.73 404 A 1 
ATOM 3066 C CB  . GLU A 1 404 ? -22.909 -28.559 1.904   1.00 94.87 404 A 1 
ATOM 3067 C CG  . GLU A 1 404 ? -22.214 -29.227 0.707   1.00 86.57 404 A 1 
ATOM 3068 C CD  . GLU A 1 404 ? -20.827 -29.805 1.015   1.00 85.88 404 A 1 
ATOM 3069 O OE1 . GLU A 1 404 ? -20.451 -30.785 0.317   1.00 76.35 404 A 1 
ATOM 3070 O OE2 . GLU A 1 404 ? -20.143 -29.282 1.913   1.00 77.47 404 A 1 
ATOM 3071 N N   . GLN A 1 405 ? -25.705 -30.005 2.102   1.00 96.97 405 A 1 
ATOM 3072 C CA  . GLN A 1 405 ? -26.512 -31.195 1.832   1.00 96.69 405 A 1 
ATOM 3073 C C   . GLN A 1 405 ? -27.863 -30.828 1.200   1.00 97.31 405 A 1 
ATOM 3074 O O   . GLN A 1 405 ? -28.238 -31.405 0.181   1.00 96.59 405 A 1 
ATOM 3075 C CB  . GLN A 1 405 ? -26.667 -31.996 3.134   1.00 95.65 405 A 1 
ATOM 3076 C CG  . GLN A 1 405 ? -27.432 -33.314 2.946   1.00 84.06 405 A 1 
ATOM 3077 C CD  . GLN A 1 405 ? -26.771 -34.297 1.978   1.00 79.27 405 A 1 
ATOM 3078 O OE1 . GLN A 1 405 ? -25.576 -34.291 1.715   1.00 71.89 405 A 1 
ATOM 3079 N NE2 . GLN A 1 405 ? -27.541 -35.194 1.411   1.00 69.52 405 A 1 
ATOM 3080 N N   . GLY A 1 406 ? -28.543 -29.819 1.749   1.00 96.84 406 A 1 
ATOM 3081 C CA  . GLY A 1 406 ? -29.812 -29.338 1.201   1.00 97.04 406 A 1 
ATOM 3082 C C   . GLY A 1 406 ? -29.651 -28.722 -0.191  1.00 97.67 406 A 1 
ATOM 3083 O O   . GLY A 1 406 ? -30.418 -29.034 -1.100  1.00 96.93 406 A 1 
ATOM 3084 N N   . ALA A 1 407 ? -28.606 -27.916 -0.398  1.00 97.45 407 A 1 
ATOM 3085 C CA  . ALA A 1 407 ? -28.302 -27.343 -1.711  1.00 97.41 407 A 1 
ATOM 3086 C C   . ALA A 1 407 ? -27.979 -28.425 -2.760  1.00 97.38 407 A 1 
ATOM 3087 O O   . ALA A 1 407 ? -28.392 -28.322 -3.916  1.00 96.55 407 A 1 
ATOM 3088 C CB  . ALA A 1 407 ? -27.144 -26.355 -1.550  1.00 97.19 407 A 1 
ATOM 3089 N N   . LYS A 1 408 ? -27.288 -29.498 -2.355  1.00 97.88 408 A 1 
ATOM 3090 C CA  . LYS A 1 408 ? -26.996 -30.651 -3.218  1.00 97.66 408 A 1 
ATOM 3091 C C   . LYS A 1 408 ? -28.263 -31.418 -3.604  1.00 97.92 408 A 1 
ATOM 3092 O O   . LYS A 1 408 ? -28.433 -31.743 -4.775  1.00 96.92 408 A 1 
ATOM 3093 C CB  . LYS A 1 408 ? -25.987 -31.543 -2.498  1.00 96.61 408 A 1 
ATOM 3094 C CG  . LYS A 1 408 ? -25.518 -32.718 -3.359  1.00 92.90 408 A 1 
ATOM 3095 C CD  . LYS A 1 408 ? -24.485 -33.508 -2.559  1.00 89.68 408 A 1 
