# 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_if02674
#
_entry.id if02674
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n ALA 3   
1 n PHE 4   
1 n ALA 5   
1 n GLN 6   
1 n ARG 7   
1 n CYS 8   
1 n ILE 9   
1 n PHE 10  
1 n SER 11  
1 n ASN 12  
1 n PHE 13  
1 n VAL 14  
1 n ALA 15  
1 n GLN 16  
1 n THR 17  
1 n SER 18  
1 n ALA 19  
1 n LEU 20  
1 n ILE 21  
1 n VAL 22  
1 n TYR 23  
1 n ASN 24  
1 n VAL 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n ARG 29  
1 n GLY 30  
1 n PHE 31  
1 n ILE 32  
1 n VAL 33  
1 n HIS 34  
1 n LYS 35  
1 n LEU 36  
1 n ALA 37  
1 n LEU 38  
1 n GLU 39  
1 n ILE 40  
1 n GLY 41  
1 n LYS 42  
1 n TYR 43  
1 n ILE 44  
1 n SER 45  
1 n SER 46  
1 n PRO 47  
1 n ARG 48  
1 n PHE 49  
1 n LYS 50  
1 n MET 51  
1 n GLY 52  
1 n VAL 53  
1 n ALA 54  
1 n CYS 55  
1 n ASN 56  
1 n PHE 57  
1 n ALA 58  
1 n ARG 59  
1 n LEU 60  
1 n SER 61  
1 n VAL 62  
1 n SER 63  
1 n TYR 64  
1 n THR 65  
1 n CYS 66  
1 n SER 67  
1 n PHE 68  
1 n PHE 69  
1 n LYS 70  
1 n LYS 71  
1 n LYS 72  
1 n GLY 73  
1 n GLU 74  
1 n LEU 75  
1 n LEU 76  
1 n MET 77  
1 n LEU 78  
1 n LYS 79  
1 n SER 80  
1 n ASP 81  
1 n PHE 82  
1 n ASN 83  
1 n PHE 84  
1 n ASP 85  
1 n LEU 86  
1 n PRO 87  
1 n PRO 88  
1 n GLU 89  
1 n LEU 90  
1 n ILE 91  
1 n ALA 92  
1 n GLN 93  
1 n THR 94  
1 n PRO 95  
1 n LEU 96  
1 n ASP 97  
1 n GLY 98  
1 n ARG 99  
1 n GLU 100 
1 n LEU 101 
1 n SER 102 
1 n ARG 103 
1 n LEU 104 
1 n LEU 105 
1 n CYS 106 
1 n MET 107 
1 n ASP 108 
1 n ARG 109 
1 n ARG 110 
1 n SER 111 
1 n GLY 112 
1 n GLU 113 
1 n LEU 114 
1 n ALA 115 
1 n HIS 116 
1 n ARG 117 
1 n ARG 118 
1 n PHE 119 
1 n PHE 120 
1 n GLU 121 
1 n LEU 122 
1 n PRO 123 
1 n GLU 124 
1 n LEU 125 
1 n LEU 126 
1 n ARG 127 
1 n GLU 128 
1 n GLY 129 
1 n ASP 130 
1 n CYS 131 
1 n LEU 132 
1 n VAL 133 
1 n LEU 134 
1 n ASN 135 
1 n ASP 136 
1 n SER 137 
1 n ARG 138 
1 n VAL 139 
1 n LEU 140 
1 n PRO 141 
1 n ALA 142 
1 n ARG 143 
1 n LEU 144 
1 n PHE 145 
1 n GLY 146 
1 n ARG 147 
1 n LEU 148 
1 n GLU 149 
1 n THR 150 
1 n GLY 151 
1 n ASP 152 
1 n SER 153 
1 n VAL 154 
1 n GLU 155 
1 n VAL 156 
1 n VAL 157 
1 n LEU 158 
1 n LEU 159 
1 n ARG 160 
1 n ASP 161 
1 n VAL 162 
1 n GLY 163 
1 n ALA 164 
1 n ASP 165 
1 n SER 166 
1 n CYS 167 
1 n SER 168 
1 n CYS 169 
1 n GLY 170 
1 n VAL 171 
1 n HIS 172 
1 n SER 173 
1 n TRP 174 
1 n GLU 175 
1 n CYS 176 
1 n LEU 177 
1 n THR 178 
1 n ARG 179 
1 n PRO 180 
1 n GLY 181 
1 n LYS 182 
1 n LYS 183 
1 n THR 184 
1 n GLY 185 
1 n VAL 186 
1 n GLY 187 
1 n THR 188 
1 n ARG 189 
1 n LEU 190 
1 n VAL 191 
1 n PHE 192 
1 n GLY 193 
1 n ASP 194 
1 n GLY 195 
1 n GLU 196 
1 n LEU 197 
1 n SER 198 
1 n ALA 199 
1 n VAL 200 
1 n VAL 201 
1 n THR 202 
1 n ASP 203 
1 n VAL 204 
1 n THR 205 
1 n ALA 206 
1 n GLY 207 
1 n GLY 208 
1 n ASN 209 
1 n ARG 210 
1 n LEU 211 
1 n ILE 212 
1 n GLU 213 
1 n PHE 214 
1 n LYS 215 
1 n TYR 216 
1 n ASP 217 
1 n GLY 218 
1 n ILE 219 
1 n PHE 220 
1 n LEU 221 
1 n GLU 222 
1 n VAL 223 
1 n LEU 224 
1 n GLU 225 
1 n GLU 226 
1 n LEU 227 
1 n GLY 228 
1 n LYS 229 
1 n MET 230 
1 n PRO 231 
1 n LEU 232 
1 n PRO 233 
1 n PRO 234 
1 n TYR 235 
1 n ILE 236 
1 n THR 237 
1 n GLU 238 
1 n GLU 239 
1 n LEU 240 
1 n HIS 241 
1 n ASP 242 
1 n ALA 243 
1 n GLU 244 
1 n ARG 245 
1 n TYR 246 
1 n GLN 247 
1 n THR 248 
1 n VAL 249 
1 n TYR 250 
1 n SER 251 
1 n LYS 252 
1 n GLU 253 
1 n VAL 254 
1 n GLY 255 
1 n SER 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n PRO 260 
1 n THR 261 
1 n ALA 262 
1 n GLY 263 
1 n LEU 264 
1 n HIS 265 
1 n PHE 266 
1 n THR 267 
1 n HIS 268 
1 n GLU 269 
1 n LEU 270 
1 n LEU 271 
1 n SER 272 
1 n GLU 273 
1 n ILE 274 
1 n ALA 275 
1 n SER 276 
1 n LYS 277 
1 n GLY 278 
1 n VAL 279 
1 n LYS 280 
1 n ILE 281 
1 n CYS 282 
1 n TYR 283 
1 n VAL 284 
1 n THR 285 
1 n LEU 286 
1 n HIS 287 
1 n VAL 288 
1 n GLY 289 
1 n LEU 290 
1 n GLY 291 
1 n THR 292 
1 n PHE 293 
1 n ARG 294 
1 n PRO 295 
1 n VAL 296 
1 n LYS 297 
1 n THR 298 
1 n ASP 299 
1 n ASN 300 
1 n ILE 301 
1 n GLU 302 
1 n ASP 303 
1 n HIS 304 
1 n GLU 305 
1 n MET 306 
1 n HIS 307 
1 n SER 308 
1 n GLU 309 
1 n TYR 310 
1 n PHE 311 
1 n VAL 312 
1 n ILE 313 
1 n SER 314 
1 n ASP 315 
1 n ASP 316 
1 n THR 317 
1 n ALA 318 
1 n ASP 319 
1 n VAL 320 
1 n ILE 321 
1 n ASN 322 
1 n HIS 323 
1 n THR 324 
1 n ARG 325 
1 n GLU 326 
1 n ALA 327 
1 n GLY 328 
1 n GLY 329 
1 n ARG 330 
1 n ILE 331 
1 n ILE 332 
1 n ALA 333 
1 n VAL 334 
1 n GLY 335 
1 n THR 336 
1 n THR 337 
1 n SER 338 
1 n CYS 339 
1 n ARG 340 
1 n VAL 341 
1 n LEU 342 
1 n GLU 343 
1 n SER 344 
1 n CYS 345 
1 n SER 346 
1 n ASP 347 
1 n ASP 348 
1 n ASN 349 
1 n GLY 350 
1 n VAL 351 
1 n VAL 352 
1 n SER 353 
1 n ALA 354 
1 n PHE 355 
1 n SER 356 
1 n GLY 357 
1 n PHE 358 
1 n THR 359 
1 n ASP 360 
1 n ILE 361 
1 n PHE 362 
1 n ILE 363 
1 n TYR 364 
1 n PRO 365 
1 n GLY 366 
1 n TYR 367 
1 n LYS 368 
1 n PHE 369 
1 n LYS 370 
1 n CYS 371 
1 n ILE 372 
1 n ASP 373 
1 n GLY 374 
1 n LEU 375 
1 n ILE 376 
1 n THR 377 
1 n ASN 378 
1 n PHE 379 
1 n HIS 380 
1 n LEU 381 
1 n PRO 382 
1 n GLU 383 
1 n SER 384 
1 n THR 385 
1 n LEU 386 
1 n ILE 387 
1 n MET 388 
1 n LEU 389 
1 n VAL 390 
1 n SER 391 
1 n ALA 392 
1 n PHE 393 
1 n ALA 394 
1 n GLY 395 
1 n ARG 396 
1 n GLU 397 
1 n ASN 398 
1 n THR 399 
1 n LEU 400 
1 n HIS 401 
1 n ALA 402 
1 n TYR 403 
1 n LYS 404 
1 n ALA 405 
1 n ALA 406 
1 n ILE 407 
1 n GLN 408 
1 n GLU 409 
1 n ARG 410 
1 n TYR 411 
1 n ARG 412 
1 n PHE 413 
1 n PHE 414 
1 n SER 415 
1 n PHE 416 
1 n GLY 417 
1 n ASP 418 
1 n SER 419 
1 n THR 420 
1 n LEU 421 
1 n LEU 422 
1 n LEU 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:36:13)"
_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 76.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -35.846 4.100   53.484  1.00 24.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.392 3.187   52.458  1.00 29.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.949 3.493   51.020  1.00 29.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.750 2.549   50.278  1.00 28.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.913 3.025   52.592  1.00 28.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.231 1.896   53.578  1.00 25.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.996 1.581   53.786  1.00 23.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.370 2.605   55.225  1.00 20.61 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -35.654 4.758   50.622  1.00 30.48 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -35.233 5.081   49.239  1.00 34.69 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -33.845 4.551   48.810  1.00 34.32 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -33.684 4.103   47.678  1.00 33.24 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -35.324 6.598   49.020  1.00 33.53 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -36.786 6.977   48.035  1.00 28.61 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -32.819 4.556   49.681  1.00 32.48 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -31.454 4.149   49.309  1.00 39.59 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -31.288 2.634   49.064  1.00 39.98 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -30.423 2.219   48.295  1.00 39.10 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -30.503 4.640   50.407  1.00 39.52 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -32.112 1.815   49.689  1.00 28.77 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -32.066 0.361   49.529  1.00 31.87 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -32.717 -0.081  48.209  1.00 31.19 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -32.150 -0.890  47.477  1.00 30.51 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -32.701 -0.303  50.758  1.00 30.98 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -32.232 -1.723  50.998  1.00 29.96 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -32.978 -2.813  50.518  1.00 28.42 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -31.040 -1.951  51.711  1.00 31.26 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -32.539 -4.128  50.750  1.00 30.67 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -30.597 -3.269  51.943  1.00 30.01 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -31.346 -4.356  51.461  1.00 33.38 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -33.829 0.551   47.840  1.00 33.50 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -34.501 0.306   46.561  1.00 37.91 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -33.641 0.733   45.352  1.00 38.23 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -33.568 0.014   44.361  1.00 37.31 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -35.854 1.027   46.589  1.00 37.25 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? -32.902 1.856   45.460  1.00 32.94 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? -31.981 2.308   44.405  1.00 37.04 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? -30.770 1.378   44.220  1.00 37.98 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? -30.356 1.147   43.083  1.00 38.09 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? -31.523 3.746   44.693  1.00 37.32 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? -32.596 4.767   44.287  1.00 35.90 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? -32.192 6.207   44.594  1.00 33.49 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? -31.450 6.498   45.518  1.00 34.56 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? -32.681 7.172   43.854  1.00 35.16 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -30.226 0.802   45.296  1.00 34.33 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -29.156 -0.204  45.201  1.00 37.98 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -29.621 -1.489  44.515  1.00 36.91 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -28.881 -2.019  43.693  1.00 36.28 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -28.557 -0.509  46.585  1.00 37.35 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -27.489 0.511   46.991  1.00 34.49 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -26.860 0.123   48.336  1.00 33.69 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -25.747 1.016   48.709  1.00 31.91 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -24.838 0.800   49.648  1.00 30.86 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -24.858 -0.266  50.400  1.00 28.24 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -23.880 1.661   49.856  1.00 29.61 7   A 1 
ATOM 56   N N   . CYS A 1 8   ? -30.842 -1.936  44.784  1.00 32.36 8   A 1 
ATOM 57   C CA  . CYS A 1 8   ? -31.402 -3.116  44.118  1.00 36.60 8   A 1 
ATOM 58   C C   . CYS A 1 8   ? -31.662 -2.891  42.619  1.00 36.12 8   A 1 
ATOM 59   O O   . CYS A 1 8   ? -31.364 -3.769  41.814  1.00 34.57 8   A 1 
ATOM 60   C CB  . CYS A 1 8   ? -32.683 -3.554  44.845  1.00 34.58 8   A 1 
ATOM 61   S SG  . CYS A 1 8   ? -32.241 -4.346  46.415  1.00 30.65 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -32.148 -1.704  42.224  1.00 33.68 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -32.387 -1.362  40.810  1.00 36.88 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -31.060 -1.277  40.041  1.00 37.32 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -30.948 -1.826  38.947  1.00 35.92 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -33.223 -0.067  40.706  1.00 35.64 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -34.644 -0.306  41.265  1.00 33.48 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -33.314 0.432   39.249  1.00 35.62 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -35.441 0.980   41.521  1.00 33.78 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? -30.010 -0.650  40.627  1.00 33.45 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? -28.694 -0.540  39.995  1.00 36.72 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? -27.979 -1.899  39.901  1.00 36.21 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -27.410 -2.223  38.860  1.00 35.44 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -27.862 0.498   40.760  1.00 36.18 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -26.657 0.996   39.993  1.00 35.10 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -25.382 0.450   40.227  1.00 33.31 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -26.818 2.009   39.030  1.00 35.85 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -24.269 0.918   39.504  1.00 34.30 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -25.706 2.477   38.303  1.00 33.69 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -24.432 1.931   38.540  1.00 35.36 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -28.072 -2.716  40.935  1.00 40.76 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -27.516 -4.075  40.929  1.00 42.34 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -28.193 -4.972  39.885  1.00 41.66 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -27.504 -5.689  39.164  1.00 39.57 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -27.634 -4.691  42.327  1.00 39.93 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -26.825 -5.840  42.432  1.00 36.82 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? -29.510 -4.868  39.722  1.00 35.79 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? -30.243 -5.607  38.687  1.00 40.25 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? -29.928 -5.111  37.271  1.00 39.26 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? -29.798 -5.926  36.363  1.00 37.68 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? -31.755 -5.544  38.978  1.00 38.42 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? -32.220 -6.620  39.947  1.00 34.83 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? -31.578 -7.635  40.158  1.00 33.86 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? -33.376 -6.462  40.539  1.00 34.97 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? -29.731 -3.794  37.069  1.00 33.23 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? -29.352 -3.234  35.772  1.00 36.74 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? -27.935 -3.666  35.359  1.00 36.70 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? -27.730 -4.116  34.234  1.00 35.25 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? -29.488 -1.706  35.830  1.00 34.85 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? -29.267 -1.029  34.491  1.00 32.19 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? -28.022 -0.455  34.180  1.00 30.04 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? -30.309 -1.000  33.548  1.00 31.88 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? -27.820 0.156   32.930  1.00 31.55 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? -30.105 -0.392  32.292  1.00 30.70 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? -28.861 0.185   31.988  1.00 31.90 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? -26.959 -3.612  36.280  1.00 36.82 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? -25.587 -4.094  36.037  1.00 40.08 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? -25.568 -5.606  35.792  1.00 39.82 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? -24.887 -6.063  34.875  1.00 38.40 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? -24.655 -3.688  37.195  1.00 39.30 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? -23.252 -4.298  37.074  1.00 36.31 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? -24.477 -2.160  37.232  1.00 37.90 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -26.352 -6.373  36.538  1.00 39.77 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -26.477 -7.815  36.337  1.00 41.94 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -27.096 -8.164  34.972  1.00 41.75 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -26.576 -9.034  34.277  1.00 39.91 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -27.279 -8.412  37.498  1.00 40.10 15  A 1 
ATOM 118  N N   . GLN A 1 16  ? -28.136 -7.450  34.535  1.00 35.52 16  A 1 
ATOM 119  C CA  . GLN A 1 16  ? -28.766 -7.662  33.225  1.00 38.58 16  A 1 
ATOM 120  C C   . GLN A 1 16  ? -27.859 -7.252  32.057  1.00 38.70 16  A 1 
ATOM 121  O O   . GLN A 1 16  ? -27.766 -7.983  31.073  1.00 37.48 16  A 1 
ATOM 122  C CB  . GLN A 1 16  ? -30.103 -6.906  33.157  1.00 37.57 16  A 1 
ATOM 123  C CG  . GLN A 1 16  ? -31.220 -7.667  33.887  1.00 35.43 16  A 1 
ATOM 124  C CD  . GLN A 1 16  ? -32.565 -6.942  33.828  1.00 32.68 16  A 1 
ATOM 125  O OE1 . GLN A 1 16  ? -32.668 -5.761  33.541  1.00 33.31 16  A 1 
ATOM 126  N NE2 . GLN A 1 16  ? -33.653 -7.622  34.101  1.00 34.88 16  A 1 
ATOM 127  N N   . THR A 1 17  ? -27.128 -6.126  32.180  1.00 37.68 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? -26.196 -5.659  31.134  1.00 40.66 17  A 1 
ATOM 129  C C   . THR A 1 17  ? -24.980 -6.589  31.025  1.00 40.32 17  A 1 
ATOM 130  O O   . THR A 1 17  ? -24.562 -6.949  29.924  1.00 38.94 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? -25.747 -4.212  31.392  1.00 39.67 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? -26.828 -3.395  31.774  1.00 36.83 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? -25.172 -3.565  30.137  1.00 38.41 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -24.450 -7.054  32.166  1.00 36.34 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -23.362 -8.038  32.203  1.00 38.78 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -23.803 -9.393  31.637  1.00 37.58 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -23.060 -10.001 30.867  1.00 36.50 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -22.834 -8.215  33.630  1.00 37.87 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -22.423 -6.974  34.172  1.00 35.20 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -25.017 -9.838  31.935  1.00 36.34 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -25.580 -11.077 31.395  1.00 38.75 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -25.773 -11.016 29.868  1.00 38.59 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -25.451 -11.981 29.177  1.00 37.38 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -26.890 -11.391 32.128  1.00 37.12 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? -26.198 -9.864  29.321  1.00 33.76 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? -26.347 -9.668  27.871  1.00 36.79 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? -25.005 -9.727  27.120  1.00 36.80 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? -24.933 -10.273 26.018  1.00 35.88 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? -27.062 -8.327  27.588  1.00 35.18 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? -28.372 -8.504  26.795  1.00 32.29 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? -29.574 -8.594  27.732  1.00 29.77 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -28.584 -7.330  25.839  1.00 33.50 20  A 1 
ATOM 153  N N   . ILE A 1 21  ? -23.927 -9.185  27.718  1.00 33.19 21  A 1 
ATOM 154  C CA  . ILE A 1 21  ? -22.575 -9.201  27.135  1.00 35.05 21  A 1 
ATOM 155  C C   . ILE A 1 21  ? -21.969 -10.614 27.208  1.00 34.29 21  A 1 
ATOM 156  O O   . ILE A 1 21  ? -21.376 -11.098 26.242  1.00 33.29 21  A 1 
ATOM 157  C CB  . ILE A 1 21  ? -21.705 -8.125  27.826  1.00 34.42 21  A 1 
ATOM 158  C CG1 . ILE A 1 21  ? -22.245 -6.709  27.505  1.00 32.05 21  A 1 
ATOM 159  C CG2 . ILE A 1 21  ? -20.229 -8.235  27.394  1.00 32.96 21  A 1 
ATOM 160  C CD1 . ILE A 1 21  ? -21.648 -5.591  28.371  1.00 32.02 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? -22.171 -11.310 28.324  1.00 32.49 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? -21.638 -12.666 28.557  1.00 34.06 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? -22.323 -13.735 27.687  1.00 33.82 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? -21.688 -14.739 27.353  1.00 32.33 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? -21.727 -12.990 30.063  1.00 31.96 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? -21.445 -14.451 30.418  1.00 29.24 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? -20.706 -12.146 30.851  1.00 30.45 22  A 1 
ATOM 168  N N   . TYR A 1 23  ? -23.575 -13.519 27.289  1.00 33.39 23  A 1 
ATOM 169  C CA  . TYR A 1 23  ? -24.312 -14.468 26.448  1.00 34.74 23  A 1 
ATOM 170  C C   . TYR A 1 23  ? -23.910 -14.428 24.966  1.00 34.58 23  A 1 
ATOM 171  O O   . TYR A 1 23  ? -23.990 -15.455 24.299  1.00 32.56 23  A 1 
ATOM 172  C CB  . TYR A 1 23  ? -25.828 -14.266 26.628  1.00 31.83 23  A 1 
ATOM 173  C CG  . TYR A 1 23  ? -26.528 -15.514 27.144  1.00 29.53 23  A 1 
ATOM 174  C CD1 . TYR A 1 23  ? -27.062 -16.450 26.237  1.00 26.79 23  A 1 
ATOM 175  C CD2 . TYR A 1 23  ? -26.634 -15.749 28.529  1.00 26.37 23  A 1 
ATOM 176  C CE1 . TYR A 1 23  ? -27.699 -17.612 26.709  1.00 25.06 23  A 1 
ATOM 177  C CE2 . TYR A 1 23  ? -27.269 -16.912 29.006  1.00 25.32 23  A 1 
ATOM 178  C CZ  . TYR A 1 23  ? -27.805 -17.843 28.095  1.00 25.63 23  A 1 
ATOM 179  O OH  . TYR A 1 23  ? -28.425 -18.963 28.553  1.00 25.23 23  A 1 
ATOM 180  N N   . ASN A 1 24  ? -23.452 -13.269 24.452  1.00 34.30 24  A 1 
ATOM 181  C CA  . ASN A 1 24  ? -23.233 -13.072 23.010  1.00 37.19 24  A 1 
ATOM 182  C C   . ASN A 1 24  ? -21.769 -13.187 22.541  1.00 36.00 24  A 1 
ATOM 183  O O   . ASN A 1 24  ? -21.550 -13.322 21.341  1.00 33.92 24  A 1 
ATOM 184  C CB  . ASN A 1 24  ? -23.901 -11.752 22.588  1.00 35.14 24  A 1 
ATOM 185  C CG  . ASN A 1 24  ? -25.410 -11.903 22.489  1.00 31.93 24  A 1 
ATOM 186  O OD1 . ASN A 1 24  ? -25.929 -12.753 21.787  1.00 29.68 24  A 1 
ATOM 187  N ND2 . ASN A 1 24  ? -26.170 -11.104 23.192  1.00 29.57 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? -20.763 -13.157 23.436  1.00 33.37 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? -19.343 -13.266 23.032  1.00 36.20 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? -18.530 -14.076 24.060  1.00 35.58 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? -18.006 -13.513 25.025  1.00 33.81 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? -18.708 -11.877 22.784  1.00 34.23 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? -17.340 -12.047 22.105  1.00 30.93 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? -19.543 -10.969 21.870  1.00 32.50 25  A 1 
ATOM 195  N N   . PRO A 1 26  ? -18.353 -15.393 23.879  1.00 33.69 26  A 1 
ATOM 196  C CA  . PRO A 1 26  ? -17.635 -16.255 24.832  1.00 36.02 26  A 1 
ATOM 197  C C   . PRO A 1 26  ? -16.155 -15.896 25.051  1.00 36.56 26  A 1 
ATOM 198  O O   . PRO A 1 26  ? -15.628 -16.132 26.137  1.00 35.30 26  A 1 
ATOM 199  C CB  . PRO A 1 26  ? -17.780 -17.683 24.280  1.00 33.79 26  A 1 
ATOM 200  C CG  . PRO A 1 26  ? -19.041 -17.619 23.419  1.00 34.11 26  A 1 
ATOM 201  C CD  . PRO A 1 26  ? -19.005 -16.202 22.856  1.00 37.51 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? -15.488 -15.294 24.053  1.00 33.96 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? -14.049 -14.987 24.081  1.00 36.45 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? -13.662 -13.755 24.937  1.00 37.62 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? -12.498 -13.598 25.294  1.00 36.11 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? -13.578 -14.847 22.628  1.00 34.25 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? -14.613 -12.895 25.309  1.00 32.17 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? -14.355 -11.647 26.056  1.00 35.95 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? -14.684 -11.727 27.563  1.00 36.28 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? -14.600 -10.725 28.278  1.00 35.09 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? -15.079 -10.490 25.338  1.00 34.52 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? -14.339 -10.002 24.075  1.00 32.09 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? -15.279 -9.171  23.201  1.00 30.12 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? -13.127 -9.137  24.434  1.00 31.79 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? -15.016 -12.912 28.070  1.00 28.40 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? -15.498 -13.128 29.451  1.00 30.98 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? -14.535 -12.672 30.559  1.00 31.27 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? -15.008 -12.253 31.610  1.00 30.87 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? -15.874 -14.610 29.642  1.00 29.90 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? -17.281 -14.924 29.117  1.00 26.86 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? -17.651 -16.387 29.369  1.00 24.76 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? -19.071 -16.650 29.054  1.00 24.10 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? -19.716 -17.791 29.215  1.00 23.03 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? -19.133 -18.863 29.675  1.00 22.13 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? -20.980 -17.875 28.919  1.00 22.41 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? -13.210 -12.744 30.350  1.00 37.69 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? -12.237 -12.427 31.407  1.00 40.23 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? -11.865 -10.946 31.508  1.00 41.44 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? -11.802 -10.386 32.602  1.00 39.49 30  A 1 
ATOM 230  N N   . PHE A 1 31  ? -11.648 -10.275 30.378  1.00 32.49 31  A 1 
ATOM 231  C CA  . PHE A 1 31  ? -10.996 -8.962  30.344  1.00 35.29 31  A 1 
ATOM 232  C C   . PHE A 1 31  ? -11.956 -7.795  30.628  1.00 35.61 31  A 1 
ATOM 233  O O   . PHE A 1 31  ? -11.630 -6.880  31.390  1.00 34.59 31  A 1 
ATOM 234  C CB  . PHE A 1 31  ? -10.277 -8.812  28.995  1.00 33.65 31  A 1 
ATOM 235  C CG  . PHE A 1 31  ? -9.123  -7.833  29.032  1.00 31.52 31  A 1 
ATOM 236  C CD1 . PHE A 1 31  ? -9.296  -6.507  28.597  1.00 28.85 31  A 1 
ATOM 237  C CD2 . PHE A 1 31  ? -7.863  -8.261  29.493  1.00 29.85 31  A 1 
ATOM 238  C CE1 . PHE A 1 31  ? -8.211  -5.614  28.622  1.00 28.70 31  A 1 
ATOM 239  C CE2 . PHE A 1 31  ? -6.780  -7.366  29.520  1.00 28.26 31  A 1 
ATOM 240  C CZ  . PHE A 1 31  ? -6.953  -6.043  29.083  1.00 29.48 31  A 1 
ATOM 241  N N   . ILE A 1 32  ? -13.164 -7.841  30.069  1.00 36.91 32  A 1 
ATOM 242  C CA  . ILE A 1 32  ? -14.163 -6.767  30.226  1.00 40.05 32  A 1 
ATOM 243  C C   . ILE A 1 32  ? -14.765 -6.776  31.632  1.00 40.16 32  A 1 
ATOM 244  O O   . ILE A 1 32  ? -14.916 -5.716  32.242  1.00 39.32 32  A 1 
ATOM 245  C CB  . ILE A 1 32  ? -15.225 -6.852  29.104  1.00 39.17 32  A 1 
ATOM 246  C CG1 . ILE A 1 32  ? -14.542 -6.594  27.738  1.00 36.51 32  A 1 
ATOM 247  C CG2 . ILE A 1 32  ? -16.380 -5.861  29.339  1.00 37.13 32  A 1 
ATOM 248  C CD1 . ILE A 1 32  ? -15.472 -6.665  26.524  1.00 36.12 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? -15.040 -7.954  32.196  1.00 36.68 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? -15.630 -8.084  33.539  1.00 39.32 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? -14.660 -7.585  34.613  1.00 39.48 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? -15.074 -6.877  35.528  1.00 38.15 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? -16.081 -9.535  33.809  1.00 37.27 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? -16.691 -9.708  35.206  1.00 33.63 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? -17.145 -9.977  32.789  1.00 34.52 33  A 1 
ATOM 256  N N   . HIS A 1 34  ? -13.355 -7.871  34.472  1.00 39.49 34  A 1 
ATOM 257  C CA  . HIS A 1 34  ? -12.353 -7.442  35.447  1.00 42.27 34  A 1 
ATOM 258  C C   . HIS A 1 34  ? -12.113 -5.921  35.414  1.00 42.74 34  A 1 
ATOM 259  O O   . HIS A 1 34  ? -12.050 -5.278  36.463  1.00 41.93 34  A 1 
ATOM 260  C CB  . HIS A 1 34  ? -11.062 -8.241  35.216  1.00 40.34 34  A 1 
ATOM 261  C CG  . HIS A 1 34  ? -10.137 -8.203  36.407  1.00 36.42 34  A 1 
ATOM 262  N ND1 . HIS A 1 34  ? -10.381 -8.781  37.633  1.00 32.76 34  A 1 
ATOM 263  C CD2 . HIS A 1 34  ? -8.907  -7.605  36.477  1.00 33.48 34  A 1 
ATOM 264  C CE1 . HIS A 1 34  ? -9.321  -8.531  38.425  1.00 34.08 34  A 1 
ATOM 265  N NE2 . HIS A 1 34  ? -8.403  -7.819  37.763  1.00 33.83 34  A 1 
ATOM 266  N N   . LYS A 1 35  ? -12.057 -5.317  34.224  1.00 40.61 35  A 1 
ATOM 267  C CA  . LYS A 1 35  ? -11.835 -3.869  34.054  1.00 43.54 35  A 1 
ATOM 268  C C   . LYS A 1 35  ? -13.053 -3.034  34.480  1.00 43.31 35  A 1 
ATOM 269  O O   . LYS A 1 35  ? -12.878 -2.017  35.144  1.00 42.43 35  A 1 
ATOM 270  C CB  . LYS A 1 35  ? -11.388 -3.592  32.607  1.00 41.52 35  A 1 
ATOM 271  C CG  . LYS A 1 35  ? -10.330 -2.484  32.519  1.00 37.14 35  A 1 
ATOM 272  C CD  . LYS A 1 35  ? -9.850  -2.289  31.071  1.00 35.56 35  A 1 
ATOM 273  C CE  . LYS A 1 35  ? -8.697  -1.281  31.011  1.00 31.75 35  A 1 
ATOM 274  N NZ  . LYS A 1 35  ? -8.254  -1.005  29.613  1.00 30.15 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? -14.271 -3.486  34.184  1.00 40.03 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? -15.501 -2.853  34.683  1.00 43.65 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? -15.631 -2.974  36.207  1.00 42.77 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? -15.992 -1.997  36.857  1.00 42.41 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? -16.763 -3.426  34.001  1.00 42.96 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? -17.428 -2.460  33.001  1.00 40.46 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? -17.061 -2.795  31.561  1.00 39.12 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? -18.955 -2.519  33.135  1.00 41.05 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? -15.307 -4.125  36.791  1.00 44.03 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? -15.377 -4.322  38.239  1.00 44.58 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? -14.383 -3.419  38.999  1.00 43.76 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? -14.739 -2.867  40.041  1.00 42.68 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? -15.148 -5.806  38.544  1.00 42.77 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? -13.168 -3.210  38.463  1.00 41.42 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? -12.150 -2.318  39.034  1.00 44.67 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? -12.555 -0.838  38.968  1.00 44.68 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? -12.366 -0.117  39.950  1.00 43.83 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? -10.810 -2.558  38.311  1.00 43.23 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? -9.986  -3.701  38.938  1.00 39.71 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? -8.958  -4.229  37.942  1.00 37.15 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? -9.231  -3.210  40.180  1.00 41.26 38  A 1 
ATOM 296  N N   . GLU A 1 39  ? -13.117 -0.384  37.858  1.00 41.07 39  A 1 
ATOM 297  C CA  . GLU A 1 39  ? -13.609 0.993   37.722  1.00 44.12 39  A 1 
ATOM 298  C C   . GLU A 1 39  ? -14.828 1.242   38.624  1.00 43.52 39  A 1 
ATOM 299  O O   . GLU A 1 39  ? -14.846 2.211   39.388  1.00 43.09 39  A 1 
ATOM 300  C CB  . GLU A 1 39  ? -13.917 1.295   36.242  1.00 43.36 39  A 1 
ATOM 301  C CG  . GLU A 1 39  ? -12.658 1.698   35.435  1.00 38.83 39  A 1 
ATOM 302  C CD  . GLU A 1 39  ? -12.081 3.049   35.885  1.00 35.73 39  A 1 
ATOM 303  O OE1 . GLU A 1 39  ? -10.855 3.110   36.182  1.00 34.67 39  A 1 
ATOM 304  O OE2 . GLU A 1 39  ? -12.872 4.001   36.030  1.00 37.00 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? -15.805 0.346   38.668  1.00 42.80 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? -16.991 0.474   39.529  1.00 44.38 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? -16.595 0.473   41.017  1.00 42.93 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? -17.139 1.259   41.800  1.00 42.44 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? -18.020 -0.627  39.168  1.00 44.06 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? -18.598 -0.380  37.749  1.00 42.93 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? -19.179 -0.679  40.186  1.00 42.99 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? -19.387 -1.565  37.177  1.00 42.42 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? -15.598 -0.326  41.414  1.00 45.40 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? -15.082 -0.375  42.786  1.00 45.57 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? -14.496 0.959   43.278  1.00 44.50 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? -14.704 1.329   44.435  1.00 43.07 41  A 1 
ATOM 317  N N   . LYS A 1 42  ? -13.837 1.737   42.400  1.00 44.44 42  A 1 
ATOM 318  C CA  . LYS A 1 42  ? -13.287 3.072   42.720  1.00 46.71 42  A 1 
ATOM 319  C C   . LYS A 1 42  ? -14.371 4.130   42.966  1.00 45.36 42  A 1 
ATOM 320  O O   . LYS A 1 42  ? -14.147 5.066   43.729  1.00 44.34 42  A 1 
ATOM 321  C CB  . LYS A 1 42  ? -12.374 3.547   41.583  1.00 46.75 42  A 1 
ATOM 322  C CG  . LYS A 1 42  ? -11.057 2.765   41.461  1.00 44.91 42  A 1 
ATOM 323  C CD  . LYS A 1 42  ? -10.346 3.232   40.185  1.00 43.83 42  A 1 
ATOM 324  C CE  . LYS A 1 42  ? -9.095  2.421   39.867  1.00 41.14 42  A 1 
ATOM 325  N NZ  . LYS A 1 42  ? -8.637  2.764   38.486  1.00 36.49 42  A 1 
ATOM 326  N N   . TYR A 1 43  ? -15.532 3.998   42.352  1.00 40.50 43  A 1 
ATOM 327  C CA  . TYR A 1 43  ? -16.627 4.971   42.483  1.00 42.45 43  A 1 
ATOM 328  C C   . TYR A 1 43  ? -17.579 4.674   43.651  1.00 41.11 43  A 1 
ATOM 329  O O   . TYR A 1 43  ? -18.143 5.608   44.225  1.00 39.64 43  A 1 
ATOM 330  C CB  . TYR A 1 43  ? -17.371 5.089   41.146  1.00 41.12 43  A 1 
ATOM 331  C CG  . TYR A 1 43  ? -16.652 5.975   40.141  1.00 38.57 43  A 1 
ATOM 332  C CD1 . TYR A 1 43  ? -16.806 7.376   40.202  1.00 36.76 43  A 1 
ATOM 333  C CD2 . TYR A 1 43  ? -15.811 5.411   39.165  1.00 37.23 43  A 1 
ATOM 334  C CE1 . TYR A 1 43  ? -16.118 8.205   39.291  1.00 35.74 43  A 1 
ATOM 335  C CE2 . TYR A 1 43  ? -15.119 6.233   38.256  1.00 35.85 43  A 1 
ATOM 336  C CZ  . TYR A 1 43  ? -15.272 7.631   38.318  1.00 36.44 43  A 1 
ATOM 337  O OH  . TYR A 1 43  ? -14.606 8.430   37.440  1.00 35.49 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? -17.723 3.419   44.055  1.00 41.35 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? -18.582 3.021   45.192  1.00 43.75 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? -18.005 3.475   46.547  1.00 42.80 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? -18.759 3.696   47.496  1.00 40.97 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? -18.859 1.495   45.134  1.00 42.44 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? -19.756 1.176   43.912  1.00 41.09 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? -19.547 0.967   46.412  1.00 41.23 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? -19.919 -0.321  43.612  1.00 40.71 44  A 1 
ATOM 346  N N   . SER A 1 45  ? -16.678 3.685   46.646  1.00 40.62 45  A 1 
ATOM 347  C CA  . SER A 1 45  ? -15.989 4.116   47.872  1.00 44.06 45  A 1 
ATOM 348  C C   . SER A 1 45  ? -15.943 5.639   48.083  1.00 43.56 45  A 1 
ATOM 349  O O   . SER A 1 45  ? -15.422 6.098   49.097  1.00 41.15 45  A 1 
ATOM 350  C CB  . SER A 1 45  ? -14.585 3.496   47.915  1.00 42.33 45  A 1 
ATOM 351  O OG  . SER A 1 45  ? -13.895 3.703   46.698  1.00 39.03 45  A 1 
ATOM 352  N N   . SER A 1 46  ? -16.488 6.467   47.182  1.00 43.15 46  A 1 
ATOM 353  C CA  . SER A 1 46  ? -16.489 7.934   47.293  1.00 45.86 46  A 1 
ATOM 354  C C   . SER A 1 46  ? -17.755 8.474   47.985  1.00 44.74 46  A 1 
ATOM 355  O O   . SER A 1 46  ? -18.869 8.181   47.548  1.00 42.75 46  A 1 
ATOM 356  C CB  . SER A 1 46  ? -16.328 8.559   45.907  1.00 44.14 46  A 1 
ATOM 357  O OG  . SER A 1 46  ? -16.284 9.972   46.005  1.00 39.87 46  A 1 
ATOM 358  N N   . PRO A 1 47  ? -17.636 9.369   49.004  1.00 37.35 47  A 1 
ATOM 359  C CA  . PRO A 1 47  ? -18.792 9.910   49.745  1.00 39.96 47  A 1 
ATOM 360  C C   . PRO A 1 47  ? -19.656 10.933  48.976  1.00 40.28 47  A 1 
ATOM 361  O O   . PRO A 1 47  ? -20.616 11.468  49.530  1.00 38.83 47  A 1 
ATOM 362  C CB  . PRO A 1 47  ? -18.214 10.533  51.030  1.00 38.12 47  A 1 
ATOM 363  C CG  . PRO A 1 47  ? -16.792 9.986   51.126  1.00 38.80 47  A 1 
ATOM 364  C CD  . PRO A 1 47  ? -16.402 9.751   49.674  1.00 43.06 47  A 1 
ATOM 365  N N   . ARG A 1 48  ? -19.335 11.278  47.726  1.00 35.23 48  A 1 
ATOM 366  C CA  . ARG A 1 48  ? -20.025 12.315  46.927  1.00 37.92 48  A 1 
ATOM 367  C C   . ARG A 1 48  ? -20.752 11.749  45.701  1.00 38.21 48  A 1 
ATOM 368  O O   . ARG A 1 48  ? -20.548 12.218  44.578  1.00 36.97 48  A 1 
ATOM 369  C CB  . ARG A 1 48  ? -19.061 13.465  46.573  1.00 36.66 48  A 1 
ATOM 370  C CG  . ARG A 1 48  ? -18.720 14.373  47.763  1.00 32.17 48  A 1 
ATOM 371  C CD  . ARG A 1 48  ? -17.905 15.574  47.255  1.00 30.62 48  A 1 
ATOM 372  N NE  . ARG A 1 48  ? -17.521 16.493  48.339  1.00 28.57 48  A 1 
ATOM 373  C CZ  . ARG A 1 48  ? -16.740 17.555  48.225  1.00 27.61 48  A 1 
ATOM 374  N NH1 . ARG A 1 48  ? -16.228 17.914  47.081  1.00 26.44 48  A 1 
ATOM 375  N NH2 . ARG A 1 48  ? -16.449 18.282  49.266  1.00 26.89 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? -21.616 10.789  45.900  1.00 33.45 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? -22.473 10.287  44.823  1.00 35.21 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? -23.705 11.197  44.636  1.00 34.48 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? -24.710 11.064  45.330  1.00 33.46 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? -22.809 8.807   45.082  1.00 34.04 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? -22.778 7.958   43.823  1.00 32.53 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? -23.948 7.730   43.079  1.00 31.43 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? -21.557 7.399   43.397  1.00 32.53 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? -23.903 6.936   41.918  1.00 31.08 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? -21.514 6.610   42.232  1.00 30.81 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? -22.685 6.373   41.496  1.00 32.09 49  A 1 
ATOM 387  N N   . LYS A 1 50  ? -23.641 12.179  43.714  1.00 28.13 50  A 1 
ATOM 388  C CA  . LYS A 1 50  ? -24.807 12.967  43.273  1.00 30.33 50  A 1 
ATOM 389  C C   . LYS A 1 50  ? -25.378 12.408  41.964  1.00 29.87 50  A 1 
ATOM 390  O O   . LYS A 1 50  ? -24.653 12.125  41.020  1.00 28.51 50  A 1 
ATOM 391  C CB  . LYS A 1 50  ? -24.492 14.474  43.167  1.00 28.65 50  A 1 
ATOM 392  C CG  . LYS A 1 50  ? -24.569 15.198  44.525  1.00 25.68 50  A 1 
ATOM 393  C CD  . LYS A 1 50  ? -24.442 16.723  44.364  1.00 23.76 50  A 1 
ATOM 394  C CE  . LYS A 1 50  ? -24.607 17.449  45.707  1.00 21.38 50  A 1 
ATOM 395  N NZ  . LYS A 1 50  ? -24.546 18.924  45.562  1.00 20.29 50  A 1 
ATOM 396  N N   . MET A 1 51  ? -26.696 12.342  41.925  1.00 28.43 51  A 1 
ATOM 397  C CA  . MET A 1 51  ? -27.568 11.685  40.932  1.00 29.60 51  A 1 
ATOM 398  C C   . MET A 1 51  ? -27.387 12.127  39.457  1.00 30.24 51  A 1 
ATOM 399  O O   . MET A 1 51  ? -27.945 11.501  38.562  1.00 29.91 51  A 1 
ATOM 400  C CB  . MET A 1 51  ? -29.014 11.921  41.417  1.00 28.40 51  A 1 
ATOM 401  C CG  . MET A 1 51  ? -29.961 10.745  41.172  1.00 24.98 51  A 1 
ATOM 402  S SD  . MET A 1 51  ? -31.419 10.748  42.280  1.00 22.42 51  A 1 
ATOM 403  C CE  . MET A 1 51  ? -32.391 12.108  41.569  1.00 21.42 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? -26.586 13.174  39.180  1.00 28.83 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? -26.303 13.638  37.813  1.00 30.34 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? -25.262 12.814  37.041  1.00 30.47 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? -25.205 12.893  35.819  1.00 29.25 52  A 1 
ATOM 408  N N   . VAL A 1 53  ? -24.454 11.991  37.733  1.00 28.74 53  A 1 
ATOM 409  C CA  . VAL A 1 53  ? -23.368 11.215  37.099  1.00 30.61 53  A 1 
ATOM 410  C C   . VAL A 1 53  ? -23.893 9.935   36.438  1.00 30.67 53  A 1 
ATOM 411  O O   . VAL A 1 53  ? -23.364 9.518   35.413  1.00 29.50 53  A 1 
ATOM 412  C CB  . VAL A 1 53  ? -22.240 10.936  38.112  1.00 29.32 53  A 1 
ATOM 413  C CG1 . VAL A 1 53  ? -21.048 10.209  37.481  1.00 26.41 53  A 1 
ATOM 414  C CG2 . VAL A 1 53  ? -21.703 12.245  38.718  1.00 27.38 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -24.979 9.365   36.940  1.00 29.49 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? -25.566 8.142   36.383  1.00 32.22 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -26.168 8.344   34.978  1.00 32.07 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -26.001 7.492   34.108  1.00 31.60 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? -26.601 7.608   37.380  1.00 31.43 54  A 1 
ATOM 420  N N   . CYS A 1 55  ? -26.800 9.503   34.720  1.00 28.35 55  A 1 
ATOM 421  C CA  . CYS A 1 55  ? -27.326 9.830   33.387  1.00 30.52 55  A 1 
ATOM 422  C C   . CYS A 1 55  ? -26.215 10.092  32.357  1.00 30.82 55  A 1 
ATOM 423  O O   . CYS A 1 55  ? -26.359 9.709   31.201  1.00 29.74 55  A 1 
ATOM 424  C CB  . CYS A 1 55  ? -28.282 11.029  33.475  1.00 28.73 55  A 1 
ATOM 425  S SG  . CYS A 1 55  ? -29.942 10.457  33.915  1.00 24.46 55  A 1 
ATOM 426  N N   . ASN A 1 56  ? -25.086 10.701  32.763  1.00 29.71 56  A 1 
ATOM 427  C CA  . ASN A 1 56  ? -23.935 10.891  31.876  1.00 32.73 56  A 1 
ATOM 428  C C   . ASN A 1 56  ? -23.174 9.584   31.627  1.00 32.12 56  A 1 
ATOM 429  O O   . ASN A 1 56  ? -22.700 9.371   30.518  1.00 30.48 56  A 1 
ATOM 430  C CB  . ASN A 1 56  ? -23.031 12.006  32.422  1.00 31.16 56  A 1 
ATOM 431  C CG  . ASN A 1 56  ? -23.503 13.399  32.031  1.00 27.29 56  A 1 
ATOM 432  O OD1 . ASN A 1 56  ? -24.351 13.593  31.175  1.00 25.36 56  A 1 
ATOM 433  N ND2 . ASN A 1 56  ? -22.951 14.426  32.627  1.00 25.47 56  A 1 
ATOM 434  N N   . PHE A 1 57  ? -23.118 8.680   32.600  1.00 28.47 57  A 1 
ATOM 435  C CA  . PHE A 1 57  ? -22.500 7.363   32.425  1.00 31.61 57  A 1 
ATOM 436  C C   . PHE A 1 57  ? -23.340 6.440   31.530  1.00 30.94 57  A 1 
ATOM 437  O O   . PHE A 1 57  ? -22.789 5.735   30.689  1.00 29.88 57  A 1 
ATOM 438  C CB  . PHE A 1 57  ? -22.228 6.734   33.795  1.00 30.83 57  A 1 
ATOM 439  C CG  . PHE A 1 57  ? -20.954 5.917   33.833  1.00 28.47 57  A 1 
ATOM 440  C CD1 . PHE A 1 57  ? -20.975 4.542   33.552  1.00 27.02 57  A 1 
ATOM 441  C CD2 . PHE A 1 57  ? -19.737 6.554   34.140  1.00 28.86 57  A 1 
ATOM 442  C CE1 . PHE A 1 57  ? -19.781 3.798   33.585  1.00 29.03 57  A 1 
ATOM 443  C CE2 . PHE A 1 57  ? -18.541 5.810   34.171  1.00 28.45 57  A 1 
ATOM 444  C CZ  . PHE A 1 57  ? -18.565 4.433   33.895  1.00 29.93 57  A 1 
ATOM 445  N N   . ALA A 1 58  ? -24.666 6.515   31.628  1.00 31.20 58  A 1 
ATOM 446  C CA  . ALA A 1 58  ? -25.567 5.841   30.695  1.00 33.28 58  A 1 
ATOM 447  C C   . ALA A 1 58  ? -25.458 6.423   29.275  1.00 32.89 58  A 1 
ATOM 448  O O   . ALA A 1 58  ? -25.429 5.669   28.311  1.00 32.05 58  A 1 
ATOM 449  C CB  . ALA A 1 58  ? -26.997 5.909   31.242  1.00 32.31 58  A 1 
ATOM 450  N N   . ARG A 1 59  ? -25.295 7.748   29.123  1.00 26.23 59  A 1 
ATOM 451  C CA  . ARG A 1 59  ? -25.037 8.374   27.813  1.00 28.24 59  A 1 
ATOM 452  C C   . ARG A 1 59  ? -23.660 8.025   27.247  1.00 29.05 59  A 1 
ATOM 453  O O   . ARG A 1 59  ? -23.579 7.775   26.053  1.00 28.36 59  A 1 
ATOM 454  C CB  . ARG A 1 59  ? -25.231 9.897   27.881  1.00 26.92 59  A 1 
ATOM 455  C CG  . ARG A 1 59  ? -26.693 10.292  27.645  1.00 22.94 59  A 1 
ATOM 456  C CD  . ARG A 1 59  ? -26.833 11.820  27.670  1.00 21.55 59  A 1 
ATOM 457  N NE  . ARG A 1 59  ? -28.179 12.254  27.252  1.00 19.53 59  A 1 
ATOM 458  C CZ  . ARG A 1 59  ? -28.583 13.506  27.115  1.00 19.33 59  A 1 
ATOM 459  N NH1 . ARG A 1 59  ? -27.808 14.519  27.398  1.00 17.88 59  A 1 
ATOM 460  N NH2 . ARG A 1 59  ? -29.787 13.771  26.687  1.00 17.32 59  A 1 
ATOM 461  N N   . LEU A 1 60  ? -22.601 7.971   28.065  1.00 28.07 60  A 1 
ATOM 462  C CA  . LEU A 1 60  ? -21.264 7.554   27.619  1.00 30.36 60  A 1 
ATOM 463  C C   . LEU A 1 60  ? -21.226 6.067   27.250  1.00 30.58 60  A 1 
ATOM 464  O O   . LEU A 1 60  ? -20.661 5.719   26.221  1.00 29.57 60  A 1 
ATOM 465  C CB  . LEU A 1 60  ? -20.186 7.874   28.675  1.00 28.41 60  A 1 
ATOM 466  C CG  . LEU A 1 60  ? -19.241 9.016   28.257  1.00 25.17 60  A 1 
ATOM 467  C CD1 . LEU A 1 60  ? -19.773 10.377  28.703  1.00 23.16 60  A 1 
ATOM 468  C CD2 . LEU A 1 60  ? -17.856 8.812   28.871  1.00 25.67 60  A 1 
ATOM 469  N N   . SER A 1 61  ? -21.841 5.199   28.041  1.00 29.04 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? -21.894 3.764   27.736  1.00 31.61 61  A 1 
ATOM 471  C C   . SER A 1 61  ? -22.767 3.467   26.518  1.00 31.49 61  A 1 
ATOM 472  O O   . SER A 1 61  ? -22.388 2.634   25.698  1.00 30.61 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? -22.339 2.949   28.952  1.00 31.03 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? -23.528 3.459   29.508  1.00 28.42 61  A 1 
ATOM 475  N N   . VAL A 1 62  ? -23.868 4.203   26.323  1.00 26.85 62  A 1 
ATOM 476  C CA  . VAL A 1 62  ? -24.666 4.134   25.091  1.00 28.45 62  A 1 
ATOM 477  C C   . VAL A 1 62  ? -23.898 4.719   23.900  1.00 29.12 62  A 1 
ATOM 478  O O   . VAL A 1 62  ? -23.963 4.144   22.825  1.00 28.02 62  A 1 
ATOM 479  C CB  . VAL A 1 62  ? -26.050 4.781   25.284  1.00 26.54 62  A 1 
ATOM 480  C CG1 . VAL A 1 62  ? -26.854 4.910   23.986  1.00 23.28 62  A 1 
ATOM 481  C CG2 . VAL A 1 62  ? -26.910 3.936   26.242  1.00 24.04 62  A 1 
ATOM 482  N N   . SER A 1 63  ? -23.093 5.779   24.066  1.00 27.69 63  A 1 
ATOM 483  C CA  . SER A 1 63  ? -22.235 6.325   22.998  1.00 29.05 63  A 1 
ATOM 484  C C   . SER A 1 63  ? -21.119 5.355   22.593  1.00 29.83 63  A 1 
ATOM 485  O O   . SER A 1 63  ? -20.877 5.166   21.404  1.00 29.07 63  A 1 
ATOM 486  C CB  . SER A 1 63  ? -21.652 7.668   23.440  1.00 27.43 63  A 1 
ATOM 487  O OG  . SER A 1 63  ? -20.981 8.299   22.369  1.00 24.14 63  A 1 
ATOM 488  N N   . TYR A 1 64  ? -20.483 4.675   23.559  1.00 27.29 64  A 1 
ATOM 489  C CA  . TYR A 1 64  ? -19.479 3.634   23.292  1.00 28.74 64  A 1 
ATOM 490  C C   . TYR A 1 64  ? -20.088 2.347   22.718  1.00 29.31 64  A 1 
ATOM 491  O O   . TYR A 1 64  ? -19.434 1.659   21.939  1.00 27.87 64  A 1 
ATOM 492  C CB  . TYR A 1 64  ? -18.672 3.345   24.567  1.00 26.83 64  A 1 
ATOM 493  C CG  . TYR A 1 64  ? -17.369 4.123   24.649  1.00 23.98 64  A 1 
ATOM 494  C CD1 . TYR A 1 64  ? -16.194 3.564   24.105  1.00 21.20 64  A 1 
ATOM 495  C CD2 . TYR A 1 64  ? -17.317 5.392   25.254  1.00 21.28 64  A 1 
ATOM 496  C CE1 . TYR A 1 64  ? -14.977 4.269   24.170  1.00 20.93 64  A 1 
ATOM 497  C CE2 . TYR A 1 64  ? -16.100 6.105   25.316  1.00 21.20 64  A 1 
ATOM 498  C CZ  . TYR A 1 64  ? -14.930 5.539   24.775  1.00 21.34 64  A 1 
ATOM 499  O OH  . TYR A 1 64  ? -13.754 6.223   24.840  1.00 20.71 64  A 1 
ATOM 500  N N   . THR A 1 65  ? -21.333 2.031   23.056  1.00 27.23 65  A 1 
ATOM 501  C CA  . THR A 1 65  ? -22.048 0.876   22.480  1.00 28.66 65  A 1 
ATOM 502  C C   . THR A 1 65  ? -22.759 1.192   21.162  1.00 29.13 65  A 1 
ATOM 503  O O   . THR A 1 65  ? -22.957 0.283   20.362  1.00 28.40 65  A 1 
ATOM 504  C CB  . THR A 1 65  ? -23.026 0.235   23.481  1.00 27.31 65  A 1 
ATOM 505  O OG1 . THR A 1 65  ? -23.821 1.194   24.126  1.00 24.45 65  A 1 
ATOM 506  C CG2 . THR A 1 65  ? -22.302 -0.545  24.584  1.00 24.43 65  A 1 
ATOM 507  N N   . CYS A 1 66  ? -23.086 2.465   20.873  1.00 25.60 66  A 1 
ATOM 508  C CA  . CYS A 1 66  ? -23.664 2.883   19.586  1.00 27.28 66  A 1 
ATOM 509  C C   . CYS A 1 66  ? -22.669 2.846   18.417  1.00 28.50 66  A 1 
ATOM 510  O O   . CYS A 1 66  ? -23.115 2.731   17.280  1.00 27.36 66  A 1 
ATOM 511  C CB  . CYS A 1 66  ? -24.305 4.276   19.692  1.00 25.12 66  A 1 
ATOM 512  S SG  . CYS A 1 66  ? -26.084 4.136   20.024  1.00 21.24 66  A 1 
ATOM 513  N N   . SER A 1 67  ? -21.343 2.858   18.670  1.00 29.76 67  A 1 
ATOM 514  C CA  . SER A 1 67  ? -20.329 2.566   17.636  1.00 30.63 67  A 1 
ATOM 515  C C   . SER A 1 67  ? -20.375 1.111   17.126  1.00 31.62 67  A 1 
ATOM 516  O O   . SER A 1 67  ? -19.689 0.780   16.170  1.00 30.88 67  A 1 
ATOM 517  C CB  . SER A 1 67  ? -18.940 2.912   18.175  1.00 29.34 67  A 1 
ATOM 518  O OG  . SER A 1 67  ? -17.961 2.798   17.165  1.00 26.53 67  A 1 
ATOM 519  N N   . PHE A 1 68  ? -21.182 0.250   17.732  1.00 30.00 68  A 1 
ATOM 520  C CA  . PHE A 1 68  ? -21.291 -1.184  17.438  1.00 30.81 68  A 1 
ATOM 521  C C   . PHE A 1 68  ? -22.673 -1.609  16.908  1.00 31.51 68  A 1 
ATOM 522  O O   . PHE A 1 68  ? -22.995 -2.797  16.917  1.00 29.75 68  A 1 
ATOM 523  C CB  . PHE A 1 68  ? -20.843 -1.988  18.675  1.00 28.63 68  A 1 
ATOM 524  C CG  . PHE A 1 68  ? -19.389 -2.415  18.616  1.00 25.95 68  A 1 
ATOM 525  C CD1 . PHE A 1 68  ? -19.042 -3.607  17.946  1.00 23.71 68  A 1 
ATOM 526  C CD2 . PHE A 1 68  ? -18.387 -1.631  19.213  1.00 24.20 68  A 1 
ATOM 527  C CE1 . PHE A 1 68  ? -17.701 -4.009  17.880  1.00 23.60 68  A 1 
ATOM 528  C CE2 . PHE A 1 68  ? -17.043 -2.033  19.144  1.00 23.35 68  A 1 
ATOM 529  C CZ  . PHE A 1 68  ? -16.700 -3.224  18.479  1.00 24.16 68  A 1 
ATOM 530  N N   . PHE A 1 69  ? -23.528 -0.680  16.456  1.00 32.37 69  A 1 
ATOM 531  C CA  . PHE A 1 69  ? -24.855 -1.050  15.945  1.00 33.06 69  A 1 
ATOM 532  C C   . PHE A 1 69  ? -24.847 -1.428  14.459  1.00 33.82 69  A 1 
ATOM 533  O O   . PHE A 1 69  ? -24.701 -0.612  13.557  1.00 31.96 69  A 1 
ATOM 534  C CB  . PHE A 1 69  ? -25.944 -0.045  16.355  1.00 30.41 69  A 1 
ATOM 535  C CG  . PHE A 1 69  ? -26.694 -0.514  17.589  1.00 26.99 69  A 1 
ATOM 536  C CD1 . PHE A 1 69  ? -27.804 -1.374  17.465  1.00 24.36 69  A 1 
ATOM 537  C CD2 . PHE A 1 69  ? -26.248 -0.138  18.871  1.00 24.84 69  A 1 
ATOM 538  C CE1 . PHE A 1 69  ? -28.458 -1.850  18.618  1.00 24.19 69  A 1 
ATOM 539  C CE2 . PHE A 1 69  ? -26.902 -0.618  20.020  1.00 24.02 69  A 1 
ATOM 540  C CZ  . PHE A 1 69  ? -28.006 -1.474  19.895  1.00 25.12 69  A 1 
ATOM 541  N N   . LYS A 1 70  ? -25.051 -2.720  14.243  1.00 30.17 70  A 1 
ATOM 542  C CA  . LYS A 1 70  ? -25.166 -3.459  12.986  1.00 30.55 70  A 1 
ATOM 543  C C   . LYS A 1 70  ? -26.353 -3.019  12.112  1.00 30.93 70  A 1 
ATOM 544  O O   . LYS A 1 70  ? -27.490 -2.970  12.584  1.00 29.35 70  A 1 
ATOM 545  C CB  . LYS A 1 70  ? -25.359 -4.943  13.347  1.00 28.72 70  A 1 
ATOM 546  C CG  . LYS A 1 70  ? -24.111 -5.616  13.930  1.00 25.79 70  A 1 
ATOM 547  C CD  . LYS A 1 70  ? -24.422 -7.053  14.388  1.00 23.48 70  A 1 
ATOM 548  C CE  . LYS A 1 70  ? -23.125 -7.817  14.668  1.00 21.55 70  A 1 
ATOM 549  N NZ  . LYS A 1 70  ? -23.350 -9.279  14.775  1.00 20.44 70  A 1 
ATOM 550  N N   . LYS A 1 71  ? -26.125 -2.914  10.801  1.00 32.31 71  A 1 
ATOM 551  C CA  . LYS A 1 71  ? -27.135 -3.235  9.776   1.00 33.49 71  A 1 
ATOM 552  C C   . LYS A 1 71  ? -27.024 -4.739  9.485   1.00 33.76 71  A 1 
ATOM 553  O O   . LYS A 1 71  ? -25.937 -5.200  9.161   1.00 31.78 71  A 1 
ATOM 554  C CB  . LYS A 1 71  ? -26.896 -2.367  8.519   1.00 31.31 71  A 1 
ATOM 555  C CG  . LYS A 1 71  ? -28.131 -1.574  8.060   1.00 28.29 71  A 1 
ATOM 556  C CD  . LYS A 1 71  ? -27.786 -0.719  6.828   1.00 25.90 71  A 1 
ATOM 557  C CE  . LYS A 1 71  ? -28.978 0.111   6.334   1.00 23.49 71  A 1 
ATOM 558  N NZ  . LYS A 1 71  ? -28.596 0.940   5.157   1.00 22.17 71  A 1 
ATOM 559  N N   . LYS A 1 72  ? -28.117 -5.511  9.654   1.00 31.66 72  A 1 
ATOM 560  C CA  . LYS A 1 72  ? -28.191 -6.947  9.282   1.00 33.46 72  A 1 
ATOM 561  C C   . LYS A 1 72  ? -27.102 -7.900  9.834   1.00 35.30 72  A 1 
ATOM 562  O O   . LYS A 1 72  ? -26.614 -8.759  9.106   1.00 33.19 72  A 1 
ATOM 563  C CB  . LYS A 1 72  ? -28.317 -7.100  7.755   1.00 29.71 72  A 1 
ATOM 564  C CG  . LYS A 1 72  ? -29.714 -6.836  7.190   1.00 25.30 72  A 1 
ATOM 565  C CD  . LYS A 1 72  ? -29.687 -7.205  5.705   1.00 22.85 72  A 1 
ATOM 566  C CE  . LYS A 1 72  ? -31.074 -7.187  5.070   1.00 19.66 72  A 1 
ATOM 567  N NZ  . LYS A 1 72  ? -30.987 -7.604  3.645   1.00 18.70 72  A 1 
ATOM 568  N N   . GLY A 1 73  ? -26.760 -7.842  11.116  1.00 34.15 73  A 1 
ATOM 569  C CA  . GLY A 1 73  ? -25.984 -8.929  11.745  1.00 35.81 73  A 1 
ATOM 570  C C   . GLY A 1 73  ? -24.495 -9.014  11.381  1.00 39.47 73  A 1 
ATOM 571  O O   . GLY A 1 73  ? -23.799 -9.813  12.010  1.00 37.57 73  A 1 
ATOM 572  N N   . GLU A 1 74  ? -23.982 -8.187  10.477  1.00 37.03 74  A 1 
ATOM 573  C CA  . GLU A 1 74  ? -22.555 -8.058  10.139  1.00 40.06 74  A 1 
ATOM 574  C C   . GLU A 1 74  ? -21.893 -6.942  10.966  1.00 42.35 74  A 1 
ATOM 575  O O   . GLU A 1 74  ? -22.516 -5.924  11.285  1.00 41.88 74  A 1 
ATOM 576  C CB  . GLU A 1 74  ? -22.395 -7.908  8.623   1.00 39.60 74  A 1 
ATOM 577  C CG  . GLU A 1 74  ? -22.691 -9.257  7.946   1.00 35.07 74  A 1 
ATOM 578  C CD  . GLU A 1 74  ? -22.742 -9.223  6.415   1.00 31.80 74  A 1 
ATOM 579  O OE1 . GLU A 1 74  ? -22.859 -10.333 5.850   1.00 28.61 74  A 1 
ATOM 580  O OE2 . GLU A 1 74  ? -22.788 -8.113  5.862   1.00 30.90 74  A 1 
ATOM 581  N N   . LEU A 1 75  ? -20.658 -7.177  11.441  1.00 45.12 75  A 1 
ATOM 582  C CA  . LEU A 1 75  ? -19.852 -6.173  12.144  1.00 48.45 75  A 1 
ATOM 583  C C   . LEU A 1 75  ? -19.309 -5.202  11.091  1.00 53.69 75  A 1 
ATOM 584  O O   . LEU A 1 75  ? -18.553 -5.633  10.225  1.00 51.00 75  A 1 
ATOM 585  C CB  . LEU A 1 75  ? -18.702 -6.871  12.907  1.00 44.81 75  A 1 
ATOM 586  C CG  . LEU A 1 75  ? -19.108 -7.389  14.300  1.00 39.36 75  A 1 
ATOM 587  C CD1 . LEU A 1 75  ? -18.293 -8.624  14.688  1.00 35.63 75  A 1 
ATOM 588  C CD2 . LEU A 1 75  ? -18.871 -6.321  15.369  1.00 36.04 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -19.673 -3.917  11.177  1.00 55.71 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -19.060 -2.876  10.351  1.00 61.06 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -17.556 -2.846  10.622  1.00 65.90 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -17.145 -2.767  11.784  1.00 62.46 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -19.689 -1.506  10.663  1.00 55.71 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -21.136 -1.338  10.173  1.00 49.65 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -21.753 -0.090  10.804  1.00 46.29 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -21.211 -1.189  8.657   1.00 46.02 76  A 1 
ATOM 597  N N   . MET A 1 77  ? -16.750 -2.906  9.571   1.00 61.17 77  A 1 
ATOM 598  C CA  . MET A 1 77  ? -15.297 -2.841  9.671   1.00 67.63 77  A 1 
ATOM 599  C C   . MET A 1 77  ? -14.861 -1.387  9.524   1.00 70.61 77  A 1 
ATOM 600  O O   . MET A 1 77  ? -15.038 -0.778  8.467   1.00 68.78 77  A 1 
ATOM 601  C CB  . MET A 1 77  ? -14.674 -3.767  8.629   1.00 65.88 77  A 1 
ATOM 602  C CG  . MET A 1 77  ? -13.199 -4.018  8.954   1.00 62.25 77  A 1 
ATOM 603  S SD  . MET A 1 77  ? -12.380 -5.224  7.889   1.00 60.57 77  A 1 
ATOM 604  C CE  . MET A 1 77  ? -13.434 -6.676  8.118   1.00 54.42 77  A 1 
ATOM 605  N N   . LEU A 1 78  ? -14.325 -0.821  10.598  1.00 67.99 78  A 1 
ATOM 606  C CA  . LEU A 1 78  ? -13.962 0.583   10.635  1.00 70.11 78  A 1 
ATOM 607  C C   . LEU A 1 78  ? -12.489 0.775   10.273  1.00 73.58 78  A 1 
ATOM 608  O O   . LEU A 1 78  ? -11.628 -0.025  10.632  1.00 70.85 78  A 1 
ATOM 609  C CB  . LEU A 1 78  ? -14.296 1.183   12.009  1.00 64.21 78  A 1 
ATOM 610  C CG  . LEU A 1 78  ? -15.779 1.090   12.415  1.00 58.63 78  A 1 
ATOM 611  C CD1 . LEU A 1 78  ? -15.965 1.717   13.795  1.00 57.24 78  A 1 
ATOM 612  C CD2 . LEU A 1 78  ? -16.706 1.808   11.433  1.00 54.18 78  A 1 