ATOM 3096 C CE  . LYS A 1 408 ? -23.962 -34.693 -3.362  1.00 81.14 408 A 1 
ATOM 3097 N NZ  . LYS A 1 408 ? -22.964 -35.430 -2.551  1.00 74.27 408 A 1 
ATOM 3098 N N   . GLU A 1 409 ? -29.151 -31.687 -2.648  1.00 97.53 409 A 1 
ATOM 3099 C CA  . GLU A 1 409 ? -30.434 -32.359 -2.901  1.00 97.60 409 A 1 
ATOM 3100 C C   . GLU A 1 409 ? -31.357 -31.528 -3.803  1.00 97.81 409 A 1 
ATOM 3101 O O   . GLU A 1 409 ? -32.042 -32.078 -4.661  1.00 96.66 409 A 1 
ATOM 3102 C CB  . GLU A 1 409 ? -31.123 -32.657 -1.561  1.00 97.17 409 A 1 
ATOM 3103 C CG  . GLU A 1 409 ? -30.431 -33.813 -0.825  1.00 93.48 409 A 1 
ATOM 3104 C CD  . GLU A 1 409 ? -30.945 -34.044 0.599   1.00 90.34 409 A 1 
ATOM 3105 O OE1 . GLU A 1 409 ? -30.262 -34.821 1.314   1.00 82.72 409 A 1 
ATOM 3106 O OE2 . GLU A 1 409 ? -31.987 -33.466 0.972   1.00 83.79 409 A 1 
ATOM 3107 N N   . ALA A 1 410 ? -31.305 -30.202 -3.671  1.00 97.26 410 A 1 
ATOM 3108 C CA  . ALA A 1 410 ? -32.018 -29.265 -4.535  1.00 97.34 410 A 1 
ATOM 3109 C C   . ALA A 1 410 ? -31.366 -29.067 -5.921  1.00 97.51 410 A 1 
ATOM 3110 O O   . ALA A 1 410 ? -31.878 -28.298 -6.738  1.00 95.58 410 A 1 
ATOM 3111 C CB  . ALA A 1 410 ? -32.162 -27.949 -3.772  1.00 97.00 410 A 1 
ATOM 3112 N N   . GLY A 1 411 ? -30.236 -29.718 -6.198  1.00 97.67 411 A 1 
ATOM 3113 C CA  . GLY A 1 411 ? -29.515 -29.590 -7.466  1.00 97.54 411 A 1 
ATOM 3114 C C   . GLY A 1 411 ? -28.821 -28.236 -7.666  1.00 97.68 411 A 1 
ATOM 3115 O O   . GLY A 1 411 ? -28.530 -27.866 -8.802  1.00 96.06 411 A 1 
ATOM 3116 N N   . LYS A 1 412 ? -28.553 -27.495 -6.583  1.00 97.48 412 A 1 
ATOM 3117 C CA  . LYS A 1 412 ? -27.911 -26.165 -6.603  1.00 97.63 412 A 1 
ATOM 3118 C C   . LYS A 1 412 ? -26.391 -26.214 -6.457  1.00 97.86 412 A 1 
ATOM 3119 O O   . LYS A 1 412 ? -25.725 -25.212 -6.682  1.00 96.67 412 A 1 
ATOM 3120 C CB  . LYS A 1 412 ? -28.539 -25.274 -5.523  1.00 97.10 412 A 1 
ATOM 3121 C CG  . LYS A 1 412 ? -30.027 -24.984 -5.730  1.00 96.30 412 A 1 
ATOM 3122 C CD  . LYS A 1 412 ? -30.313 -24.379 -7.106  1.00 94.43 412 A 1 
ATOM 3123 C CE  . LYS A 1 412 ? -31.653 -23.642 -7.120  1.00 91.18 412 A 1 
ATOM 3124 N NZ  . LYS A 1 412 ? -31.430 -22.185 -7.272  1.00 85.07 412 A 1 
ATOM 3125 N N   . MET A 1 413 ? -25.830 -27.369 -6.132  1.00 97.81 413 A 1 