ATOM 613  N N   . LYS A 1 79  ? -12.175 1.890   9.628   1.00 69.14 79  A 1 
ATOM 614  C CA  . LYS A 1 79  ? -10.800 2.333   9.384   1.00 70.63 79  A 1 
ATOM 615  C C   . LYS A 1 79  ? -9.963  2.333   10.669  1.00 74.20 79  A 1 
ATOM 616  O O   . LYS A 1 79  ? -8.831  1.865   10.672  1.00 71.14 79  A 1 
ATOM 617  C CB  . LYS A 1 79  ? -10.885 3.726   8.753   1.00 65.86 79  A 1 
ATOM 618  C CG  . LYS A 1 79  ? -9.506  4.313   8.450   1.00 61.27 79  A 1 
ATOM 619  C CD  . LYS A 1 79  ? -9.610  5.770   8.005   1.00 61.42 79  A 1 
ATOM 620  C CE  . LYS A 1 79  ? -10.065 6.651   9.173   1.00 55.12 79  A 1 
ATOM 621  N NZ  . LYS A 1 79  ? -10.139 8.062   8.757   1.00 54.02 79  A 1 
ATOM 622  N N   . SER A 1 80  ? -10.544 2.802   11.775  1.00 71.67 80  A 1 
ATOM 623  C CA  . SER A 1 80  ? -9.903  2.855   13.094  1.00 71.97 80  A 1 
ATOM 624  C C   . SER A 1 80  ? -9.530  1.487   13.676  1.00 73.82 80  A 1 
ATOM 625  O O   . SER A 1 80  ? -8.687  1.437   14.566  1.00 70.90 80  A 1 
ATOM 626  C CB  . SER A 1 80  ? -10.809 3.593   14.080  1.00 68.68 80  A 1 
ATOM 627  O OG  . SER A 1 80  ? -12.085 2.987   14.153  1.00 63.97 80  A 1 
ATOM 628  N N   . ASP A 1 81  ? -10.086 0.388   13.176  1.00 78.65 81  A 1 
ATOM 629  C CA  . ASP A 1 81  ? -9.710  -0.967  13.598  1.00 78.82 81  A 1 
ATOM 630  C C   . ASP A 1 81  ? -8.282  -1.345  13.169  1.00 81.98 81  A 1 
ATOM 631  O O   . ASP A 1 81  ? -7.735  -2.331  13.666  1.00 80.86 81  A 1 
ATOM 632  C CB  . ASP A 1 81  ? -10.701 -1.999  13.034  1.00 75.24 81  A 1 
ATOM 633  C CG  . ASP A 1 81  ? -12.119 -1.897  13.596  1.00 70.25 81  A 1 
ATOM 634  O OD1 . ASP A 1 81  ? -12.254 -1.587  14.801  1.00 67.80 81  A 1 
ATOM 635  O OD2 . ASP A 1 81  ? -13.059 -2.233  12.844  1.00 64.38 81  A 1 
ATOM 636  N N   . PHE A 1 82  ? -7.676  -0.560  12.266  1.00 80.00 82  A 1 
ATOM 637  C CA  . PHE A 1 82  ? -6.320  -0.715  11.732  1.00 81.74 82  A 1 
ATOM 638  C C   . PHE A 1 82  ? -5.372  0.388   12.208  1.00 83.06 82  A 1 
ATOM 639  O O   . PHE A 1 82  ? -4.325  0.623   11.598  1.00 80.80 82  A 1 
ATOM 640  C CB  . PHE A 1 82  ? -6.390  -0.785  10.203  1.00 81.40 82  A 1 
ATOM 641  C CG  . PHE A 1 82  ? -7.349  -1.835  9.702   1.00 81.26 82  A 1 
ATOM 642  C CD1 . PHE A 1 82  ? -6.931  -3.169  9.570   1.00 74.97 82  A 1 
ATOM 643  C CD2 . PHE A 1 82  ? -8.685  -1.491  9.435   1.00 76.64 82  A 1 
ATOM 644  C CE1 . PHE A 1 82  ? -7.843  -4.152  9.176   1.00 74.10 82  A 1 
ATOM 645  C CE2 . PHE A 1 82  ? -9.601  -2.479  9.045   1.00 74.47 82  A 1 
ATOM 646  C CZ  . PHE A 1 82  ? -9.180  -3.807  8.917   1.00 78.92 82  A 1 
ATOM 647  N N   . ASN A 1 83  ? -5.734  1.096   13.288  1.00 84.99 83  A 1 
ATOM 648  C CA  . ASN A 1 83  ? -4.900  2.133   13.870  1.00 85.07 83  A 1 
ATOM 649  C C   . ASN A 1 83  ? -3.886  1.552   14.869  1.00 85.36 83  A 1 
ATOM 650  O O   . ASN A 1 83  ? -4.161  0.589   15.587  1.00 84.38 83  A 1 
ATOM 651  C CB  . ASN A 1 83  ? -5.793  3.198   14.518  1.00 82.91 83  A 1 
ATOM 652  C CG  . ASN A 1 83  ? -4.987  4.418   14.916  1.00 78.56 83  A 1 
ATOM 653  O OD1 . ASN A 1 83  ? -4.044  4.816   14.256  1.00 72.90 83  A 1 
ATOM 654  N ND2 . ASN A 1 83  ? -5.301  5.033   16.022  1.00 70.96 83  A 1 
ATOM 655  N N   . PHE A 1 84  ? -2.704  2.172   14.936  1.00 86.70 84  A 1 
ATOM 656  C CA  . PHE A 1 84  ? -1.696  1.928   15.961  1.00 86.86 84  A 1 
ATOM 657  C C   . PHE A 1 84  ? -0.826  3.173   16.140  1.00 87.60 84  A 1 
ATOM 658  O O   . PHE A 1 84  ? -0.644  3.955   15.211  1.00 85.85 84  A 1 
ATOM 659  C CB  . PHE A 1 84  ? -0.853  0.693   15.601  1.00 86.04 84  A 1 
ATOM 660  C CG  . PHE A 1 84  ? -0.060  0.814   14.313  1.00 87.18 84  A 1 
ATOM 661  C CD1 . PHE A 1 84  ? -0.658  0.492   13.084  1.00 84.22 84  A 1 
ATOM 662  C CD2 . PHE A 1 84  ? 1.266   1.273   14.346  1.00 85.27 84  A 1 
ATOM 663  C CE1 . PHE A 1 84  ? 0.060   0.644   11.889  1.00 82.73 84  A 1 
ATOM 664  C CE2 . PHE A 1 84  ? 1.986   1.427   13.149  1.00 83.58 84  A 1 
ATOM 665  C CZ  . PHE A 1 84  ? 1.382   1.119   11.920  1.00 84.73 84  A 1 
ATOM 666  N N   . ASP A 1 85  ? -0.256  3.338   17.340  1.00 88.76 85  A 1 
ATOM 667  C CA  . ASP A 1 85  ? 0.637   4.451   17.643  1.00 89.11 85  A 1 
ATOM 668  C C   . ASP A 1 85  ? 2.044   4.153   17.120  1.00 89.96 85  A 1 
ATOM 669  O O   . ASP A 1 85  ? 2.733   3.264   17.634  1.00 88.16 85  A 1 
ATOM 670  C CB  . ASP A 1 85  ? 0.660   4.720   19.153  1.00 87.19 85  A 1 
ATOM 671  C CG  . ASP A 1 85  ? -0.691  5.181   19.704  1.00 77.48 85  A 1 
ATOM 672  O OD1 . ASP A 1 85  ? -1.324  6.043   19.064  1.00 71.74 85  A 1 
ATOM 673  O OD2 . ASP A 1 85  ? -1.068  4.673   20.784  1.00 70.39 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 2.490   4.901   16.109  1.00 89.59 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 3.832   4.802   15.542  1.00 89.96 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 4.673   6.021   15.948  1.00 90.91 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 4.349   7.137   15.543  1.00 90.58 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 3.739   4.660   14.016  1.00 89.19 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 5.111   4.537   13.334  1.00 87.74 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 5.862   3.271   13.743  1.00 84.68 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 4.921   4.493   11.823  1.00 84.85 86  A 1 
ATOM 682  N N   . PRO A 1 87  ? 5.778   5.828   16.702  1.00 92.19 87  A 1 
ATOM 683  C CA  . PRO A 1 87  ? 6.725   6.903   16.970  1.00 91.91 87  A 1 
ATOM 684  C C   . PRO A 1 87  ? 7.325   7.460   15.667  1.00 92.01 87  A 1 
ATOM 685  O O   . PRO A 1 87  ? 7.858   6.682   14.875  1.00 91.40 87  A 1 
ATOM 686  C CB  . PRO A 1 87  ? 7.792   6.293   17.874  1.00 91.63 87  A 1 
ATOM 687  C CG  . PRO A 1 87  ? 7.090   5.116   18.532  1.00 90.82 87  A 1 
ATOM 688  C CD  . PRO A 1 87  ? 6.157   4.631   17.436  1.00 92.55 87  A 1 
ATOM 689  N N   . PRO A 1 88  ? 7.292   8.788   15.427  1.00 89.54 88  A 1 
ATOM 690  C CA  . PRO A 1 88  ? 7.774   9.379   14.171  1.00 89.22 88  A 1 
ATOM 691  C C   . PRO A 1 88  ? 9.234   9.054   13.837  1.00 90.00 88  A 1 
ATOM 692  O O   . PRO A 1 88  ? 9.585   8.940   12.669  1.00 89.06 88  A 1 
ATOM 693  C CB  . PRO A 1 88  ? 7.581   10.889  14.333  1.00 87.65 88  A 1 
ATOM 694  C CG  . PRO A 1 88  ? 6.420   11.000  15.313  1.00 84.14 88  A 1 
ATOM 695  C CD  . PRO A 1 88  ? 6.647   9.811   16.241  1.00 87.61 88  A 1 
ATOM 696  N N   . GLU A 1 89  ? 10.092  8.859   14.851  1.00 91.71 89  A 1 
ATOM 697  C CA  . GLU A 1 89  ? 11.505  8.521   14.673  1.00 92.03 89  A 1 
ATOM 698  C C   . GLU A 1 89  ? 11.752  7.121   14.084  1.00 92.89 89  A 1 
ATOM 699  O O   . GLU A 1 89  ? 12.864  6.826   13.651  1.00 91.44 89  A 1 
ATOM 700  C CB  . GLU A 1 89  ? 12.271  8.701   16.000  1.00 90.72 89  A 1 
ATOM 701  C CG  . GLU A 1 89  ? 11.993  7.652   17.086  1.00 83.37 89  A 1 
ATOM 702  C CD  . GLU A 1 89  ? 10.778  7.939   17.988  1.00 83.12 89  A 1 
ATOM 703  O OE1 . GLU A 1 89  ? 10.759  7.312   19.074  1.00 76.01 89  A 1 
ATOM 704  O OE2 . GLU A 1 89  ? 9.900   8.738   17.611  1.00 78.54 89  A 1 
ATOM 705  N N   . LEU A 1 90  ? 10.735  6.250   14.055  1.00 90.94 90  A 1 
ATOM 706  C CA  . LEU A 1 90  ? 10.811  4.943   13.400  1.00 91.59 90  A 1 
ATOM 707  C C   . LEU A 1 90  ? 10.491  5.008   11.898  1.00 91.70 90  A 1 
ATOM 708  O O   . LEU A 1 90  ? 10.693  4.024   11.192  1.00 91.07 90  A 1 
ATOM 709  C CB  . LEU A 1 90  ? 9.908   3.926   14.122  1.00 92.78 90  A 1 
ATOM 710  C CG  . LEU A 1 90  ? 10.250  3.674   15.600  1.00 92.20 90  A 1 
ATOM 711  C CD1 . LEU A 1 90  ? 9.327   2.588   16.157  1.00 89.52 90  A 1 
ATOM 712  C CD2 . LEU A 1 90  ? 11.695  3.211   15.801  1.00 89.74 90  A 1 
ATOM 713  N N   . ILE A 1 91  ? 10.021  6.153   11.397  1.00 90.42 91  A 1 
ATOM 714  C CA  . ILE A 1 91  ? 9.776   6.361   9.968   1.00 89.68 91  A 1 
ATOM 715  C C   . ILE A 1 91  ? 11.121  6.559   9.267   1.00 90.38 91  A 1 
ATOM 716  O O   . ILE A 1 91  ? 11.798  7.568   9.459   1.00 89.77 91  A 1 
ATOM 717  C CB  . ILE A 1 91  ? 8.811   7.538   9.728   1.00 87.75 91  A 1 
ATOM 718  C CG1 . ILE A 1 91  ? 7.473   7.310   10.469  1.00 84.99 91  A 1 
ATOM 719  C CG2 . ILE A 1 91  ? 8.584   7.715   8.214   1.00 84.35 91  A 1 
ATOM 720  C CD1 . ILE A 1 91  ? 6.490   8.480   10.385  1.00 78.35 91  A 1 
ATOM 721  N N   . ALA A 1 92  ? 11.513  5.586   8.444   1.00 88.94 92  A 1 
ATOM 722  C CA  . ALA A 1 92  ? 12.779  5.629   7.726   1.00 89.17 92  A 1 
ATOM 723  C C   . ALA A 1 92  ? 12.776  6.735   6.660   1.00 88.61 92  A 1 
ATOM 724  O O   . ALA A 1 92  ? 11.972  6.700   5.728   1.00 87.37 92  A 1 
ATOM 725  C CB  . ALA A 1 92  ? 13.045  4.252   7.124   1.00 89.56 92  A 1 
ATOM 726  N N   . GLN A 1 93  ? 13.702  7.690   6.792   1.00 89.95 93  A 1 
ATOM 727  C CA  . GLN A 1 93  ? 13.876  8.798   5.848   1.00 89.04 93  A 1 
ATOM 728  C C   . GLN A 1 93  ? 14.882  8.469   4.739   1.00 89.80 93  A 1 
ATOM 729  O O   . GLN A 1 93  ? 14.776  8.978   3.630   1.00 87.56 93  A 1 
ATOM 730  C CB  . GLN A 1 93  ? 14.311  10.052  6.620   1.00 87.64 93  A 1 
ATOM 731  C CG  . GLN A 1 93  ? 13.269  10.540  7.637   1.00 84.25 93  A 1 
ATOM 732  C CD  . GLN A 1 93  ? 11.931  10.866  6.980   1.00 87.30 93  A 1 
ATOM 733  O OE1 . GLN A 1 93  ? 11.825  11.701  6.097   1.00 77.27 93  A 1 
ATOM 734  N NE2 . GLN A 1 93  ? 10.860  10.198  7.356   1.00 76.77 93  A 1 
ATOM 735  N N   . THR A 1 94  ? 15.844  7.582   5.022   1.00 89.89 94  A 1 
ATOM 736  C CA  . THR A 1 94  ? 16.911  7.186   4.096   1.00 89.77 94  A 1 
ATOM 737  C C   . THR A 1 94  ? 17.038  5.661   4.037   1.00 90.93 94  A 1 
ATOM 738  O O   . THR A 1 94  ? 16.743  4.975   5.032   1.00 89.99 94  A 1 
ATOM 739  C CB  . THR A 1 94  ? 18.260  7.811   4.493   1.00 88.31 94  A 1 
ATOM 740  O OG1 . THR A 1 94  ? 18.603  7.457   5.815   1.00 83.25 94  A 1 
ATOM 741  C CG2 . THR A 1 94  ? 18.229  9.335   4.427   1.00 81.93 94  A 1 
ATOM 742  N N   . PRO A 1 95  ? 17.471  5.087   2.896   1.00 90.79 95  A 1 
ATOM 743  C CA  . PRO A 1 95  ? 17.777  3.666   2.801   1.00 90.01 95  A 1 
ATOM 744  C C   . PRO A 1 95  ? 19.006  3.303   3.658   1.00 90.92 95  A 1 
ATOM 745  O O   . PRO A 1 95  ? 19.849  4.148   3.954   1.00 90.10 95  A 1 
ATOM 746  C CB  . PRO A 1 95  ? 17.998  3.409   1.311   1.00 88.57 95  A 1 
ATOM 747  C CG  . PRO A 1 95  ? 18.527  4.749   0.792   1.00 87.57 95  A 1 
ATOM 748  C CD  . PRO A 1 95  ? 17.784  5.769   1.643   1.00 90.12 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? 19.126  2.022   4.048   1.00 91.49 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? 20.352  1.471   4.646   1.00 91.32 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? 21.463  1.375   3.593   1.00 91.28 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? 21.148  1.153   2.430   1.00 88.26 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? 20.074  0.068   5.210   1.00 89.98 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? 19.115  0.032   6.405   1.00 89.22 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? 18.846  -1.423  6.781   1.00 85.28 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? 19.692  0.749   7.626   1.00 86.29 96  A 1 
ATOM 757  N N   . ASP A 1 97  ? 22.743  1.433   3.988   1.00 92.25 97  A 1 
ATOM 758  C CA  . ASP A 1 97  ? 23.875  1.336   3.045   1.00 91.78 97  A 1 
ATOM 759  C C   . ASP A 1 97  ? 23.793  0.072   2.167   1.00 92.47 97  A 1 
ATOM 760  O O   . ASP A 1 97  ? 23.819  0.165   0.943   1.00 88.54 97  A 1 
ATOM 761  C CB  . ASP A 1 97  ? 25.208  1.371   3.813   1.00 89.31 97  A 1 
ATOM 762  C CG  . ASP A 1 97  ? 25.443  2.694   4.555   1.00 82.76 97  A 1 
ATOM 763  O OD1 . ASP A 1 97  ? 24.903  3.726   4.104   1.00 75.54 97  A 1 
ATOM 764  O OD2 . ASP A 1 97  ? 26.133  2.640   5.595   1.00 76.97 97  A 1 
ATOM 765  N N   . GLY A 1 98  ? 23.590  -1.107  2.795   1.00 91.63 98  A 1 
ATOM 766  C CA  . GLY A 1 98  ? 23.281  -2.361  2.096   1.00 91.96 98  A 1 
ATOM 767  C C   . GLY A 1 98  ? 21.777  -2.653  2.102   1.00 93.11 98  A 1 
ATOM 768  O O   . GLY A 1 98  ? 21.140  -2.589  3.158   1.00 89.85 98  A 1 
ATOM 769  N N   . ARG A 1 99  ? 21.207  -2.953  0.938   1.00 93.25 99  A 1 
ATOM 770  C CA  . ARG A 1 99  ? 19.763  -3.218  0.769   1.00 92.62 99  A 1 
ATOM 771  C C   . ARG A 1 99  ? 19.305  -4.400  1.622   1.00 93.66 99  A 1 
ATOM 772  O O   . ARG A 1 99  ? 18.327  -4.293  2.364   1.00 91.97 99  A 1 
ATOM 773  C CB  . ARG A 1 99  ? 19.450  -3.476  -0.721  1.00 90.49 99  A 1 
ATOM 774  C CG  . ARG A 1 99  ? 19.652  -2.242  -1.606  1.00 88.38 99  A 1 
ATOM 775  C CD  . ARG A 1 99  ? 19.396  -2.594  -3.078  1.00 88.72 99  A 1 
ATOM 776  N NE  . ARG A 1 99  ? 19.497  -1.424  -3.970  1.00 89.57 99  A 1 
ATOM 777  C CZ  . ARG A 1 99  ? 18.506  -0.617  -4.339  1.00 90.78 99  A 1 
ATOM 778  N NH1 . ARG A 1 99  ? 17.295  -0.713  -3.863  1.00 83.66 99  A 1 
ATOM 779  N NH2 . ARG A 1 99  ? 18.711  0.322   -5.224  1.00 84.49 99  A 1 
ATOM 780  N N   . GLU A 1 100 ? 20.052  -5.487  1.580   1.00 91.53 100 A 1 
ATOM 781  C CA  . GLU A 1 100 ? 19.801  -6.767  2.245   1.00 92.42 100 A 1 
ATOM 782  C C   . GLU A 1 100 ? 20.086  -6.753  3.759   1.00 93.37 100 A 1 
ATOM 783  O O   . GLU A 1 100 ? 19.774  -7.716  4.464   1.00 91.42 100 A 1 
ATOM 784  C CB  . GLU A 1 100 ? 20.600  -7.864  1.511   1.00 89.47 100 A 1 
ATOM 785  C CG  . GLU A 1 100 ? 22.131  -7.898  1.732   1.00 83.47 100 A 1 
ATOM 786  C CD  . GLU A 1 100 ? 22.958  -6.764  1.096   1.00 82.81 100 A 1 
ATOM 787  O OE1 . GLU A 1 100 ? 24.168  -6.709  1.409   1.00 74.59 100 A 1 
ATOM 788  O OE2 . GLU A 1 100 ? 22.403  -5.917  0.365   1.00 77.47 100 A 1 
ATOM 789  N N   . LEU A 1 101 ? 20.640  -5.642  4.298   1.00 94.57 101 A 1 
ATOM 790  C CA  . LEU A 1 101 ? 20.909  -5.483  5.736   1.00 94.75 101 A 1 
ATOM 791  C C   . LEU A 1 101 ? 19.663  -5.120  6.552   1.00 95.26 101 A 1 
ATOM 792  O O   . LEU A 1 101 ? 19.722  -5.097  7.789   1.00 94.09 101 A 1 
ATOM 793  C CB  . LEU A 1 101 ? 22.020  -4.440  5.955   1.00 94.31 101 A 1 
ATOM 794  C CG  . LEU A 1 101 ? 23.376  -4.782  5.317   1.00 93.02 101 A 1 
ATOM 795  C CD1 . LEU A 1 101 ? 24.384  -3.697  5.688   1.00 88.51 101 A 1 
ATOM 796  C CD2 . LEU A 1 101 ? 23.923  -6.128  5.800   1.00 88.31 101 A 1 
ATOM 797  N N   . SER A 1 102 ? 18.554  -4.838  5.887   1.00 96.00 102 A 1 
ATOM 798  C CA  . SER A 1 102 ? 17.269  -4.601  6.537   1.00 95.93 102 A 1 
ATOM 799  C C   . SER A 1 102 ? 16.873  -5.776  7.439   1.00 96.63 102 A 1 
ATOM 800  O O   . SER A 1 102 ? 17.278  -6.925  7.239   1.00 96.21 102 A 1 
ATOM 801  C CB  . SER A 1 102 ? 16.170  -4.275  5.517   1.00 94.73 102 A 1 
ATOM 802  O OG  . SER A 1 102 ? 16.076  -5.277  4.529   1.00 86.32 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? 16.103  -5.478  8.497   1.00 97.22 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? 15.537  -6.512  9.361   1.00 97.38 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? 14.361  -7.170  8.656   1.00 97.66 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? 13.667  -6.530  7.868   1.00 97.20 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? 15.127  -5.930  10.719  1.00 96.69 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? 16.328  -5.391  11.504  1.00 94.03 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? 15.887  -4.651  12.767  1.00 92.94 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? 15.323  -5.542  13.791  1.00 87.46 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? 14.845  -5.149  14.956  1.00 86.23 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? 14.757  -3.893  15.276  1.00 77.93 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? 14.447  -6.015  15.840  1.00 75.51 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? 14.130  -8.437  8.969   1.00 97.19 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? 13.020  -9.214  8.449   1.00 97.74 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? 12.224  -9.781  9.623   1.00 97.99 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? 12.727  -10.625 10.367  1.00 97.64 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? 13.584  -10.303 7.516   1.00 97.68 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? 12.515  -11.157 6.820   1.00 97.28 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? 11.673  -10.331 5.853   1.00 95.96 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? 13.190  -12.277 6.034   1.00 95.99 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 10.997  -9.315  9.814   1.00 97.65 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? 10.081  -9.907  10.784  1.00 97.75 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 9.310   -11.037 10.099  1.00 97.89 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? 8.439   -10.781 9.272   1.00 97.62 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 9.156   -8.826  11.365  1.00 97.66 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 8.247   -9.341  12.493  1.00 96.89 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 9.051   -9.754  13.727  1.00 94.64 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 7.277   -8.245  12.920  1.00 94.92 105 A 1 
ATOM 830  N N   . CYS A 1 106 ? 9.635   -12.279 10.444  1.00 97.72 106 A 1 
ATOM 831  C CA  . CYS A 1 106 ? 8.913   -13.446 9.958   1.00 97.70 106 A 1 
ATOM 832  C C   . CYS A 1 106 ? 7.692   -13.698 10.839  1.00 97.59 106 A 1 
ATOM 833  O O   . CYS A 1 106 ? 7.816   -13.681 12.065  1.00 96.66 106 A 1 
ATOM 834  C CB  . CYS A 1 106 ? 9.841   -14.662 9.938   1.00 97.38 106 A 1 
ATOM 835  S SG  . CYS A 1 106 ? 11.314  -14.313 8.942   1.00 96.31 106 A 1 
ATOM 836  N N   . MET A 1 107 ? 6.540   -13.954 10.235  1.00 97.63 107 A 1 
ATOM 837  C CA  . MET A 1 107 ? 5.302   -14.289 10.936  1.00 97.32 107 A 1 
ATOM 838  C C   . MET A 1 107 ? 4.620   -15.490 10.283  1.00 97.37 107 A 1 
ATOM 839  O O   . MET A 1 107 ? 4.333   -15.465 9.085   1.00 96.63 107 A 1 
ATOM 840  C CB  . MET A 1 107 ? 4.378   -13.066 10.975  1.00 96.07 107 A 1 
ATOM 841  C CG  . MET A 1 107 ? 3.068   -13.358 11.722  1.00 93.53 107 A 1 
ATOM 842  S SD  . MET A 1 107 ? 2.018   -11.914 12.039  1.00 91.34 107 A 1 
ATOM 843  C CE  . MET A 1 107 ? 1.524   -11.472 10.368  1.00 81.92 107 A 1 
ATOM 844  N N   . ASP A 1 108 ? 4.316   -16.506 11.093  1.00 96.81 108 A 1 
ATOM 845  C CA  . ASP A 1 108 ? 3.361   -17.530 10.678  1.00 96.46 108 A 1 
ATOM 846  C C   . ASP A 1 108 ? 1.959   -16.913 10.661  1.00 95.88 108 A 1 
ATOM 847  O O   . ASP A 1 108 ? 1.428   -16.496 11.696  1.00 94.32 108 A 1 
ATOM 848  C CB  . ASP A 1 108 ? 3.446   -18.754 11.598  1.00 96.05 108 A 1 
ATOM 849  C CG  . ASP A 1 108 ? 2.413   -19.822 11.206  1.00 95.36 108 A 1 
ATOM 850  O OD1 . ASP A 1 108 ? 1.207   -19.603 11.487  1.00 90.68 108 A 1 
ATOM 851  O OD2 . ASP A 1 108 ? 2.798   -20.853 10.633  1.00 90.41 108 A 1 
ATOM 852  N N   . ARG A 1 109 ? 1.349   -16.836 9.478   1.00 95.08 109 A 1 
ATOM 853  C CA  . ARG A 1 109 ? 0.078   -16.116 9.305   1.00 94.33 109 A 1 
ATOM 854  C C   . ARG A 1 109 ? -1.111  -16.750 10.020  1.00 94.51 109 A 1 
ATOM 855  O O   . ARG A 1 109 ? -2.133  -16.087 10.189  1.00 92.35 109 A 1 
ATOM 856  C CB  . ARG A 1 109 ? -0.205  -15.904 7.806   1.00 92.01 109 A 1 
ATOM 857  C CG  . ARG A 1 109 ? -0.611  -17.188 7.063   1.00 89.73 109 A 1 
ATOM 858  C CD  . ARG A 1 109 ? -0.871  -16.856 5.598   1.00 89.37 109 A 1 
ATOM 859  N NE  . ARG A 1 109 ? -1.258  -18.040 4.818   1.00 85.79 109 A 1 
ATOM 860  C CZ  . ARG A 1 109 ? -2.280  -18.127 3.979   1.00 84.85 109 A 1 
ATOM 861  N NH1 . ARG A 1 109 ? -3.183  -17.191 3.873   1.00 76.94 109 A 1 
ATOM 862  N NH2 . ARG A 1 109 ? -2.408  -19.166 3.201   1.00 75.88 109 A 1 
ATOM 863  N N   . ARG A 1 110 ? -1.016  -18.032 10.413  1.00 93.99 110 A 1 
ATOM 864  C CA  . ARG A 1 110 ? -2.106  -18.765 11.075  1.00 93.24 110 A 1 
ATOM 865  C C   . ARG A 1 110 ? -1.997  -18.689 12.589  1.00 93.87 110 A 1 
ATOM 866  O O   . ARG A 1 110 ? -2.989  -18.406 13.247  1.00 91.62 110 A 1 
ATOM 867  C CB  . ARG A 1 110 ? -2.130  -20.231 10.620  1.00 92.43 110 A 1 
ATOM 868  C CG  . ARG A 1 110 ? -2.353  -20.391 9.112   1.00 88.67 110 A 1 
ATOM 869  C CD  . ARG A 1 110 ? -2.406  -21.874 8.750   1.00 82.12 110 A 1 
ATOM 870  N NE  . ARG A 1 110 ? -2.617  -22.064 7.304   1.00 75.33 110 A 1 
ATOM 871  C CZ  . ARG A 1 110 ? -2.802  -23.218 6.686   1.00 66.98 110 A 1 
ATOM 872  N NH1 . ARG A 1 110 ? -2.829  -24.347 7.334   1.00 61.12 110 A 1 
ATOM 873  N NH2 . ARG A 1 110 ? -2.964  -23.254 5.390   1.00 61.62 110 A 1 
ATOM 874  N N   . SER A 1 111 ? -0.804  -18.942 13.132  1.00 92.14 111 A 1 
ATOM 875  C CA  . SER A 1 111 ? -0.548  -18.924 14.577  1.00 92.32 111 A 1 
ATOM 876  C C   . SER A 1 111 ? -0.236  -17.526 15.111  1.00 92.45 111 A 1 
ATOM 877  O O   . SER A 1 111 ? -0.491  -17.251 16.280  1.00 90.66 111 A 1 
ATOM 878  C CB  . SER A 1 111 ? 0.596   -19.883 14.917  1.00 92.99 111 A 1 
ATOM 879  O OG  . SER A 1 111 ? 1.798   -19.420 14.351  1.00 92.69 111 A 1 
ATOM 880  N N   . GLY A 1 112 ? 0.302   -16.632 14.271  1.00 92.49 112 A 1 
ATOM 881  C CA  . GLY A 1 112 ? 0.826   -15.328 14.678  1.00 92.90 112 A 1 
ATOM 882  C C   . GLY A 1 112 ? 2.198   -15.395 15.357  1.00 94.50 112 A 1 
ATOM 883  O O   . GLY A 1 112 ? 2.631   -14.399 15.935  1.00 93.03 112 A 1 
ATOM 884  N N   . GLU A 1 113 ? 2.896   -16.540 15.314  1.00 94.70 113 A 1 
ATOM 885  C CA  . GLU A 1 113 ? 4.250   -16.682 15.860  1.00 95.44 113 A 1 
ATOM 886  C C   . GLU A 1 113 ? 5.235   -15.794 15.101  1.00 96.10 113 A 1 
ATOM 887  O O   . GLU A 1 113 ? 5.217   -15.732 13.873  1.00 95.40 113 A 1 
ATOM 888  C CB  . GLU A 1 113 ? 4.686   -18.155 15.841  1.00 94.84 113 A 1 
ATOM 889  C CG  . GLU A 1 113 ? 6.038   -18.368 16.550  1.00 83.58 113 A 1 
ATOM 890  C CD  . GLU A 1 113 ? 6.453   -19.845 16.669  1.00 79.19 113 A 1 
ATOM 891  O OE1 . GLU A 1 113 ? 7.539   -20.082 17.246  1.00 69.63 113 A 1 
ATOM 892  O OE2 . GLU A 1 113 ? 5.676   -20.727 16.238  1.00 72.18 113 A 1 
ATOM 893  N N   . LEU A 1 114 ? 6.103   -15.084 15.852  1.00 95.59 114 A 1 
ATOM 894  C CA  . LEU A 1 114 ? 7.054   -14.119 15.310  1.00 96.40 114 A 1 
ATOM 895  C C   . LEU A 1 114 ? 8.493   -14.614 15.462  1.00 96.86 114 A 1 
ATOM 896  O O   . LEU A 1 114 ? 8.889   -15.080 16.527  1.00 95.59 114 A 1 
ATOM 897  C CB  . LEU A 1 114 ? 6.887   -12.747 15.990  1.00 95.76 114 A 1 
ATOM 898  C CG  . LEU A 1 114 ? 5.488   -12.112 15.877  1.00 94.98 114 A 1 
ATOM 899  C CD1 . LEU A 1 114 ? 5.494   -10.743 16.560  1.00 92.10 114 A 1 
ATOM 900  C CD2 . LEU A 1 114 ? 5.048   -11.923 14.426  1.00 92.67 114 A 1 
ATOM 901  N N   . ALA A 1 115 ? 9.315   -14.407 14.421  1.00 97.45 115 A 1 
ATOM 902  C CA  . ALA A 1 115 ? 10.759  -14.594 14.465  1.00 97.55 115 A 1 
ATOM 903  C C   . ALA A 1 115 ? 11.478  -13.382 13.854  1.00 97.86 115 A 1 
ATOM 904  O O   . ALA A 1 115 ? 11.073  -12.852 12.820  1.00 96.95 115 A 1 
ATOM 905  C CB  . ALA A 1 115 ? 11.121  -15.904 13.759  1.00 96.63 115 A 1 
ATOM 906  N N   . HIS A 1 116 ? 12.567  -12.943 14.494  1.00 97.85 116 A 1 
ATOM 907  C CA  . HIS A 1 116 ? 13.371  -11.816 14.028  1.00 97.66 116 A 1 
ATOM 908  C C   . HIS A 1 116 ? 14.576  -12.327 13.240  1.00 97.43 116 A 1 
ATOM 909  O O   . HIS A 1 116 ? 15.383  -13.090 13.767  1.00 96.01 116 A 1 
ATOM 910  C CB  . HIS A 1 116 ? 13.810  -10.956 15.215  1.00 96.85 116 A 1 
ATOM 911  C CG  . HIS A 1 116 ? 12.654  -10.413 16.019  1.00 96.91 116 A 1 
ATOM 912  N ND1 . HIS A 1 116 ? 11.904  -9.302  15.726  1.00 89.13 116 A 1 
ATOM 913  C CD2 . HIS A 1 116 ? 12.145  -10.942 17.168  1.00 90.26 116 A 1 
ATOM 914  C CE1 . HIS A 1 116 ? 10.966  -9.164  16.680  1.00 91.06 116 A 1 
ATOM 915  N NE2 . HIS A 1 116 ? 11.079  -10.144 17.580  1.00 92.00 116 A 1 
ATOM 916  N N   . ARG A 1 117 ? 14.714  -11.888 11.997  1.00 97.86 117 A 1 
ATOM 917  C CA  . ARG A 1 117 ? 15.790  -12.272 11.064  1.00 97.70 117 A 1 
ATOM 918  C C   . ARG A 1 117 ? 16.349  -11.032 10.356  1.00 97.86 117 A 1 
ATOM 919  O O   . ARG A 1 117 ? 15.918  -9.897  10.607  1.00 96.94 117 A 1 
ATOM 920  C CB  . ARG A 1 117 ? 15.262  -13.324 10.062  1.00 97.11 117 A 1 
ATOM 921  C CG  . ARG A 1 117 ? 14.752  -14.639 10.683  1.00 94.39 117 A 1 
ATOM 922  C CD  . ARG A 1 117 ? 15.808  -15.458 11.435  1.00 90.80 117 A 1 
ATOM 923  N NE  . ARG A 1 117 ? 16.792  -16.114 10.547  1.00 86.74 117 A 1 
ATOM 924  C CZ  . ARG A 1 117 ? 16.950  -17.404 10.322  1.00 83.08 117 A 1 
ATOM 925  N NH1 . ARG A 1 117 ? 16.195  -18.303 10.867  1.00 74.56 117 A 1 
ATOM 926  N NH2 . ARG A 1 117 ? 17.895  -17.825 9.542   1.00 75.66 117 A 1 
ATOM 927  N N   . ARG A 1 118 ? 17.330  -11.240 9.469   1.00 97.67 118 A 1 
ATOM 928  C CA  . ARG A 1 118 ? 17.810  -10.245 8.503   1.00 97.66 118 A 1 
ATOM 929  C C   . ARG A 1 118 ? 17.381  -10.637 7.095   1.00 98.09 118 A 1 
ATOM 930  O O   . ARG A 1 118 ? 17.200  -11.816 6.816   1.00 97.36 118 A 1 
ATOM 931  C CB  . ARG A 1 118 ? 19.335  -10.104 8.591   1.00 96.63 118 A 1 
ATOM 932  C CG  . ARG A 1 118 ? 19.833  -9.577  9.942   1.00 92.81 118 A 1 
ATOM 933  C CD  . ARG A 1 118 ? 19.378  -8.140  10.182  1.00 89.32 118 A 1 
ATOM 934  N NE  . ARG A 1 118 ? 19.951  -7.595  11.424  1.00 85.82 118 A 1 
ATOM 935  C CZ  . ARG A 1 118 ? 19.997  -6.318  11.746  1.00 82.86 118 A 1 
ATOM 936  N NH1 . ARG A 1 118 ? 19.501  -5.388  10.977  1.00 72.65 118 A 1 
ATOM 937  N NH2 . ARG A 1 118 ? 20.547  -5.946  12.868  1.00 74.04 118 A 1 
ATOM 938  N N   . PHE A 1 119 ? 17.243  -9.660  6.214   1.00 97.32 119 A 1 
ATOM 939  C CA  . PHE A 1 119 ? 16.756  -9.901  4.858   1.00 97.43 119 A 1 
ATOM 940  C C   . PHE A 1 119 ? 17.705  -10.786 4.034   1.00 97.70 119 A 1 
ATOM 941  O O   . PHE A 1 119 ? 17.232  -11.616 3.266   1.00 97.30 119 A 1 
ATOM 942  C CB  . PHE A 1 119 ? 16.479  -8.561  4.175   1.00 97.08 119 A 1 
ATOM 943  C CG  . PHE A 1 119 ? 15.550  -8.705  2.993   1.00 97.32 119 A 1 
ATOM 944  C CD1 . PHE A 1 119 ? 16.065  -8.949  1.708   1.00 96.45 119 A 1 
ATOM 945  C CD2 . PHE A 1 119 ? 14.160  -8.631  3.185   1.00 96.59 119 A 1 
ATOM 946  C CE1 . PHE A 1 119 ? 15.191  -9.116  0.621   1.00 96.30 119 A 1 
ATOM 947  C CE2 . PHE A 1 119 ? 13.286  -8.797  2.099   1.00 96.13 119 A 1 
ATOM 948  C CZ  . PHE A 1 119 ? 13.801  -9.041  0.817   1.00 96.86 119 A 1 
ATOM 949  N N   . PHE A 1 120 ? 19.024  -10.698 4.277   1.00 97.42 120 A 1 
ATOM 950  C CA  . PHE A 1 120 ? 19.996  -11.594 3.630   1.00 97.38 120 A 1 
ATOM 951  C C   . PHE A 1 120 ? 19.820  -13.079 4.010   1.00 97.73 120 A 1 
ATOM 952  O O   . PHE A 1 120 ? 20.328  -13.945 3.318   1.00 97.16 120 A 1 
ATOM 953  C CB  . PHE A 1 120 ? 21.425  -11.108 3.925   1.00 96.88 120 A 1 
ATOM 954  C CG  . PHE A 1 120 ? 21.845  -11.153 5.383   1.00 96.64 120 A 1 
ATOM 955  C CD1 . PHE A 1 120 ? 21.974  -9.963  6.120   1.00 94.19 120 A 1 
ATOM 956  C CD2 . PHE A 1 120 ? 22.138  -12.383 6.002   1.00 94.20 120 A 1 
ATOM 957  C CE1 . PHE A 1 120 ? 22.369  -10.003 7.466   1.00 92.67 120 A 1 
ATOM 958  C CE2 . PHE A 1 120 ? 22.522  -12.427 7.351   1.00 93.06 120 A 1 
ATOM 959  C CZ  . PHE A 1 120 ? 22.635  -11.235 8.086   1.00 93.71 120 A 1 
ATOM 960  N N   . GLU A 1 121 ? 19.086  -13.385 5.086   1.00 97.39 121 A 1 
ATOM 961  C CA  . GLU A 1 121 ? 18.765  -14.758 5.501   1.00 97.47 121 A 1 
ATOM 962  C C   . GLU A 1 121 ? 17.535  -15.325 4.765   1.00 97.69 121 A 1 
ATOM 963  O O   . GLU A 1 121 ? 17.163  -16.481 4.978   1.00 96.99 121 A 1 
ATOM 964  C CB  . GLU A 1 121 ? 18.541  -14.810 7.021   1.00 97.16 121 A 1 
ATOM 965  C CG  . GLU A 1 121 ? 19.731  -14.318 7.869   1.00 96.24 121 A 1 
ATOM 966  C CD  . GLU A 1 121 ? 19.330  -14.293 9.348   1.00 95.90 121 A 1 
ATOM 967  O OE1 . GLU A 1 121 ? 19.414  -15.341 10.018  1.00 90.19 121 A 1 
ATOM 968  O OE2 . GLU A 1 121 ? 18.841  -13.248 9.827   1.00 91.32 121 A 1 
ATOM 969  N N   . LEU A 1 122 ? 16.888  -14.536 3.904   1.00 97.61 122 A 1 
ATOM 970  C CA  . LEU A 1 122 ? 15.714  -14.952 3.130   1.00 97.81 122 A 1 
ATOM 971  C C   . LEU A 1 122 ? 15.926  -16.268 2.352   1.00 98.00 122 A 1 
ATOM 972  O O   . LEU A 1 122 ? 15.015  -17.094 2.372   1.00 97.59 122 A 1 
ATOM 973  C CB  . LEU A 1 122 ? 15.268  -13.790 2.218   1.00 97.57 122 A 1 
ATOM 974  C CG  . LEU A 1 122 ? 14.039  -14.094 1.349   1.00 96.89 122 A 1 
ATOM 975  C CD1 . LEU A 1 122 ? 12.785  -14.355 2.184   1.00 95.45 122 A 1 
ATOM 976  C CD2 . LEU A 1 122 ? 13.759  -12.911 0.424   1.00 95.58 122 A 1 
ATOM 977  N N   . PRO A 1 123 ? 17.108  -16.545 1.740   1.00 98.17 123 A 1 
ATOM 978  C CA  . PRO A 1 123 ? 17.327  -17.809 1.034   1.00 97.89 123 A 1 
ATOM 979  C C   . PRO A 1 123 ? 17.247  -19.059 1.930   1.00 97.72 123 A 1 
ATOM 980  O O   . PRO A 1 123 ? 17.060  -20.162 1.431   1.00 96.91 123 A 1 
ATOM 981  C CB  . PRO A 1 123 ? 18.714  -17.681 0.389   1.00 97.44 123 A 1 
ATOM 982  C CG  . PRO A 1 123 ? 18.982  -16.183 0.330   1.00 96.37 123 A 1 
ATOM 983  C CD  . PRO A 1 123 ? 18.271  -15.683 1.577   1.00 97.84 123 A 1 
ATOM 984  N N   . GLU A 1 124 ? 17.396  -18.918 3.260   1.00 97.72 124 A 1 
ATOM 985  C CA  . GLU A 1 124 ? 17.235  -20.015 4.225   1.00 97.35 124 A 1 
ATOM 986  C C   . GLU A 1 124 ? 15.763  -20.286 4.575   1.00 97.48 124 A 1 
ATOM 987  O O   . GLU A 1 124 ? 15.422  -21.355 5.084   1.00 96.29 124 A 1 
ATOM 988  C CB  . GLU A 1 124 ? 17.980  -19.696 5.528   1.00 96.47 124 A 1 
ATOM 989  C CG  . GLU A 1 124 ? 19.475  -19.409 5.362   1.00 92.82 124 A 1 
ATOM 990  C CD  . GLU A 1 124 ? 20.160  -19.075 6.696   1.00 89.00 124 A 1 
ATOM 991  O OE1 . GLU A 1 124 ? 21.406  -18.998 6.689   1.00 80.24 124 A 1 
ATOM 992  O OE2 . GLU A 1 124 ? 19.449  -18.927 7.724   1.00 81.42 124 A 1 
ATOM 993  N N   . LEU A 1 125 ? 14.897  -19.310 4.335   1.00 97.67 125 A 1 
ATOM 994  C CA  . LEU A 1 125 ? 13.467  -19.358 4.659   1.00 97.59 125 A 1 
ATOM 995  C C   . LEU A 1 125 ? 12.621  -19.847 3.478   1.00 97.73 125 A 1 
ATOM 996  O O   . LEU A 1 125 ? 11.472  -20.268 3.659   1.00 96.74 125 A 1 
ATOM 997  C CB  . LEU A 1 125 ? 13.023  -17.956 5.115   1.00 97.56 125 A 1 
ATOM 998  C CG  . LEU A 1 125 ? 13.810  -17.396 6.319   1.00 97.08 125 A 1 
ATOM 999  C CD1 . LEU A 1 125 ? 13.389  -15.955 6.582   1.00 95.16 125 A 1 
ATOM 1000 C CD2 . LEU A 1 125 ? 13.578  -18.210 7.589   1.00 95.06 125 A 1 
ATOM 1001 N N   . LEU A 1 126 ? 13.200  -19.788 2.276   1.00 97.65 126 A 1 
ATOM 1002 C CA  . LEU A 1 126 ? 12.599  -20.276 1.044   1.00 97.54 126 A 1 
ATOM 1003 C C   . LEU A 1 126 ? 12.949  -21.753 0.816   1.00 97.34 126 A 1 
ATOM 1004 O O   . LEU A 1 126 ? 13.927  -22.278 1.354   1.00 96.46 126 A 1 
ATOM 1005 C CB  . LEU A 1 126 ? 13.041  -19.381 -0.126  1.00 97.62 126 A 1 
ATOM 1006 C CG  . LEU A 1 126 ? 12.637  -17.904 0.024   1.00 97.31 126 A 1 
ATOM 1007 C CD1 . LEU A 1 126 ? 13.232  -17.101 -1.128  1.00 95.96 126 A 1 
ATOM 1008 C CD2 . LEU A 1 126 ? 11.123  -17.698 0.035   1.00 95.78 126 A 1 
ATOM 1009 N N   . ARG A 1 127 ? 12.148  -22.429 -0.002  1.00 97.51 127 A 1 
ATOM 1010 C CA  . ARG A 1 127 ? 12.304  -23.845 -0.338  1.00 97.09 127 A 1 
ATOM 1011 C C   . ARG A 1 127 ? 12.474  -24.008 -1.844  1.00 97.64 127 A 1 
ATOM 1012 O O   . ARG A 1 127 ? 11.928  -23.229 -2.618  1.00 96.94 127 A 1 
ATOM 1013 C CB  . ARG A 1 127 ? 11.092  -24.643 0.163   1.00 94.61 127 A 1 
ATOM 1014 C CG  . ARG A 1 127 ? 10.863  -24.485 1.673   1.00 90.82 127 A 1 
ATOM 1015 C CD  . ARG A 1 127 ? 9.567   -25.179 2.093   1.00 89.86 127 A 1 
ATOM 1016 N NE  . ARG A 1 127 ? 9.238   -24.882 3.496   1.00 83.51 127 A 1 
ATOM 1017 C CZ  . ARG A 1 127 ? 8.117   -25.195 4.117   1.00 78.51 127 A 1 
ATOM 1018 N NH1 . ARG A 1 127 ? 7.168   -25.866 3.520   1.00 74.62 127 A 1 
ATOM 1019 N NH2 . ARG A 1 127 ? 7.929   -24.832 5.354   1.00 70.00 127 A 1 
ATOM 1020 N N   . GLU A 1 128 ? 13.193  -25.061 -2.248  1.00 97.06 128 A 1 
ATOM 1021 C CA  . GLU A 1 128 ? 13.195  -25.501 -3.642  1.00 97.42 128 A 1 
ATOM 1022 C C   . GLU A 1 128 ? 11.757  -25.688 -4.137  1.00 97.39 128 A 1 
ATOM 1023 O O   . GLU A 1 128 ? 10.911  -26.256 -3.436  1.00 95.15 128 A 1 
ATOM 1024 C CB  . GLU A 1 128 ? 14.009  -26.796 -3.760  1.00 96.56 128 A 1 
ATOM 1025 C CG  . GLU A 1 128 ? 14.143  -27.267 -5.215  1.00 92.83 128 A 1 
ATOM 1026 C CD  . GLU A 1 128 ? 14.968  -28.559 -5.359  1.00 90.87 128 A 1 
ATOM 1027 O OE1 . GLU A 1 128 ? 15.095  -29.031 -6.513  1.00 81.65 128 A 1 
ATOM 1028 O OE2 . GLU A 1 128 ? 15.449  -29.085 -4.324  1.00 84.86 128 A 1 
ATOM 1029 N N   . GLY A 1 129 ? 11.478  -25.178 -5.336  1.00 96.96 129 A 1 
ATOM 1030 C CA  . GLY A 1 129 ? 10.148  -25.204 -5.941  1.00 96.88 129 A 1 
ATOM 1031 C C   . GLY A 1 129 ? 9.221   -24.056 -5.531  1.00 97.64 129 A 1 
ATOM 1032 O O   . GLY A 1 129 ? 8.136   -23.967 -6.097  1.00 96.23 129 A 1 
ATOM 1033 N N   . ASP A 1 130 ? 9.611   -23.162 -4.610  1.00 97.66 130 A 1 
ATOM 1034 C CA  . ASP A 1 130 ? 8.871   -21.916 -4.385  1.00 97.94 130 A 1 
ATOM 1035 C C   . ASP A 1 130 ? 8.980   -20.977 -5.602  1.00 98.18 130 A 1 
ATOM 1036 O O   . ASP A 1 130 ? 9.928   -21.048 -6.385  1.00 97.71 130 A 1 
ATOM 1037 C CB  . ASP A 1 130 ? 9.370   -21.177 -3.135  1.00 97.66 130 A 1 
ATOM 1038 C CG  . ASP A 1 130 ? 9.017   -21.810 -1.794  1.00 97.33 130 A 1 
ATOM 1039 O OD1 . ASP A 1 130 ? 8.034   -22.570 -1.658  1.00 95.15 130 A 1 
ATOM 1040 O OD2 . ASP A 1 130 ? 9.669   -21.437 -0.797  1.00 95.06 130 A 1 
ATOM 1041 N N   . CYS A 1 131 ? 8.043   -20.041 -5.726  1.00 98.13 131 A 1 
ATOM 1042 C CA  . CYS A 1 131 ? 8.062   -18.976 -6.728  1.00 98.30 131 A 1 
ATOM 1043 C C   . CYS A 1 131 ? 7.910   -17.604 -6.064  1.00 98.44 131 A 1 
ATOM 1044 O O   . CYS A 1 131 ? 6.884   -17.323 -5.436  1.00 97.93 131 A 1 
ATOM 1045 C CB  . CYS A 1 131 ? 6.963   -19.248 -7.759  1.00 97.92 131 A 1 
ATOM 1046 S SG  . CYS A 1 131 ? 7.007   -18.013 -9.085  1.00 97.20 131 A 1 
ATOM 1047 N N   . LEU A 1 132 ? 8.920   -16.737 -6.228  1.00 98.07 132 A 1 
ATOM 1048 C CA  . LEU A 1 132 ? 8.830   -15.316 -5.893  1.00 97.95 132 A 1 
ATOM 1049 C C   . LEU A 1 132 ? 8.274   -14.541 -7.083  1.00 98.23 132 A 1 
ATOM 1050 O O   . LEU A 1 132 ? 8.806   -14.645 -8.189  1.00 97.62 132 A 1 
ATOM 1051 C CB  . LEU A 1 132 ? 10.199  -14.749 -5.487  1.00 96.71 132 A 1 
ATOM 1052 C CG  . LEU A 1 132 ? 10.824  -15.345 -4.214  1.00 91.79 132 A 1 
ATOM 1053 C CD1 . LEU A 1 132 ? 12.083  -14.552 -3.868  1.00 89.11 132 A 1 
ATOM 1054 C CD2 . LEU A 1 132 ? 9.886   -15.282 -3.015  1.00 89.45 132 A 1 
ATOM 1055 N N   . VAL A 1 133 ? 7.259   -13.716 -6.848  1.00 97.83 133 A 1 
ATOM 1056 C CA  . VAL A 1 133 ? 6.682   -12.830 -7.866  1.00 97.92 133 A 1 
ATOM 1057 C C   . VAL A 1 133 ? 6.916   -11.379 -7.468  1.00 97.71 133 A 1 
ATOM 1058 O O   . VAL A 1 133 ? 6.398   -10.908 -6.454  1.00 97.10 133 A 1 
ATOM 1059 C CB  . VAL A 1 133 ? 5.198   -13.132 -8.119  1.00 97.82 133 A 1 
ATOM 1060 C CG1 . VAL A 1 133 ? 4.699   -12.324 -9.324  1.00 96.70 133 A 1 
ATOM 1061 C CG2 . VAL A 1 133 ? 4.970   -14.619 -8.412  1.00 96.40 133 A 1 
ATOM 1062 N N   . LEU A 1 134 ? 7.726   -10.673 -8.261  1.00 97.61 134 A 1 
ATOM 1063 C CA  . LEU A 1 134 ? 8.197   -9.315  -8.006  1.00 97.54 134 A 1 
ATOM 1064 C C   . LEU A 1 134 ? 7.578   -8.326  -8.994  1.00 97.28 134 A 1 
ATOM 1065 O O   . LEU A 1 134 ? 7.364   -8.652  -10.154 1.00 96.41 134 A 1 
ATOM 1066 C CB  . LEU A 1 134 ? 9.734   -9.258  -8.060  1.00 97.31 134 A 1 
ATOM 1067 C CG  . LEU A 1 134 ? 10.460  -10.222 -7.092  1.00 95.91 134 A 1 
ATOM 1068 C CD1 . LEU A 1 134 ? 10.874  -11.523 -7.783  1.00 90.55 134 A 1 
ATOM 1069 C CD2 . LEU A 1 134 ? 11.733  -9.589  -6.548  1.00 90.56 134 A 1 
ATOM 1070 N N   . ASN A 1 135 ? 7.347   -7.086  -8.553  1.00 95.67 135 A 1 
ATOM 1071 C CA  . ASN A 1 135 ? 6.927   -5.995  -9.434  1.00 95.43 135 A 1 
ATOM 1072 C C   . ASN A 1 135 ? 8.161   -5.268  -9.997  1.00 95.17 135 A 1 
ATOM 1073 O O   . ASN A 1 135 ? 8.907   -4.644  -9.236  1.00 93.98 135 A 1 
ATOM 1074 C CB  . ASN A 1 135 ? 5.980   -5.068  -8.659  1.00 94.55 135 A 1 
ATOM 1075 C CG  . ASN A 1 135 ? 5.433   -3.921  -9.497  1.00 93.45 135 A 1 
ATOM 1076 O OD1 . ASN A 1 135 ? 5.700   -3.771  -10.670 1.00 88.58 135 A 1 
ATOM 1077 N ND2 . ASN A 1 135 ? 4.634   -3.066  -8.912  1.00 88.53 135 A 1 
ATOM 1078 N N   . ASP A 1 136 ? 8.353   -5.327  -11.317 1.00 94.43 136 A 1 
ATOM 1079 C CA  . ASP A 1 136 ? 9.497   -4.740  -12.029 1.00 93.60 136 A 1 
ATOM 1080 C C   . ASP A 1 136 ? 9.254   -3.314  -12.541 1.00 92.85 136 A 1 
ATOM 1081 O O   . ASP A 1 136 ? 10.074  -2.766  -13.284 1.00 89.94 136 A 1 
ATOM 1082 C CB  . ASP A 1 136 ? 9.962   -5.688  -13.144 1.00 92.36 136 A 1 
ATOM 1083 C CG  . ASP A 1 136 ? 8.973   -5.859  -14.297 1.00 92.59 136 A 1 
ATOM 1084 O OD1 . ASP A 1 136 ? 7.849   -5.314  -14.212 1.00 88.79 136 A 1 
ATOM 1085 O OD2 . ASP A 1 136 ? 9.351   -6.581  -15.245 1.00 89.35 136 A 1 
ATOM 1086 N N   . SER A 1 137 ? 8.160   -2.686  -12.114 1.00 92.13 137 A 1 
ATOM 1087 C CA  . SER A 1 137 ? 7.865   -1.308  -12.498 1.00 91.21 137 A 1 
ATOM 1088 C C   . SER A 1 137 ? 8.942   -0.339  -12.014 1.00 91.33 137 A 1 
ATOM 1089 O O   . SER A 1 137 ? 9.339   -0.345  -10.846 1.00 89.78 137 A 1 
ATOM 1090 C CB  . SER A 1 137 ? 6.493   -0.890  -11.984 1.00 89.44 137 A 1 
ATOM 1091 O OG  . SER A 1 137 ? 6.119   0.328   -12.595 1.00 80.42 137 A 1 
ATOM 1092 N N   . ARG A 1 138 ? 9.392   0.536   -12.907 1.00 90.03 138 A 1 
ATOM 1093 C CA  . ARG A 1 138 ? 10.388  1.579   -12.651 1.00 88.89 138 A 1 
ATOM 1094 C C   . ARG A 1 138 ? 9.703   2.921   -12.414 1.00 88.29 138 A 1 
ATOM 1095 O O   . ARG A 1 138 ? 8.756   3.287   -13.111 1.00 85.32 138 A 1 
ATOM 1096 C CB  . ARG A 1 138 ? 11.405  1.610   -13.808 1.00 87.69 138 A 1 
ATOM 1097 C CG  . ARG A 1 138 ? 12.607  2.514   -13.506 1.00 84.14 138 A 1 
ATOM 1098 C CD  . ARG A 1 138 ? 13.718  2.328   -14.540 1.00 82.28 138 A 1 
ATOM 1099 N NE  . ARG A 1 138 ? 14.829  3.266   -14.329 1.00 79.84 138 A 1 
ATOM 1100 C CZ  . ARG A 1 138 ? 15.889  3.137   -13.531 1.00 76.56 138 A 1 
ATOM 1101 N NH1 . ARG A 1 138 ? 16.131  2.084   -12.814 1.00 69.77 138 A 1 
ATOM 1102 N NH2 . ARG A 1 138 ? 16.751  4.101   -13.443 1.00 71.72 138 A 1 
ATOM 1103 N N   . VAL A 1 139 ? 10.191  3.652   -11.410 1.00 86.31 139 A 1 
ATOM 1104 C CA  . VAL A 1 139 ? 9.659   4.977   -11.081 1.00 86.15 139 A 1 
ATOM 1105 C C   . VAL A 1 139 ? 10.125  5.991   -12.114 1.00 86.73 139 A 1 
ATOM 1106 O O   . VAL A 1 139 ? 11.322  6.145   -12.350 1.00 85.81 139 A 1 
ATOM 1107 C CB  . VAL A 1 139 ? 10.047  5.437   -9.671  1.00 84.49 139 A 1 
ATOM 1108 C CG1 . VAL A 1 139 ? 9.313   6.734   -9.298  1.00 77.13 139 A 1 
ATOM 1109 C CG2 . VAL A 1 139 ? 9.689   4.393   -8.612  1.00 76.36 139 A 1 
ATOM 1110 N N   . LEU A 1 140 ? 9.175   6.722   -12.667 1.00 87.85 140 A 1 
ATOM 1111 C CA  . LEU A 1 140 ? 9.429   7.861   -13.534 1.00 86.93 140 A 1 
ATOM 1112 C C   . LEU A 1 140 ? 9.872   9.068   -12.684 1.00 88.04 140 A 1 
ATOM 1113 O O   . LEU A 1 140 ? 9.216   9.360   -11.676 1.00 86.09 140 A 1 
ATOM 1114 C CB  . LEU A 1 140 ? 8.125   8.149   -14.303 1.00 83.40 140 A 1 
ATOM 1115 C CG  . LEU A 1 140 ? 8.270   9.153   -15.455 1.00 77.92 140 A 1 
ATOM 1116 C CD1 . LEU A 1 140 ? 9.020   8.545   -16.634 1.00 71.86 140 A 1 
ATOM 1117 C CD2 . LEU A 1 140 ? 6.885   9.564   -15.945 1.00 71.11 140 A 1 
ATOM 1118 N N   . PRO A 1 141 ? 10.904  9.834   -13.075 1.00 86.40 141 A 1 
ATOM 1119 C CA  . PRO A 1 141 ? 11.218  11.125  -12.452 1.00 86.50 141 A 1 
ATOM 1120 C C   . PRO A 1 141 ? 10.147  12.171  -12.815 1.00 87.80 141 A 1 
ATOM 1121 O O   . PRO A 1 141 ? 10.366  13.150  -13.515 1.00 86.35 141 A 1 
ATOM 1122 C CB  . PRO A 1 141 ? 12.641  11.451  -12.923 1.00 85.26 141 A 1 
ATOM 1123 C CG  . PRO A 1 141 ? 12.714  10.787  -14.292 1.00 83.97 141 A 1 
ATOM 1124 C CD  . PRO A 1 141 ? 11.863  9.533   -14.135 1.00 86.88 141 A 1 
ATOM 1125 N N   . ALA A 1 142 ? 8.935   11.935  -12.337 1.00 87.77 142 A 1 
ATOM 1126 C CA  . ALA A 1 142 ? 7.704   12.569  -12.793 1.00 87.35 142 A 1 
ATOM 1127 C C   . ALA A 1 142 ? 7.454   13.968  -12.217 1.00 88.81 142 A 1 
ATOM 1128 O O   . ALA A 1 142 ? 6.446   14.595  -12.553 1.00 87.69 142 A 1 
ATOM 1129 C CB  . ALA A 1 142 ? 6.550   11.617  -12.459 1.00 85.00 142 A 1 
ATOM 1130 N N   . ARG A 1 143 ? 8.317   14.464  -11.315 1.00 90.02 143 A 1 
ATOM 1131 C CA  . ARG A 1 143 ? 8.172   15.786  -10.694 1.00 90.32 143 A 1 
ATOM 1132 C C   . ARG A 1 143 ? 9.067   16.798  -11.399 1.00 91.81 143 A 1 
ATOM 1133 O O   . ARG A 1 143 ? 10.285  16.750  -11.260 1.00 90.96 143 A 1 
ATOM 1134 C CB  . ARG A 1 143 ? 8.450   15.684  -9.186  1.00 88.18 143 A 1 
ATOM 1135 C CG  . ARG A 1 143 ? 8.235   17.040  -8.494  1.00 82.55 143 A 1 
ATOM 1136 C CD  . ARG A 1 143 ? 8.507   16.959  -6.989  1.00 80.69 143 A 1 
ATOM 1137 N NE  . ARG A 1 143 ? 7.490   16.161  -6.281  1.00 73.98 143 A 1 
ATOM 1138 C CZ  . ARG A 1 143 ? 7.551   15.778  -5.019  1.00 69.52 143 A 1 
ATOM 1139 N NH1 . ARG A 1 143 ? 8.540   16.107  -4.247  1.00 63.10 143 A 1 
ATOM 1140 N NH2 . ARG A 1 143 ? 6.605   15.040  -4.512  1.00 60.17 143 A 1 
ATOM 1141 N N   . LEU A 1 144 ? 8.450   17.737  -12.088 1.00 91.58 144 A 1 
ATOM 1142 C CA  . LEU A 1 144 ? 9.114   18.803  -12.829 1.00 92.48 144 A 1 
ATOM 1143 C C   . LEU A 1 144 ? 8.940   20.140  -12.107 1.00 93.23 144 A 1 
ATOM 1144 O O   . LEU A 1 144 ? 7.835   20.495  -11.687 1.00 92.46 144 A 1 
ATOM 1145 C CB  . LEU A 1 144 ? 8.526   18.862  -14.245 1.00 92.66 144 A 1 
ATOM 1146 C CG  . LEU A 1 144 ? 8.854   17.655  -15.140 1.00 91.83 144 A 1 
ATOM 1147 C CD1 . LEU A 1 144 ? 7.981   17.709  -16.388 1.00 88.95 144 A 1 
ATOM 1148 C CD2 . LEU A 1 144 ? 10.321  17.673  -15.567 1.00 89.69 144 A 1 
ATOM 1149 N N   . PHE A 1 145 ? 10.029  20.901  -12.005 1.00 93.70 145 A 1 
ATOM 1150 C CA  . PHE A 1 145 ? 10.010  22.285  -11.531 1.00 93.27 145 A 1 
ATOM 1151 C C   . PHE A 1 145 ? 10.288  23.208  -12.711 1.00 94.06 145 A 1 
ATOM 1152 O O   . PHE A 1 145 ? 11.300  23.069  -13.389 1.00 92.25 145 A 1 
ATOM 1153 C CB  . PHE A 1 145 ? 11.025  22.479  -10.404 1.00 91.51 145 A 1 
ATOM 1154 C CG  . PHE A 1 145 ? 10.699  21.673  -9.163  1.00 90.13 145 A 1 
ATOM 1155 C CD1 . PHE A 1 145 ? 9.774   22.162  -8.224  1.00 85.94 145 A 1 
ATOM 1156 C CD2 . PHE A 1 145 ? 11.306  20.419  -8.960  1.00 86.56 145 A 1 
ATOM 1157 C CE1 . PHE A 1 145 ? 9.472   21.414  -7.075  1.00 85.14 145 A 1 
ATOM 1158 C CE2 . PHE A 1 145 ? 11.001  19.669  -7.813  1.00 85.13 145 A 1 
ATOM 1159 C CZ  . PHE A 1 145 ? 10.089  20.170  -6.867  1.00 86.17 145 A 1 
ATOM 1160 N N   . GLY A 1 146 ? 9.373   24.143  -12.948 1.00 94.30 146 A 1 
ATOM 1161 C CA  . GLY A 1 146 ? 9.444   25.048  -14.079 1.00 94.09 146 A 1 
ATOM 1162 C C   . GLY A 1 146 ? 8.991   26.451  -13.725 1.00 95.33 146 A 1 
ATOM 1163 O O   . GLY A 1 146 ? 8.779   26.797  -12.556 1.00 93.59 146 A 1 
ATOM 1164 N N   . ARG A 1 147 ? 8.832   27.263  -14.752 1.00 95.29 147 A 1 
ATOM 1165 C CA  . ARG A 1 147 ? 8.345   28.636  -14.662 1.00 95.15 147 A 1 
ATOM 1166 C C   . ARG A 1 147 ? 7.208   28.875  -15.649 1.00 95.55 147 A 1 
ATOM 1167 O O   . ARG A 1 147 ? 7.175   28.299  -16.733 1.00 94.06 147 A 1 
ATOM 1168 C CB  . ARG A 1 147 ? 9.517   29.630  -14.818 1.00 93.18 147 A 1 
ATOM 1169 C CG  . ARG A 1 147 ? 10.288  29.490  -16.145 1.00 85.43 147 A 1 
ATOM 1170 C CD  . ARG A 1 147 ? 11.513  30.417  -16.182 1.00 82.47 147 A 1 
ATOM 1171 N NE  . ARG A 1 147 ? 12.278  30.255  -17.441 1.00 70.56 147 A 1 
ATOM 1172 C CZ  . ARG A 1 147 ? 13.498  29.742  -17.598 1.00 60.24 147 A 1 
ATOM 1173 N NH1 . ARG A 1 147 ? 14.208  29.295  -16.608 1.00 53.39 147 A 1 
ATOM 1174 N NH2 . ARG A 1 147 ? 14.032  29.664  -18.785 1.00 51.46 147 A 1 
ATOM 1175 N N   . LEU A 1 148 ? 6.283   29.744  -15.257 1.00 93.85 148 A 1 
ATOM 1176 C CA  . LEU A 1 148 ? 5.293   30.325  -16.156 1.00 92.73 148 A 1 
ATOM 1177 C C   . LEU A 1 148 ? 5.963   31.399  -17.032 1.00 92.24 148 A 1 
ATOM 1178 O O   . LEU A 1 148 ? 7.008   31.936  -16.668 1.00 88.95 148 A 1 
ATOM 1179 C CB  . LEU A 1 148 ? 4.149   30.935  -15.324 1.00 91.26 148 A 1 
ATOM 1180 C CG  . LEU A 1 148 ? 3.466   29.990  -14.320 1.00 89.81 148 A 1 
ATOM 1181 C CD1 . LEU A 1 148 ? 2.337   30.729  -13.594 1.00 83.31 148 A 1 
ATOM 1182 C CD2 . LEU A 1 148 ? 2.849   28.777  -15.001 1.00 84.10 148 A 1 
ATOM 1183 N N   . GLU A 1 149 ? 5.311   31.804  -18.127 1.00 89.00 149 A 1 
ATOM 1184 C CA  . GLU A 1 149 ? 5.765   32.961  -18.929 1.00 86.73 149 A 1 
ATOM 1185 C C   . GLU A 1 149 ? 5.874   34.259  -18.102 1.00 86.96 149 A 1 
ATOM 1186 O O   . GLU A 1 149 ? 6.672   35.137  -18.413 1.00 83.01 149 A 1 
ATOM 1187 C CB  . GLU A 1 149 ? 4.796   33.209  -20.096 1.00 83.45 149 A 1 
ATOM 1188 C CG  . GLU A 1 149 ? 4.870   32.125  -21.179 1.00 76.04 149 A 1 
ATOM 1189 C CD  . GLU A 1 149 ? 3.982   32.443  -22.395 1.00 73.23 149 A 1 
ATOM 1190 O OE1 . GLU A 1 149 ? 4.340   32.009  -23.513 1.00 67.51 149 A 1 
ATOM 1191 O OE2 . GLU A 1 149 ? 2.913   33.063  -22.207 1.00 68.62 149 A 1 
ATOM 1192 N N   . THR A 1 150 ? 5.103   34.365  -17.016 1.00 88.58 150 A 1 
ATOM 1193 C CA  . THR A 1 150 ? 5.161   35.493  -16.064 1.00 87.47 150 A 1 
ATOM 1194 C C   . THR A 1 150 ? 6.405   35.480  -15.166 1.00 88.31 150 A 1 
ATOM 1195 O O   . THR A 1 150 ? 6.611   36.426  -14.408 1.00 85.17 150 A 1 
ATOM 1196 C CB  . THR A 1 150 ? 3.908   35.516  -15.174 1.00 86.18 150 A 1 
ATOM 1197 O OG1 . THR A 1 150 ? 3.792   34.306  -14.456 1.00 83.60 150 A 1 
ATOM 1198 C CG2 . THR A 1 150 ? 2.623   35.687  -15.988 1.00 81.75 150 A 1 
ATOM 1199 N N   . GLY A 1 151 ? 7.208   34.399  -15.196 1.00 89.23 151 A 1 
ATOM 1200 C CA  . GLY A 1 151 ? 8.361   34.181  -14.321 1.00 89.91 151 A 1 
ATOM 1201 C C   . GLY A 1 151 ? 8.033   33.504  -12.984 1.00 92.29 151 A 1 
ATOM 1202 O O   . GLY A 1 151 ? 8.949   33.160  -12.239 1.00 89.04 151 A 1 
ATOM 1203 N N   . ASP A 1 152 ? 6.753   33.270  -12.666 1.00 91.99 152 A 1 
ATOM 1204 C CA  . ASP A 1 152 ? 6.355   32.553  -11.453 1.00 92.50 152 A 1 
ATOM 1205 C C   . ASP A 1 152 ? 6.793   31.080  -11.499 1.00 93.46 152 A 1 
ATOM 1206 O O   . ASP A 1 152 ? 6.691   30.428  -12.534 1.00 91.68 152 A 1 
ATOM 1207 C CB  . ASP A 1 152 ? 4.839   32.592  -11.273 1.00 91.15 152 A 1 
ATOM 1208 C CG  . ASP A 1 152 ? 4.248   33.915  -10.810 1.00 89.23 152 A 1 
ATOM 1209 O OD1 . ASP A 1 152 ? 4.771   34.501  -9.850  1.00 81.96 152 A 1 
ATOM 1210 O OD2 . ASP A 1 152 ? 3.089   34.193  -11.202 1.00 82.68 152 A 1 
ATOM 1211 N N   . SER A 1 153 ? 7.187   30.521  -10.352 1.00 93.32 153 A 1 
ATOM 1212 C CA  . SER A 1 153 ? 7.510   29.098  -10.216 1.00 93.67 153 A 1 
ATOM 1213 C C   . SER A 1 153 ? 6.255   28.218  -10.282 1.00 94.18 153 A 1 
ATOM 1214 O O   . SER A 1 153 ? 5.200   28.564  -9.740  1.00 91.95 153 A 1 
ATOM 1215 C CB  . SER A 1 153 ? 8.276   28.854  -8.914  1.00 91.89 153 A 1 
ATOM 1216 O OG  . SER A 1 153 ? 8.657   27.500  -8.796  1.00 79.62 153 A 1 
ATOM 1217 N N   . VAL A 1 154 ? 6.384   27.061  -10.924 1.00 94.79 154 A 1 
ATOM 1218 C CA  . VAL A 1 154 ? 5.358   26.020  -11.009 1.00 95.16 154 A 1 
ATOM 1219 C C   . VAL A 1 154 ? 5.973   24.640  -10.793 1.00 95.17 154 A 1 
ATOM 1220 O O   . VAL A 1 154 ? 7.040   24.331  -11.313 1.00 93.86 154 A 1 
ATOM 1221 C CB  . VAL A 1 154 ? 4.581   26.121  -12.337 1.00 94.52 154 A 1 
ATOM 1222 C CG1 . VAL A 1 154 ? 5.443   25.851  -13.573 1.00 88.63 154 A 1 
ATOM 1223 C CG2 . VAL A 1 154 ? 3.367   25.185  -12.362 1.00 87.72 154 A 1 
ATOM 1224 N N   . GLU A 1 155 ? 5.301   23.808  -10.017 1.00 92.61 155 A 1 
ATOM 1225 C CA  . GLU A 1 155 ? 5.570   22.377  -9.879  1.00 91.47 155 A 1 
ATOM 1226 C C   . GLU A 1 155 ? 4.522   21.614  -10.688 1.00 91.79 155 A 1 
ATOM 1227 O O   . GLU A 1 155 ? 3.324   21.869  -10.547 1.00 90.66 155 A 1 
ATOM 1228 C CB  . GLU A 1 155 ? 5.541   21.993  -8.389  1.00 89.23 155 A 1 
ATOM 1229 C CG  . GLU A 1 155 ? 5.841   20.516  -8.079  1.00 84.34 155 A 1 
ATOM 1230 C CD  . GLU A 1 155 ? 5.545   20.119  -6.617  1.00 84.52 155 A 1 
ATOM 1231 O OE1 . GLU A 1 155 ? 5.721   18.926  -6.263  1.00 74.77 155 A 1 
ATOM 1232 O OE2 . GLU A 1 155 ? 5.055   20.964  -5.832  1.00 77.03 155 A 1 
ATOM 1233 N N   . VAL A 1 156 ? 4.969   20.664  -11.505 1.00 92.62 156 A 1 
ATOM 1234 C CA  . VAL A 1 156 ? 4.127   19.750  -12.280 1.00 92.60 156 A 1 
ATOM 1235 C C   . VAL A 1 156 ? 4.499   18.322  -11.912 1.00 91.84 156 A 1 
ATOM 1236 O O   . VAL A 1 156 ? 5.673   17.979  -11.889 1.00 90.37 156 A 1 
ATOM 1237 C CB  . VAL A 1 156 ? 4.273   19.995  -13.794 1.00 93.16 156 A 1 
ATOM 1238 C CG1 . VAL A 1 156 ? 3.379   19.047  -14.601 1.00 90.70 156 A 1 
ATOM 1239 C CG2 . VAL A 1 156 ? 3.890   21.433  -14.159 1.00 90.16 156 A 1 
ATOM 1240 N N   . VAL A 1 157 ? 3.504   17.483  -11.623 1.00 89.60 157 A 1 
ATOM 1241 C CA  . VAL A 1 157 ? 3.697   16.051  -11.389 1.00 88.03 157 A 1 
ATOM 1242 C C   . VAL A 1 157 ? 2.892   15.271  -12.415 1.00 88.88 157 A 1 
ATOM 1243 O O   . VAL A 1 157 ? 1.666   15.385  -12.439 1.00 88.48 157 A 1 
ATOM 1244 C CB  . VAL A 1 157 ? 3.328   15.635  -9.954  1.00 86.43 157 A 1 
ATOM 1245 C CG1 . VAL A 1 157 ? 3.690   14.163  -9.723  1.00 82.07 157 A 1 
ATOM 1246 C CG2 . VAL A 1 157 ? 4.060   16.474  -8.903  1.00 82.06 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? 3.583   14.485  -13.242 1.00 88.86 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? 2.982   13.618  -14.249 1.00 87.79 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? 2.265   12.456  -13.555 1.00 85.49 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? 2.822   11.823  -12.657 1.00 83.43 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? 4.054   13.103  -15.223 1.00 88.68 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? 4.578   14.134  -16.249 1.00 88.29 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? 5.389   15.276  -15.636 1.00 81.82 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? 5.493   13.418  -17.240 1.00 81.28 158 A 1 
ATOM 1255 N N   . LEU A 1 159 ? 1.023   12.188  -13.952 1.00 83.15 159 A 1 
ATOM 1256 C CA  . LEU A 1 159 ? 0.188   11.126  -13.386 1.00 79.68 159 A 1 
ATOM 1257 C C   . LEU A 1 159 ? -0.024  9.979   -14.368 1.00 78.62 159 A 1 
ATOM 1258 O O   . LEU A 1 159 ? 0.069   8.823   -13.982 1.00 76.72 159 A 1 
ATOM 1259 C CB  . LEU A 1 159 ? -1.182  11.688  -12.975 1.00 79.04 159 A 1 
ATOM 1260 C CG  . LEU A 1 159 ? -1.168  12.818  -11.949 1.00 76.27 159 A 1 
ATOM 1261 C CD1 . LEU A 1 159 ? -2.621  13.194  -11.637 1.00 74.79 159 A 1 
ATOM 1262 C CD2 . LEU A 1 159 ? -0.471  12.412  -10.655 1.00 72.70 159 A 1 
ATOM 1263 N N   . ARG A 1 160 ? -0.371  10.309  -15.614 1.00 81.06 160 A 1 
ATOM 1264 C CA  . ARG A 1 160 ? -0.757  9.327   -16.633 1.00 80.30 160 A 1 
ATOM 1265 C C   . ARG A 1 160 ? -0.558  9.905   -18.020 1.00 82.59 160 A 1 
ATOM 1266 O O   . ARG A 1 160 ? -1.005  11.024  -18.280 1.00 81.86 160 A 1 
ATOM 1267 C CB  . ARG A 1 160 ? -2.222  8.933   -16.404 1.00 76.11 160 A 1 
ATOM 1268 C CG  . ARG A 1 160 ? -2.711  7.869   -17.393 1.00 67.57 160 A 1 
ATOM 1269 C CD  . ARG A 1 160 ? -4.145  7.426   -17.113 1.00 65.27 160 A 1 
ATOM 1270 N NE  . ARG A 1 160 ? -5.094  8.549   -17.203 1.00 59.49 160 A 1 
ATOM 1271 C CZ  . ARG A 1 160 ? -6.407  8.475   -17.285 1.00 52.13 160 A 1 
ATOM 1272 N NH1 . ARG A 1 160 ? -7.027  7.325   -17.339 1.00 50.97 160 A 1 
ATOM 1273 N NH2 . ARG A 1 160 ? -7.114  9.570   -17.309 1.00 46.22 160 A 1 
ATOM 1274 N N   . ASP A 1 161 ? 0.034   9.115   -18.905 1.00 79.51 161 A 1 
ATOM 1275 C CA  . ASP A 1 161 ? 0.036   9.396   -20.340 1.00 78.85 161 A 1 
ATOM 1276 C C   . ASP A 1 161 ? -1.386  9.225   -20.897 1.00 79.09 161 A 1 
ATOM 1277 O O   . ASP A 1 161 ? -2.044  8.214   -20.647 1.00 77.15 161 A 1 
ATOM 1278 C CB  . ASP A 1 161 ? 1.055   8.480   -21.035 1.00 76.84 161 A 1 
ATOM 1279 C CG  . ASP A 1 161 ? 1.371   8.919   -22.470 1.00 74.62 161 A 1 
ATOM 1280 O OD1 . ASP A 1 161 ? 0.573   9.696   -23.039 1.00 71.85 161 A 1 
ATOM 1281 O OD2 . ASP A 1 161 ? 2.422   8.489   -22.977 1.00 70.38 161 A 1 
ATOM 1282 N N   . VAL A 1 162 ? -1.884  10.246  -21.588 1.00 82.77 162 A 1 
ATOM 1283 C CA  . VAL A 1 162 ? -3.201  10.262  -22.241 1.00 80.89 162 A 1 
ATOM 1284 C C   . VAL A 1 162 ? -3.083  10.435  -23.756 1.00 77.88 162 A 1 
ATOM 1285 O O   . VAL A 1 162 ? -4.095  10.573  -24.434 1.00 71.12 162 A 1 
ATOM 1286 C CB  . VAL A 1 162 ? -4.142  11.311  -21.609 1.00 81.43 162 A 1 
ATOM 1287 C CG1 . VAL A 1 162 ? -4.436  10.984  -20.139 1.00 77.25 162 A 1 
ATOM 1288 C CG2 . VAL A 1 162 ? -3.594  12.740  -21.691 1.00 77.32 162 A 1 
ATOM 1289 N N   . GLY A 1 163 ? -1.849  10.423  -24.275 1.00 77.60 163 A 1 
ATOM 1290 C CA  . GLY A 1 163 ? -1.522  10.658  -25.678 1.00 73.93 163 A 1 
ATOM 1291 C C   . GLY A 1 163 ? -1.152  9.413   -26.475 1.00 71.22 163 A 1 
ATOM 1292 O O   . GLY A 1 163 ? -0.666  9.565   -27.592 1.00 63.63 163 A 1 
ATOM 1293 N N   . ALA A 1 164 ? -1.378  8.204   -25.942 1.00 61.59 164 A 1 
ATOM 1294 C CA  . ALA A 1 164 ? -0.924  6.934   -26.532 1.00 57.98 164 A 1 
ATOM 1295 C C   . ALA A 1 164 ? -1.346  6.699   -28.003 1.00 57.37 164 A 1 
ATOM 1296 O O   . ALA A 1 164 ? -0.688  5.940   -28.708 1.00 51.43 164 A 1 
ATOM 1297 C CB  . ALA A 1 164 ? -1.406  5.795   -25.627 1.00 52.33 164 A 1 
ATOM 1298 N N   . ASP A 1 165 ? -2.379  7.386   -28.488 1.00 48.57 165 A 1 
ATOM 1299 C CA  . ASP A 1 165 ? -2.856  7.301   -29.877 1.00 48.83 165 A 1 
ATOM 1300 C C   . ASP A 1 165 ? -2.305  8.412   -30.800 1.00 49.12 165 A 1 
ATOM 1301 O O   . ASP A 1 165 ? -2.599  8.433   -31.999 1.00 45.29 165 A 1 
ATOM 1302 C CB  . ASP A 1 165 ? -4.397  7.290   -29.879 1.00 44.59 165 A 1 
ATOM 1303 C CG  . ASP A 1 165 ? -5.013  6.031   -29.262 1.00 40.89 165 A 1 
ATOM 1304 O OD1 . ASP A 1 165 ? -4.421  4.943   -29.413 1.00 37.60 165 A 1 
ATOM 1305 O OD2 . ASP A 1 165 ? -6.113  6.165   -28.683 1.00 35.97 165 A 1 
ATOM 1306 N N   . SER A 1 166 ? -1.524  9.366   -30.284 1.00 46.70 166 A 1 
ATOM 1307 C CA  . SER A 1 166 ? -0.986  10.470  -31.087 1.00 46.49 166 A 1 
ATOM 1308 C C   . SER A 1 166 ? 0.406   10.135  -31.642 1.00 46.94 166 A 1 
ATOM 1309 O O   . SER A 1 166 ? 1.420   10.268  -30.970 1.00 44.16 166 A 1 
ATOM 1310 C CB  . SER A 1 166 ? -1.063  11.808  -30.339 1.00 43.68 166 A 1 
ATOM 1311 O OG  . SER A 1 166 ? -0.190  11.912  -29.238 1.00 40.16 166 A 1 
ATOM 1312 N N   . CYS A 1 167 ? 0.471   9.729   -32.915 1.00 41.43 167 A 1 
ATOM 1313 C CA  . CYS A 1 167 ? 1.725   9.468   -33.644 1.00 43.13 167 A 1 
ATOM 1314 C C   . CYS A 1 167 ? 2.498   10.745  -34.044 1.00 45.85 167 A 1 
ATOM 1315 O O   . CYS A 1 167 ? 3.156   10.769  -35.087 1.00 42.34 167 A 1 
ATOM 1316 C CB  . CYS A 1 167 ? 1.422   8.589   -34.875 1.00 37.92 167 A 1 
ATOM 1317 S SG  . CYS A 1 167 ? 0.898   6.924   -34.400 1.00 31.97 167 A 1 
ATOM 1318 N N   . SER A 1 168 ? 2.410   11.844  -33.272 1.00 49.03 168 A 1 
ATOM 1319 C CA  . SER A 1 168 ? 3.168   13.064  -33.561 1.00 51.27 168 A 1 
ATOM 1320 C C   . SER A 1 168 ? 4.514   13.045  -32.832 1.00 54.05 168 A 1 
ATOM 1321 O O   . SER A 1 168 ? 4.568   13.131  -31.608 1.00 49.77 168 A 1 
ATOM 1322 C CB  . SER A 1 168 ? 2.355   14.320  -33.244 1.00 46.39 168 A 1 
ATOM 1323 O OG  . SER A 1 168 ? 1.916   14.343  -31.907 1.00 41.52 168 A 1 
ATOM 1324 N N   . CYS A 1 169 ? 5.614   12.957  -33.582 1.00 56.11 169 A 1 
ATOM 1325 C CA  . CYS A 1 169 ? 6.972   13.061  -33.046 1.00 58.95 169 A 1 
ATOM 1326 C C   . CYS A 1 169 ? 7.153   14.370  -32.259 1.00 62.03 169 A 1 
ATOM 1327 O O   . CYS A 1 169 ? 6.875   15.447  -32.783 1.00 55.59 169 A 1 
ATOM 1328 C CB  . CYS A 1 169 ? 7.984   12.991  -34.200 1.00 52.80 169 A 1 
ATOM 1329 S SG  . CYS A 1 169 ? 7.905   11.380  -35.045 1.00 44.50 169 A 1 
ATOM 1330 N N   . GLY A 1 170 ? 7.634   14.269  -31.003 1.00 64.00 170 A 1 
ATOM 1331 C CA  . GLY A 1 170 ? 7.993   15.419  -30.165 1.00 68.05 170 A 1 
ATOM 1332 C C   . GLY A 1 170 ? 6.846   16.073  -29.384 1.00 72.74 170 A 1 
ATOM 1333 O O   . GLY A 1 170 ? 7.045   17.154  -28.832 1.00 67.50 170 A 1 
ATOM 1334 N N   . VAL A 1 171 ? 5.659   15.445  -29.318 1.00 75.29 171 A 1 