ATOM 3126 C CA  . MET A 1 413 ? -24.387 -27.580 -6.129  1.00 97.61 413 A 1 
ATOM 3127 C C   . MET A 1 413 ? -23.886 -27.816 -7.560  1.00 97.49 413 A 1 
ATOM 3128 O O   . MET A 1 413 ? -24.181 -28.843 -8.175  1.00 95.97 413 A 1 
ATOM 3129 C CB  . MET A 1 413 ? -24.029 -28.742 -5.201  1.00 96.71 413 A 1 
ATOM 3130 C CG  . MET A 1 413 ? -22.511 -28.947 -5.122  1.00 95.23 413 A 1 
ATOM 3131 S SD  . MET A 1 413 ? -22.023 -30.367 -4.111  1.00 94.18 413 A 1 
ATOM 3132 C CE  . MET A 1 413 ? -22.290 -29.673 -2.474  1.00 85.46 413 A 1 
ATOM 3133 N N   . ARG A 1 414 ? -23.092 -26.866 -8.069  1.00 98.08 414 A 1 
ATOM 3134 C CA  . ARG A 1 414 ? -22.470 -26.931 -9.394  1.00 97.71 414 A 1 
ATOM 3135 C C   . ARG A 1 414 ? -21.073 -27.540 -9.297  1.00 97.92 414 A 1 
ATOM 3136 O O   . ARG A 1 414 ? -20.400 -27.406 -8.276  1.00 97.33 414 A 1 
ATOM 3137 C CB  . ARG A 1 414 ? -22.444 -25.527 -10.014 1.00 96.99 414 A 1 
ATOM 3138 C CG  . ARG A 1 414 ? -23.852 -24.919 -10.169 1.00 94.52 414 A 1 
ATOM 3139 C CD  . ARG A 1 414 ? -23.791 -23.458 -10.619 1.00 93.41 414 A 1 
ATOM 3140 N NE  . ARG A 1 414 ? -23.195 -22.598 -9.578  1.00 89.02 414 A 1 
ATOM 3141 C CZ  . ARG A 1 414 ? -22.940 -21.306 -9.674  1.00 89.05 414 A 1 
ATOM 3142 N NH1 . ARG A 1 414 ? -23.236 -20.622 -10.729 1.00 77.37 414 A 1 
ATOM 3143 N NH2 . ARG A 1 414 ? -22.364 -20.674 -8.694  1.00 81.74 414 A 1 
ATOM 3144 N N   . ALA A 1 415 ? -20.631 -28.211 -10.359 1.00 97.53 415 A 1 
ATOM 3145 C CA  . ALA A 1 415 ? -19.268 -28.733 -10.470 1.00 97.45 415 A 1 
ATOM 3146 C C   . ALA A 1 415 ? -18.509 -27.928 -11.527 1.00 97.68 415 A 1 
ATOM 3147 O O   . ALA A 1 415 ? -18.579 -28.240 -12.717 1.00 95.77 415 A 1 
ATOM 3148 C CB  . ALA A 1 415 ? -19.323 -30.235 -10.771 1.00 96.33 415 A 1 
ATOM 3149 N N   . GLU A 1 416 ? -17.804 -26.904 -11.070 1.00 97.27 416 A 1 
ATOM 3150 C CA  . GLU A 1 416 ? -17.172 -25.905 -11.923 1.00 97.30 416 A 1 
ATOM 3151 C C   . GLU A 1 416 ? -15.751 -26.317 -12.325 1.00 97.28 416 A 1 
ATOM 3152 O O   . GLU A 1 416 ? -15.007 -26.942 -11.560 1.00 96.00 416 A 1 
ATOM 3153 C CB  . GLU A 1 416 ? -17.194 -24.544 -11.218 1.00 96.96 416 A 1 
ATOM 3154 C CG  . GLU A 1 416 ? -18.611 -24.011 -10.922 1.00 95.47 416 A 1 
ATOM 3155 C CD  . GLU A 1 416 ? -19.469 -23.719 -12.158 1.00 96.50 416 A 1 