ATOM 1335 C CA  . VAL A 1 171 ? 4.511   15.937  -28.535 1.00 78.12 171 A 1 
ATOM 1336 C C   . VAL A 1 171 ? 3.887   14.792  -27.733 1.00 79.53 171 A 1 
ATOM 1337 O O   . VAL A 1 171 ? 3.480   13.790  -28.311 1.00 75.66 171 A 1 
ATOM 1338 C CB  . VAL A 1 171 ? 3.458   16.611  -29.436 1.00 72.88 171 A 1 
ATOM 1339 C CG1 . VAL A 1 171 ? 2.272   17.123  -28.613 1.00 64.63 171 A 1 
ATOM 1340 C CG2 . VAL A 1 171 ? 4.039   17.815  -30.190 1.00 66.40 171 A 1 
ATOM 1341 N N   . HIS A 1 172 ? 3.773   14.955  -26.409 1.00 82.39 172 A 1 
ATOM 1342 C CA  . HIS A 1 172 ? 3.130   13.993  -25.508 1.00 83.88 172 A 1 
ATOM 1343 C C   . HIS A 1 172 ? 2.115   14.691  -24.606 1.00 87.50 172 A 1 
ATOM 1344 O O   . HIS A 1 172 ? 2.407   15.732  -24.018 1.00 85.29 172 A 1 
ATOM 1345 C CB  . HIS A 1 172 ? 4.177   13.258  -24.657 1.00 78.10 172 A 1 
ATOM 1346 C CG  . HIS A 1 172 ? 4.732   12.023  -25.310 1.00 72.69 172 A 1 
ATOM 1347 N ND1 . HIS A 1 172 ? 4.597   10.739  -24.840 1.00 63.53 172 A 1 
ATOM 1348 C CD2 . HIS A 1 172 ? 5.465   11.951  -26.462 1.00 63.55 172 A 1 
ATOM 1349 C CE1 . HIS A 1 172 ? 5.240   9.916   -25.692 1.00 60.19 172 A 1 
ATOM 1350 N NE2 . HIS A 1 172 ? 5.780   10.606  -26.697 1.00 61.19 172 A 1 
ATOM 1351 N N   . SER A 1 173 ? 0.924   14.097  -24.451 1.00 89.09 173 A 1 
ATOM 1352 C CA  . SER A 1 173 ? -0.145  14.620  -23.598 1.00 90.04 173 A 1 
ATOM 1353 C C   . SER A 1 173 ? -0.249  13.822  -22.302 1.00 90.04 173 A 1 
ATOM 1354 O O   . SER A 1 173 ? -0.472  12.616  -22.317 1.00 87.92 173 A 1 
ATOM 1355 C CB  . SER A 1 173 ? -1.477  14.622  -24.337 1.00 89.07 173 A 1 
ATOM 1356 O OG  . SER A 1 173 ? -1.453  15.568  -25.384 1.00 75.80 173 A 1 
ATOM 1357 N N   . TRP A 1 174 ? -0.133  14.512  -21.170 1.00 90.51 174 A 1 
ATOM 1358 C CA  . TRP A 1 174 ? -0.184  13.900  -19.845 1.00 90.98 174 A 1 
ATOM 1359 C C   . TRP A 1 174 ? -1.270  14.521  -18.978 1.00 92.39 174 A 1 
ATOM 1360 O O   . TRP A 1 174 ? -1.443  15.744  -18.953 1.00 91.72 174 A 1 
ATOM 1361 C CB  . TRP A 1 174 ? 1.184   14.002  -19.165 1.00 90.00 174 A 1 
ATOM 1362 C CG  . TRP A 1 174 ? 2.190   13.014  -19.657 1.00 88.29 174 A 1 
ATOM 1363 C CD1 . TRP A 1 174 ? 2.822   13.049  -20.851 1.00 84.70 174 A 1 
ATOM 1364 C CD2 . TRP A 1 174 ? 2.663   11.807  -18.989 1.00 86.15 174 A 1 
ATOM 1365 N NE1 . TRP A 1 174 ? 3.643   11.947  -20.974 1.00 83.78 174 A 1 
ATOM 1366 C CE2 . TRP A 1 174 ? 3.583   11.144  -19.855 1.00 84.65 174 A 1 
ATOM 1367 C CE3 . TRP A 1 174 ? 2.397   11.196  -17.746 1.00 83.60 174 A 1 
ATOM 1368 C CZ2 . TRP A 1 174 ? 4.207   9.936   -19.507 1.00 82.12 174 A 1 
ATOM 1369 C CZ3 . TRP A 1 174 ? 3.022   9.986   -17.382 1.00 82.35 174 A 1 
ATOM 1370 C CH2 . TRP A 1 174 ? 3.924   9.355   -18.261 1.00 81.71 174 A 1 
ATOM 1371 N N   . GLU A 1 175 ? -1.947  13.692  -18.193 1.00 87.58 175 A 1 
ATOM 1372 C CA  . GLU A 1 175 ? -2.701  14.149  -17.030 1.00 86.94 175 A 1 
ATOM 1373 C C   . GLU A 1 175 ? -1.721  14.474  -15.898 1.00 87.60 175 A 1 
ATOM 1374 O O   . GLU A 1 175 ? -0.902  13.637  -15.519 1.00 86.76 175 A 1 
ATOM 1375 C CB  . GLU A 1 175 ? -3.739  13.095  -16.615 1.00 85.31 175 A 1 
ATOM 1376 C CG  . GLU A 1 175 ? -4.703  13.680  -15.578 1.00 80.07 175 A 1 
ATOM 1377 C CD  . GLU A 1 175 ? -5.760  12.689  -15.076 1.00 80.78 175 A 1 
ATOM 1378 O OE1 . GLU A 1 175 ? -6.513  13.103  -14.158 1.00 71.22 175 A 1 
ATOM 1379 O OE2 . GLU A 1 175 ? -5.840  11.545  -15.560 1.00 73.09 175 A 1 
ATOM 1380 N N   . CYS A 1 176 ? -1.803  15.679  -15.344 1.00 90.56 176 A 1 
ATOM 1381 C CA  . CYS A 1 176 ? -0.849  16.193  -14.365 1.00 91.18 176 A 1 
ATOM 1382 C C   . CYS A 1 176 ? -1.525  16.868  -13.167 1.00 90.85 176 A 1 
ATOM 1383 O O   . CYS A 1 176 ? -2.577  17.500  -13.280 1.00 89.84 176 A 1 
ATOM 1384 C CB  . CYS A 1 176 ? 0.109   17.179  -15.044 1.00 91.89 176 A 1 
ATOM 1385 S SG  . CYS A 1 176 ? 1.042   16.410  -16.401 1.00 91.02 176 A 1 
ATOM 1386 N N   . LEU A 1 177 ? -0.842  16.825  -12.013 1.00 87.37 177 A 1 
ATOM 1387 C CA  . LEU A 1 177 ? -1.079  17.750  -10.903 1.00 86.94 177 A 1 
ATOM 1388 C C   . LEU A 1 177 ? -0.175  18.971  -11.052 1.00 89.51 177 A 1 
ATOM 1389 O O   . LEU A 1 177 ? 0.999   18.833  -11.383 1.00 89.46 177 A 1 
ATOM 1390 C CB  . LEU A 1 177 ? -0.806  17.060  -9.559  1.00 84.11 177 A 1 
ATOM 1391 C CG  . LEU A 1 177 ? -1.806  15.957  -9.191  1.00 75.49 177 A 1 
ATOM 1392 C CD1 . LEU A 1 177 ? -1.313  15.207  -7.955  1.00 70.20 177 A 1 
ATOM 1393 C CD2 . LEU A 1 177 ? -3.190  16.526  -8.878  1.00 68.88 177 A 1 
ATOM 1394 N N   . THR A 1 178 ? -0.692  20.156  -10.730 1.00 91.08 178 A 1 
ATOM 1395 C CA  . THR A 1 178 ? 0.104   21.392  -10.761 1.00 92.11 178 A 1 
ATOM 1396 C C   . THR A 1 178 ? -0.004  22.172  -9.459  1.00 91.21 178 A 1 
ATOM 1397 O O   . THR A 1 178 ? -1.064  22.217  -8.827  1.00 89.64 178 A 1 
ATOM 1398 C CB  . THR A 1 178 ? -0.237  22.285  -11.962 1.00 92.92 178 A 1 
ATOM 1399 O OG1 . THR A 1 178 ? -1.571  22.722  -11.872 1.00 87.74 178 A 1 
ATOM 1400 C CG2 . THR A 1 178 ? -0.075  21.573  -13.297 1.00 87.09 178 A 1 
ATOM 1401 N N   . ARG A 1 179 ? 1.095   22.805  -9.052  1.00 91.80 179 A 1 
ATOM 1402 C CA  . ARG A 1 179 ? 1.165   23.702  -7.894  1.00 91.23 179 A 1 
ATOM 1403 C C   . ARG A 1 179 ? 1.925   24.981  -8.268  1.00 91.94 179 A 1 
ATOM 1404 O O   . ARG A 1 179 ? 3.080   24.900  -8.666  1.00 89.42 179 A 1 
ATOM 1405 C CB  . ARG A 1 179 ? 1.852   22.984  -6.721  1.00 88.49 179 A 1 
ATOM 1406 C CG  . ARG A 1 179 ? 0.979   21.863  -6.140  1.00 78.79 179 A 1 
ATOM 1407 C CD  . ARG A 1 179 ? 1.718   21.186  -4.990  1.00 75.87 179 A 1 
ATOM 1408 N NE  . ARG A 1 179 ? 0.908   20.148  -4.340  1.00 66.26 179 A 1 
ATOM 1409 C CZ  . ARG A 1 179 ? 1.347   19.277  -3.448  1.00 58.07 179 A 1 
ATOM 1410 N NH1 . ARG A 1 179 ? 2.601   19.254  -3.075  1.00 54.74 179 A 1 
ATOM 1411 N NH2 . ARG A 1 179 ? 0.530   18.409  -2.911  1.00 49.76 179 A 1 
ATOM 1412 N N   . PRO A 1 180 ? 1.307   26.168  -8.116  1.00 92.20 180 A 1 
ATOM 1413 C CA  . PRO A 1 180 ? -0.063  26.413  -7.660  1.00 91.66 180 A 1 
ATOM 1414 C C   . PRO A 1 180 ? -1.109  26.183  -8.769  1.00 92.09 180 A 1 
ATOM 1415 O O   . PRO A 1 180 ? -1.081  26.834  -9.811  1.00 88.47 180 A 1 
ATOM 1416 C CB  . PRO A 1 180 ? -0.046  27.871  -7.183  1.00 89.73 180 A 1 
ATOM 1417 C CG  . PRO A 1 180 ? 0.992   28.533  -8.088  1.00 87.21 180 A 1 
ATOM 1418 C CD  . PRO A 1 180 ? 2.010   27.429  -8.332  1.00 90.16 180 A 1 
ATOM 1419 N N   . GLY A 1 181 ? -2.099  25.329  -8.522  1.00 90.36 181 A 1 
ATOM 1420 C CA  . GLY A 1 181 ? -3.127  24.977  -9.508  1.00 88.88 181 A 1 
ATOM 1421 C C   . GLY A 1 181 ? -3.967  26.160  -10.018 1.00 90.17 181 A 1 
ATOM 1422 O O   . GLY A 1 181 ? -4.412  26.166  -11.155 1.00 87.70 181 A 1 
ATOM 1423 N N   . LYS A 1 182 ? -4.152  27.212  -9.208  1.00 89.46 182 A 1 
ATOM 1424 C CA  . LYS A 1 182 ? -4.906  28.418  -9.616  1.00 89.48 182 A 1 
ATOM 1425 C C   . LYS A 1 182 ? -4.239  29.224  -10.739 1.00 91.10 182 A 1 
ATOM 1426 O O   . LYS A 1 182 ? -4.924  29.993  -11.394 1.00 87.88 182 A 1 
ATOM 1427 C CB  . LYS A 1 182 ? -5.147  29.334  -8.407  1.00 87.67 182 A 1 
ATOM 1428 C CG  . LYS A 1 182 ? -6.114  28.730  -7.380  1.00 79.77 182 A 1 
ATOM 1429 C CD  . LYS A 1 182 ? -6.400  29.743  -6.258  1.00 71.75 182 A 1 
ATOM 1430 C CE  . LYS A 1 182 ? -7.376  29.155  -5.237  1.00 64.94 182 A 1 
ATOM 1431 N NZ  . LYS A 1 182 ? -7.686  30.120  -4.150  1.00 52.62 182 A 1 
ATOM 1432 N N   . LYS A 1 183 ? -2.925  29.065  -10.923 1.00 91.33 183 A 1 
ATOM 1433 C CA  . LYS A 1 183 ? -2.149  29.778  -11.954 1.00 91.73 183 A 1 
ATOM 1434 C C   . LYS A 1 183 ? -1.974  28.966  -13.248 1.00 93.90 183 A 1 
ATOM 1435 O O   . LYS A 1 183 ? -1.438  29.487  -14.211 1.00 91.41 183 A 1 
ATOM 1436 C CB  . LYS A 1 183 ? -0.782  30.207  -11.385 1.00 89.96 183 A 1 
ATOM 1437 C CG  . LYS A 1 183 ? -0.861  31.255  -10.256 1.00 88.41 183 A 1 
ATOM 1438 C CD  . LYS A 1 183 ? 0.553   31.775  -9.935  1.00 82.27 183 A 1 
ATOM 1439 C CE  . LYS A 1 183 ? 0.580   32.902  -8.897  1.00 78.38 183 A 1 
ATOM 1440 N NZ  . LYS A 1 183 ? 1.945   33.480  -8.764  1.00 67.51 183 A 1 
ATOM 1441 N N   . THR A 1 184 ? -2.437  27.709  -13.277 1.00 93.13 184 A 1 
ATOM 1442 C CA  . THR A 1 184 ? -2.266  26.779  -14.403 1.00 94.11 184 A 1 
ATOM 1443 C C   . THR A 1 184 ? -3.614  26.455  -15.053 1.00 94.43 184 A 1 
ATOM 1444 O O   . THR A 1 184 ? -4.077  25.313  -15.043 1.00 92.81 184 A 1 
ATOM 1445 C CB  . THR A 1 184 ? -1.507  25.519  -13.947 1.00 93.72 184 A 1 
ATOM 1446 O OG1 . THR A 1 184 ? -2.158  24.964  -12.820 1.00 88.60 184 A 1 
ATOM 1447 C CG2 . THR A 1 184 ? -0.072  25.838  -13.528 1.00 86.76 184 A 1 
ATOM 1448 N N   . GLY A 1 185 ? -4.311  27.483  -15.552 1.00 94.45 185 A 1 
ATOM 1449 C CA  . GLY A 1 185 ? -5.535  27.342  -16.347 1.00 94.32 185 A 1 
ATOM 1450 C C   . GLY A 1 185 ? -5.251  26.943  -17.802 1.00 95.65 185 A 1 
ATOM 1451 O O   . GLY A 1 185 ? -4.098  26.945  -18.229 1.00 93.98 185 A 1 
ATOM 1452 N N   . VAL A 1 186 ? -6.299  26.621  -18.565 1.00 95.13 186 A 1 
ATOM 1453 C CA  . VAL A 1 186 ? -6.201  26.297  -19.999 1.00 95.65 186 A 1 
ATOM 1454 C C   . VAL A 1 186 ? -5.492  27.428  -20.755 1.00 95.55 186 A 1 
ATOM 1455 O O   . VAL A 1 186 ? -5.761  28.604  -20.519 1.00 93.44 186 A 1 
ATOM 1456 C CB  . VAL A 1 186 ? -7.591  26.016  -20.604 1.00 94.85 186 A 1 
ATOM 1457 C CG1 . VAL A 1 186 ? -7.506  25.654  -22.092 1.00 91.14 186 A 1 
ATOM 1458 C CG2 . VAL A 1 186 ? -8.274  24.845  -19.880 1.00 90.12 186 A 1 
ATOM 1459 N N   . GLY A 1 187 ? -4.578  27.052  -21.645 1.00 94.85 187 A 1 
ATOM 1460 C CA  . GLY A 1 187 ? -3.738  27.969  -22.420 1.00 94.64 187 A 1 
ATOM 1461 C C   . GLY A 1 187 ? -2.467  28.444  -21.703 1.00 95.51 187 A 1 
ATOM 1462 O O   . GLY A 1 187 ? -1.638  29.099  -22.332 1.00 93.55 187 A 1 
ATOM 1463 N N   . THR A 1 188 ? -2.281  28.115  -20.414 1.00 94.81 188 A 1 
ATOM 1464 C CA  . THR A 1 188 ? -1.060  28.481  -19.674 1.00 94.69 188 A 1 
ATOM 1465 C C   . THR A 1 188 ? 0.147   27.747  -20.251 1.00 95.15 188 A 1 
ATOM 1466 O O   . THR A 1 188 ? 0.122   26.522  -20.363 1.00 94.19 188 A 1 
ATOM 1467 C CB  . THR A 1 188 ? -1.177  28.158  -18.180 1.00 94.33 188 A 1 
ATOM 1468 O OG1 . THR A 1 188 ? -2.294  28.800  -17.622 1.00 88.93 188 A 1 
ATOM 1469 C CG2 . THR A 1 188 ? 0.040   28.627  -17.380 1.00 87.38 188 A 1 
ATOM 1470 N N   . ARG A 1 189 ? 1.204   28.483  -20.570 1.00 94.98 189 A 1 
ATOM 1471 C CA  . ARG A 1 189 ? 2.484   27.942  -21.055 1.00 95.12 189 A 1 
ATOM 1472 C C   . ARG A 1 189 ? 3.481   27.794  -19.910 1.00 95.47 189 A 1 
ATOM 1473 O O   . ARG A 1 189 ? 3.572   28.658  -19.032 1.00 93.97 189 A 1 
ATOM 1474 C CB  . ARG A 1 189 ? 3.067   28.816  -22.167 1.00 94.06 189 A 1 
ATOM 1475 C CG  . ARG A 1 189 ? 2.176   28.859  -23.410 1.00 90.04 189 A 1 
ATOM 1476 C CD  . ARG A 1 189 ? 2.818   29.770  -24.458 1.00 86.77 189 A 1 
ATOM 1477 N NE  . ARG A 1 189 ? 1.952   29.929  -25.631 1.00 77.76 189 A 1 
ATOM 1478 C CZ  . ARG A 1 189 ? 1.996   29.209  -26.740 1.00 69.02 189 A 1 
ATOM 1479 N NH1 . ARG A 1 189 ? 2.868   28.256  -26.916 1.00 61.84 189 A 1 
ATOM 1480 N NH2 . ARG A 1 189 ? 1.145   29.443  -27.697 1.00 59.98 189 A 1 
ATOM 1481 N N   . LEU A 1 190 ? 4.217   26.687  -19.947 1.00 95.52 190 A 1 
ATOM 1482 C CA  . LEU A 1 190 ? 5.190   26.273  -18.944 1.00 95.58 190 A 1 
ATOM 1483 C C   . LEU A 1 190 ? 6.531   26.018  -19.635 1.00 95.85 190 A 1 
ATOM 1484 O O   . LEU A 1 190 ? 6.565   25.498  -20.749 1.00 94.42 190 A 1 
ATOM 1485 C CB  . LEU A 1 190 ? 4.696   24.993  -18.238 1.00 94.84 190 A 1 
ATOM 1486 C CG  . LEU A 1 190 ? 3.235   25.002  -17.749 1.00 93.61 190 A 1 
ATOM 1487 C CD1 . LEU A 1 190 ? 2.868   23.643  -17.160 1.00 85.55 190 A 1 
ATOM 1488 C CD2 . LEU A 1 190 ? 3.006   26.050  -16.667 1.00 85.73 190 A 1 
ATOM 1489 N N   . VAL A 1 191 ? 7.623   26.360  -18.958 1.00 95.60 191 A 1 
ATOM 1490 C CA  . VAL A 1 191 ? 8.991   26.099  -19.422 1.00 95.61 191 A 1 
ATOM 1491 C C   . VAL A 1 191 ? 9.773   25.438  -18.291 1.00 95.92 191 A 1 
ATOM 1492 O O   . VAL A 1 191 ? 9.697   25.881  -17.141 1.00 94.69 191 A 1 
ATOM 1493 C CB  . VAL A 1 191 ? 9.685   27.392  -19.900 1.00 94.04 191 A 1 
ATOM 1494 C CG1 . VAL A 1 191 ? 11.091  27.106  -20.440 1.00 84.42 191 A 1 
ATOM 1495 C CG2 . VAL A 1 191 ? 8.891   28.083  -21.017 1.00 84.61 191 A 1 
ATOM 1496 N N   . PHE A 1 192 ? 10.516  24.387  -18.625 1.00 95.02 192 A 1 
ATOM 1497 C CA  . PHE A 1 192 ? 11.350  23.625  -17.704 1.00 94.69 192 A 1 
ATOM 1498 C C   . PHE A 1 192 ? 12.801  23.643  -18.184 1.00 94.44 192 A 1 
ATOM 1499 O O   . PHE A 1 192 ? 13.047  23.707  -19.390 1.00 92.52 192 A 1 
ATOM 1500 C CB  . PHE A 1 192 ? 10.817  22.190  -17.589 1.00 94.72 192 A 1 
ATOM 1501 C CG  . PHE A 1 192 ? 9.337   22.084  -17.274 1.00 95.39 192 A 1 
ATOM 1502 C CD1 . PHE A 1 192 ? 8.893   22.084  -15.939 1.00 93.05 192 A 1 
ATOM 1503 C CD2 . PHE A 1 192 ? 8.400   21.996  -18.321 1.00 93.65 192 A 1 
ATOM 1504 C CE1 . PHE A 1 192 ? 7.521   21.989  -15.652 1.00 93.20 192 A 1 
ATOM 1505 C CE2 . PHE A 1 192 ? 7.026   21.902  -18.035 1.00 93.29 192 A 1 
ATOM 1506 C CZ  . PHE A 1 192 ? 6.586   21.895  -16.701 1.00 94.34 192 A 1 
ATOM 1507 N N   . GLY A 1 193 ? 13.739  23.598  -17.222 1.00 91.96 193 A 1 
ATOM 1508 C CA  . GLY A 1 193 ? 15.162  23.789  -17.505 1.00 90.78 193 A 1 
ATOM 1509 C C   . GLY A 1 193 ? 15.426  25.161  -18.132 1.00 91.60 193 A 1 
ATOM 1510 O O   . GLY A 1 193 ? 14.819  26.171  -17.736 1.00 87.69 193 A 1 
ATOM 1511 N N   . ASP A 1 194 ? 16.302  25.192  -19.119 1.00 91.10 194 A 1 
ATOM 1512 C CA  . ASP A 1 194 ? 16.619  26.377  -19.924 1.00 90.95 194 A 1 
ATOM 1513 C C   . ASP A 1 194 ? 15.806  26.453  -21.231 1.00 91.19 194 A 1 
ATOM 1514 O O   . ASP A 1 194 ? 15.998  27.347  -22.047 1.00 86.95 194 A 1 
ATOM 1515 C CB  . ASP A 1 194 ? 18.142  26.480  -20.118 1.00 89.41 194 A 1 
ATOM 1516 C CG  . ASP A 1 194 ? 18.865  26.879  -18.819 1.00 87.28 194 A 1 
ATOM 1517 O OD1 . ASP A 1 194 ? 18.265  27.677  -18.044 1.00 81.18 194 A 1 
ATOM 1518 O OD2 . ASP A 1 194 ? 20.022  26.452  -18.625 1.00 81.59 194 A 1 
ATOM 1519 N N   . GLY A 1 195 ? 14.809  25.578  -21.377 1.00 89.55 195 A 1 
ATOM 1520 C CA  . GLY A 1 195 ? 13.890  25.536  -22.512 1.00 88.87 195 A 1 
ATOM 1521 C C   . GLY A 1 195 ? 13.870  24.203  -23.258 1.00 89.88 195 A 1 
ATOM 1522 O O   . GLY A 1 195 ? 13.155  24.101  -24.255 1.00 86.27 195 A 1 
ATOM 1523 N N   . GLU A 1 196 ? 14.590  23.197  -22.770 1.00 89.16 196 A 1 
ATOM 1524 C CA  . GLU A 1 196 ? 14.652  21.834  -23.316 1.00 88.63 196 A 1 
ATOM 1525 C C   . GLU A 1 196 ? 13.271  21.172  -23.336 1.00 89.23 196 A 1 
ATOM 1526 O O   . GLU A 1 196 ? 12.952  20.399  -24.238 1.00 85.96 196 A 1 
ATOM 1527 C CB  . GLU A 1 196 ? 15.598  20.964  -22.460 1.00 86.24 196 A 1 
ATOM 1528 C CG  . GLU A 1 196 ? 17.047  21.456  -22.337 1.00 79.68 196 A 1 
ATOM 1529 C CD  . GLU A 1 196 ? 17.304  22.431  -21.179 1.00 79.31 196 A 1 
ATOM 1530 O OE1 . GLU A 1 196 ? 18.480  22.631  -20.822 1.00 71.34 196 A 1 
ATOM 1531 O OE2 . GLU A 1 196 ? 16.329  23.020  -20.662 1.00 72.65 196 A 1 
ATOM 1532 N N   . LEU A 1 197 ? 12.417  21.530  -22.363 1.00 90.07 197 A 1 
ATOM 1533 C CA  . LEU A 1 197 ? 11.043  21.078  -22.273 1.00 91.23 197 A 1 
ATOM 1534 C C   . LEU A 1 197 ? 10.110  22.282  -22.131 1.00 92.50 197 A 1 
ATOM 1535 O O   . LEU A 1 197 ? 10.250  23.118  -21.232 1.00 91.41 197 A 1 
ATOM 1536 C CB  . LEU A 1 197 ? 10.925  20.088  -21.101 1.00 90.86 197 A 1 
ATOM 1537 C CG  . LEU A 1 197 ? 9.539   19.449  -20.924 1.00 89.90 197 A 1 
ATOM 1538 C CD1 . LEU A 1 197 ? 9.176   18.528  -22.081 1.00 85.51 197 A 1 
ATOM 1539 C CD2 . LEU A 1 197 ? 9.533   18.621  -19.635 1.00 86.67 197 A 1 
ATOM 1540 N N   . SER A 1 198 ? 9.105   22.349  -23.007 1.00 94.21 198 A 1 
ATOM 1541 C CA  . SER A 1 198 ? 8.020   23.322  -22.909 1.00 94.22 198 A 1 
ATOM 1542 C C   . SER A 1 198 ? 6.674   22.617  -22.870 1.00 94.54 198 A 1 
ATOM 1543 O O   . SER A 1 198 ? 6.544   21.489  -23.340 1.00 93.22 198 A 1 
ATOM 1544 C CB  . SER A 1 198 ? 8.109   24.357  -24.030 1.00 92.85 198 A 1 
ATOM 1545 O OG  . SER A 1 198 ? 7.932   23.765  -25.301 1.00 87.13 198 A 1 
ATOM 1546 N N   . ALA A 1 199 ? 5.662   23.258  -22.302 1.00 95.02 199 A 1 
ATOM 1547 C CA  . ALA A 1 199 ? 4.348   22.654  -22.205 1.00 95.18 199 A 1 
ATOM 1548 C C   . ALA A 1 199 ? 3.227   23.689  -22.263 1.00 95.74 199 A 1 
ATOM 1549 O O   . ALA A 1 199 ? 3.421   24.864  -21.950 1.00 94.72 199 A 1 
ATOM 1550 C CB  . ALA A 1 199 ? 4.294   21.808  -20.928 1.00 94.25 199 A 1 
ATOM 1551 N N   . VAL A 1 200 ? 2.029   23.230  -22.617 1.00 95.38 200 A 1 
ATOM 1552 C CA  . VAL A 1 200 ? 0.800   24.026  -22.584 1.00 95.56 200 A 1 
ATOM 1553 C C   . VAL A 1 200 ? -0.318  23.243  -21.908 1.00 95.82 200 A 1 
ATOM 1554 O O   . VAL A 1 200 ? -0.516  22.062  -22.179 1.00 94.78 200 A 1 
ATOM 1555 C CB  . VAL A 1 200 ? 0.428   24.538  -23.991 1.00 94.39 200 A 1 
ATOM 1556 C CG1 . VAL A 1 200 ? 0.111   23.423  -24.989 1.00 84.15 200 A 1 
ATOM 1557 C CG2 . VAL A 1 200 ? -0.752  25.518  -23.934 1.00 84.39 200 A 1 
ATOM 1558 N N   . VAL A 1 201 ? -1.059  23.889  -21.012 1.00 95.27 201 A 1 
ATOM 1559 C CA  . VAL A 1 201 ? -2.264  23.302  -20.414 1.00 95.61 201 A 1 
ATOM 1560 C C   . VAL A 1 201 ? -3.383  23.328  -21.453 1.00 95.73 201 A 1 
ATOM 1561 O O   . VAL A 1 201 ? -3.851  24.402  -21.828 1.00 94.79 201 A 1 
ATOM 1562 C CB  . VAL A 1 201 ? -2.680  24.039  -19.128 1.00 95.50 201 A 1 
ATOM 1563 C CG1 . VAL A 1 201 ? -3.906  23.373  -18.489 1.00 92.86 201 A 1 
ATOM 1564 C CG2 . VAL A 1 201 ? -1.552  24.046  -18.084 1.00 91.46 201 A 1 
ATOM 1565 N N   . THR A 1 202 ? -3.830  22.153  -21.903 1.00 94.83 202 A 1 
ATOM 1566 C CA  . THR A 1 202 ? -4.863  22.020  -22.940 1.00 94.45 202 A 1 
ATOM 1567 C C   . THR A 1 202 ? -6.265  21.897  -22.356 1.00 95.03 202 A 1 
ATOM 1568 O O   . THR A 1 202 ? -7.210  22.390  -22.963 1.00 93.54 202 A 1 
ATOM 1569 C CB  . THR A 1 202 ? -4.572  20.822  -23.860 1.00 93.47 202 A 1 
ATOM 1570 O OG1 . THR A 1 202 ? -4.396  19.652  -23.096 1.00 89.61 202 A 1 
ATOM 1571 C CG2 . THR A 1 202 ? -3.286  21.037  -24.664 1.00 87.70 202 A 1 
ATOM 1572 N N   . ASP A 1 203 ? -6.401  21.293  -21.159 1.00 94.59 203 A 1 
ATOM 1573 C CA  . ASP A 1 203 ? -7.695  21.135  -20.485 1.00 94.93 203 A 1 
ATOM 1574 C C   . ASP A 1 203 ? -7.547  20.984  -18.956 1.00 95.42 203 A 1 
ATOM 1575 O O   . ASP A 1 203 ? -6.448  20.823  -18.413 1.00 94.26 203 A 1 
ATOM 1576 C CB  . ASP A 1 203 ? -8.450  19.936  -21.104 1.00 94.06 203 A 1 
ATOM 1577 C CG  . ASP A 1 203 ? -9.968  19.974  -20.894 1.00 90.80 203 A 1 
ATOM 1578 O OD1 . ASP A 1 203 ? -10.471 20.977  -20.331 1.00 85.28 203 A 1 
ATOM 1579 O OD2 . ASP A 1 203 ? -10.623 18.978  -21.270 1.00 85.13 203 A 1 
ATOM 1580 N N   . VAL A 1 204 ? -8.685  21.042  -18.233 1.00 94.53 204 A 1 
ATOM 1581 C CA  . VAL A 1 204 ? -8.798  20.772  -16.794 1.00 94.53 204 A 1 
ATOM 1582 C C   . VAL A 1 204 ? -9.894  19.734  -16.562 1.00 94.33 204 A 1 
ATOM 1583 O O   . VAL A 1 204 ? -11.062 19.971  -16.861 1.00 92.50 204 A 1 
ATOM 1584 C CB  . VAL A 1 204 ? -9.070  22.054  -15.982 1.00 93.67 204 A 1 
ATOM 1585 C CG1 . VAL A 1 204 ? -9.128  21.749  -14.475 1.00 89.90 204 A 1 
ATOM 1586 C CG2 . VAL A 1 204 ? -7.971  23.108  -16.197 1.00 89.65 204 A 1 
ATOM 1587 N N   . THR A 1 205 ? -9.539  18.585  -15.987 1.00 91.90 205 A 1 
ATOM 1588 C CA  . THR A 1 205 ? -10.475 17.484  -15.717 1.00 89.94 205 A 1 
ATOM 1589 C C   . THR A 1 205 ? -11.471 17.848  -14.608 1.00 89.82 205 A 1 
ATOM 1590 O O   . THR A 1 205 ? -11.218 18.728  -13.776 1.00 87.85 205 A 1 
ATOM 1591 C CB  . THR A 1 205 ? -9.746  16.172  -15.357 1.00 88.23 205 A 1 
ATOM 1592 O OG1 . THR A 1 205 ? -9.189  16.235  -14.067 1.00 85.19 205 A 1 
ATOM 1593 C CG2 . THR A 1 205 ? -8.636  15.801  -16.342 1.00 82.94 205 A 1 
ATOM 1594 N N   . ALA A 1 206 ? -12.587 17.109  -14.514 1.00 90.10 206 A 1 
ATOM 1595 C CA  . ALA A 1 206 ? -13.573 17.276  -13.441 1.00 87.76 206 A 1 
ATOM 1596 C C   . ALA A 1 206 ? -12.979 17.088  -12.028 1.00 85.80 206 A 1 
ATOM 1597 O O   . ALA A 1 206 ? -13.446 17.701  -11.069 1.00 80.49 206 A 1 
ATOM 1598 C CB  . ALA A 1 206 ? -14.715 16.281  -13.695 1.00 87.09 206 A 1 
ATOM 1599 N N   . GLY A 1 207 ? -11.916 16.280  -11.897 1.00 83.96 207 A 1 
ATOM 1600 C CA  . GLY A 1 207 ? -11.154 16.098  -10.652 1.00 81.80 207 A 1 
ATOM 1601 C C   . GLY A 1 207 ? -10.167 17.228  -10.336 1.00 83.91 207 A 1 
ATOM 1602 O O   . GLY A 1 207 ? -9.507  17.197  -9.297  1.00 80.72 207 A 1 
ATOM 1603 N N   . GLY A 1 208 ? -10.045 18.222  -11.208 1.00 88.35 208 A 1 
ATOM 1604 C CA  . GLY A 1 208 ? -9.143  19.357  -11.050 1.00 89.17 208 A 1 
ATOM 1605 C C   . GLY A 1 208 ? -7.698  19.085  -11.488 1.00 91.17 208 A 1 
ATOM 1606 O O   . GLY A 1 208 ? -6.843  19.936  -11.241 1.00 89.56 208 A 1 
ATOM 1607 N N   . ASN A 1 209 ? -7.401  17.959  -12.142 1.00 87.42 209 A 1 
ATOM 1608 C CA  . ASN A 1 209 ? -6.109  17.698  -12.786 1.00 88.83 209 A 1 
ATOM 1609 C C   . ASN A 1 209 ? -6.015  18.456  -14.120 1.00 91.50 209 A 1 
ATOM 1610 O O   . ASN A 1 209 ? -7.029  18.852  -14.694 1.00 91.26 209 A 1 
ATOM 1611 C CB  . ASN A 1 209 ? -5.905  16.188  -12.973 1.00 85.92 209 A 1 
ATOM 1612 C CG  . ASN A 1 209 ? -5.839  15.404  -11.681 1.00 84.27 209 A 1 
ATOM 1613 O OD1 . ASN A 1 209 ? -5.600  15.926  -10.598 1.00 76.69 209 A 1 
ATOM 1614 N ND2 . ASN A 1 209 ? -6.040  14.112  -11.750 1.00 75.33 209 A 1 
ATOM 1615 N N   . ARG A 1 210 ? -4.795  18.689  -14.601 1.00 93.20 210 A 1 
ATOM 1616 C CA  . ARG A 1 210 ? -4.533  19.379  -15.870 1.00 93.45 210 A 1 
ATOM 1617 C C   . ARG A 1 210 ? -4.176  18.362  -16.935 1.00 93.79 210 A 1 
ATOM 1618 O O   . ARG A 1 210 ? -3.365  17.490  -16.668 1.00 92.48 210 A 1 
ATOM 1619 C CB  . ARG A 1 210 ? -3.409  20.414  -15.715 1.00 92.77 210 A 1 
ATOM 1620 C CG  . ARG A 1 210 ? -3.873  21.738  -15.097 1.00 90.36 210 A 1 
ATOM 1621 C CD  . ARG A 1 210 ? -4.276  21.604  -13.626 1.00 89.66 210 A 1 
ATOM 1622 N NE  . ARG A 1 210 ? -4.696  22.904  -13.090 1.00 89.42 210 A 1 
ATOM 1623 C CZ  . ARG A 1 210 ? -5.483  23.106  -12.060 1.00 89.89 210 A 1 
ATOM 1624 N NH1 . ARG A 1 210 ? -5.932  22.137  -11.313 1.00 80.50 210 A 1 
ATOM 1625 N NH2 . ARG A 1 210 ? -5.840  24.311  -11.767 1.00 83.93 210 A 1 
ATOM 1626 N N   . LEU A 1 211 ? -4.743  18.515  -18.135 1.00 93.38 211 A 1 
ATOM 1627 C CA  . LEU A 1 211 ? -4.185  17.898  -19.324 1.00 94.11 211 A 1 
ATOM 1628 C C   . LEU A 1 211 ? -3.123  18.846  -19.871 1.00 94.79 211 A 1 
ATOM 1629 O O   . LEU A 1 211 ? -3.402  20.023  -20.114 1.00 94.05 211 A 1 
ATOM 1630 C CB  . LEU A 1 211 ? -5.279  17.562  -20.345 1.00 93.49 211 A 1 
ATOM 1631 C CG  . LEU A 1 211 ? -6.381  16.628  -19.813 1.00 89.31 211 A 1 
ATOM 1632 C CD1 . LEU A 1 211 ? -7.322  16.243  -20.950 1.00 82.78 211 A 1 
ATOM 1633 C CD2 . LEU A 1 211 ? -5.828  15.339  -19.195 1.00 82.56 211 A 1 
ATOM 1634 N N   . ILE A 1 212 ? -1.893  18.350  -19.969 1.00 94.43 212 A 1 
ATOM 1635 C CA  . ILE A 1 212 ? -0.736  19.144  -20.379 1.00 94.60 212 A 1 
ATOM 1636 C C   . ILE A 1 212 ? -0.104  18.479  -21.591 1.00 93.88 212 A 1 
ATOM 1637 O O   . ILE A 1 212 ? 0.261   17.308  -21.534 1.00 92.77 212 A 1 
ATOM 1638 C CB  . ILE A 1 212 ? 0.272   19.333  -19.220 1.00 95.17 212 A 1 
ATOM 1639 C CG1 . ILE A 1 212 ? -0.431  19.959  -17.992 1.00 94.27 212 A 1 
ATOM 1640 C CG2 . ILE A 1 212 ? 1.446   20.206  -19.697 1.00 94.20 212 A 1 
ATOM 1641 C CD1 . ILE A 1 212 ? 0.498   20.393  -16.853 1.00 93.36 212 A 1 
ATOM 1642 N N   . GLU A 1 213 ? 0.039   19.245  -22.658 1.00 93.89 213 A 1 
ATOM 1643 C CA  . GLU A 1 213 ? 0.789   18.851  -23.842 1.00 93.50 213 A 1 
ATOM 1644 C C   . GLU A 1 213 ? 2.234   19.338  -23.704 1.00 93.68 213 A 1 
ATOM 1645 O O   . GLU A 1 213 ? 2.479   20.541  -23.581 1.00 92.53 213 A 1 
ATOM 1646 C CB  . GLU A 1 213 ? 0.100   19.423  -25.085 1.00 92.12 213 A 1 
ATOM 1647 C CG  . GLU A 1 213 ? 0.727   18.911  -26.379 1.00 84.69 213 A 1 
ATOM 1648 C CD  . GLU A 1 213 ? 0.018   19.539  -27.581 1.00 84.18 213 A 1 
ATOM 1649 O OE1 . GLU A 1 213 ? 0.528   20.575  -28.075 1.00 74.82 213 A 1 
ATOM 1650 O OE2 . GLU A 1 213 ? -1.043  19.006  -27.966 1.00 76.75 213 A 1 
ATOM 1651 N N   . PHE A 1 214 ? 3.177   18.399  -23.692 1.00 92.96 214 A 1 
ATOM 1652 C CA  . PHE A 1 214 ? 4.612   18.653  -23.618 1.00 92.44 214 A 1 
ATOM 1653 C C   . PHE A 1 214 ? 5.225   18.643  -25.011 1.00 91.78 214 A 1 
ATOM 1654 O O   . PHE A 1 214 ? 4.901   17.783  -25.825 1.00 89.99 214 A 1 
ATOM 1655 C CB  . PHE A 1 214 ? 5.280   17.606  -22.725 1.00 92.66 214 A 1 
ATOM 1656 C CG  . PHE A 1 214 ? 4.887   17.713  -21.265 1.00 93.21 214 A 1 
ATOM 1657 C CD1 . PHE A 1 214 ? 5.635   18.530  -20.395 1.00 91.04 214 A 1 
ATOM 1658 C CD2 . PHE A 1 214 ? 3.769   17.013  -20.776 1.00 91.54 214 A 1 
ATOM 1659 C CE1 . PHE A 1 214 ? 5.274   18.642  -19.042 1.00 90.88 214 A 1 
ATOM 1660 C CE2 . PHE A 1 214 ? 3.403   17.129  -19.423 1.00 91.09 214 A 1 
ATOM 1661 C CZ  . PHE A 1 214 ? 4.158   17.941  -18.555 1.00 92.38 214 A 1 
ATOM 1662 N N   . LYS A 1 215 ? 6.137   19.572  -25.256 1.00 92.00 215 A 1 
ATOM 1663 C CA  . LYS A 1 215 ? 6.940   19.678  -26.470 1.00 91.73 215 A 1 
ATOM 1664 C C   . LYS A 1 215 ? 8.425   19.664  -26.117 1.00 91.95 215 A 1 
ATOM 1665 O O   . LYS A 1 215 ? 8.867   20.439  -25.268 1.00 90.42 215 A 1 
ATOM 1666 C CB  . LYS A 1 215 ? 6.535   20.940  -27.245 1.00 90.11 215 A 1 
ATOM 1667 C CG  . LYS A 1 215 ? 7.268   21.000  -28.584 1.00 76.03 215 A 1 
ATOM 1668 C CD  . LYS A 1 215 ? 6.877   22.250  -29.369 1.00 74.07 215 A 1 
ATOM 1669 C CE  . LYS A 1 215 ? 7.673   22.225  -30.668 1.00 63.56 215 A 1 
ATOM 1670 N NZ  . LYS A 1 215 ? 7.402   23.414  -31.498 1.00 55.92 215 A 1 
ATOM 1671 N N   . TYR A 1 216 ? 9.176   18.808  -26.799 1.00 89.01 216 A 1 
ATOM 1672 C CA  . TYR A 1 216 ? 10.584  18.519  -26.533 1.00 87.48 216 A 1 
ATOM 1673 C C   . TYR A 1 216 ? 11.279  18.043  -27.816 1.00 87.05 216 A 1 
ATOM 1674 O O   . TYR A 1 216 ? 10.619  17.660  -28.787 1.00 83.65 216 A 1 
ATOM 1675 C CB  . TYR A 1 216 ? 10.671  17.445  -25.429 1.00 85.24 216 A 1 
ATOM 1676 C CG  . TYR A 1 216 ? 9.909   16.173  -25.756 1.00 84.47 216 A 1 
ATOM 1677 C CD1 . TYR A 1 216 ? 8.531   16.075  -25.469 1.00 80.63 216 A 1 
ATOM 1678 C CD2 . TYR A 1 216 ? 10.555  15.120  -26.428 1.00 81.89 216 A 1 
ATOM 1679 C CE1 . TYR A 1 216 ? 7.801   14.949  -25.882 1.00 77.88 216 A 1 
ATOM 1680 C CE2 . TYR A 1 216 ? 9.829   13.995  -26.846 1.00 78.43 216 A 1 
ATOM 1681 C CZ  . TYR A 1 216 ? 8.448   13.915  -26.587 1.00 79.71 216 A 1 
ATOM 1682 O OH  . TYR A 1 216 ? 7.746   12.849  -27.039 1.00 75.93 216 A 1 
ATOM 1683 N N   . ASP A 1 217 ? 12.607  18.035  -27.796 1.00 82.60 217 A 1 
ATOM 1684 C CA  . ASP A 1 217 ? 13.445  17.425  -28.827 1.00 82.89 217 A 1 
ATOM 1685 C C   . ASP A 1 217 ? 13.989  16.072  -28.329 1.00 82.13 217 A 1 
ATOM 1686 O O   . ASP A 1 217 ? 14.308  15.919  -27.148 1.00 77.69 217 A 1 
ATOM 1687 C CB  . ASP A 1 217 ? 14.573  18.393  -29.231 1.00 81.42 217 A 1 
ATOM 1688 C CG  . ASP A 1 217 ? 14.073  19.645  -29.978 1.00 77.10 217 A 1 
ATOM 1689 O OD1 . ASP A 1 217 ? 13.118  19.519  -30.783 1.00 72.02 217 A 1 
ATOM 1690 O OD2 . ASP A 1 217 ? 14.674  20.724  -29.791 1.00 71.55 217 A 1 
ATOM 1691 N N   . GLY A 1 218 ? 14.101  15.078  -29.218 1.00 72.34 218 A 1 
ATOM 1692 C CA  . GLY A 1 218 ? 14.613  13.740  -28.877 1.00 72.65 218 A 1 
ATOM 1693 C C   . GLY A 1 218 ? 13.568  12.811  -28.245 1.00 75.28 218 A 1 
ATOM 1694 O O   . GLY A 1 218 ? 12.457  12.671  -28.769 1.00 71.96 218 A 1 
ATOM 1695 N N   . ILE A 1 219 ? 13.931  12.130  -27.152 1.00 67.41 219 A 1 
ATOM 1696 C CA  . ILE A 1 219 ? 13.102  11.125  -26.469 1.00 72.84 219 A 1 
ATOM 1697 C C   . ILE A 1 219 ? 12.568  11.713  -25.155 1.00 77.68 219 A 1 
ATOM 1698 O O   . ILE A 1 219 ? 13.335  12.149  -24.300 1.00 76.29 219 A 1 
ATOM 1699 C CB  . ILE A 1 219 ? 13.898  9.816   -26.240 1.00 68.52 219 A 1 
ATOM 1700 C CG1 . ILE A 1 219 ? 14.387  9.228   -27.585 1.00 62.60 219 A 1 
ATOM 1701 C CG2 . ILE A 1 219 ? 13.035  8.791   -25.483 1.00 63.54 219 A 1 
ATOM 1702 C CD1 . ILE A 1 219 ? 15.305  8.002   -27.448 1.00 57.84 219 A 1 
ATOM 1703 N N   . PHE A 1 220 ? 11.248  11.678  -24.953 1.00 70.23 220 A 1 
ATOM 1704 C CA  . PHE A 1 220 ? 10.603  12.278  -23.776 1.00 73.71 220 A 1 
ATOM 1705 C C   . PHE A 1 220 ? 11.159  11.766  -22.444 1.00 76.13 220 A 1 
ATOM 1706 O O   . PHE A 1 220 ? 11.369  12.548  -21.516 1.00 74.76 220 A 1 
ATOM 1707 C CB  . PHE A 1 220 ? 9.094   12.009  -23.824 1.00 72.28 220 A 1 
ATOM 1708 C CG  . PHE A 1 220 ? 8.303   12.740  -22.753 1.00 69.91 220 A 1 
ATOM 1709 C CD1 . PHE A 1 220 ? 7.513   12.023  -21.832 1.00 65.55 220 A 1 
ATOM 1710 C CD2 . PHE A 1 220 ? 8.343   14.142  -22.686 1.00 62.15 220 A 1 
ATOM 1711 C CE1 . PHE A 1 220 ? 6.753   12.714  -20.870 1.00 60.48 220 A 1 
ATOM 1712 C CE2 . PHE A 1 220 ? 7.592   14.830  -21.721 1.00 62.10 220 A 1 
ATOM 1713 C CZ  . PHE A 1 220 ? 6.790   14.118  -20.815 1.00 66.70 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 11.398  10.454  -22.338 1.00 75.25 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 11.923  9.840   -21.118 1.00 73.96 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 13.337  10.332  -20.780 1.00 76.43 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 13.599  10.578  -19.610 1.00 75.72 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 11.881  8.305   -21.241 1.00 70.70 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 10.463  7.707   -21.341 1.00 65.34 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 10.563  6.188   -21.493 1.00 62.50 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 9.605   8.007   -20.111 1.00 60.44 221 A 1 
ATOM 1722 N N   . GLU A 1 222 ? 14.200  10.556  -21.766 1.00 69.04 222 A 1 
ATOM 1723 C CA  . GLU A 1 222 ? 15.548  11.111  -21.547 1.00 71.21 222 A 1 
ATOM 1724 C C   . GLU A 1 222 ? 15.466  12.551  -21.012 1.00 76.10 222 A 1 
ATOM 1725 O O   . GLU A 1 222 ? 16.098  12.885  -20.013 1.00 75.32 222 A 1 
ATOM 1726 C CB  . GLU A 1 222 ? 16.363  11.071  -22.855 1.00 68.64 222 A 1 
ATOM 1727 C CG  . GLU A 1 222 ? 16.641  9.638   -23.354 1.00 64.66 222 A 1 
ATOM 1728 C CD  . GLU A 1 222 ? 17.347  9.573   -24.723 1.00 57.40 222 A 1 
ATOM 1729 O OE1 . GLU A 1 222 ? 17.688  8.444   -25.149 1.00 53.42 222 A 1 
ATOM 1730 O OE2 . GLU A 1 222 ? 17.480  10.616  -25.400 1.00 56.00 222 A 1 
ATOM 1731 N N   . VAL A 1 223 ? 14.584  13.373  -21.585 1.00 79.36 223 A 1 
ATOM 1732 C CA  . VAL A 1 223 ? 14.329  14.737  -21.087 1.00 80.83 223 A 1 
ATOM 1733 C C   . VAL A 1 223 ? 13.788  14.718  -19.650 1.00 83.57 223 A 1 
ATOM 1734 O O   . VAL A 1 223 ? 14.164  15.552  -18.821 1.00 83.95 223 A 1 
ATOM 1735 C CB  . VAL A 1 223 ? 13.352  15.477  -22.021 1.00 80.10 223 A 1 
ATOM 1736 C CG1 . VAL A 1 223 ? 13.047  16.894  -21.527 1.00 73.05 223 A 1 
ATOM 1737 C CG2 . VAL A 1 223 ? 13.911  15.601  -23.442 1.00 73.98 223 A 1 
ATOM 1738 N N   . LEU A 1 224 ? 12.914  13.763  -19.314 1.00 82.88 224 A 1 
ATOM 1739 C CA  . LEU A 1 224 ? 12.431  13.592  -17.945 1.00 82.73 224 A 1 
ATOM 1740 C C   . LEU A 1 224 ? 13.530  13.114  -16.992 1.00 83.18 224 A 1 
ATOM 1741 O O   . LEU A 1 224 ? 13.529  13.544  -15.846 1.00 81.80 224 A 1 
ATOM 1742 C CB  . LEU A 1 224 ? 11.246  12.619  -17.901 1.00 81.27 224 A 1 
ATOM 1743 C CG  . LEU A 1 224 ? 9.918   13.166  -18.449 1.00 76.32 224 A 1 
ATOM 1744 C CD1 . LEU A 1 224 ? 8.866   12.062  -18.310 1.00 71.81 224 A 1 
ATOM 1745 C CD2 . LEU A 1 224 ? 9.413   14.389  -17.685 1.00 71.56 224 A 1 
ATOM 1746 N N   . GLU A 1 225 ? 14.439  12.249  -17.415 1.00 80.18 225 A 1 
ATOM 1747 C CA  . GLU A 1 225 ? 15.578  11.814  -16.600 1.00 78.06 225 A 1 
ATOM 1748 C C   . GLU A 1 225 ? 16.512  12.980  -16.254 1.00 80.01 225 A 1 
ATOM 1749 O O   . GLU A 1 225 ? 16.980  13.073  -15.117 1.00 78.24 225 A 1 
ATOM 1750 C CB  . GLU A 1 225 ? 16.343  10.683  -17.303 1.00 74.68 225 A 1 
ATOM 1751 C CG  . GLU A 1 225 ? 15.603  9.339   -17.168 1.00 67.29 225 A 1 
ATOM 1752 C CD  . GLU A 1 225 ? 16.308  8.155   -17.848 1.00 61.02 225 A 1 
ATOM 1753 O OE1 . GLU A 1 225 ? 15.790  7.021   -17.666 1.00 56.36 225 A 1 
ATOM 1754 O OE2 . GLU A 1 225 ? 17.358  8.352   -18.492 1.00 55.67 225 A 1 
ATOM 1755 N N   . GLU A 1 226 ? 16.714  13.914  -17.180 1.00 82.10 226 A 1 
ATOM 1756 C CA  . GLU A 1 226 ? 17.558  15.096  -16.971 1.00 83.61 226 A 1 
ATOM 1757 C C   . GLU A 1 226 ? 16.890  16.167  -16.089 1.00 85.98 226 A 1 
ATOM 1758 O O   . GLU A 1 226 ? 17.506  16.697  -15.159 1.00 84.32 226 A 1 
ATOM 1759 C CB  . GLU A 1 226 ? 17.941  15.698  -18.330 1.00 82.51 226 A 1 
ATOM 1760 C CG  . GLU A 1 226 ? 18.909  14.799  -19.123 1.00 72.80 226 A 1 
ATOM 1761 C CD  . GLU A 1 226 ? 19.351  15.416  -20.462 1.00 69.02 226 A 1 
ATOM 1762 O OE1 . GLU A 1 226 ? 20.187  14.770  -21.134 1.00 59.75 226 A 1 
ATOM 1763 O OE2 . GLU A 1 226 ? 18.923  16.550  -20.774 1.00 61.01 226 A 1 
ATOM 1764 N N   . LEU A 1 227 ? 15.621  16.490  -16.360 1.00 87.80 227 A 1 
ATOM 1765 C CA  . LEU A 1 227 ? 14.923  17.619  -15.724 1.00 88.72 227 A 1 
ATOM 1766 C C   . LEU A 1 227 ? 14.065  17.227  -14.516 1.00 89.92 227 A 1 
ATOM 1767 O O   . LEU A 1 227 ? 13.755  18.069  -13.659 1.00 87.87 227 A 1 
ATOM 1768 C CB  . LEU A 1 227 ? 14.049  18.321  -16.773 1.00 88.63 227 A 1 
ATOM 1769 C CG  . LEU A 1 227 ? 14.809  18.907  -17.976 1.00 87.59 227 A 1 
ATOM 1770 C CD1 . LEU A 1 227 ? 13.793  19.554  -18.915 1.00 82.22 227 A 1 
ATOM 1771 C CD2 . LEU A 1 227 ? 15.820  19.973  -17.552 1.00 83.39 227 A 1 
ATOM 1772 N N   . GLY A 1 228 ? 13.609  15.976  -14.466 1.00 90.24 228 A 1 
ATOM 1773 C CA  . GLY A 1 228 ? 12.666  15.482  -13.481 1.00 89.27 228 A 1 
ATOM 1774 C C   . GLY A 1 228 ? 13.330  15.162  -12.141 1.00 89.90 228 A 1 
ATOM 1775 O O   . GLY A 1 228 ? 14.510  14.839  -12.035 1.00 88.75 228 A 1 
ATOM 1776 N N   . LYS A 1 229 ? 12.540  15.215  -11.082 1.00 89.23 229 A 1 
ATOM 1777 C CA  . LYS A 1 229 ? 12.909  14.742  -9.746  1.00 88.78 229 A 1 
ATOM 1778 C C   . LYS A 1 229 ? 12.064  13.532  -9.374  1.00 89.29 229 A 1 
ATOM 1779 O O   . LYS A 1 229 ? 10.897  13.422  -9.760  1.00 86.76 229 A 1 
ATOM 1780 C CB  . LYS A 1 229 ? 12.782  15.870  -8.713  1.00 87.58 229 A 1 
ATOM 1781 C CG  . LYS A 1 229 ? 13.706  17.073  -8.964  1.00 83.50 229 A 1 
ATOM 1782 C CD  . LYS A 1 229 ? 15.197  16.710  -8.882  1.00 77.87 229 A 1 
ATOM 1783 C CE  . LYS A 1 229 ? 16.060  17.956  -9.065  1.00 72.07 229 A 1 
ATOM 1784 N NZ  . LYS A 1 229 ? 17.504  17.614  -9.083  1.00 63.76 229 A 1 
ATOM 1785 N N   . MET A 1 230 ? 12.653  12.643  -8.575  1.00 86.34 230 A 1 
ATOM 1786 C CA  . MET A 1 230 ? 11.963  11.466  -8.068  1.00 86.02 230 A 1 
ATOM 1787 C C   . MET A 1 230 ? 10.746  11.880  -7.221  1.00 86.47 230 A 1 
ATOM 1788 O O   . MET A 1 230 ? 10.902  12.656  -6.267  1.00 82.61 230 A 1 
ATOM 1789 C CB  . MET A 1 230 ? 12.958  10.605  -7.273  1.00 83.47 230 A 1 
ATOM 1790 C CG  . MET A 1 230 ? 12.413  9.194   -7.032  1.00 76.26 230 A 1 
ATOM 1791 S SD  . MET A 1 230 ? 12.062  8.261   -8.541  1.00 75.12 230 A 1 
ATOM 1792 C CE  . MET A 1 230 ? 13.725  7.922   -9.152  1.00 66.49 230 A 1 
ATOM 1793 N N   . PRO A 1 231 ? 9.530   11.402  -7.524  1.00 85.79 231 A 1 
ATOM 1794 C CA  . PRO A 1 231 ? 8.336   11.705  -6.746  1.00 83.84 231 A 1 
ATOM 1795 C C   . PRO A 1 231 ? 8.305   10.854  -5.468  1.00 84.97 231 A 1 
ATOM 1796 O O   . PRO A 1 231 ? 7.658   9.821   -5.402  1.00 82.41 231 A 1 
ATOM 1797 C CB  . PRO A 1 231 ? 7.170   11.447  -7.704  1.00 81.12 231 A 1 
ATOM 1798 C CG  . PRO A 1 231 ? 7.693   10.314  -8.582  1.00 79.81 231 A 1 
ATOM 1799 C CD  . PRO A 1 231 ? 9.185   10.605  -8.699  1.00 84.02 231 A 1 
ATOM 1800 N N   . LEU A 1 232 ? 9.021   11.297  -4.431  1.00 81.56 232 A 1 
ATOM 1801 C CA  . LEU A 1 232 ? 9.040   10.604  -3.142  1.00 82.28 232 A 1 
ATOM 1802 C C   . LEU A 1 232 ? 7.692   10.725  -2.406  1.00 82.66 232 A 1 
ATOM 1803 O O   . LEU A 1 232 ? 7.021   11.758  -2.504  1.00 79.84 232 A 1 
ATOM 1804 C CB  . LEU A 1 232 ? 10.198  11.115  -2.273  1.00 81.22 232 A 1 
ATOM 1805 C CG  . LEU A 1 232 ? 11.594  10.874  -2.870  1.00 79.77 232 A 1 
ATOM 1806 C CD1 . LEU A 1 232 ? 12.645  11.481  -1.946  1.00 76.62 232 A 1 
ATOM 1807 C CD2 . LEU A 1 232 ? 11.892  9.386   -3.063  1.00 76.52 232 A 1 
ATOM 1808 N N   . PRO A 1 233 ? 7.304   9.695   -1.620  1.00 81.20 233 A 1 
ATOM 1809 C CA  . PRO A 1 233 ? 6.153   9.760   -0.726  1.00 79.89 233 A 1 
ATOM 1810 C C   . PRO A 1 233 ? 6.239   10.945  0.249   1.00 80.92 233 A 1 
ATOM 1811 O O   . PRO A 1 233 ? 7.331   11.304  0.691   1.00 79.95 233 A 1 
ATOM 1812 C CB  . PRO A 1 233 ? 6.144   8.433   0.032   1.00 77.80 233 A 1 
ATOM 1813 C CG  . PRO A 1 233 ? 6.875   7.479   -0.898  1.00 77.16 233 A 1 
ATOM 1814 C CD  . PRO A 1 233 ? 7.914   8.375   -1.557  1.00 80.88 233 A 1 
ATOM 1815 N N   . PRO A 1 234 ? 5.108   11.524  0.669   1.00 74.82 234 A 1 
ATOM 1816 C CA  . PRO A 1 234 ? 5.090   12.758  1.468   1.00 72.89 234 A 1 
ATOM 1817 C C   . PRO A 1 234 ? 5.684   12.619  2.877   1.00 75.32 234 A 1 
ATOM 1818 O O   . PRO A 1 234 ? 5.934   13.627  3.528   1.00 72.97 234 A 1 
ATOM 1819 C CB  . PRO A 1 234 ? 3.610   13.159  1.529   1.00 69.96 234 A 1 
ATOM 1820 C CG  . PRO A 1 234 ? 2.873   11.829  1.384   1.00 70.04 234 A 1 
ATOM 1821 C CD  . PRO A 1 234 ? 3.754   11.066  0.400   1.00 73.89 234 A 1 
ATOM 1822 N N   . TYR A 1 235 ? 5.881   11.394  3.359   1.00 75.29 235 A 1 
ATOM 1823 C CA  . TYR A 1 235 ? 6.516   11.115  4.649   1.00 75.91 235 A 1 
ATOM 1824 C C   . TYR A 1 235 ? 8.051   11.032  4.573   1.00 78.73 235 A 1 
ATOM 1825 O O   . TYR A 1 235 ? 8.692   10.929  5.616   1.00 76.58 235 A 1 
ATOM 1826 C CB  . TYR A 1 235 ? 5.904   9.835   5.245   1.00 73.75 235 A 1 
ATOM 1827 C CG  . TYR A 1 235 ? 5.949   8.629   4.323   1.00 73.51 235 A 1 
ATOM 1828 C CD1 . TYR A 1 235 ? 4.775   8.202   3.668   1.00 67.69 235 A 1 
ATOM 1829 C CD2 . TYR A 1 235 ? 7.157   7.928   4.126   1.00 68.15 235 A 1 
ATOM 1830 C CE1 . TYR A 1 235 ? 4.807   7.081   2.819   1.00 63.40 235 A 1 
ATOM 1831 C CE2 . TYR A 1 235 ? 7.197   6.811   3.271   1.00 63.49 235 A 1 
ATOM 1832 C CZ  . TYR A 1 235 ? 6.018   6.383   2.620   1.00 70.84 235 A 1 
ATOM 1833 O OH  . TYR A 1 235 ? 6.049   5.303   1.801   1.00 65.35 235 A 1 
ATOM 1834 N N   . ILE A 1 236 ? 8.631   11.070  3.376   1.00 77.22 236 A 1 
ATOM 1835 C CA  . ILE A 1 236 ? 10.077  11.175  3.160   1.00 80.01 236 A 1 
ATOM 1836 C C   . ILE A 1 236 ? 10.394  12.639  2.865   1.00 80.56 236 A 1 
ATOM 1837 O O   . ILE A 1 236 ? 9.986   13.171  1.831   1.00 79.38 236 A 1 
ATOM 1838 C CB  . ILE A 1 236 ? 10.573  10.235  2.041   1.00 80.17 236 A 1 
ATOM 1839 C CG1 . ILE A 1 236 ? 10.211  8.769   2.360   1.00 80.04 236 A 1 
ATOM 1840 C CG2 . ILE A 1 236 ? 12.096  10.399  1.858   1.00 78.10 236 A 1 
ATOM 1841 C CD1 . ILE A 1 236 ? 10.595  7.769   1.265   1.00 73.40 236 A 1 
ATOM 1842 N N   . THR A 1 237 ? 11.093  13.283  3.791   1.00 82.24 237 A 1 
ATOM 1843 C CA  . THR A 1 237 ? 11.451  14.706  3.710   1.00 81.27 237 A 1 
ATOM 1844 C C   . THR A 1 237 ? 12.915  14.935  3.349   1.00 81.89 237 A 1 
ATOM 1845 O O   . THR A 1 237 ? 13.256  16.029  2.907   1.00 78.75 237 A 1 
ATOM 1846 C CB  . THR A 1 237 ? 11.131  15.426  5.029   1.00 79.56 237 A 1 
ATOM 1847 O OG1 . THR A 1 237 ? 11.766  14.792  6.118   1.00 76.69 237 A 1 
ATOM 1848 C CG2 . THR A 1 237 ? 9.630   15.416  5.318   1.00 75.19 237 A 1 
ATOM 1849 N N   . GLU A 1 238 ? 13.767  13.915  3.538   1.00 81.15 238 A 1 
ATOM 1850 C CA  . GLU A 1 238 ? 15.179  13.967  3.169   1.00 81.87 238 A 1 
ATOM 1851 C C   . GLU A 1 238 ? 15.367  13.861  1.647   1.00 83.47 238 A 1 
ATOM 1852 O O   . GLU A 1 238 ? 14.642  13.133  0.960   1.00 80.47 238 A 1 
ATOM 1853 C CB  . GLU A 1 238 ? 15.958  12.850  3.882   1.00 78.93 238 A 1 
ATOM 1854 C CG  . GLU A 1 238 ? 15.994  12.998  5.411   1.00 73.70 238 A 1 
ATOM 1855 C CD  . GLU A 1 238 ? 16.701  14.269  5.899   1.00 71.62 238 A 1 
ATOM 1856 O OE1 . GLU A 1 238 ? 16.329  14.744  6.998   1.00 63.07 238 A 1 
ATOM 1857 O OE2 . GLU A 1 238 ? 17.613  14.750  5.191   1.00 66.13 238 A 1 
ATOM 1858 N N   . GLU A 1 239 ? 16.363  14.568  1.126   1.00 83.96 239 A 1 
ATOM 1859 C CA  . GLU A 1 239 ? 16.762  14.437  -0.274  1.00 83.77 239 A 1 
ATOM 1860 C C   . GLU A 1 239 ? 17.571  13.152  -0.485  1.00 85.25 239 A 1 
ATOM 1861 O O   . GLU A 1 239 ? 18.443  12.794  0.307   1.00 81.72 239 A 1 
ATOM 1862 C CB  . GLU A 1 239 ? 17.542  15.669  -0.765  1.00 80.29 239 A 1 
ATOM 1863 C CG  . GLU A 1 239 ? 16.656  16.928  -0.841  1.00 70.48 239 A 1 
ATOM 1864 C CD  . GLU A 1 239 ? 17.334  18.121  -1.540  1.00 67.06 239 A 1 
ATOM 1865 O OE1 . GLU A 1 239 ? 16.602  19.094  -1.843  1.00 60.49 239 A 1 
ATOM 1866 O OE2 . GLU A 1 239 ? 18.553  18.054  -1.820  1.00 61.94 239 A 1 
ATOM 1867 N N   . LEU A 1 240 ? 17.284  12.447  -1.580  1.00 85.51 240 A 1 
ATOM 1868 C CA  . LEU A 1 240 ? 18.074  11.290  -1.981  1.00 85.01 240 A 1 
ATOM 1869 C C   . LEU A 1 240 ? 19.325  11.755  -2.727  1.00 85.98 240 A 1 
ATOM 1870 O O   . LEU A 1 240 ? 19.228  12.362  -3.792  1.00 83.13 240 A 1 
ATOM 1871 C CB  . LEU A 1 240 ? 17.242  10.335  -2.853  1.00 82.16 240 A 1 
ATOM 1872 C CG  . LEU A 1 240 ? 16.122  9.611   -2.093  1.00 77.50 240 A 1 
ATOM 1873 C CD1 . LEU A 1 240 ? 15.308  8.790   -3.098  1.00 73.89 240 A 1 
ATOM 1874 C CD2 . LEU A 1 240 ? 16.655  8.655   -1.025  1.00 75.18 240 A 1 
ATOM 1875 N N   . HIS A 1 241 ? 20.493  11.387  -2.193  1.00 88.16 241 A 1 
ATOM 1876 C CA  . HIS A 1 241 ? 21.767  11.596  -2.888  1.00 87.37 241 A 1 
ATOM 1877 C C   . HIS A 1 241 ? 21.911  10.714  -4.137  1.00 88.38 241 A 1 
ATOM 1878 O O   . HIS A 1 241 ? 22.592  11.099  -5.081  1.00 84.61 241 A 1 
ATOM 1879 C CB  . HIS A 1 241 ? 22.919  11.329  -1.914  1.00 85.30 241 A 1 
ATOM 1880 C CG  . HIS A 1 241 ? 22.951  12.296  -0.758  1.00 79.52 241 A 1 
ATOM 1881 N ND1 . HIS A 1 241 ? 23.072  13.664  -0.852  1.00 68.90 241 A 1 
ATOM 1882 C CD2 . HIS A 1 241 ? 22.857  11.986  0.570   1.00 67.51 241 A 1 
ATOM 1883 C CE1 . HIS A 1 241 ? 23.047  14.168  0.388   1.00 65.62 241 A 1 
ATOM 1884 N NE2 . HIS A 1 241 ? 22.925  13.181  1.291   1.00 67.85 241 A 1 
ATOM 1885 N N   . ASP A 1 242 ? 21.274  9.546   -4.123  1.00 86.16 242 A 1 
ATOM 1886 C CA  . ASP A 1 242 ? 21.259  8.589   -5.226  1.00 87.19 242 A 1 
ATOM 1887 C C   . ASP A 1 242 ? 19.809  8.155   -5.508  1.00 88.36 242 A 1 
ATOM 1888 O O   . ASP A 1 242 ? 19.174  7.491   -4.682  1.00 87.29 242 A 1 
ATOM 1889 C CB  . ASP A 1 242 ? 22.179  7.411   -4.877  1.00 85.88 242 A 1 
ATOM 1890 C CG  . ASP A 1 242 ? 22.145  6.289   -5.909  1.00 85.27 242 A 1 
ATOM 1891 O OD1 . ASP A 1 242 ? 21.566  6.500   -6.997  1.00 82.02 242 A 1 
ATOM 1892 O OD2 . ASP A 1 242 ? 22.645  5.195   -5.556  1.00 82.08 242 A 1 
ATOM 1893 N N   . ALA A 1 243 ? 19.286  8.539   -6.663  1.00 85.96 243 A 1 
ATOM 1894 C CA  . ALA A 1 243 ? 17.926  8.223   -7.093  1.00 85.84 243 A 1 
ATOM 1895 C C   . ALA A 1 243 ? 17.711  6.718   -7.326  1.00 88.16 243 A 1 
ATOM 1896 O O   . ALA A 1 243 ? 16.610  6.216   -7.092  1.00 86.25 243 A 1 
ATOM 1897 C CB  . ALA A 1 243 ? 17.616  9.043   -8.352  1.00 82.95 243 A 1 
ATOM 1898 N N   . GLU A 1 244 ? 18.771  5.973   -7.696  1.00 86.54 244 A 1 
ATOM 1899 C CA  . GLU A 1 244 ? 18.691  4.520   -7.902  1.00 87.96 244 A 1 
ATOM 1900 C C   . GLU A 1 244 ? 18.408  3.760   -6.597  1.00 89.57 244 A 1 
ATOM 1901 O O   . GLU A 1 244 ? 17.910  2.636   -6.611  1.00 87.70 244 A 1 
ATOM 1902 C CB  . GLU A 1 244 ? 19.975  3.990   -8.564  1.00 86.42 244 A 1 
ATOM 1903 C CG  . GLU A 1 244 ? 20.150  4.465   -10.012 1.00 80.37 244 A 1 
ATOM 1904 C CD  . GLU A 1 244 ? 18.960  4.059   -10.904 1.00 80.08 244 A 1 
ATOM 1905 O OE1 . GLU A 1 244 ? 18.334  4.939   -11.531 1.00 70.98 244 A 1 
ATOM 1906 O OE2 . GLU A 1 244 ? 18.594  2.857   -10.942 1.00 73.45 244 A 1 
ATOM 1907 N N   . ARG A 1 245 ? 18.629  4.388   -5.437  1.00 91.35 245 A 1 
ATOM 1908 C CA  . ARG A 1 245 ? 18.231  3.804   -4.140  1.00 92.18 245 A 1 
ATOM 1909 C C   . ARG A 1 245 ? 16.720  3.706   -3.948  1.00 93.43 245 A 1 
ATOM 1910 O O   . ARG A 1 245 ? 16.277  2.934   -3.093  1.00 92.15 245 A 1 
ATOM 1911 C CB  . ARG A 1 245 ? 18.890  4.555   -2.984  1.00 90.83 245 A 1 
ATOM 1912 C CG  . ARG A 1 245 ? 20.427  4.511   -3.015  1.00 86.69 245 A 1 
ATOM 1913 C CD  . ARG A 1 245 ? 21.022  3.086   -3.081  1.00 83.76 245 A 1 
ATOM 1914 N NE  . ARG A 1 245 ? 20.570  2.248   -1.957  1.00 80.38 245 A 1 
ATOM 1915 C CZ  . ARG A 1 245 ? 21.138  2.130   -0.780  1.00 77.17 245 A 1 
ATOM 1916 N NH1 . ARG A 1 245 ? 22.221  2.777   -0.451  1.00 69.17 245 A 1 
ATOM 1917 N NH2 . ARG A 1 245 ? 20.620  1.343   0.112   1.00 67.54 245 A 1 
ATOM 1918 N N   . TYR A 1 246 ? 15.947  4.442   -4.740  1.00 88.96 246 A 1 
ATOM 1919 C CA  . TYR A 1 246 ? 14.490  4.342   -4.815  1.00 89.65 246 A 1 
ATOM 1920 C C   . TYR A 1 246 ? 14.011  3.576   -6.064  1.00 90.36 246 A 1 
ATOM 1921 O O   . TYR A 1 246 ? 12.869  3.714   -6.499  1.00 89.02 246 A 1 
ATOM 1922 C CB  . TYR A 1 246 ? 13.871  5.741   -4.670  1.00 89.33 246 A 1 
ATOM 1923 C CG  . TYR A 1 246 ? 12.406  5.728   -4.279  1.00 87.31 246 A 1 
ATOM 1924 C CD1 . TYR A 1 246 ? 11.428  6.227   -5.170  1.00 80.68 246 A 1 
ATOM 1925 C CD2 . TYR A 1 246 ? 12.017  5.194   -3.035  1.00 82.02 246 A 1 
ATOM 1926 C CE1 . TYR A 1 246 ? 10.068  6.193   -4.811  1.00 79.65 246 A 1 
ATOM 1927 C CE2 . TYR A 1 246 ? 10.657  5.150   -2.675  1.00 79.48 246 A 1 
ATOM 1928 C CZ  . TYR A 1 246 ? 9.680   5.651   -3.565  1.00 86.10 246 A 1 
ATOM 1929 O OH  . TYR A 1 246 ? 8.369   5.596   -3.223  1.00 83.64 246 A 1 
ATOM 1930 N N   . GLN A 1 247 ? 14.875  2.734   -6.632  1.00 91.10 247 A 1 
ATOM 1931 C CA  . GLN A 1 247 ? 14.559  1.780   -7.691  1.00 91.27 247 A 1 
ATOM 1932 C C   . GLN A 1 247 ? 14.926  0.366   -7.241  1.00 92.44 247 A 1 
ATOM 1933 O O   . GLN A 1 247 ? 15.905  0.168   -6.511  1.00 91.00 247 A 1 
ATOM 1934 C CB  . GLN A 1 247 ? 15.312  2.124   -8.986  1.00 88.55 247 A 1 
ATOM 1935 C CG  . GLN A 1 247 ? 15.034  3.515   -9.553  1.00 82.72 247 A 1 
ATOM 1936 C CD  . GLN A 1 247 ? 13.647  3.712   -10.157 1.00 85.81 247 A 1 
ATOM 1937 O OE1 . GLN A 1 247 ? 12.727  2.917   -10.054 1.00 76.67 247 A 1 
ATOM 1938 N NE2 . GLN A 1 247 ? 13.446  4.822   -10.838 1.00 75.92 247 A 1 
ATOM 1939 N N   . THR A 1 248 ? 14.166  -0.634  -7.682  1.00 91.11 248 A 1 
ATOM 1940 C CA  . THR A 1 248 ? 14.600  -2.025  -7.513  1.00 91.72 248 A 1 
ATOM 1941 C C   . THR A 1 248 ? 15.736  -2.333  -8.490  1.00 91.98 248 A 1 
ATOM 1942 O O   . THR A 1 248 ? 15.772  -1.792  -9.593  1.00 91.41 248 A 1 
ATOM 1943 C CB  . THR A 1 248 ? 13.454  -3.033  -7.674  1.00 92.38 248 A 1 
ATOM 1944 O OG1 . THR A 1 248 ? 12.975  -3.065  -8.994  1.00 89.28 248 A 1 
ATOM 1945 C CG2 . THR A 1 248 ? 12.270  -2.709  -6.765  1.00 88.78 248 A 1 
ATOM 1946 N N   . VAL A 1 249 ? 16.649  -3.243  -8.115  1.00 94.75 249 A 1 
ATOM 1947 C CA  . VAL A 1 249 ? 17.793  -3.618  -8.974  1.00 94.52 249 A 1 
ATOM 1948 C C   . VAL A 1 249 ? 17.377  -4.308  -10.282 1.00 94.52 249 A 1 
ATOM 1949 O O   . VAL A 1 249 ? 18.185  -4.453  -11.187 1.00 93.14 249 A 1 
ATOM 1950 C CB  . VAL A 1 249 ? 18.801  -4.506  -8.215  1.00 94.58 249 A 1 
ATOM 1951 C CG1 . VAL A 1 249 ? 19.380  -3.769  -7.002  1.00 91.55 249 A 1 
ATOM 1952 C CG2 . VAL A 1 249 ? 18.186  -5.833  -7.743  1.00 91.16 249 A 1 
ATOM 1953 N N   . TYR A 1 250 ? 16.129  -4.725  -10.381 1.00 94.54 250 A 1 
ATOM 1954 C CA  . TYR A 1 250 ? 15.546  -5.433  -11.518 1.00 94.13 250 A 1 
ATOM 1955 C C   . TYR A 1 250 ? 14.459  -4.622  -12.241 1.00 94.07 250 A 1 
ATOM 1956 O O   . TYR A 1 250 ? 13.773  -5.173  -13.098 1.00 90.70 250 A 1 
ATOM 1957 C CB  . TYR A 1 250 ? 15.021  -6.788  -11.019 1.00 93.84 250 A 1 
ATOM 1958 C CG  . TYR A 1 250 ? 14.059  -6.680  -9.845  1.00 95.23 250 A 1 
ATOM 1959 C CD1 . TYR A 1 250 ? 14.502  -6.967  -8.538  1.00 91.71 250 A 1 
ATOM 1960 C CD2 . TYR A 1 250 ? 12.723  -6.282  -10.055 1.00 92.65 250 A 1 
ATOM 1961 C CE1 . TYR A 1 250 ? 13.615  -6.861  -7.451  1.00 91.22 250 A 1 
ATOM 1962 C CE2 . TYR A 1 250 ? 11.835  -6.166  -8.973  1.00 90.89 250 A 1 
ATOM 1963 C CZ  . TYR A 1 250 ? 12.279  -6.459  -7.669  1.00 94.30 250 A 1 
ATOM 1964 O OH  . TYR A 1 250 ? 11.419  -6.348  -6.631  1.00 92.86 250 A 1 
ATOM 1965 N N   . SER A 1 251 ? 14.272  -3.344  -11.900 1.00 92.07 251 A 1 
ATOM 1966 C CA  . SER A 1 251 ? 13.247  -2.487  -12.511 1.00 89.77 251 A 1 
ATOM 1967 C C   . SER A 1 251 ? 13.495  -2.293  -14.008 1.00 88.75 251 A 1 
ATOM 1968 O O   . SER A 1 251 ? 14.622  -1.982  -14.407 1.00 87.53 251 A 1 
ATOM 1969 C CB  . SER A 1 251 ? 13.158  -1.127  -11.814 1.00 88.49 251 A 1 
ATOM 1970 O OG  . SER A 1 251 ? 14.382  -0.413  -11.891 1.00 85.59 251 A 1 
ATOM 1971 N N   . LYS A 1 252 ? 12.442  -2.439  -14.824 1.00 87.62 252 A 1 
ATOM 1972 C CA  . LYS A 1 252 ? 12.515  -2.341  -16.291 1.00 85.26 252 A 1 
ATOM 1973 C C   . LYS A 1 252 ? 11.439  -1.428  -16.867 1.00 83.98 252 A 1 
ATOM 1974 O O   . LYS A 1 252 ? 11.752  -0.513  -17.618 1.00 77.89 252 A 1 
ATOM 1975 C CB  . LYS A 1 252 ? 12.395  -3.740  -16.906 1.00 80.97 252 A 1 
ATOM 1976 C CG  . LYS A 1 252 ? 13.603  -4.631  -16.602 1.00 73.51 252 A 1 
ATOM 1977 C CD  . LYS A 1 252 ? 13.354  -6.035  -17.151 1.00 73.38 252 A 1 
ATOM 1978 C CE  . LYS A 1 252 ? 14.499  -6.961  -16.753 1.00 63.85 252 A 1 
ATOM 1979 N NZ  . LYS A 1 252 ? 14.202  -8.355  -17.182 1.00 55.34 252 A 1 
ATOM 1980 N N   . GLU A 1 253 ? 10.194  -1.666  -16.492 1.00 77.05 253 A 1 
ATOM 1981 C CA  . GLU A 1 253 ? 9.040   -1.016  -17.101 1.00 75.82 253 A 1 
ATOM 1982 C C   . GLU A 1 253 ? 8.778   0.358   -16.473 1.00 77.93 253 A 1 
ATOM 1983 O O   . GLU A 1 253 ? 8.279   0.472   -15.349 1.00 73.81 253 A 1 
ATOM 1984 C CB  . GLU A 1 253 ? 7.817   -1.934  -16.998 1.00 71.31 253 A 1 
ATOM 1985 C CG  . GLU A 1 253 ? 7.979   -3.252  -17.775 1.00 65.92 253 A 1 
ATOM 1986 C CD  . GLU A 1 253 ? 8.288   -3.037  -19.264 1.00 62.85 253 A 1 
ATOM 1987 O OE1 . GLU A 1 253 ? 9.117   -3.805  -19.801 1.00 56.89 253 A 1 
ATOM 1988 O OE2 . GLU A 1 253 ? 7.716   -2.086  -19.852 1.00 60.75 253 A 1 
ATOM 1989 N N   . VAL A 1 254 ? 9.115   1.428   -17.195 1.00 77.40 254 A 1 
ATOM 1990 C CA  . VAL A 1 254 ? 8.950   2.815   -16.730 1.00 76.11 254 A 1 
ATOM 1991 C C   . VAL A 1 254 ? 7.467   3.207   -16.716 1.00 76.86 254 A 1 
ATOM 1992 O O   . VAL A 1 254 ? 6.781   3.060   -17.719 1.00 72.12 254 A 1 
ATOM 1993 C CB  . VAL A 1 254 ? 9.772   3.785   -17.599 1.00 71.88 254 A 1 
ATOM 1994 C CG1 . VAL A 1 254 ? 9.630   5.227   -17.104 1.00 66.12 254 A 1 
ATOM 1995 C CG2 . VAL A 1 254 ? 11.265  3.441   -17.570 1.00 69.25 254 A 1 
ATOM 1996 N N   . GLY A 1 255 ? 6.976   3.736   -15.587 1.00 75.89 255 A 1 
ATOM 1997 C CA  . GLY A 1 255 ? 5.592   4.223   -15.503 1.00 74.95 255 A 1 
ATOM 1998 C C   . GLY A 1 255 ? 5.061   4.464   -14.090 1.00 77.21 255 A 1 
ATOM 1999 O O   . GLY A 1 255 ? 4.031   5.119   -13.920 1.00 73.74 255 A 1 
ATOM 2000 N N   . SER A 1 256 ? 5.740   3.981   -13.046 1.00 74.35 256 A 1 
ATOM 2001 C CA  . SER A 1 256 ? 5.298   4.184   -11.663 1.00 74.81 256 A 1 
ATOM 2002 C C   . SER A 1 256 ? 5.580   5.595   -11.146 1.00 75.97 256 A 1 
ATOM 2003 O O   . SER A 1 256 ? 6.647   6.158   -11.371 1.00 73.18 256 A 1 
ATOM 2004 C CB  . SER A 1 256 ? 5.943   3.169   -10.728 1.00 71.86 256 A 1 
ATOM 2005 O OG  . SER A 1 256 ? 5.193   1.973   -10.738 1.00 66.94 256 A 1 
ATOM 2006 N N   . ALA A 1 257 ? 4.654   6.132   -10.341 1.00 76.51 257 A 1 
ATOM 2007 C CA  . ALA A 1 257 ? 4.884   7.333   -9.535  1.00 74.95 257 A 1 
ATOM 2008 C C   . ALA A 1 257 ? 5.547   7.030   -8.174  1.00 77.96 257 A 1 
ATOM 2009 O O   . ALA A 1 257 ? 5.901   7.950   -7.437  1.00 74.89 257 A 1 
ATOM 2010 C CB  . ALA A 1 257 ? 3.545   8.055   -9.371  1.00 71.07 257 A 1 
ATOM 2011 N N   . ALA A 1 258 ? 5.688   5.751   -7.811  1.00 79.89 258 A 1 
ATOM 2012 C CA  . ALA A 1 258 ? 6.363   5.296   -6.600  1.00 80.47 258 A 1 
ATOM 2013 C C   . ALA A 1 258 ? 6.962   3.897   -6.788  1.00 83.05 258 A 1 
ATOM 2014 O O   . ALA A 1 258 ? 6.430   3.089   -7.546  1.00 82.17 258 A 1 
ATOM 2015 C CB  . ALA A 1 258 ? 5.362   5.303   -5.451  1.00 77.70 258 A 1 
ATOM 2016 N N   . ALA A 1 259 ? 8.051   3.600   -6.060  1.00 83.68 259 A 1 
ATOM 2017 C CA  . ALA A 1 259 ? 8.725   2.309   -6.150  1.00 84.20 259 A 1 
ATOM 2018 C C   . ALA A 1 259 ? 7.890   1.174   -5.522  1.00 85.90 259 A 1 
ATOM 2019 O O   . ALA A 1 259 ? 7.244   1.385   -4.489  1.00 84.33 259 A 1 
ATOM 2020 C CB  . ALA A 1 259 ? 10.101  2.414   -5.487  1.00 82.54 259 A 1 
ATOM 2021 N N   . PRO A 1 260 ? 7.971   -0.060  -6.063  1.00 87.41 260 A 1 
ATOM 2022 C CA  . PRO A 1 260 ? 7.511   -1.263  -5.373  1.00 87.22 260 A 1 
ATOM 2023 C C   . PRO A 1 260 ? 8.480   -1.581  -4.216  1.00 87.77 260 A 1 
ATOM 2024 O O   . PRO A 1 260 ? 9.435   -2.345  -4.345  1.00 85.19 260 A 1 
ATOM 2025 C CB  . PRO A 1 260 ? 7.447   -2.332  -6.467  1.00 86.55 260 A 1 
ATOM 2026 C CG  . PRO A 1 260 ? 8.544   -1.917  -7.440  1.00 86.41 260 A 1 
ATOM 2027 C CD  . PRO A 1 260 ? 8.535   -0.396  -7.362  1.00 90.23 260 A 1 
ATOM 2028 N N   . THR A 1 261 ? 8.272   -0.944  -3.055  1.00 86.50 261 A 1 
ATOM 2029 C CA  . THR A 1 261 ? 9.301   -0.803  -2.007  1.00 84.81 261 A 1 
ATOM 2030 C C   . THR A 1 261 ? 9.706   -2.105  -1.326  1.00 86.87 261 A 1 
ATOM 2031 O O   . THR A 1 261 ? 10.837  -2.200  -0.857  1.00 85.15 261 A 1 
ATOM 2032 C CB  . THR A 1 261 ? 8.880   0.212   -0.938  1.00 81.31 261 A 1 
ATOM 2033 O OG1 . THR A 1 261 ? 7.627   -0.113  -0.386  1.00 77.82 261 A 1 
ATOM 2034 C CG2 . THR A 1 261 ? 8.767   1.614   -1.527  1.00 75.60 261 A 1 
ATOM 2035 N N   . ALA A 1 262 ? 8.854   -3.138  -1.317  1.00 88.67 262 A 1 
ATOM 2036 C CA  . ALA A 1 262 ? 9.243   -4.469  -0.843  1.00 89.47 262 A 1 
ATOM 2037 C C   . ALA A 1 262 ? 10.381  -5.087  -1.678  1.00 91.94 262 A 1 
ATOM 2038 O O   . ALA A 1 262 ? 11.147  -5.904  -1.174  1.00 90.74 262 A 1 
ATOM 2039 C CB  . ALA A 1 262 ? 8.005   -5.363  -0.862  1.00 88.86 262 A 1 
ATOM 2040 N N   . GLY A 1 263 ? 10.525  -4.671  -2.934  1.00 89.34 263 A 1 
ATOM 2041 C CA  . GLY A 1 263 ? 11.618  -5.080  -3.809  1.00 88.69 263 A 1 
ATOM 2042 C C   . GLY A 1 263 ? 12.939  -4.344  -3.571  1.00 91.83 263 A 1 
ATOM 2043 O O   . GLY A 1 263 ? 13.973  -4.797  -4.057  1.00 91.02 263 A 1 
ATOM 2044 N N   . LEU A 1 264 ? 12.944  -3.238  -2.810  1.00 92.37 264 A 1 
ATOM 2045 C CA  . LEU A 1 264 ? 14.157  -2.443  -2.567  1.00 92.34 264 A 1 
ATOM 2046 C C   . LEU A 1 264 ? 15.200  -3.168  -1.704  1.00 93.07 264 A 1 
ATOM 2047 O O   . LEU A 1 264 ? 16.355  -2.752  -1.692  1.00 91.93 264 A 1 
ATOM 2048 C CB  . LEU A 1 264 ? 13.802  -1.091  -1.922  1.00 91.90 264 A 1 
ATOM 2049 C CG  . LEU A 1 264 ? 12.942  -0.149  -2.783  1.00 90.70 264 A 1 
ATOM 2050 C CD1 . LEU A 1 264 ? 12.697  1.155   -2.021  1.00 87.15 264 A 1 
ATOM 2051 C CD2 . LEU A 1 264 ? 13.600  0.196   -4.118  1.00 87.61 264 A 1 
ATOM 2052 N N   . HIS A 1 265 ? 14.807  -4.227  -0.999  1.00 95.23 265 A 1 
ATOM 2053 C CA  . HIS A 1 265 ? 15.674  -5.034  -0.133  1.00 95.16 265 A 1 
ATOM 2054 C C   . HIS A 1 265 ? 16.551  -6.026  -0.907  1.00 95.65 265 A 1 
ATOM 2055 O O   . HIS A 1 265 ? 17.528  -6.526  -0.356  1.00 94.11 265 A 1 
ATOM 2056 C CB  . HIS A 1 265 ? 14.799  -5.782  0.878   1.00 94.70 265 A 1 
ATOM 2057 C CG  . HIS A 1 265 ? 13.898  -4.884  1.683   1.00 94.99 265 A 1 
ATOM 2058 N ND1 . HIS A 1 265 ? 14.311  -3.904  2.561   1.00 87.03 265 A 1 
ATOM 2059 C CD2 . HIS A 1 265 ? 12.531  -4.867  1.657   1.00 89.27 265 A 1 
ATOM 2060 C CE1 . HIS A 1 265 ? 13.209  -3.312  3.053   1.00 88.94 265 A 1 
ATOM 2061 N NE2 . HIS A 1 265 ? 12.109  -3.875  2.527   1.00 90.13 265 A 1 
ATOM 2062 N N   . PHE A 1 266 ? 16.204  -6.335  -2.157  1.00 96.60 266 A 1 
ATOM 2063 C CA  . PHE A 1 266 ? 16.944  -7.306  -2.957  1.00 96.50 266 A 1 