ATOM 3156 O OE1 . GLU A 1 416 ? -20.634 -23.298 -11.961 1.00 90.82 416 A 1 
ATOM 3157 O OE2 . GLU A 1 416 ? -18.985 -23.936 -13.295 1.00 91.83 416 A 1 
ATOM 3158 N N   . GLY A 1 417 ? -15.377 -25.983 -13.560 1.00 97.37 417 A 1 
ATOM 3159 C CA  . GLY A 1 417 ? -14.074 -26.280 -14.153 1.00 97.28 417 A 1 
ATOM 3160 C C   . GLY A 1 417 ? -13.045 -25.165 -13.962 1.00 97.66 417 A 1 
ATOM 3161 O O   . GLY A 1 417 ? -13.249 -24.215 -13.211 1.00 96.79 417 A 1 
ATOM 3162 N N   . LYS A 1 418 ? -11.927 -25.275 -14.681 1.00 97.47 418 A 1 
ATOM 3163 C CA  . LYS A 1 418 ? -10.783 -24.341 -14.576 1.00 97.47 418 A 1 
ATOM 3164 C C   . LYS A 1 418 ? -11.082 -22.919 -15.052 1.00 97.80 418 A 1 
ATOM 3165 O O   . LYS A 1 418 ? -10.472 -21.987 -14.558 1.00 96.84 418 A 1 
ATOM 3166 C CB  . LYS A 1 418 ? -9.575  -24.896 -15.347 1.00 96.38 418 A 1 
ATOM 3167 C CG  . LYS A 1 418 ? -9.059  -26.200 -14.740 1.00 93.97 418 A 1 
ATOM 3168 C CD  . LYS A 1 418 ? -7.753  -26.641 -15.402 1.00 90.95 418 A 1 
ATOM 3169 C CE  . LYS A 1 418 ? -7.251  -27.904 -14.701 1.00 86.05 418 A 1 
ATOM 3170 N NZ  . LYS A 1 418 ? -5.904  -28.296 -15.177 1.00 77.61 418 A 1 
ATOM 3171 N N   . GLU A 1 419 ? -12.003 -22.769 -15.989 1.00 97.89 419 A 1 
ATOM 3172 C CA  . GLU A 1 419 ? -12.375 -21.479 -16.583 1.00 97.83 419 A 1 
ATOM 3173 C C   . GLU A 1 419 ? -13.451 -20.736 -15.773 1.00 98.13 419 A 1 
ATOM 3174 O O   . GLU A 1 419 ? -13.859 -19.640 -16.143 1.00 97.03 419 A 1 
ATOM 3175 C CB  . GLU A 1 419 ? -12.867 -21.702 -18.026 1.00 97.02 419 A 1 
ATOM 3176 C CG  . GLU A 1 419 ? -11.889 -22.485 -18.920 1.00 93.24 419 A 1 
ATOM 3177 C CD  . GLU A 1 419 ? -10.493 -21.872 -18.991 1.00 86.26 419 A 1 
ATOM 3178 O OE1 . GLU A 1 419 ? -9.525  -22.666 -18.896 1.00 76.50 419 A 1 
ATOM 3179 O OE2 . GLU A 1 419 ? -10.402 -20.644 -19.158 1.00 75.22 419 A 1 
ATOM 3180 N N   . TYR A 1 420 ? -13.949 -21.339 -14.691 1.00 97.67 420 A 1 
ATOM 3181 C CA  . TYR A 1 420 ? -14.967 -20.703 -13.862 1.00 98.00 420 A 1 
ATOM 3182 C C   . TYR A 1 420 ? -14.380 -19.507 -13.120 1.00 98.35 420 A 1 
ATOM 3183 O O   . TYR A 1 420 ? -13.455 -19.670 -12.321 1.00 98.02 420 A 1 
ATOM 3184 C CB  . TYR A 1 420 ? -15.571 -21.707 -12.883 1.00 97.89 420 A 1 
ATOM 3185 C CG  . TYR A 1 420 ? -16.627 -21.087 -11.985 1.00 98.02 420 A 1 