ATOM 2064 C C   . PHE A 1 266 ? 18.172  -6.672  -3.619  1.00 96.46 266 A 1 
ATOM 2065 O O   . PHE A 1 266 ? 18.135  -5.531  -4.089  1.00 95.43 266 A 1 
ATOM 2066 C CB  . PHE A 1 266 ? 16.027  -7.947  -4.001  1.00 96.46 266 A 1 
ATOM 2067 C CG  . PHE A 1 266 ? 14.942  -8.835  -3.419  1.00 97.21 266 A 1 
ATOM 2068 C CD1 . PHE A 1 266 ? 15.162  -10.220 -3.286  1.00 95.83 266 A 1 
ATOM 2069 C CD2 . PHE A 1 266 ? 13.706  -8.289  -3.027  1.00 95.94 266 A 1 
ATOM 2070 C CE1 . PHE A 1 266 ? 14.149  -11.051 -2.779  1.00 95.54 266 A 1 
ATOM 2071 C CE2 . PHE A 1 266 ? 12.694  -9.121  -2.513  1.00 95.52 266 A 1 
ATOM 2072 C CZ  . PHE A 1 266 ? 12.910  -10.503 -2.394  1.00 96.96 266 A 1 
ATOM 2073 N N   . THR A 1 267 ? 19.252  -7.463  -3.704  1.00 96.23 267 A 1 
ATOM 2074 C CA  . THR A 1 267 ? 20.410  -7.233  -4.577  1.00 96.18 267 A 1 
ATOM 2075 C C   . THR A 1 267 ? 20.436  -8.284  -5.689  1.00 96.65 267 A 1 
ATOM 2076 O O   . THR A 1 267 ? 19.735  -9.296  -5.618  1.00 96.66 267 A 1 
ATOM 2077 C CB  . THR A 1 267 ? 21.740  -7.233  -3.799  1.00 95.64 267 A 1 
ATOM 2078 O OG1 . THR A 1 267 ? 22.064  -8.522  -3.343  1.00 93.58 267 A 1 
ATOM 2079 C CG2 . THR A 1 267 ? 21.721  -6.288  -2.600  1.00 92.74 267 A 1 
ATOM 2080 N N   . HIS A 1 268 ? 21.243  -8.065  -6.733  1.00 96.21 268 A 1 
ATOM 2081 C CA  . HIS A 1 268 ? 21.425  -9.065  -7.793  1.00 96.50 268 A 1 
ATOM 2082 C C   . HIS A 1 268 ? 22.044  -10.361 -7.259  1.00 97.15 268 A 1 
ATOM 2083 O O   . HIS A 1 268 ? 21.672  -11.452 -7.692  1.00 97.05 268 A 1 
ATOM 2084 C CB  . HIS A 1 268 ? 22.299  -8.477  -8.905  1.00 95.76 268 A 1 
ATOM 2085 C CG  . HIS A 1 268 ? 21.584  -7.461  -9.752  1.00 94.30 268 A 1 
ATOM 2086 N ND1 . HIS A 1 268 ? 20.485  -7.711  -10.544 1.00 83.34 268 A 1 
ATOM 2087 C CD2 . HIS A 1 268 ? 21.925  -6.147  -9.922  1.00 85.37 268 A 1 
ATOM 2088 C CE1 . HIS A 1 268 ? 20.176  -6.574  -11.181 1.00 87.13 268 A 1 
ATOM 2089 N NE2 . HIS A 1 268 ? 21.025  -5.595  -10.836 1.00 88.25 268 A 1 
ATOM 2090 N N   . GLU A 1 269 ? 22.948  -10.251 -6.283  1.00 96.71 269 A 1 
ATOM 2091 C CA  . GLU A 1 269 ? 23.608  -11.371 -5.623  1.00 96.74 269 A 1 
ATOM 2092 C C   . GLU A 1 269 ? 22.593  -12.212 -4.848  1.00 97.35 269 A 1 
ATOM 2093 O O   . GLU A 1 269 ? 22.538  -13.428 -5.030  1.00 97.02 269 A 1 
ATOM 2094 C CB  . GLU A 1 269 ? 24.715  -10.874 -4.673  1.00 96.35 269 A 1 
ATOM 2095 C CG  . GLU A 1 269 ? 25.845  -10.075 -5.355  1.00 89.46 269 A 1 
ATOM 2096 C CD  . GLU A 1 269 ? 25.431  -8.668  -5.840  1.00 85.33 269 A 1 
ATOM 2097 O OE1 . GLU A 1 269 ? 26.093  -8.167  -6.772  1.00 75.46 269 A 1 
ATOM 2098 O OE2 . GLU A 1 269 ? 24.414  -8.129  -5.336  1.00 77.91 269 A 1 
ATOM 2099 N N   . LEU A 1 270 ? 21.736  -11.566 -4.053  1.00 97.08 270 A 1 
ATOM 2100 C CA  . LEU A 1 270 ? 20.708  -12.244 -3.271  1.00 97.40 270 A 1 
ATOM 2101 C C   . LEU A 1 270 ? 19.678  -12.945 -4.171  1.00 97.95 270 A 1 
ATOM 2102 O O   . LEU A 1 270 ? 19.311  -14.090 -3.913  1.00 97.84 270 A 1 
ATOM 2103 C CB  . LEU A 1 270 ? 20.045  -11.223 -2.328  1.00 97.25 270 A 1 
ATOM 2104 C CG  . LEU A 1 270 ? 19.007  -11.843 -1.375  1.00 96.15 270 A 1 
ATOM 2105 C CD1 . LEU A 1 270 ? 19.639  -12.853 -0.420  1.00 94.36 270 A 1 
ATOM 2106 C CD2 . LEU A 1 270 ? 18.353  -10.745 -0.538  1.00 94.66 270 A 1 
ATOM 2107 N N   . LEU A 1 271 ? 19.246  -12.302 -5.253  1.00 97.39 271 A 1 
ATOM 2108 C CA  . LEU A 1 271 ? 18.355  -12.927 -6.237  1.00 97.51 271 A 1 
ATOM 2109 C C   . LEU A 1 271 ? 19.011  -14.142 -6.905  1.00 97.82 271 A 1 
ATOM 2110 O O   . LEU A 1 271 ? 18.364  -15.173 -7.079  1.00 97.79 271 A 1 
ATOM 2111 C CB  . LEU A 1 271 ? 17.949  -11.888 -7.303  1.00 97.34 271 A 1 
ATOM 2112 C CG  . LEU A 1 271 ? 16.971  -10.812 -6.797  1.00 96.52 271 A 1 
ATOM 2113 C CD1 . LEU A 1 271 ? 16.857  -9.703  -7.840  1.00 94.85 271 A 1 
ATOM 2114 C CD2 . LEU A 1 271 ? 15.570  -11.375 -6.549  1.00 95.00 271 A 1 
ATOM 2115 N N   . SER A 1 272 ? 20.305  -14.042 -7.235  1.00 97.90 272 A 1 
ATOM 2116 C CA  . SER A 1 272 ? 21.066  -15.153 -7.821  1.00 97.80 272 A 1 
ATOM 2117 C C   . SER A 1 272 ? 21.211  -16.323 -6.844  1.00 97.90 272 A 1 
ATOM 2118 O O   . SER A 1 272 ? 21.055  -17.478 -7.237  1.00 97.71 272 A 1 
ATOM 2119 C CB  . SER A 1 272 ? 22.453  -14.683 -8.274  1.00 97.50 272 A 1 
ATOM 2120 O OG  . SER A 1 272 ? 22.341  -13.641 -9.218  1.00 85.15 272 A 1 
ATOM 2121 N N   . GLU A 1 273 ? 21.463  -16.034 -5.555  1.00 97.65 273 A 1 
ATOM 2122 C CA  . GLU A 1 273 ? 21.503  -17.056 -4.506  1.00 97.57 273 A 1 
ATOM 2123 C C   . GLU A 1 273 ? 20.150  -17.767 -4.362  1.00 97.67 273 A 1 
ATOM 2124 O O   . GLU A 1 273 ? 20.099  -18.999 -4.379  1.00 96.81 273 A 1 
ATOM 2125 C CB  . GLU A 1 273 ? 21.935  -16.431 -3.171  1.00 97.37 273 A 1 
ATOM 2126 C CG  . GLU A 1 273 ? 22.201  -17.541 -2.140  1.00 93.11 273 A 1 
ATOM 2127 C CD  . GLU A 1 273 ? 22.429  -17.033 -0.715  1.00 92.69 273 A 1 
ATOM 2128 O OE1 . GLU A 1 273 ? 22.132  -17.844 0.205   1.00 81.76 273 A 1 
ATOM 2129 O OE2 . GLU A 1 273 ? 22.879  -15.881 -0.553  1.00 86.06 273 A 1 
ATOM 2130 N N   . ILE A 1 274 ? 19.054  -17.014 -4.290  1.00 98.11 274 A 1 
ATOM 2131 C CA  . ILE A 1 274 ? 17.692  -17.558 -4.207  1.00 98.11 274 A 1 
ATOM 2132 C C   . ILE A 1 274 ? 17.398  -18.469 -5.408  1.00 98.09 274 A 1 
ATOM 2133 O O   . ILE A 1 274 ? 16.957  -19.605 -5.228  1.00 97.61 274 A 1 
ATOM 2134 C CB  . ILE A 1 274 ? 16.681  -16.393 -4.081  1.00 98.01 274 A 1 
ATOM 2135 C CG1 . ILE A 1 274 ? 16.784  -15.746 -2.679  1.00 97.48 274 A 1 
ATOM 2136 C CG2 . ILE A 1 274 ? 15.238  -16.861 -4.327  1.00 97.47 274 A 1 
ATOM 2137 C CD1 . ILE A 1 274 ? 16.061  -14.396 -2.565  1.00 96.25 274 A 1 
ATOM 2138 N N   . ALA A 1 275 ? 17.704  -18.011 -6.624  1.00 97.96 275 A 1 
ATOM 2139 C CA  . ALA A 1 275 ? 17.511  -18.802 -7.839  1.00 97.74 275 A 1 
ATOM 2140 C C   . ALA A 1 275 ? 18.355  -20.091 -7.831  1.00 97.53 275 A 1 
ATOM 2141 O O   . ALA A 1 275 ? 17.871  -21.156 -8.212  1.00 96.69 275 A 1 
ATOM 2142 C CB  . ALA A 1 275 ? 17.835  -17.916 -9.048  1.00 97.57 275 A 1 
ATOM 2143 N N   . SER A 1 276 ? 19.601  -20.031 -7.329  1.00 98.02 276 A 1 
ATOM 2144 C CA  . SER A 1 276 ? 20.489  -21.202 -7.230  1.00 97.71 276 A 1 
ATOM 2145 C C   . SER A 1 276 ? 19.972  -22.298 -6.288  1.00 97.40 276 A 1 
ATOM 2146 O O   . SER A 1 276 ? 20.339  -23.462 -6.437  1.00 95.91 276 A 1 
ATOM 2147 C CB  . SER A 1 276 ? 21.902  -20.768 -6.826  1.00 97.28 276 A 1 
ATOM 2148 O OG  . SER A 1 276 ? 22.021  -20.538 -5.433  1.00 91.22 276 A 1 
ATOM 2149 N N   . LYS A 1 277 ? 19.080  -21.945 -5.356  1.00 97.09 277 A 1 
ATOM 2150 C CA  . LYS A 1 277 ? 18.392  -22.880 -4.450  1.00 96.30 277 A 1 
ATOM 2151 C C   . LYS A 1 277 ? 17.125  -23.500 -5.060  1.00 96.97 277 A 1 
ATOM 2152 O O   . LYS A 1 277 ? 16.372  -24.156 -4.345  1.00 95.48 277 A 1 
ATOM 2153 C CB  . LYS A 1 277 ? 18.115  -22.191 -3.104  1.00 94.94 277 A 1 
ATOM 2154 C CG  . LYS A 1 277 ? 19.416  -21.888 -2.340  1.00 90.30 277 A 1 
ATOM 2155 C CD  . LYS A 1 277 ? 19.116  -21.346 -0.938  1.00 85.52 277 A 1 
ATOM 2156 C CE  . LYS A 1 277 ? 20.428  -21.068 -0.204  1.00 79.88 277 A 1 
ATOM 2157 N NZ  . LYS A 1 277 ? 20.206  -20.578 1.178   1.00 70.88 277 A 1 
ATOM 2158 N N   . GLY A 1 278 ? 16.886  -23.287 -6.353  1.00 97.00 278 A 1 
ATOM 2159 C CA  . GLY A 1 278 ? 15.721  -23.840 -7.051  1.00 97.03 278 A 1 
ATOM 2160 C C   . GLY A 1 278 ? 14.413  -23.078 -6.804  1.00 97.62 278 A 1 
ATOM 2161 O O   . GLY A 1 278 ? 13.338  -23.613 -7.074  1.00 96.46 278 A 1 
ATOM 2162 N N   . VAL A 1 279 ? 14.488  -21.841 -6.303  1.00 97.82 279 A 1 
ATOM 2163 C CA  . VAL A 1 279 ? 13.341  -20.929 -6.209  1.00 98.07 279 A 1 
ATOM 2164 C C   . VAL A 1 279 ? 13.169  -20.212 -7.546  1.00 98.16 279 A 1 
ATOM 2165 O O   . VAL A 1 279 ? 14.116  -19.625 -8.074  1.00 97.56 279 A 1 
ATOM 2166 C CB  . VAL A 1 279 ? 13.514  -19.917 -5.067  1.00 97.76 279 A 1 
ATOM 2167 C CG1 . VAL A 1 279 ? 12.318  -18.962 -4.955  1.00 96.62 279 A 1 
ATOM 2168 C CG2 . VAL A 1 279 ? 13.698  -20.613 -3.716  1.00 96.33 279 A 1 
ATOM 2169 N N   . LYS A 1 280 ? 11.965  -20.224 -8.094  1.00 98.28 280 A 1 
ATOM 2170 C CA  . LYS A 1 280 ? 11.655  -19.502 -9.331  1.00 98.15 280 A 1 
ATOM 2171 C C   . LYS A 1 280 ? 11.471  -18.015 -9.038  1.00 98.36 280 A 1 
ATOM 2172 O O   . LYS A 1 280 ? 10.892  -17.641 -8.024  1.00 97.90 280 A 1 
ATOM 2173 C CB  . LYS A 1 280 ? 10.415  -20.098 -10.003 1.00 97.54 280 A 1 
ATOM 2174 C CG  . LYS A 1 280 ? 10.609  -21.576 -10.391 1.00 93.46 280 A 1 
ATOM 2175 C CD  . LYS A 1 280 ? 9.341   -22.085 -11.066 1.00 84.82 280 A 1 
ATOM 2176 C CE  . LYS A 1 280 ? 9.370   -23.589 -11.311 1.00 78.08 280 A 1 
ATOM 2177 N NZ  . LYS A 1 280 ? 8.034   -24.056 -11.760 1.00 66.14 280 A 1 
ATOM 2178 N N   . ILE A 1 281 ? 11.945  -17.160 -9.944  1.00 98.10 281 A 1 
ATOM 2179 C CA  . ILE A 1 281 ? 11.781  -15.706 -9.853  1.00 98.13 281 A 1 
ATOM 2180 C C   . ILE A 1 281 ? 11.008  -15.244 -11.084 1.00 98.15 281 A 1 
ATOM 2181 O O   . ILE A 1 281 ? 11.481  -15.397 -12.209 1.00 97.40 281 A 1 
ATOM 2182 C CB  . ILE A 1 281 ? 13.141  -14.993 -9.692  1.00 97.61 281 A 1 
ATOM 2183 C CG1 . ILE A 1 281 ? 13.863  -15.501 -8.421  1.00 95.74 281 A 1 
ATOM 2184 C CG2 . ILE A 1 281 ? 12.926  -13.469 -9.630  1.00 96.55 281 A 1 
ATOM 2185 C CD1 . ILE A 1 281 ? 15.247  -14.894 -8.196  1.00 89.06 281 A 1 
ATOM 2186 N N   . CYS A 1 282 ? 9.828   -14.688 -10.855 1.00 97.79 282 A 1 
ATOM 2187 C CA  . CYS A 1 282 ? 8.938   -14.168 -11.886 1.00 97.58 282 A 1 
ATOM 2188 C C   . CYS A 1 282 ? 8.676   -12.680 -11.675 1.00 97.91 282 A 1 
ATOM 2189 O O   . CYS A 1 282 ? 8.730   -12.179 -10.550 1.00 97.09 282 A 1 
ATOM 2190 C CB  . CYS A 1 282 ? 7.633   -14.968 -11.863 1.00 96.14 282 A 1 
ATOM 2191 S SG  . CYS A 1 282 ? 7.943   -16.654 -12.446 1.00 92.95 282 A 1 
ATOM 2192 N N   . TYR A 1 283 ? 8.349   -11.987 -12.752 1.00 97.30 283 A 1 
ATOM 2193 C CA  . TYR A 1 283 ? 8.047   -10.561 -12.730 1.00 97.18 283 A 1 
ATOM 2194 C C   . TYR A 1 283 ? 6.634   -10.288 -13.239 1.00 97.20 283 A 1 
ATOM 2195 O O   . TYR A 1 283 ? 6.153   -10.919 -14.180 1.00 96.44 283 A 1 
ATOM 2196 C CB  . TYR A 1 283 ? 9.113   -9.779  -13.509 1.00 96.77 283 A 1 
ATOM 2197 C CG  . TYR A 1 283 ? 10.512  -9.964  -12.945 1.00 96.78 283 A 1 
ATOM 2198 C CD1 . TYR A 1 283 ? 10.903  -9.260  -11.790 1.00 95.33 283 A 1 
ATOM 2199 C CD2 . TYR A 1 283 ? 11.406  -10.876 -13.545 1.00 95.47 283 A 1 
ATOM 2200 C CE1 . TYR A 1 283 ? 12.183  -9.458  -11.239 1.00 94.95 283 A 1 
ATOM 2201 C CE2 . TYR A 1 283 ? 12.687  -11.078 -12.995 1.00 95.09 283 A 1 
ATOM 2202 C CZ  . TYR A 1 283 ? 13.077  -10.367 -11.841 1.00 95.53 283 A 1 
ATOM 2203 O OH  . TYR A 1 283 ? 14.312  -10.561 -11.305 1.00 94.17 283 A 1 
ATOM 2204 N N   . VAL A 1 284 ? 5.990   -9.330  -12.587 1.00 96.30 284 A 1 
ATOM 2205 C CA  . VAL A 1 284 ? 4.767   -8.664  -13.032 1.00 96.14 284 A 1 
ATOM 2206 C C   . VAL A 1 284 ? 5.029   -7.168  -13.048 1.00 95.84 284 A 1 
ATOM 2207 O O   . VAL A 1 284 ? 5.898   -6.685  -12.320 1.00 94.89 284 A 1 
ATOM 2208 C CB  . VAL A 1 284 ? 3.555   -9.000  -12.137 1.00 96.00 284 A 1 
ATOM 2209 C CG1 . VAL A 1 284 ? 3.222   -10.489 -12.185 1.00 94.47 284 A 1 
ATOM 2210 C CG2 . VAL A 1 284 ? 3.745   -8.578  -10.669 1.00 93.90 284 A 1 
ATOM 2211 N N   . THR A 1 285 ? 4.272   -6.431  -13.824 1.00 93.88 285 A 1 
ATOM 2212 C CA  . THR A 1 285 ? 4.341   -4.968  -13.839 1.00 92.97 285 A 1 
ATOM 2213 C C   . THR A 1 285 ? 3.057   -4.407  -13.249 1.00 92.50 285 A 1 
ATOM 2214 O O   . THR A 1 285 ? 1.977   -4.791  -13.675 1.00 91.11 285 A 1 
ATOM 2215 C CB  . THR A 1 285 ? 4.571   -4.447  -15.264 1.00 91.86 285 A 1 
ATOM 2216 O OG1 . THR A 1 285 ? 5.694   -5.068  -15.829 1.00 86.18 285 A 1 
ATOM 2217 C CG2 . THR A 1 285 ? 4.804   -2.936  -15.284 1.00 86.10 285 A 1 
ATOM 2218 N N   . LEU A 1 286 ? 3.149   -3.509  -12.268 1.00 90.25 286 A 1 
ATOM 2219 C CA  . LEU A 1 286 ? 2.038   -2.652  -11.854 1.00 89.55 286 A 1 
ATOM 2220 C C   . LEU A 1 286 ? 2.563   -1.236  -11.662 1.00 88.99 286 A 1 
ATOM 2221 O O   . LEU A 1 286 ? 3.445   -1.000  -10.831 1.00 87.67 286 A 1 
ATOM 2222 C CB  . LEU A 1 286 ? 1.323   -3.221  -10.611 1.00 89.15 286 A 1 
ATOM 2223 C CG  . LEU A 1 286 ? 0.104   -2.383  -10.140 1.00 87.40 286 A 1 
ATOM 2224 C CD1 . LEU A 1 286 ? -0.930  -3.269  -9.443  1.00 82.38 286 A 1 
ATOM 2225 C CD2 . LEU A 1 286 ? 0.482   -1.281  -9.148  1.00 83.19 286 A 1 
ATOM 2226 N N   . HIS A 1 287 ? 2.007   -0.289  -12.415 1.00 83.26 287 A 1 
ATOM 2227 C CA  . HIS A 1 287 ? 2.349   1.122   -12.300 1.00 81.23 287 A 1 
ATOM 2228 C C   . HIS A 1 287 ? 1.623   1.748   -11.113 1.00 79.83 287 A 1 
ATOM 2229 O O   . HIS A 1 287 ? 0.417   1.990   -11.143 1.00 77.55 287 A 1 
ATOM 2230 C CB  . HIS A 1 287 ? 2.065   1.845   -13.619 1.00 79.95 287 A 1 
ATOM 2231 C CG  . HIS A 1 287 ? 2.970   1.390   -14.741 1.00 76.04 287 A 1 
ATOM 2232 N ND1 . HIS A 1 287 ? 4.289   0.993   -14.632 1.00 70.16 287 A 1 
ATOM 2233 C CD2 . HIS A 1 287 ? 2.630   1.298   -16.062 1.00 65.86 287 A 1 
ATOM 2234 C CE1 . HIS A 1 287 ? 4.722   0.669   -15.859 1.00 71.07 287 A 1 
ATOM 2235 N NE2 . HIS A 1 287 ? 3.747   0.846   -16.758 1.00 70.36 287 A 1 
ATOM 2236 N N   . VAL A 1 288 ? 2.388   2.004   -10.051 1.00 78.94 288 A 1 
ATOM 2237 C CA  . VAL A 1 288 ? 1.872   2.587   -8.810  1.00 76.96 288 A 1 
ATOM 2238 C C   . VAL A 1 288 ? 1.545   4.058   -9.046  1.00 76.33 288 A 1 
ATOM 2239 O O   . VAL A 1 288 ? 2.434   4.869   -9.324  1.00 71.61 288 A 1 
ATOM 2240 C CB  . VAL A 1 288 ? 2.876   2.422   -7.658  1.00 74.64 288 A 1 
ATOM 2241 C CG1 . VAL A 1 288 ? 2.288   2.921   -6.336  1.00 68.55 288 A 1 
ATOM 2242 C CG2 . VAL A 1 288 ? 3.289   0.960   -7.459  1.00 68.65 288 A 1 
ATOM 2243 N N   . GLY A 1 289 ? 0.266   4.418   -8.907  1.00 73.08 289 A 1 
ATOM 2244 C CA  . GLY A 1 289 ? -0.186  5.801   -8.980  1.00 69.66 289 A 1 
ATOM 2245 C C   . GLY A 1 289 ? 0.031   6.565   -7.669  1.00 70.43 289 A 1 
ATOM 2246 O O   . GLY A 1 289 ? 0.063   5.994   -6.582  1.00 66.59 289 A 1 
ATOM 2247 N N   . LEU A 1 290 ? 0.085   7.909   -7.728  1.00 64.17 290 A 1 
ATOM 2248 C CA  . LEU A 1 290 ? 0.145   8.759   -6.518  1.00 60.75 290 A 1 
ATOM 2249 C C   . LEU A 1 290 ? -1.072  8.585   -5.590  1.00 62.28 290 A 1 
ATOM 2250 O O   . LEU A 1 290 ? -1.016  8.940   -4.413  1.00 57.03 290 A 1 
ATOM 2251 C CB  . LEU A 1 290 ? 0.266   10.237  -6.927  1.00 54.61 290 A 1 
ATOM 2252 C CG  . LEU A 1 290 ? 1.623   10.645  -7.521  1.00 51.53 290 A 1 
ATOM 2253 C CD1 . LEU A 1 290 ? 1.548   12.104  -7.953  1.00 49.29 290 A 1 
ATOM 2254 C CD2 . LEU A 1 290 ? 2.767   10.508  -6.517  1.00 46.45 290 A 1 
ATOM 2255 N N   . GLY A 1 291 ? -2.179  8.038   -6.110  1.00 64.50 291 A 1 
ATOM 2256 C CA  . GLY A 1 291 ? -3.379  7.703   -5.346  1.00 62.98 291 A 1 
ATOM 2257 C C   . GLY A 1 291 ? -3.154  6.669   -4.243  1.00 66.07 291 A 1 
ATOM 2258 O O   . GLY A 1 291 ? -3.838  6.738   -3.224  1.00 62.62 291 A 1 
ATOM 2259 N N   . THR A 1 292 ? -2.164  5.797   -4.391  1.00 62.55 292 A 1 
ATOM 2260 C CA  . THR A 1 292 ? -1.840  4.705   -3.450  1.00 61.64 292 A 1 
ATOM 2261 C C   . THR A 1 292 ? -1.476  5.204   -2.048  1.00 62.38 292 A 1 
ATOM 2262 O O   . THR A 1 292 ? -1.732  4.522   -1.054  1.00 60.31 292 A 1 
ATOM 2263 C CB  . THR A 1 292 ? -0.697  3.865   -4.045  1.00 58.43 292 A 1 
ATOM 2264 O OG1 . THR A 1 292 ? -1.123  3.391   -5.290  1.00 52.46 292 A 1 
ATOM 2265 C CG2 . THR A 1 292 ? -0.305  2.651   -3.203  1.00 53.93 292 A 1 
ATOM 2266 N N   . PHE A 1 293 ? -0.948  6.435   -1.927  1.00 60.20 293 A 1 
ATOM 2267 C CA  . PHE A 1 293 ? -0.620  7.059   -0.636  1.00 59.02 293 A 1 
ATOM 2268 C C   . PHE A 1 293 ? -1.736  7.943   -0.070  1.00 60.13 293 A 1 
ATOM 2269 O O   . PHE A 1 293 ? -1.557  8.580   0.976   1.00 57.34 293 A 1 
ATOM 2270 C CB  . PHE A 1 293 ? 0.683   7.853   -0.766  1.00 56.49 293 A 1 
ATOM 2271 C CG  . PHE A 1 293 ? 1.838   7.003   -1.240  1.00 57.94 293 A 1 
ATOM 2272 C CD1 . PHE A 1 293 ? 2.393   6.029   -0.389  1.00 52.78 293 A 1 
ATOM 2273 C CD2 . PHE A 1 293 ? 2.319   7.151   -2.548  1.00 51.62 293 A 1 
ATOM 2274 C CE1 . PHE A 1 293 ? 3.430   5.205   -0.842  1.00 47.95 293 A 1 
ATOM 2275 C CE2 . PHE A 1 293 ? 3.357   6.324   -3.002  1.00 48.81 293 A 1 
ATOM 2276 C CZ  . PHE A 1 293 ? 3.914   5.353   -2.149  1.00 52.25 293 A 1 
ATOM 2277 N N   . ARG A 1 294 ? -2.891  8.033   -0.743  1.00 59.11 294 A 1 
ATOM 2278 C CA  . ARG A 1 294 ? -4.013  8.823   -0.231  1.00 59.94 294 A 1 
ATOM 2279 C C   . ARG A 1 294 ? -4.630  8.110   0.974   1.00 62.50 294 A 1 
ATOM 2280 O O   . ARG A 1 294 ? -4.938  6.924   0.882   1.00 58.98 294 A 1 
ATOM 2281 C CB  . ARG A 1 294 ? -5.064  9.094   -1.316  1.00 54.18 294 A 1 
ATOM 2282 C CG  . ARG A 1 294 ? -4.538  10.064  -2.385  1.00 49.41 294 A 1 
ATOM 2283 C CD  . ARG A 1 294 ? -5.631  10.372  -3.411  1.00 46.45 294 A 1 
ATOM 2284 N NE  . ARG A 1 294 ? -5.149  11.281  -4.465  1.00 41.21 294 A 1 
ATOM 2285 C CZ  . ARG A 1 294 ? -5.834  11.670  -5.533  1.00 36.72 294 A 1 
ATOM 2286 N NH1 . ARG A 1 294 ? -7.060  11.290  -5.742  1.00 35.88 294 A 1 
ATOM 2287 N NH2 . ARG A 1 294 ? -5.284  12.453  -6.418  1.00 34.90 294 A 1 
ATOM 2288 N N   . PRO A 1 295 ? -4.868  8.822   2.095   1.00 60.12 295 A 1 
ATOM 2289 C CA  . PRO A 1 295 ? -5.538  8.237   3.248   1.00 59.53 295 A 1 
ATOM 2290 C C   . PRO A 1 295 ? -6.943  7.750   2.894   1.00 62.76 295 A 1 
ATOM 2291 O O   . PRO A 1 295 ? -7.664  8.410   2.136   1.00 62.46 295 A 1 
ATOM 2292 C CB  . PRO A 1 295 ? -5.584  9.336   4.312   1.00 54.54 295 A 1 
ATOM 2293 C CG  . PRO A 1 295 ? -4.455  10.280  3.911   1.00 53.51 295 A 1 
ATOM 2294 C CD  . PRO A 1 295 ? -4.437  10.175  2.392   1.00 58.41 295 A 1 
ATOM 2295 N N   . VAL A 1 296 ? -7.365  6.651   3.518   1.00 59.32 296 A 1 
ATOM 2296 C CA  . VAL A 1 296 ? -8.764  6.214   3.513   1.00 60.21 296 A 1 
ATOM 2297 C C   . VAL A 1 296 ? -9.602  7.294   4.206   1.00 62.53 296 A 1 
ATOM 2298 O O   . VAL A 1 296 ? -9.363  7.634   5.368   1.00 60.86 296 A 1 
ATOM 2299 C CB  . VAL A 1 296 ? -8.922  4.844   4.195   1.00 56.79 296 A 1 
ATOM 2300 C CG1 . VAL A 1 296 ? -10.379 4.374   4.181   1.00 51.28 296 A 1 
ATOM 2301 C CG2 . VAL A 1 296 ? -8.073  3.780   3.489   1.00 54.02 296 A 1 
ATOM 2302 N N   . LYS A 1 297 ? -10.556 7.886   3.472   1.00 65.94 297 A 1 
ATOM 2303 C CA  . LYS A 1 297 ? -11.379 9.006   3.967   1.00 65.59 297 A 1 
ATOM 2304 C C   . LYS A 1 297 ? -12.673 8.552   4.634   1.00 66.42 297 A 1 
ATOM 2305 O O   . LYS A 1 297 ? -13.227 9.307   5.427   1.00 62.39 297 A 1 
ATOM 2306 C CB  . LYS A 1 297 ? -11.703 9.972   2.821   1.00 60.55 297 A 1 
ATOM 2307 C CG  . LYS A 1 297 ? -10.467 10.727  2.313   1.00 56.00 297 A 1 
ATOM 2308 C CD  . LYS A 1 297 ? -10.897 11.716  1.229   1.00 51.35 297 A 1 
ATOM 2309 C CE  . LYS A 1 297 ? -9.686  12.468  0.675   1.00 46.50 297 A 1 
ATOM 2310 N NZ  . LYS A 1 297 ? -10.103 13.362  -0.438  1.00 40.63 297 A 1 
ATOM 2311 N N   . THR A 1 298 ? -13.150 7.362   4.302   1.00 67.61 298 A 1 
ATOM 2312 C CA  . THR A 1 298 ? -14.387 6.782   4.822   1.00 66.46 298 A 1 
ATOM 2313 C C   . THR A 1 298 ? -14.134 6.129   6.182   1.00 68.74 298 A 1 
ATOM 2314 O O   . THR A 1 298 ? -13.051 5.603   6.437   1.00 65.08 298 A 1 
ATOM 2315 C CB  . THR A 1 298 ? -14.972 5.786   3.811   1.00 61.23 298 A 1 
ATOM 2316 O OG1 . THR A 1 298 ? -13.981 4.854   3.436   1.00 56.12 298 A 1 
ATOM 2317 C CG2 . THR A 1 298 ? -15.399 6.509   2.535   1.00 56.48 298 A 1 
ATOM 2318 N N   . ASP A 1 299 ? -15.113 6.197   7.084   1.00 59.44 299 A 1 
ATOM 2319 C CA  . ASP A 1 299 ? -15.015 5.514   8.382   1.00 62.00 299 A 1 
ATOM 2320 C C   . ASP A 1 299 ? -15.259 4.010   8.221   1.00 65.93 299 A 1 
ATOM 2321 O O   . ASP A 1 299 ? -14.484 3.211   8.746   1.00 62.50 299 A 1 
ATOM 2322 C CB  . ASP A 1 299 ? -15.998 6.123   9.392   1.00 57.15 299 A 1 
ATOM 2323 C CG  . ASP A 1 299 ? -15.584 7.506   9.898   1.00 53.05 299 A 1 
ATOM 2324 O OD1 . ASP A 1 299 ? -14.362 7.797   9.924   1.00 49.12 299 A 1 
ATOM 2325 O OD2 . ASP A 1 299 ? -16.499 8.261   10.292  1.00 49.40 299 A 1 
ATOM 2326 N N   . ASN A 1 300 ? -16.291 3.636   7.463   1.00 62.80 300 A 1 
ATOM 2327 C CA  . ASN A 1 300 ? -16.506 2.262   7.032   1.00 65.41 300 A 1 
ATOM 2328 C C   . ASN A 1 300 ? -15.598 1.962   5.829   1.00 69.11 300 A 1 
ATOM 2329 O O   . ASN A 1 300 ? -15.666 2.666   4.821   1.00 67.85 300 A 1 
ATOM 2330 C CB  . ASN A 1 300 ? -17.990 2.071   6.681   1.00 62.23 300 A 1 
ATOM 2331 C CG  . ASN A 1 300 ? -18.284 0.664   6.191   1.00 56.40 300 A 1 
ATOM 2332 O OD1 . ASN A 1 300 ? -17.575 -0.275  6.504   1.00 54.43 300 A 1 
ATOM 2333 N ND2 . ASN A 1 300 ? -19.323 0.478   5.424   1.00 53.87 300 A 1 
ATOM 2334 N N   . ILE A 1 301 ? -14.743 0.941   5.920   1.00 69.86 301 A 1 
ATOM 2335 C CA  . ILE A 1 301 ? -13.783 0.645   4.851   1.00 68.89 301 A 1 
ATOM 2336 C C   . ILE A 1 301 ? -14.448 0.089   3.588   1.00 71.27 301 A 1 
ATOM 2337 O O   . ILE A 1 301 ? -13.896 0.250   2.511   1.00 67.68 301 A 1 
ATOM 2338 C CB  . ILE A 1 301 ? -12.635 -0.262  5.333   1.00 64.76 301 A 1 
ATOM 2339 C CG1 . ILE A 1 301 ? -13.105 -1.699  5.619   1.00 62.68 301 A 1 
ATOM 2340 C CG2 . ILE A 1 301 ? -11.941 0.369   6.559   1.00 60.97 301 A 1 
ATOM 2341 C CD1 . ILE A 1 301 ? -11.942 -2.660  5.869   1.00 58.79 301 A 1 
ATOM 2342 N N   . GLU A 1 302 ? -15.627 -0.504  3.701   1.00 65.40 302 A 1 
ATOM 2343 C CA  . GLU A 1 302 ? -16.395 -1.025  2.560   1.00 65.30 302 A 1 
ATOM 2344 C C   . GLU A 1 302 ? -16.871 0.087   1.609   1.00 66.61 302 A 1 
ATOM 2345 O O   . GLU A 1 302 ? -17.100 -0.170  0.434   1.00 63.66 302 A 1 
ATOM 2346 C CB  . GLU A 1 302 ? -17.606 -1.815  3.066   1.00 63.29 302 A 1 
ATOM 2347 C CG  . GLU A 1 302 ? -17.213 -3.068  3.864   1.00 59.99 302 A 1 
ATOM 2348 C CD  . GLU A 1 302 ? -18.419 -3.820  4.453   1.00 54.95 302 A 1 
ATOM 2349 O OE1 . GLU A 1 302 ? -18.167 -4.742  5.261   1.00 51.51 302 A 1 
ATOM 2350 O OE2 . GLU A 1 302 ? -19.576 -3.453  4.148   1.00 55.29 302 A 1 
ATOM 2351 N N   . ASP A 1 303 ? -16.968 1.323   2.103   1.00 66.55 303 A 1 
ATOM 2352 C CA  . ASP A 1 303 ? -17.335 2.498   1.305   1.00 66.88 303 A 1 
ATOM 2353 C C   . ASP A 1 303 ? -16.110 3.147   0.621   1.00 69.17 303 A 1 
ATOM 2354 O O   . ASP A 1 303 ? -16.209 4.233   0.042   1.00 64.83 303 A 1 
ATOM 2355 C CB  . ASP A 1 303 ? -18.072 3.522   2.194   1.00 62.57 303 A 1 
ATOM 2356 C CG  . ASP A 1 303 ? -19.342 3.004   2.888   1.00 59.76 303 A 1 
ATOM 2357 O OD1 . ASP A 1 303 ? -20.107 2.224   2.289   1.00 57.56 303 A 1 
ATOM 2358 O OD2 . ASP A 1 303 ? -19.581 3.428   4.042   1.00 57.80 303 A 1 
ATOM 2359 N N   . HIS A 1 304 ? -14.910 2.545   0.748   1.00 68.44 304 A 1 
ATOM 2360 C CA  . HIS A 1 304 ? -13.689 3.069   0.137   1.00 68.08 304 A 1 
ATOM 2361 C C   . HIS A 1 304 ? -13.586 2.660   -1.333  1.00 69.95 304 A 1 
ATOM 2362 O O   . HIS A 1 304 ? -13.513 1.478   -1.657  1.00 68.23 304 A 1 
ATOM 2363 C CB  . HIS A 1 304 ? -12.448 2.625   0.917   1.00 64.58 304 A 1 
ATOM 2364 C CG  . HIS A 1 304 ? -11.172 3.210   0.349   1.00 60.17 304 A 1 
ATOM 2365 N ND1 . HIS A 1 304 ? -10.858 4.552   0.298   1.00 56.19 304 A 1 
ATOM 2366 C CD2 . HIS A 1 304 ? -10.149 2.531   -0.256  1.00 52.27 304 A 1 
ATOM 2367 C CE1 . HIS A 1 304 ? -9.676  4.675   -0.323  1.00 56.95 304 A 1 
ATOM 2368 N NE2 . HIS A 1 304 ? -9.202  3.469   -0.675  1.00 57.92 304 A 1 
ATOM 2369 N N   . GLU A 1 305 ? -13.466 3.655   -2.213  1.00 67.39 305 A 1 
ATOM 2370 C CA  . GLU A 1 305 ? -13.167 3.438   -3.628  1.00 67.82 305 A 1 
ATOM 2371 C C   . GLU A 1 305 ? -11.648 3.392   -3.849  1.00 67.78 305 A 1 
ATOM 2372 O O   . GLU A 1 305 ? -10.928 4.376   -3.623  1.00 63.76 305 A 1 
ATOM 2373 C CB  . GLU A 1 305 ? -13.831 4.524   -4.487  1.00 64.56 305 A 1 
ATOM 2374 C CG  . GLU A 1 305 ? -15.370 4.432   -4.463  1.00 56.02 305 A 1 
ATOM 2375 C CD  . GLU A 1 305 ? -16.059 5.508   -5.328  1.00 51.88 305 A 1 
ATOM 2376 O OE1 . GLU A 1 305 ? -17.304 5.483   -5.409  1.00 46.24 305 A 1 
ATOM 2377 O OE2 . GLU A 1 305 ? -15.350 6.389   -5.870  1.00 49.15 305 A 1 
ATOM 2378 N N   . MET A 1 306 ? -11.147 2.228   -4.281  1.00 66.86 306 A 1 
ATOM 2379 C CA  . MET A 1 306 ? -9.742  2.059   -4.650  1.00 70.20 306 A 1 
ATOM 2380 C C   . MET A 1 306 ? -9.426  2.752   -5.973  1.00 71.34 306 A 1 
ATOM 2381 O O   . MET A 1 306 ? -10.214 2.751   -6.915  1.00 68.50 306 A 1 
ATOM 2382 C CB  . MET A 1 306 ? -9.368  0.573   -4.722  1.00 69.31 306 A 1 
ATOM 2383 C CG  . MET A 1 306 ? -9.035  0.006   -3.334  1.00 66.03 306 A 1 
ATOM 2384 S SD  . MET A 1 306 ? -7.570  0.697   -2.511  1.00 64.26 306 A 1 
ATOM 2385 C CE  . MET A 1 306 ? -6.258  0.069   -3.600  1.00 57.08 306 A 1 
ATOM 2386 N N   . HIS A 1 307 ? -8.218  3.314   -6.064  1.00 70.19 307 A 1 
ATOM 2387 C CA  . HIS A 1 307 ? -7.721  3.842   -7.328  1.00 67.81 307 A 1 
ATOM 2388 C C   . HIS A 1 307 ? -7.356  2.698   -8.271  1.00 69.04 307 A 1 
ATOM 2389 O O   . HIS A 1 307 ? -6.646  1.770   -7.885  1.00 66.46 307 A 1 
ATOM 2390 C CB  . HIS A 1 307 ? -6.534  4.775   -7.080  1.00 63.68 307 A 1 
ATOM 2391 C CG  . HIS A 1 307 ? -6.934  6.010   -6.309  1.00 57.67 307 A 1 
ATOM 2392 N ND1 . HIS A 1 307 ? -7.917  6.904   -6.675  1.00 50.51 307 A 1 
ATOM 2393 C CD2 . HIS A 1 307 ? -6.454  6.413   -5.088  1.00 48.95 307 A 1 
ATOM 2394 C CE1 . HIS A 1 307 ? -8.047  7.800   -5.688  1.00 45.84 307 A 1 
ATOM 2395 N NE2 . HIS A 1 307 ? -7.156  7.558   -4.706  1.00 47.51 307 A 1 
ATOM 2396 N N   . SER A 1 308 ? -7.809  2.814   -9.517  1.00 74.26 308 A 1 
ATOM 2397 C CA  . SER A 1 308 ? -7.452  1.893   -10.586 1.00 74.88 308 A 1 
ATOM 2398 C C   . SER A 1 308 ? -5.993  2.107   -11.014 1.00 76.60 308 A 1 
ATOM 2399 O O   . SER A 1 308 ? -5.574  3.241   -11.261 1.00 73.73 308 A 1 
ATOM 2400 C CB  . SER A 1 308 ? -8.425  2.079   -11.747 1.00 70.42 308 A 1 
ATOM 2401 O OG  . SER A 1 308 ? -8.270  1.054   -12.695 1.00 62.16 308 A 1 
ATOM 2402 N N   . GLU A 1 309 ? -5.222  1.023   -11.087 1.00 79.37 309 A 1 
ATOM 2403 C CA  . GLU A 1 309 ? -3.812  1.010   -11.481 1.00 80.91 309 A 1 
ATOM 2404 C C   . GLU A 1 309 ? -3.602  0.047   -12.652 1.00 81.44 309 A 1 
ATOM 2405 O O   . GLU A 1 309 ? -4.174  -1.043  -12.676 1.00 80.10 309 A 1 
ATOM 2406 C CB  . GLU A 1 309 ? -2.923  0.646   -10.280 1.00 79.98 309 A 1 
ATOM 2407 C CG  . GLU A 1 309 ? -2.899  1.770   -9.230  1.00 77.16 309 A 1 
ATOM 2408 C CD  . GLU A 1 309 ? -2.114  1.420   -7.955  1.00 79.12 309 A 1 
ATOM 2409 O OE1 . GLU A 1 309 ? -1.458  2.314   -7.370  1.00 68.57 309 A 1 
ATOM 2410 O OE2 . GLU A 1 309 ? -2.243  0.277   -7.474  1.00 72.31 309 A 1 
ATOM 2411 N N   . TYR A 1 310 ? -2.782  0.473   -13.627 1.00 83.39 310 A 1 
ATOM 2412 C CA  . TYR A 1 310 ? -2.452  -0.340  -14.791 1.00 84.49 310 A 1 
ATOM 2413 C C   . TYR A 1 310 ? -1.441  -1.417  -14.422 1.00 86.66 310 A 1 
ATOM 2414 O O   . TYR A 1 310 ? -0.462  -1.138  -13.728 1.00 86.77 310 A 1 
ATOM 2415 C CB  . TYR A 1 310 ? -1.917  0.544   -15.915 1.00 82.67 310 A 1 
ATOM 2416 C CG  . TYR A 1 310 ? -1.569  -0.232  -17.173 1.00 80.01 310 A 1 
ATOM 2417 C CD1 . TYR A 1 310 ? -0.230  -0.593  -17.434 1.00 77.37 310 A 1 
ATOM 2418 C CD2 . TYR A 1 310 ? -2.584  -0.601  -18.075 1.00 74.96 310 A 1 
ATOM 2419 C CE1 . TYR A 1 310 ? 0.090   -1.293  -18.611 1.00 72.50 310 A 1 
ATOM 2420 C CE2 . TYR A 1 310 ? -2.266  -1.301  -19.253 1.00 71.78 310 A 1 
ATOM 2421 C CZ  . TYR A 1 310 ? -0.926  -1.637  -19.529 1.00 72.82 310 A 1 
ATOM 2422 O OH  . TYR A 1 310 ? -0.613  -2.278  -20.686 1.00 70.02 310 A 1 
ATOM 2423 N N   . PHE A 1 311 ? -1.656  -2.637  -14.925 1.00 88.90 311 A 1 
ATOM 2424 C CA  . PHE A 1 311 ? -0.761  -3.756  -14.688 1.00 89.83 311 A 1 
ATOM 2425 C C   . PHE A 1 311 ? -0.675  -4.707  -15.884 1.00 90.20 311 A 1 
ATOM 2426 O O   . PHE A 1 311 ? -1.565  -4.747  -16.740 1.00 89.19 311 A 1 
ATOM 2427 C CB  . PHE A 1 311 ? -1.182  -4.487  -13.410 1.00 89.75 311 A 1 
ATOM 2428 C CG  . PHE A 1 311 ? -2.390  -5.387  -13.576 1.00 90.58 311 A 1 
ATOM 2429 C CD1 . PHE A 1 311 ? -3.691  -4.888  -13.414 1.00 87.68 311 A 1 