ATOM 3186 C CD1 . TYR A 1 420 ? -16.360 -20.845 -10.622 1.00 96.83 420 A 1 
ATOM 3187 C CD2 . TYR A 1 420 ? -17.870 -20.717 -12.527 1.00 97.22 420 A 1 
ATOM 3188 C CE1 . TYR A 1 420 ? -17.337 -20.248 -9.804  1.00 97.20 420 A 1 
ATOM 3189 C CE2 . TYR A 1 420 ? -18.850 -20.119 -11.713 1.00 96.96 420 A 1 
ATOM 3190 C CZ  . TYR A 1 420 ? -18.587 -19.889 -10.349 1.00 97.71 420 A 1 
ATOM 3191 O OH  . TYR A 1 420 ? -19.544 -19.318 -9.570  1.00 96.95 420 A 1 
ATOM 3192 N N   . VAL A 1 421 ? -14.938 -18.327 -13.368 1.00 98.25 421 A 1 
ATOM 3193 C CA  . VAL A 1 421 ? -14.634 -17.106 -12.618 1.00 98.35 421 A 1 
ATOM 3194 C C   . VAL A 1 421 ? -15.478 -17.108 -11.350 1.00 98.44 421 A 1 
ATOM 3195 O O   . VAL A 1 421 ? -16.707 -17.156 -11.427 1.00 97.86 421 A 1 
ATOM 3196 C CB  . VAL A 1 421 ? -14.891 -15.855 -13.469 1.00 97.93 421 A 1 
ATOM 3197 C CG1 . VAL A 1 421 ? -14.599 -14.579 -12.678 1.00 95.84 421 A 1 
ATOM 3198 C CG2 . VAL A 1 421 ? -13.997 -15.857 -14.718 1.00 95.64 421 A 1 
ATOM 3199 N N   . VAL A 1 422 ? -14.817 -17.074 -10.196 1.00 98.35 422 A 1 
ATOM 3200 C CA  . VAL A 1 422 ? -15.473 -17.117 -8.886  1.00 98.37 422 A 1 
ATOM 3201 C C   . VAL A 1 422 ? -16.302 -15.852 -8.685  1.00 98.24 422 A 1 
ATOM 3202 O O   . VAL A 1 422 ? -15.835 -14.753 -8.975  1.00 97.61 422 A 1 
ATOM 3203 C CB  . VAL A 1 422 ? -14.439 -17.302 -7.764  1.00 98.07 422 A 1 
ATOM 3204 C CG1 . VAL A 1 422 ? -15.094 -17.362 -6.379  1.00 96.55 422 A 1 
ATOM 3205 C CG2 . VAL A 1 422 ? -13.649 -18.600 -7.962  1.00 96.14 422 A 1 
ATOM 3206 N N   . HIS A 1 423 ? -17.517 -16.007 -8.173  1.00 98.32 423 A 1 
ATOM 3207 C CA  . HIS A 1 423 ? -18.394 -14.886 -7.847  1.00 98.23 423 A 1 
ATOM 3208 C C   . HIS A 1 423 ? -18.293 -14.527 -6.363  1.00 98.31 423 A 1 
ATOM 3209 O O   . HIS A 1 423 ? -18.013 -15.378 -5.514  1.00 97.58 423 A 1 
ATOM 3210 C CB  . HIS A 1 423 ? -19.835 -15.199 -8.257  1.00 97.74 423 A 1 
ATOM 3211 C CG  . HIS A 1 423 ? -19.998 -15.364 -9.747  1.00 96.12 423 A 1 
ATOM 3212 N ND1 . HIS A 1 423 ? -19.586 -16.444 -10.488 1.00 76.71 423 A 1 
ATOM 3213 C CD2 . HIS A 1 423 ? -20.541 -14.468 -10.624 1.00 79.11 423 A 1 
ATOM 3214 C CE1 . HIS A 1 423 ? -19.864 -16.202 -11.775 1.00 82.19 423 A 1 
ATOM 3215 N NE2 . HIS A 1 423 ? -20.457 -15.010 -11.911 1.00 86.96 423 A 1 
ATOM 3216 N N   . ASP A 1 424 ? -18.538 -13.264 -6.046  1.00 97.72 424 A 1 
ATOM 3217 C CA  . ASP A 1 424 ? -18.563 -12.793 -4.665  1.00 97.82 424 A 1 
ATOM 3218 C C   . ASP A 1 424 ? -19.657 -13.514 -3.860  1.00 97.93 424 A 1 
ATOM 3219 O O   . ASP A 1 424 ? -20.823 -13.540 -4.252  1.00 96.16 424 A 1 
ATOM 3220 C CB  . ASP A 1 424 ? -18.746 -11.269 -4.625  1.00 96.90 424 A 1 
ATOM 3221 C CG  . ASP A 1 424 ? -18.605 -10.744 -3.193  1.00 96.36 424 A 1 
ATOM 3222 O OD1 . ASP A 1 424 ? -17.569 -11.040 -2.556  1.00 92.49 424 A 1 
ATOM 3223 O OD2 . ASP A 1 424 ? -19.542 -10.094 -2.691  1.00 91.91 424 A 1 
ATOM 3224 N N   . GLY A 1 425 ? -19.261 -14.123 -2.740  1.00 97.43 425 A 1 
ATOM 3225 C CA  . GLY A 1 425 ? -20.148 -14.907 -1.883  1.00 97.36 425 A 1 
ATOM 3226 C C   . GLY A 1 425 ? -20.273 -16.392 -2.239  1.00 97.90 425 A 1 
ATOM 3227 O O   . GLY A 1 425 ? -20.948 -17.114 -1.509  1.00 96.79 425 A 1 
ATOM 3228 N N   . ASP A 1 426 ? -19.623 -16.893 -3.279  1.00 97.72 426 A 1 
ATOM 3229 C CA  . ASP A 1 426 ? -19.638 -18.331 -3.573  1.00 98.02 426 A 1 
ATOM 3230 C C   . ASP A 1 426 ? -19.128 -19.153 -2.374  1.00 98.18 426 A 1 
ATOM 3231 O O   . ASP A 1 426 ? -18.075 -18.866 -1.794  1.00 97.62 426 A 1 
ATOM 3232 C CB  . ASP A 1 426 ? -18.807 -18.653 -4.830  1.00 97.76 426 A 1 
ATOM 3233 C CG  . ASP A 1 426 ? -19.544 -18.504 -6.166  1.00 97.29 426 A 1 
ATOM 3234 O OD1 . ASP A 1 426 ? -20.798 -18.519 -6.194  1.00 94.17 426 A 1 
ATOM 3235 O OD2 . ASP A 1 426 ? -18.856 -18.543 -7.212  1.00 94.57 426 A 1 
ATOM 3236 N N   . VAL A 1 427 ? -19.856 -20.218 -2.020  1.00 98.11 427 A 1 
ATOM 3237 C CA  . VAL A 1 427 ? -19.425 -21.229 -1.048  1.00 98.23 427 A 1 
ATOM 3238 C C   . VAL A 1 427 ? -18.815 -22.391 -1.820  1.00 98.14 427 A 1 
ATOM 3239 O O   . VAL A 1 427 ? -19.499 -23.042 -2.614  1.00 97.36 427 A 1 
ATOM 3240 C CB  . VAL A 1 427 ? -20.569 -21.696 -0.131  1.00 98.02 427 A 1 
ATOM 3241 C CG1 . VAL A 1 427 ? -20.016 -22.596 0.982   1.00 96.61 427 A 1 
ATOM 3242 C CG2 . VAL A 1 427 ? -21.298 -20.518 0.524   1.00 96.23 427 A 1 
ATOM 3243 N N   . MET A 1 428 ? -17.524 -22.646 -1.600  1.00 97.99 428 A 1 
ATOM 3244 C CA  . MET A 1 428 ? -16.724 -23.510 -2.463  1.00 97.79 428 A 1 
ATOM 3245 C C   . MET A 1 428 ? -16.037 -24.642 -1.705  1.00 97.44 428 A 1 
ATOM 3246 O O   . MET A 1 428 ? -15.540 -24.473 -0.593  1.00 95.94 428 A 1 
ATOM 3247 C CB  . MET A 1 428 ? -15.690 -22.689 -3.247  1.00 97.25 428 A 1 
ATOM 3248 C CG  . MET A 1 428 ? -16.316 -21.572 -4.092  1.00 95.43 428 A 1 
ATOM 3249 S SD  . MET A 1 428 ? -15.134 -20.703 -5.147  1.00 94.94 428 A 1 
ATOM 3250 C CE  . MET A 1 428 ? -14.958 -21.894 -6.500  1.00 86.47 428 A 1 
ATOM 3251 N N   . ASN A 1 429 ? -15.957 -25.798 -2.364  1.00 97.54 429 A 1 
ATOM 3252 C CA  . ASN A 1 429 ? -15.164 -26.945 -1.944  1.00 96.97 429 A 1 
ATOM 3253 C C   . ASN A 1 429 ? -14.324 -27.434 -3.135  1.00 97.25 429 A 1 
ATOM 3254 O O   . ASN A 1 429 ? -14.858 -27.714 -4.208  1.00 95.66 429 A 1 
ATOM 3255 C CB  . ASN A 1 429 ? -16.115 -28.018 -1.393  1.00 94.91 429 A 1 
ATOM 3256 C CG  . ASN A 1 429 ? -15.390 -29.219 -0.817  1.00 86.39 429 A 1 
ATOM 3257 O OD1 . ASN A 1 429 ? -14.186 -29.235 -0.630  1.00 76.93 429 A 1 
ATOM 3258 N ND2 . ASN A 1 429 ? -16.116 -30.265 -0.507  1.00 76.63 429 A 1 
ATOM 3259 N N   . PHE A 1 430 ? -13.005 -27.518 -2.952  1.00 96.43 430 A 1 
ATOM 3260 C CA  . PHE A 1 430 ? -12.078 -27.821 -4.038  1.00 96.03 430 A 1 
ATOM 3261 C C   . PHE A 1 430 ? -11.695 -29.299 -4.051  1.00 95.63 430 A 1 
ATOM 3262 O O   . PHE A 1 430 ? -11.293 -29.871 -3.040  1.00 92.64 430 A 1 
ATOM 3263 C CB  . PHE A 1 430 ? -10.842 -26.922 -3.946  1.00 95.74 430 A 1 
ATOM 3264 C CG  . PHE A 1 430 ? -11.165 -25.446 -4.067  1.00 96.73 430 A 1 
ATOM 3265 C CD1 . PHE A 1 430 ? -11.492 -24.894 -5.319  1.00 95.09 430 A 1 
ATOM 3266 C CD2 . PHE A 1 430 ? -11.149 -24.626 -2.927  1.00 95.53 430 A 1 
ATOM 3267 C CE1 . PHE A 1 430 ? -11.792 -23.525 -5.432  1.00 94.84 430 A 1 
ATOM 3268 C CE2 . PHE A 1 430 ? -11.447 -23.256 -3.037  1.00 94.93 430 A 1 
ATOM 3269 C CZ  . PHE A 1 430 ? -11.765 -22.705 -4.289  1.00 95.73 430 A 1 
ATOM 3270 N N   . LEU A 1 431 ? -11.771 -29.898 -5.234  1.00 95.56 431 A 1 
ATOM 3271 C CA  . LEU A 1 431 ? -11.285 -31.247 -5.494  1.00 95.34 431 A 1 
ATOM 3272 C C   . LEU A 1 431 ? -9.967  -31.138 -6.265  1.00 95.15 431 A 1 
ATOM 3273 O O   . LEU A 1 431 ? -9.919  -30.553 -7.353  1.00 92.63 431 A 1 
ATOM 3274 C CB  . LEU A 1 431 ? -12.353 -32.040 -6.260  1.00 94.75 431 A 1 
ATOM 3275 C CG  . LEU A 1 431 ? -13.659 -32.220 -5.464  1.00 90.18 431 A 1 
ATOM 3276 C CD1 . LEU A 1 431 ? -14.773 -32.698 -6.381  1.00 80.82 431 A 1 
ATOM 3277 C CD2 . LEU A 1 431 ? -13.517 -33.253 -4.347  1.00 80.90 431 A 1 
ATOM 3278 N N   . PHE A 1 432 ? -8.909  -31.729 -5.695  1.00 92.89 432 A 1 
ATOM 3279 C CA  . PHE A 1 432 ? -7.554  -31.672 -6.234  1.00 91.61 432 A 1 
ATOM 3280 C C   . PHE A 1 432 ? -6.881  -33.046 -6.184  1.00 91.89 432 A 1 
ATOM 3281 O O   . PHE A 1 432 ? -7.270  -33.920 -5.404  1.00 87.19 432 A 1 
ATOM 3282 C CB  . PHE A 1 432 ? -6.741  -30.592 -5.494  1.00 86.74 432 A 1 
ATOM 3283 C CG  . PHE A 1 432 ? -6.715  -30.738 -3.985  1.00 81.61 432 A 1 
ATOM 3284 C CD1 . PHE A 1 432 ? -7.714  -30.128 -3.201  1.00 73.11 432 A 1 
ATOM 3285 C CD2 . PHE A 1 432 ? -5.713  -31.496 -3.362  1.00 76.64 432 A 1 
ATOM 3286 C CE1 . PHE A 1 432 ? -7.714  -30.286 -1.807  1.00 67.39 432 A 1 
ATOM 3287 C CE2 . PHE A 1 432 ? -5.712  -31.658 -1.965  1.00 68.27 432 A 1 
ATOM 3288 C CZ  . PHE A 1 432 ? -6.715  -31.056 -1.186  1.00 66.98 432 A 1 
ATOM 3289 N N   . ASN A 1 433 ? -5.888  -33.242 -7.047  1.00 88.18 433 A 1 
ATOM 3290 C CA  . ASN A 1 433 ? -5.007  -34.400 -7.001  1.00 87.06 433 A 1 
ATOM 3291 C C   . ASN A 1 433 ? -3.826  -34.097 -6.064  1.00 85.17 433 A 1 
ATOM 3292 O O   . ASN A 1 433 ? -3.262  -33.009 -6.149  1.00 76.81 433 A 1 
ATOM 3293 C CB  . ASN A 1 433 ? -4.557  -34.742 -8.430  1.00 81.44 433 A 1 
ATOM 3294 C CG  . ASN A 1 433 ? -3.954  -36.129 -8.523  1.00 73.78 433 A 1 
ATOM 3295 O OD1 . ASN A 1 433 ? -4.232  -37.016 -7.738  1.00 62.96 433 A 1 
ATOM 3296 N ND2 . ASN A 1 433 ? -3.137  -36.376 -9.511  1.00 65.40 433 A 1 
ATOM 3297 N N   . VAL A 1 434 ? -3.505  -35.047 -5.174  1.00 81.50 434 A 1 
ATOM 3298 C CA  . VAL A 1 434 ? -2.413  -34.922 -4.188  1.00 77.59 434 A 1 
ATOM 3299 C C   . VAL A 1 434 ? -1.085  -35.326 -4.806  1.00 70.99 434 A 1 
ATOM 3300 O O   . VAL A 1 434 ? -1.059  -36.360 -5.501  1.00 62.63 434 A 1 
ATOM 3301 C CB  . VAL A 1 434 ? -2.710  -35.734 -2.914  1.00 69.70 434 A 1 
ATOM 3302 C CG1 . VAL A 1 434 ? -1.599  -35.530 -1.866  1.00 60.94 434 A 1 
ATOM 3303 C CG2 . VAL A 1 434 ? -4.027  -35.298 -2.270  1.00 62.71 434 A 1 
ATOM 3304 O OXT . VAL A 1 434 ? -0.117  -34.580 -4.523  1.00 59.99 434 A 1 
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