ATOM 2430 C CD2 . PHE A 1 311 ? -2.195  -6.743  -13.887 1.00 88.55 311 A 1 
ATOM 2431 C CE1 . PHE A 1 311 ? -4.794  -5.747  -13.541 1.00 86.99 311 A 1 
ATOM 2432 C CE2 . PHE A 1 311 ? -3.298  -7.597  -14.017 1.00 87.46 311 A 1 
ATOM 2433 C CZ  . PHE A 1 311 ? -4.601  -7.102  -13.838 1.00 87.91 311 A 1 
ATOM 2434 N N   . VAL A 1 312 ? 0.398   -5.500  -15.901 1.00 90.86 312 A 1 
ATOM 2435 C CA  . VAL A 1 312 ? 0.665   -6.537  -16.900 1.00 91.78 312 A 1 
ATOM 2436 C C   . VAL A 1 312 ? 1.178   -7.795  -16.206 1.00 93.37 312 A 1 
ATOM 2437 O O   . VAL A 1 312 ? 2.040   -7.729  -15.327 1.00 93.42 312 A 1 
ATOM 2438 C CB  . VAL A 1 312 ? 1.675   -6.056  -17.966 1.00 90.34 312 A 1 
ATOM 2439 C CG1 . VAL A 1 312 ? 1.879   -7.104  -19.069 1.00 86.10 312 A 1 
ATOM 2440 C CG2 . VAL A 1 312 ? 1.232   -4.754  -18.644 1.00 86.11 312 A 1 
ATOM 2441 N N   . ILE A 1 313 ? 0.672   -8.946  -16.636 1.00 94.50 313 A 1 
ATOM 2442 C CA  . ILE A 1 313 ? 1.243   -10.269 -16.382 1.00 95.59 313 A 1 
ATOM 2443 C C   . ILE A 1 313 ? 1.322   -11.015 -17.718 1.00 95.91 313 A 1 
ATOM 2444 O O   . ILE A 1 313 ? 0.345   -11.060 -18.467 1.00 94.74 313 A 1 
ATOM 2445 C CB  . ILE A 1 313 ? 0.454   -11.012 -15.287 1.00 94.52 313 A 1 
ATOM 2446 C CG1 . ILE A 1 313 ? 1.125   -12.367 -14.963 1.00 87.56 313 A 1 
ATOM 2447 C CG2 . ILE A 1 313 ? -1.028  -11.196 -15.648 1.00 87.95 313 A 1 
ATOM 2448 C CD1 . ILE A 1 313 ? 0.604   -13.009 -13.680 1.00 85.72 313 A 1 
ATOM 2449 N N   . SER A 1 314 ? 2.506   -11.551 -18.043 1.00 95.83 314 A 1 
ATOM 2450 C CA  . SER A 1 314 ? 2.757   -12.272 -19.293 1.00 96.09 314 A 1 
ATOM 2451 C C   . SER A 1 314 ? 2.290   -13.727 -19.216 1.00 96.64 314 A 1 
ATOM 2452 O O   . SER A 1 314 ? 2.201   -14.295 -18.122 1.00 96.70 314 A 1 
ATOM 2453 C CB  . SER A 1 314 ? 4.247   -12.203 -19.654 1.00 95.56 314 A 1 
ATOM 2454 O OG  . SER A 1 314 ? 5.039   -12.862 -18.683 1.00 93.59 314 A 1 
ATOM 2455 N N   . ASP A 1 315 ? 2.081   -14.359 -20.383 1.00 96.53 315 A 1 
ATOM 2456 C CA  . ASP A 1 315 ? 1.810   -15.798 -20.488 1.00 96.72 315 A 1 
ATOM 2457 C C   . ASP A 1 315 ? 2.904   -16.626 -19.795 1.00 97.28 315 A 1 
ATOM 2458 O O   . ASP A 1 315 ? 2.597   -17.445 -18.932 1.00 96.79 315 A 1 
ATOM 2459 C CB  . ASP A 1 315 ? 1.685   -16.213 -21.964 1.00 95.55 315 A 1 
ATOM 2460 C CG  . ASP A 1 315 ? 0.432   -15.634 -22.626 1.00 89.13 315 A 1 
ATOM 2461 O OD1 . ASP A 1 315 ? -0.684  -16.043 -22.232 1.00 81.66 315 A 1 
ATOM 2462 O OD2 . ASP A 1 315 ? 0.591   -14.759 -23.511 1.00 82.50 315 A 1 
ATOM 2463 N N   . ASP A 1 316 ? 4.179   -16.326 -20.056 1.00 97.20 316 A 1 
ATOM 2464 C CA  . ASP A 1 316 ? 5.318   -17.027 -19.448 1.00 97.10 316 A 1 
ATOM 2465 C C   . ASP A 1 316 ? 5.268   -16.984 -17.911 1.00 97.60 316 A 1 
ATOM 2466 O O   . ASP A 1 316 ? 5.512   -17.987 -17.232 1.00 96.86 316 A 1 
ATOM 2467 C CB  . ASP A 1 316 ? 6.644   -16.384 -19.904 1.00 96.19 316 A 1 
ATOM 2468 C CG  . ASP A 1 316 ? 6.975   -16.546 -21.395 1.00 85.35 316 A 1 
ATOM 2469 O OD1 . ASP A 1 316 ? 6.385   -17.420 -22.061 1.00 77.84 316 A 1 
ATOM 2470 O OD2 . ASP A 1 316 ? 7.870   -15.796 -21.853 1.00 78.49 316 A 1 
ATOM 2471 N N   . THR A 1 317 ? 4.943   -15.818 -17.328 1.00 97.58 317 A 1 
ATOM 2472 C CA  . THR A 1 317 ? 4.826   -15.655 -15.872 1.00 97.75 317 A 1 
ATOM 2473 C C   . THR A 1 317 ? 3.635   -16.436 -15.321 1.00 98.06 317 A 1 
ATOM 2474 O O   . THR A 1 317 ? 3.781   -17.138 -14.318 1.00 97.73 317 A 1 
ATOM 2475 C CB  . THR A 1 317 ? 4.732   -14.169 -15.491 1.00 97.19 317 A 1 
ATOM 2476 O OG1 . THR A 1 317 ? 5.949   -13.529 -15.806 1.00 94.37 317 A 1 
ATOM 2477 C CG2 . THR A 1 317 ? 4.511   -13.954 -13.992 1.00 94.65 317 A 1 
ATOM 2478 N N   . ALA A 1 318 ? 2.472   -16.349 -15.969 1.00 97.18 318 A 1 
ATOM 2479 C CA  . ALA A 1 318 ? 1.273   -17.087 -15.578 1.00 97.28 318 A 1 
ATOM 2480 C C   . ALA A 1 318 ? 1.514   -18.608 -15.617 1.00 97.37 318 A 1 
ATOM 2481 O O   . ALA A 1 318 ? 1.216   -19.306 -14.645 1.00 97.13 318 A 1 
ATOM 2482 C CB  . ALA A 1 318 ? 0.122   -16.656 -16.493 1.00 97.05 318 A 1 
ATOM 2483 N N   . ASP A 1 319 ? 2.160   -19.106 -16.680 1.00 98.03 319 A 1 
ATOM 2484 C CA  . ASP A 1 319 ? 2.505   -20.514 -16.844 1.00 97.93 319 A 1 
ATOM 2485 C C   . ASP A 1 319 ? 3.443   -20.995 -15.737 1.00 98.04 319 A 1 
ATOM 2486 O O   . ASP A 1 319 ? 3.183   -22.017 -15.095 1.00 97.48 319 A 1 
ATOM 2487 C CB  . ASP A 1 319 ? 3.153   -20.740 -18.221 1.00 97.40 319 A 1 
ATOM 2488 C CG  . ASP A 1 319 ? 2.148   -20.790 -19.379 1.00 91.51 319 A 1 
ATOM 2489 O OD1 . ASP A 1 319 ? 0.930   -20.898 -19.099 1.00 86.02 319 A 1 
ATOM 2490 O OD2 . ASP A 1 319 ? 2.627   -20.846 -20.533 1.00 85.97 319 A 1 
ATOM 2491 N N   . VAL A 1 320 ? 4.517   -20.249 -15.434 1.00 97.86 320 A 1 
ATOM 2492 C CA  . VAL A 1 320 ? 5.456   -20.624 -14.359 1.00 97.87 320 A 1 
ATOM 2493 C C   . VAL A 1 320 ? 4.758   -20.687 -12.997 1.00 97.99 320 A 1 
ATOM 2494 O O   . VAL A 1 320 ? 5.040   -21.606 -12.216 1.00 97.53 320 A 1 
ATOM 2495 C CB  . VAL A 1 320 ? 6.670   -19.679 -14.322 1.00 97.60 320 A 1 
ATOM 2496 C CG1 . VAL A 1 320 ? 7.563   -19.934 -13.097 1.00 95.81 320 A 1 
ATOM 2497 C CG2 . VAL A 1 320 ? 7.566   -19.891 -15.551 1.00 95.96 320 A 1 
ATOM 2498 N N   . ILE A 1 321 ? 3.857   -19.751 -12.708 1.00 98.01 321 A 1 
ATOM 2499 C CA  . ILE A 1 321 ? 3.087   -19.726 -11.457 1.00 97.95 321 A 1 
ATOM 2500 C C   . ILE A 1 321 ? 2.162   -20.946 -11.372 1.00 97.86 321 A 1 
ATOM 2501 O O   . ILE A 1 321 ? 2.199   -21.666 -10.370 1.00 97.40 321 A 1 
ATOM 2502 C CB  . ILE A 1 321 ? 2.323   -18.388 -11.335 1.00 97.83 321 A 1 
ATOM 2503 C CG1 . ILE A 1 321 ? 3.328   -17.233 -11.099 1.00 96.90 321 A 1 
ATOM 2504 C CG2 . ILE A 1 321 ? 1.298   -18.428 -10.189 1.00 97.08 321 A 1 
ATOM 2505 C CD1 . ILE A 1 321 ? 2.721   -15.848 -11.335 1.00 94.33 321 A 1 
ATOM 2506 N N   . ASN A 1 322 ? 1.400   -21.232 -12.422 1.00 97.80 322 A 1 
ATOM 2507 C CA  . ASN A 1 322 ? 0.478   -22.366 -12.467 1.00 97.47 322 A 1 
ATOM 2508 C C   . ASN A 1 322 ? 1.219   -23.702 -12.308 1.00 97.39 322 A 1 
ATOM 2509 O O   . ASN A 1 322 ? 0.885   -24.482 -11.412 1.00 96.69 322 A 1 
ATOM 2510 C CB  . ASN A 1 322 ? -0.340  -22.292 -13.767 1.00 97.24 322 A 1 
ATOM 2511 C CG  . ASN A 1 322 ? -1.331  -21.139 -13.781 1.00 97.03 322 A 1 
ATOM 2512 O OD1 . ASN A 1 322 ? -1.873  -20.732 -12.764 1.00 91.20 322 A 1 
ATOM 2513 N ND2 . ASN A 1 322 ? -1.619  -20.596 -14.938 1.00 91.67 322 A 1 
ATOM 2514 N N   . HIS A 1 323 ? 2.307   -23.918 -13.049 1.00 97.82 323 A 1 
ATOM 2515 C CA  . HIS A 1 323 ? 3.135   -25.123 -12.910 1.00 97.61 323 A 1 
ATOM 2516 C C   . HIS A 1 323 ? 3.773   -25.253 -11.522 1.00 97.68 323 A 1 
ATOM 2517 O O   . HIS A 1 323 ? 3.931   -26.358 -11.000 1.00 96.87 323 A 1 
ATOM 2518 C CB  . HIS A 1 323 ? 4.260   -25.106 -13.949 1.00 97.22 323 A 1 
ATOM 2519 C CG  . HIS A 1 323 ? 3.811   -25.395 -15.357 1.00 90.55 323 A 1 
ATOM 2520 N ND1 . HIS A 1 323 ? 3.357   -24.479 -16.275 1.00 75.20 323 A 1 
ATOM 2521 C CD2 . HIS A 1 323 ? 3.818   -26.610 -15.981 1.00 76.44 323 A 1 
ATOM 2522 C CE1 . HIS A 1 323 ? 3.088   -25.130 -17.422 1.00 77.19 323 A 1 
ATOM 2523 N NE2 . HIS A 1 323 ? 3.368   -26.431 -17.294 1.00 79.11 323 A 1 
ATOM 2524 N N   . THR A 1 324 ? 4.174   -24.134 -10.904 1.00 97.71 324 A 1 
ATOM 2525 C CA  . THR A 1 324 ? 4.710   -24.142 -9.536  1.00 97.68 324 A 1 
ATOM 2526 C C   . THR A 1 324 ? 3.669   -24.644 -8.548  1.00 97.69 324 A 1 
ATOM 2527 O O   . THR A 1 324 ? 3.969   -25.496 -7.714  1.00 97.01 324 A 1 
ATOM 2528 C CB  . THR A 1 324 ? 5.205   -22.747 -9.137  1.00 97.42 324 A 1 
ATOM 2529 O OG1 . THR A 1 324 ? 6.294   -22.424 -9.975  1.00 95.28 324 A 1 
ATOM 2530 C CG2 . THR A 1 324 ? 5.702   -22.678 -7.700  1.00 95.16 324 A 1 
ATOM 2531 N N   . ARG A 1 325 ? 2.447   -24.158 -8.676  1.00 97.64 325 A 1 
ATOM 2532 C CA  . ARG A 1 325 ? 1.336   -24.554 -7.813  1.00 97.20 325 A 1 
ATOM 2533 C C   . ARG A 1 325 ? 0.914   -26.007 -8.035  1.00 97.45 325 A 1 
ATOM 2534 O O   . ARG A 1 325 ? 0.708   -26.724 -7.056  1.00 96.68 325 A 1 
ATOM 2535 C CB  . ARG A 1 325 ? 0.195   -23.570 -8.053  1.00 95.74 325 A 1 
ATOM 2536 C CG  . ARG A 1 325 ? -0.920  -23.787 -7.035  1.00 89.61 325 A 1 
ATOM 2537 C CD  . ARG A 1 325 ? -1.892  -22.637 -7.185  1.00 87.44 325 A 1 
ATOM 2538 N NE  . ARG A 1 325 ? -3.008  -22.750 -6.226  1.00 78.86 325 A 1 
ATOM 2539 C CZ  . ARG A 1 325 ? -4.258  -22.493 -6.536  1.00 73.80 325 A 1 
ATOM 2540 N NH1 . ARG A 1 325 ? -4.595  -22.188 -7.743  1.00 65.97 325 A 1 
ATOM 2541 N NH2 . ARG A 1 325 ? -5.200  -22.525 -5.645  1.00 63.02 325 A 1 
ATOM 2542 N N   . GLU A 1 326 ? 0.849   -26.461 -9.276  1.00 96.92 326 A 1 
ATOM 2543 C CA  . GLU A 1 326 ? 0.577   -27.865 -9.622  1.00 96.83 326 A 1 
ATOM 2544 C C   . GLU A 1 326 ? 1.626   -28.822 -9.038  1.00 96.93 326 A 1 
ATOM 2545 O O   . GLU A 1 326 ? 1.287   -29.915 -8.579  1.00 95.88 326 A 1 
ATOM 2546 C CB  . GLU A 1 326 ? 0.557   -28.024 -11.148 1.00 96.34 326 A 1 
ATOM 2547 C CG  . GLU A 1 326 ? -0.705  -27.435 -11.794 1.00 89.34 326 A 1 
ATOM 2548 C CD  . GLU A 1 326 ? -0.681  -27.503 -13.331 1.00 86.53 326 A 1 
ATOM 2549 O OE1 . GLU A 1 326 ? -1.707  -27.114 -13.927 1.00 77.82 326 A 1 
ATOM 2550 O OE2 . GLU A 1 326 ? 0.332   -27.975 -13.900 1.00 80.31 326 A 1 
ATOM 2551 N N   . ALA A 1 327 ? 2.895   -28.388 -8.981  1.00 97.04 327 A 1 
ATOM 2552 C CA  . ALA A 1 327 ? 3.986   -29.126 -8.354  1.00 96.92 327 A 1 
ATOM 2553 C C   . ALA A 1 327 ? 3.986   -29.057 -6.811  1.00 96.91 327 A 1 
ATOM 2554 O O   . ALA A 1 327 ? 4.835   -29.677 -6.173  1.00 94.92 327 A 1 
ATOM 2555 C CB  . ALA A 1 327 ? 5.305   -28.634 -8.964  1.00 96.59 327 A 1 
ATOM 2556 N N   . GLY A 1 328 ? 3.060   -28.315 -6.185  1.00 96.78 328 A 1 
ATOM 2557 C CA  . GLY A 1 328 ? 2.967   -28.139 -4.728  1.00 96.63 328 A 1 
ATOM 2558 C C   . GLY A 1 328 ? 3.931   -27.102 -4.145  1.00 97.17 328 A 1 
ATOM 2559 O O   . GLY A 1 328 ? 4.122   -27.067 -2.925  1.00 95.81 328 A 1 
ATOM 2560 N N   . GLY A 1 329 ? 4.562   -26.266 -4.988  1.00 97.04 329 A 1 
ATOM 2561 C CA  . GLY A 1 329 ? 5.369   -25.122 -4.563  1.00 97.27 329 A 1 
ATOM 2562 C C   . GLY A 1 329 ? 4.509   -23.956 -4.070  1.00 97.68 329 A 1 
ATOM 2563 O O   . GLY A 1 329 ? 3.326   -23.855 -4.393  1.00 96.97 329 A 1 
ATOM 2564 N N   . ARG A 1 330 ? 5.117   -23.054 -3.284  1.00 97.87 330 A 1 
ATOM 2565 C CA  . ARG A 1 330 ? 4.440   -21.864 -2.748  1.00 98.10 330 A 1 
ATOM 2566 C C   . ARG A 1 330 ? 4.598   -20.674 -3.686  1.00 98.33 330 A 1 
ATOM 2567 O O   . ARG A 1 330 ? 5.698   -20.409 -4.166  1.00 98.10 330 A 1 
ATOM 2568 C CB  . ARG A 1 330 ? 4.984   -21.516 -1.356  1.00 97.78 330 A 1 
ATOM 2569 C CG  . ARG A 1 330 ? 4.813   -22.656 -0.341  1.00 97.40 330 A 1 
ATOM 2570 C CD  . ARG A 1 330 ? 5.404   -22.277 1.026   1.00 96.82 330 A 1 
ATOM 2571 N NE  . ARG A 1 330 ? 6.866   -22.116 0.958   1.00 95.86 330 A 1 
ATOM 2572 C CZ  . ARG A 1 330 ? 7.665   -21.658 1.914   1.00 96.42 330 A 1 
ATOM 2573 N NH1 . ARG A 1 330 ? 7.229   -21.328 3.090   1.00 93.28 330 A 1 
ATOM 2574 N NH2 . ARG A 1 330 ? 8.934   -21.522 1.697   1.00 93.60 330 A 1 
ATOM 2575 N N   . ILE A 1 331 ? 3.533   -19.908 -3.866  1.00 98.05 331 A 1 
ATOM 2576 C CA  . ILE A 1 331 ? 3.551   -18.631 -4.579  1.00 98.25 331 A 1 
ATOM 2577 C C   . ILE A 1 331 ? 3.684   -17.505 -3.554  1.00 98.31 331 A 1 
ATOM 2578 O O   . ILE A 1 331 ? 2.796   -17.294 -2.724  1.00 97.96 331 A 1 
ATOM 2579 C CB  . ILE A 1 331 ? 2.306   -18.469 -5.469  1.00 97.98 331 A 1 
ATOM 2580 C CG1 . ILE A 1 331 ? 2.057   -19.684 -6.395  1.00 96.34 331 A 1 
ATOM 2581 C CG2 . ILE A 1 331 ? 2.423   -17.178 -6.291  1.00 97.23 331 A 1 
ATOM 2582 C CD1 . ILE A 1 331 ? 3.251   -20.096 -7.264  1.00 89.52 331 A 1 
ATOM 2583 N N   . ILE A 1 332 ? 4.806   -16.777 -3.590  1.00 98.21 332 A 1 
ATOM 2584 C CA  . ILE A 1 332 ? 5.140   -15.730 -2.625  1.00 98.37 332 A 1 
ATOM 2585 C C   . ILE A 1 332 ? 5.187   -14.384 -3.348  1.00 98.38 332 A 1 
ATOM 2586 O O   . ILE A 1 332 ? 6.087   -14.115 -4.146  1.00 98.08 332 A 1 
ATOM 2587 C CB  . ILE A 1 332 ? 6.447   -16.061 -1.872  1.00 98.31 332 A 1 
ATOM 2588 C CG1 . ILE A 1 332 ? 6.353   -17.442 -1.173  1.00 97.44 332 A 1 
ATOM 2589 C CG2 . ILE A 1 332 ? 6.760   -14.954 -0.847  1.00 97.86 332 A 1 
ATOM 2590 C CD1 . ILE A 1 332 ? 7.681   -17.950 -0.606  1.00 92.97 332 A 1 
ATOM 2591 N N   . ALA A 1 333 ? 4.228   -13.518 -3.052  1.00 97.83 333 A 1 
ATOM 2592 C CA  . ALA A 1 333 ? 4.185   -12.168 -3.594  1.00 97.78 333 A 1 
ATOM 2593 C C   . ALA A 1 333 ? 5.207   -11.268 -2.888  1.00 97.73 333 A 1 
ATOM 2594 O O   . ALA A 1 333 ? 5.211   -11.153 -1.660  1.00 97.17 333 A 1 
ATOM 2595 C CB  . ALA A 1 333 ? 2.760   -11.623 -3.479  1.00 97.39 333 A 1 
ATOM 2596 N N   . VAL A 1 334 ? 6.051   -10.564 -3.658  1.00 97.66 334 A 1 
ATOM 2597 C CA  . VAL A 1 334 ? 6.943   -9.517  -3.154  1.00 97.39 334 A 1 
ATOM 2598 C C   . VAL A 1 334 ? 6.281   -8.161  -3.374  1.00 96.70 334 A 1 
ATOM 2599 O O   . VAL A 1 334 ? 6.274   -7.604  -4.472  1.00 95.30 334 A 1 
ATOM 2600 C CB  . VAL A 1 334 ? 8.345   -9.602  -3.780  1.00 97.18 334 A 1 
ATOM 2601 C CG1 . VAL A 1 334 ? 9.268   -8.537  -3.178  1.00 96.06 334 A 1 
ATOM 2602 C CG2 . VAL A 1 334 ? 8.980   -10.977 -3.535  1.00 96.07 334 A 1 
ATOM 2603 N N   . GLY A 1 335 ? 5.711   -7.630  -2.294  1.00 93.89 335 A 1 
ATOM 2604 C CA  . GLY A 1 335 ? 4.961   -6.381  -2.272  1.00 93.43 335 A 1 
ATOM 2605 C C   . GLY A 1 335 ? 3.453   -6.564  -2.442  1.00 94.08 335 A 1 
ATOM 2606 O O   . GLY A 1 335 ? 2.958   -7.509  -3.052  1.00 93.03 335 A 1 
ATOM 2607 N N   . THR A 1 336 ? 2.712   -5.606  -1.891  1.00 92.82 336 A 1 
ATOM 2608 C CA  . THR A 1 336 ? 1.247   -5.562  -1.992  1.00 92.37 336 A 1 
ATOM 2609 C C   . THR A 1 336 ? 0.769   -5.342  -3.428  1.00 92.92 336 A 1 
ATOM 2610 O O   . THR A 1 336 ? -0.323  -5.781  -3.773  1.00 92.22 336 A 1 
ATOM 2611 C CB  . THR A 1 336 ? 0.680   -4.454  -1.094  1.00 91.23 336 A 1 
ATOM 2612 O OG1 . THR A 1 336 ? 1.337   -3.234  -1.361  1.00 87.89 336 A 1 
ATOM 2613 C CG2 . THR A 1 336 ? 0.890   -4.763  0.389   1.00 87.67 336 A 1 
ATOM 2614 N N   . THR A 1 337 ? 1.590   -4.722  -4.275  1.00 92.63 337 A 1 
ATOM 2615 C CA  . THR A 1 337 ? 1.315   -4.534  -5.705  1.00 92.65 337 A 1 
ATOM 2616 C C   . THR A 1 337 ? 1.332   -5.865  -6.458  1.00 93.52 337 A 1 
ATOM 2617 O O   . THR A 1 337 ? 0.345   -6.183  -7.116  1.00 93.19 337 A 1 
ATOM 2618 C CB  . THR A 1 337 ? 2.318   -3.555  -6.328  1.00 91.56 337 A 1 
ATOM 2619 O OG1 . THR A 1 337 ? 3.640   -3.928  -6.006  1.00 85.87 337 A 1 
ATOM 2620 C CG2 . THR A 1 337 ? 2.123   -2.143  -5.778  1.00 85.30 337 A 1 
ATOM 2621 N N   . SER A 1 338 ? 2.371   -6.696  -6.278  1.00 95.35 338 A 1 
ATOM 2622 C CA  . SER A 1 338 ? 2.421   -8.048  -6.852  1.00 95.77 338 A 1 
ATOM 2623 C C   . SER A 1 338 ? 1.261   -8.915  -6.358  1.00 95.95 338 A 1 
ATOM 2624 O O   . SER A 1 338 ? 0.629   -9.607  -7.149  1.00 95.63 338 A 1 
ATOM 2625 C CB  . SER A 1 338 ? 3.740   -8.744  -6.503  1.00 95.90 338 A 1 
ATOM 2626 O OG  . SER A 1 338 ? 4.832   -7.918  -6.843  1.00 89.97 338 A 1 
ATOM 2627 N N   . CYS A 1 339 ? 0.921   -8.820  -5.064  1.00 95.54 339 A 1 
ATOM 2628 C CA  . CYS A 1 339 ? -0.246  -9.498  -4.498  1.00 95.55 339 A 1 
ATOM 2629 C C   . CYS A 1 339 ? -1.546  -9.095  -5.214  1.00 95.62 339 A 1 
ATOM 2630 O O   . CYS A 1 339 ? -2.318  -9.963  -5.617  1.00 94.93 339 A 1 
ATOM 2631 C CB  . CYS A 1 339 ? -0.296  -9.189  -2.997  1.00 95.37 339 A 1 
ATOM 2632 S SG  . CYS A 1 339 ? -1.801  -9.868  -2.246  1.00 94.20 339 A 1 
ATOM 2633 N N   . ARG A 1 340 ? -1.771  -7.789  -5.422  1.00 94.51 340 A 1 
ATOM 2634 C CA  . ARG A 1 340 ? -2.974  -7.294  -6.110  1.00 94.20 340 A 1 
ATOM 2635 C C   . ARG A 1 340 ? -3.054  -7.752  -7.569  1.00 94.58 340 A 1 
ATOM 2636 O O   . ARG A 1 340 ? -4.146  -8.095  -8.010  1.00 93.99 340 A 1 
ATOM 2637 C CB  . ARG A 1 340 ? -3.056  -5.768  -6.013  1.00 93.31 340 A 1 
ATOM 2638 C CG  . ARG A 1 340 ? -3.487  -5.315  -4.603  1.00 89.96 340 A 1 
ATOM 2639 C CD  . ARG A 1 340 ? -3.405  -3.796  -4.439  1.00 87.58 340 A 1 
ATOM 2640 N NE  . ARG A 1 340 ? -4.325  -3.084  -5.354  1.00 80.65 340 A 1 
ATOM 2641 C CZ  . ARG A 1 340 ? -4.090  -1.897  -5.899  1.00 78.56 340 A 1 
ATOM 2642 N NH1 . ARG A 1 340 ? -3.059  -1.192  -5.580  1.00 69.73 340 A 1 
ATOM 2643 N NH2 . ARG A 1 340 ? -4.877  -1.390  -6.797  1.00 70.45 340 A 1 
ATOM 2644 N N   . VAL A 1 341 ? -1.928  -7.792  -8.285  1.00 94.51 341 A 1 
ATOM 2645 C CA  . VAL A 1 341 ? -1.875  -8.328  -9.661  1.00 94.57 341 A 1 
ATOM 2646 C C   . VAL A 1 341 ? -2.285  -9.797  -9.674  1.00 94.88 341 A 1 
ATOM 2647 O O   . VAL A 1 341 ? -3.227  -10.160 -10.375 1.00 94.41 341 A 1 
ATOM 2648 C CB  . VAL A 1 341 ? -0.479  -8.153  -10.294 1.00 94.28 341 A 1 
ATOM 2649 C CG1 . VAL A 1 341 ? -0.384  -8.851  -11.657 1.00 92.16 341 A 1 
ATOM 2650 C CG2 . VAL A 1 341 ? -0.159  -6.672  -10.505 1.00 92.10 341 A 1 
ATOM 2651 N N   . LEU A 1 342 ? -1.633  -10.623 -8.849  1.00 95.92 342 A 1 
ATOM 2652 C CA  . LEU A 1 342 ? -1.896  -12.059 -8.784  1.00 96.16 342 A 1 
ATOM 2653 C C   . LEU A 1 342 ? -3.358  -12.360 -8.438  1.00 95.78 342 A 1 
ATOM 2654 O O   . LEU A 1 342 ? -4.006  -13.149 -9.121  1.00 95.01 342 A 1 
ATOM 2655 C CB  . LEU A 1 342 ? -0.952  -12.696 -7.750  1.00 96.63 342 A 1 
ATOM 2656 C CG  . LEU A 1 342 ? 0.516   -12.741 -8.195  1.00 96.11 342 A 1 
ATOM 2657 C CD1 . LEU A 1 342 ? 1.378   -13.208 -7.023  1.00 94.85 342 A 1 
ATOM 2658 C CD2 . LEU A 1 342 ? 0.726   -13.689 -9.374  1.00 94.47 342 A 1 
ATOM 2659 N N   . GLU A 1 343 ? -3.898  -11.692 -7.431  1.00 95.65 343 A 1 
ATOM 2660 C CA  . GLU A 1 343 ? -5.288  -11.893 -7.011  1.00 94.88 343 A 1 
ATOM 2661 C C   . GLU A 1 343 ? -6.313  -11.369 -8.034  1.00 94.57 343 A 1 
ATOM 2662 O O   . GLU A 1 343 ? -7.422  -11.908 -8.114  1.00 93.07 343 A 1 
ATOM 2663 C CB  . GLU A 1 343 ? -5.495  -11.256 -5.635  1.00 94.69 343 A 1 
ATOM 2664 C CG  . GLU A 1 343 ? -4.716  -11.972 -4.508  1.00 93.04 343 A 1 
ATOM 2665 C CD  . GLU A 1 343 ? -5.119  -13.439 -4.307  1.00 95.04 343 A 1 
ATOM 2666 O OE1 . GLU A 1 343 ? -4.236  -14.274 -4.012  1.00 90.39 343 A 1 
ATOM 2667 O OE2 . GLU A 1 343 ? -6.328  -13.752 -4.416  1.00 91.87 343 A 1 
ATOM 2668 N N   . SER A 1 344 ? -5.945  -10.362 -8.837  1.00 94.29 344 A 1 
ATOM 2669 C CA  . SER A 1 344 ? -6.787  -9.854  -9.933  1.00 93.27 344 A 1 
ATOM 2670 C C   . SER A 1 344 ? -6.825  -10.809 -11.125 1.00 93.18 344 A 1 
ATOM 2671 O O   . SER A 1 344 ? -7.875  -10.956 -11.741 1.00 91.26 344 A 1 
ATOM 2672 C CB  . SER A 1 344 ? -6.308  -8.480  -10.419 1.00 92.43 344 A 1 
ATOM 2673 O OG  . SER A 1 344 ? -6.342  -7.549  -9.357  1.00 87.44 344 A 1 
ATOM 2674 N N   . CYS A 1 345 ? -5.704  -11.479 -11.428 1.00 93.94 345 A 1 
ATOM 2675 C CA  . CYS A 1 345 ? -5.577  -12.384 -12.572 1.00 93.36 345 A 1 
ATOM 2676 C C   . CYS A 1 345 ? -5.917  -13.843 -12.259 1.00 94.61 345 A 1 
ATOM 2677 O O   . CYS A 1 345 ? -5.874  -14.677 -13.166 1.00 92.30 345 A 1 
ATOM 2678 C CB  . CYS A 1 345 ? -4.155  -12.280 -13.121 1.00 90.06 345 A 1 
ATOM 2679 S SG  . CYS A 1 345 ? -3.934  -10.641 -13.835 1.00 81.45 345 A 1 
ATOM 2680 N N   . SER A 1 346 ? -6.227  -14.172 -11.002 1.00 95.68 346 A 1 
ATOM 2681 C CA  . SER A 1 346 ? -6.575  -15.533 -10.597 1.00 95.19 346 A 1 
ATOM 2682 C C   . SER A 1 346 ? -8.081  -15.772 -10.625 1.00 94.44 346 A 1 
ATOM 2683 O O   . SER A 1 346 ? -8.859  -14.963 -10.101 1.00 91.94 346 A 1 
ATOM 2684 C CB  . SER A 1 346 ? -6.033  -15.853 -9.211  1.00 94.31 346 A 1 
ATOM 2685 O OG  . SER A 1 346 ? -4.636  -15.720 -9.187  1.00 84.06 346 A 1 
ATOM 2686 N N   . ASP A 1 347 ? -8.489  -16.914 -11.168 1.00 94.50 347 A 1 
ATOM 2687 C CA  . ASP A 1 347 ? -9.866  -17.395 -11.049 1.00 93.67 347 A 1 
ATOM 2688 C C   . ASP A 1 347 ? -10.174 -17.949 -9.636  1.00 93.65 347 A 1 
ATOM 2689 O O   . ASP A 1 347 ? -9.326  -17.937 -8.740  1.00 91.84 347 A 1 
ATOM 2690 C CB  . ASP A 1 347 ? -10.180 -18.384 -12.202 1.00 92.51 347 A 1 
ATOM 2691 C CG  . ASP A 1 347 ? -9.658  -19.815 -12.016 1.00 91.52 347 A 1 
ATOM 2692 O OD1 . ASP A 1 347 ? -8.955  -20.076 -11.024 1.00 87.41 347 A 1 
ATOM 2693 O OD2 . ASP A 1 347 ? -10.074 -20.695 -12.796 1.00 87.98 347 A 1 
ATOM 2694 N N   . ASP A 1 348 ? -11.401 -18.437 -9.410  1.00 93.88 348 A 1 
ATOM 2695 C CA  . ASP A 1 348 ? -11.815 -19.001 -8.112  1.00 93.34 348 A 1 
ATOM 2696 C C   . ASP A 1 348 ? -11.081 -20.304 -7.740  1.00 93.57 348 A 1 
ATOM 2697 O O   . ASP A 1 348 ? -11.024 -20.676 -6.564  1.00 90.70 348 A 1 
ATOM 2698 C CB  . ASP A 1 348 ? -13.332 -19.246 -8.113  1.00 91.87 348 A 1 
ATOM 2699 C CG  . ASP A 1 348 ? -14.172 -17.968 -8.084  1.00 87.86 348 A 1 
ATOM 2700 O OD1 . ASP A 1 348 ? -13.681 -16.939 -7.566  1.00 82.17 348 A 1 
ATOM 2701 O OD2 . ASP A 1 348 ? -15.344 -18.053 -8.517  1.00 82.50 348 A 1 
ATOM 2702 N N   . ASN A 1 349 ? -10.489 -20.988 -8.725  1.00 94.32 349 A 1 
ATOM 2703 C CA  . ASN A 1 349 ? -9.625  -22.151 -8.518  1.00 94.10 349 A 1 
ATOM 2704 C C   . ASN A 1 349 ? -8.166  -21.728 -8.309  1.00 94.89 349 A 1 
ATOM 2705 O O   . ASN A 1 349 ? -7.334  -22.578 -7.990  1.00 92.34 349 A 1 
ATOM 2706 C CB  . ASN A 1 349 ? -9.759  -23.119 -9.706  1.00 93.00 349 A 1 
ATOM 2707 C CG  . ASN A 1 349 ? -11.188 -23.536 -9.953  1.00 90.20 349 A 1 
ATOM 2708 O OD1 . ASN A 1 349 ? -11.868 -24.086 -9.098  1.00 81.80 349 A 1 
ATOM 2709 N ND2 . ASN A 1 349 ? -11.692 -23.269 -11.136 1.00 80.58 349 A 1 
ATOM 2710 N N   . GLY A 1 350 ? -7.859  -20.432 -8.454  1.00 94.27 350 A 1 
ATOM 2711 C CA  . GLY A 1 350 ? -6.549  -19.802 -8.347  1.00 94.64 350 A 1 
ATOM 2712 C C   . GLY A 1 350 ? -5.626  -20.072 -9.536  1.00 96.04 350 A 1 
ATOM 2713 O O   . GLY A 1 350 ? -4.411  -20.029 -9.366  1.00 94.89 350 A 1 
ATOM 2714 N N   . VAL A 1 351 ? -6.182  -20.382 -10.706 1.00 96.12 351 A 1 
ATOM 2715 C CA  . VAL A 1 351 ? -5.438  -20.444 -11.966 1.00 96.76 351 A 1 
ATOM 2716 C C   . VAL A 1 351 ? -5.191  -19.019 -12.438 1.00 96.94 351 A 1 
ATOM 2717 O O   . VAL A 1 351 ? -6.133  -18.239 -12.586 1.00 95.75 351 A 1 
ATOM 2718 C CB  . VAL A 1 351 ? -6.183  -21.262 -13.036 1.00 96.20 351 A 1 
ATOM 2719 C CG1 . VAL A 1 351 ? -5.381  -21.336 -14.341 1.00 93.07 351 A 1 
ATOM 2720 C CG2 . VAL A 1 351 ? -6.438  -22.696 -12.554 1.00 93.05 351 A 1 
ATOM 2721 N N   . VAL A 1 352 ? -3.918  -18.676 -12.648 1.00 96.19 352 A 1 
ATOM 2722 C CA  . VAL A 1 352 ? -3.486  -17.355 -13.113 1.00 96.88 352 A 1 
ATOM 2723 C C   . VAL A 1 352 ? -3.525  -17.318 -14.637 1.00 97.33 352 A 1 
ATOM 2724 O O   . VAL A 1 352 ? -3.042  -18.241 -15.286 1.00 96.78 352 A 1 
ATOM 2725 C CB  . VAL A 1 352 ? -2.084  -17.007 -12.580 1.00 96.31 352 A 1 
ATOM 2726 C CG1 . VAL A 1 352 ? -1.646  -15.604 -13.007 1.00 93.36 352 A 1 
ATOM 2727 C CG2 . VAL A 1 352 ? -2.055  -17.039 -11.046 1.00 92.91 352 A 1 
ATOM 2728 N N   . SER A 1 353 ? -4.057  -16.241 -15.206 1.00 95.31 353 A 1 
ATOM 2729 C CA  . SER A 1 353 ? -4.063  -15.998 -16.652 1.00 94.57 353 A 1 
ATOM 2730 C C   . SER A 1 353 ? -3.300  -14.723 -16.997 1.00 94.82 353 A 1 
ATOM 2731 O O   . SER A 1 353 ? -3.329  -13.756 -16.231 1.00 93.51 353 A 1 
ATOM 2732 C CB  . SER A 1 353 ? -5.494  -15.911 -17.180 1.00 93.21 353 A 1 
ATOM 2733 O OG  . SER A 1 353 ? -6.170  -17.133 -16.950 1.00 84.41 353 A 1 
ATOM 2734 N N   . ALA A 1 354 ? -2.634  -14.714 -18.154 1.00 95.31 354 A 1 
ATOM 2735 C CA  . ALA A 1 354 ? -2.009  -13.508 -18.679 1.00 95.22 354 A 1 
ATOM 2736 C C   . ALA A 1 354 ? -3.048  -12.399 -18.889 1.00 94.38 354 A 1 
ATOM 2737 O O   . ALA A 1 354 ? -4.168  -12.645 -19.340 1.00 91.93 354 A 1 
ATOM 2738 C CB  . ALA A 1 354 ? -1.284  -13.831 -19.975 1.00 94.18 354 A 1 
ATOM 2739 N N   . PHE A 1 355 ? -2.669  -11.168 -18.547 1.00 93.73 355 A 1 
ATOM 2740 C CA  . PHE A 1 355 ? -3.574  -10.029 -18.654 1.00 92.57 355 A 1 
ATOM 2741 C C   . PHE A 1 355 ? -2.798  -8.714  -18.744 1.00 93.13 355 A 1 
ATOM 2742 O O   . PHE A 1 355 ? -1.719  -8.558  -18.172 1.00 91.50 355 A 1 
ATOM 2743 C CB  . PHE A 1 355 ? -4.540  -10.023 -17.461 1.00 90.25 355 A 1 
ATOM 2744 C CG  . PHE A 1 355 ? -5.646  -8.992  -17.570 1.00 87.36 355 A 1 
ATOM 2745 C CD1 . PHE A 1 355 ? -5.522  -7.750  -16.925 1.00 82.23 355 A 1 
ATOM 2746 C CD2 . PHE A 1 355 ? -6.796  -9.267  -18.330 1.00 81.25 355 A 1 
ATOM 2747 C CE1 . PHE A 1 355 ? -6.541  -6.790  -17.037 1.00 77.89 355 A 1 
ATOM 2748 C CE2 . PHE A 1 355 ? -7.818  -8.307  -18.441 1.00 77.13 355 A 1 
ATOM 2749 C CZ  . PHE A 1 355 ? -7.689  -7.065  -17.793 1.00 77.97 355 A 1 
ATOM 2750 N N   . SER A 1 356 ? -3.388  -7.751  -19.435 1.00 91.82 356 A 1 
ATOM 2751 C CA  . SER A 1 356 ? -2.913  -6.373  -19.509 1.00 90.31 356 A 1 
ATOM 2752 C C   . SER A 1 356 ? -4.111  -5.437  -19.394 1.00 89.72 356 A 1 
ATOM 2753 O O   . SER A 1 356 ? -5.040  -5.517  -20.199 1.00 84.55 356 A 1 
ATOM 2754 C CB  . SER A 1 356 ? -2.162  -6.170  -20.822 1.00 86.80 356 A 1 
ATOM 2755 O OG  . SER A 1 356 ? -1.691  -4.853  -20.933 1.00 76.23 356 A 1 
ATOM 2756 N N   . GLY A 1 357 ? -4.134  -4.589  -18.365 1.00 87.04 357 A 1 
ATOM 2757 C CA  . GLY A 1 357 ? -5.276  -3.721  -18.096 1.00 85.35 357 A 1 
ATOM 2758 C C   . GLY A 1 357 ? -5.217  -3.060  -16.726 1.00 86.06 357 A 1 
ATOM 2759 O O   . GLY A 1 357 ? -4.141  -2.817  -16.193 1.00 84.17 357 A 1 
ATOM 2760 N N   . PHE A 1 358 ? -6.373  -2.754  -16.156 1.00 82.69 358 A 1 
ATOM 2761 C CA  . PHE A 1 358 ? -6.476  -2.017  -14.901 1.00 81.83 358 A 1 
ATOM 2762 C C   . PHE A 1 358 ? -7.084  -2.874  -13.791 1.00 83.66 358 A 1 
ATOM 2763 O O   . PHE A 1 358 ? -7.963  -3.696  -14.047 1.00 81.16 358 A 1 
ATOM 2764 C CB  . PHE A 1 358 ? -7.282  -0.732  -15.119 1.00 78.40 358 A 1 
ATOM 2765 C CG  . PHE A 1 358 ? -6.590  0.295   -15.998 1.00 74.99 358 A 1 
ATOM 2766 C CD1 . PHE A 1 358 ? -5.798  1.302   -15.418 1.00 72.37 358 A 1 
ATOM 2767 C CD2 . PHE A 1 358 ? -6.728  0.239   -17.398 1.00 70.49 358 A 1 
ATOM 2768 C CE1 . PHE A 1 358 ? -5.149  2.247   -16.228 1.00 69.11 358 A 1 
ATOM 2769 C CE2 . PHE A 1 358 ? -6.076  1.181   -18.212 1.00 68.19 358 A 1 
ATOM 2770 C CZ  . PHE A 1 358 ? -5.287  2.188   -17.625 1.00 70.51 358 A 1 
ATOM 2771 N N   . THR A 1 359 ? -6.652  -2.628  -12.546 1.00 85.11 359 A 1 
ATOM 2772 C CA  . THR A 1 359 ? -7.264  -3.200  -11.344 1.00 84.96 359 A 1 
ATOM 2773 C C   . THR A 1 359 ? -7.520  -2.121  -10.300 1.00 83.97 359 A 1 
ATOM 2774 O O   . THR A 1 359 ? -6.662  -1.289  -10.021 1.00 82.64 359 A 1 
ATOM 2775 C CB  . THR A 1 359 ? -6.435  -4.357  -10.763 1.00 85.74 359 A 1 
ATOM 2776 O OG1 . THR A 1 359 ? -7.146  -4.930  -9.687  1.00 82.06 359 A 1 
ATOM 2777 C CG2 . THR A 1 359 ? -5.056  -3.957  -10.245 1.00 82.58 359 A 1 
ATOM 2778 N N   . ASP A 1 360 ? -8.694  -2.168  -9.695  1.00 82.11 360 A 1 
ATOM 2779 C CA  . ASP A 1 360 ? -9.104  -1.413  -8.510  1.00 81.53 360 A 1 
ATOM 2780 C C   . ASP A 1 360 ? -9.350  -2.339  -7.308  1.00 82.42 360 A 1 
ATOM 2781 O O   . ASP A 1 360 ? -9.973  -1.954  -6.324  1.00 80.36 360 A 1 
ATOM 2782 C CB  . ASP A 1 360 ? -10.338 -0.559  -8.862  1.00 78.47 360 A 1 
ATOM 2783 C CG  . ASP A 1 360 ? -11.534 -1.368  -9.383  1.00 74.75 360 A 1 
ATOM 2784 O OD1 . ASP A 1 360 ? -11.411 -2.614  -9.510  1.00 71.30 360 A 1 
ATOM 2785 O OD2 . ASP A 1 360 ? -12.539 -0.716  -9.730  1.00 70.65 360 A 1 
ATOM 2786 N N   . ILE A 1 361 ? -8.828  -3.579  -7.364  1.00 86.92 361 A 1 
ATOM 2787 C CA  . ILE A 1 361 ? -9.025  -4.572  -6.307  1.00 87.69 361 A 1 
ATOM 2788 C C   . ILE A 1 361 ? -8.652  -4.010  -4.932  1.00 86.99 361 A 1 
ATOM 2789 O O   . ILE A 1 361 ? -7.523  -3.579  -4.672  1.00 85.88 361 A 1 
ATOM 2790 C CB  . ILE A 1 361 ? -8.308  -5.907  -6.624  1.00 87.93 361 A 1 
ATOM 2791 C CG1 . ILE A 1 361 ? -8.814  -7.018  -5.679  1.00 85.49 361 A 1 
ATOM 2792 C CG2 . ILE A 1 361 ? -6.770  -5.786  -6.565  1.00 84.80 361 A 1 
ATOM 2793 C CD1 . ILE A 1 361 ? -8.293  -8.415  -6.024  1.00 82.65 361 A 1 
ATOM 2794 N N   . PHE A 1 362 ? -9.623  -4.048  -4.023  1.00 86.73 362 A 1 
ATOM 2795 C CA  . PHE A 1 362 ? -9.454  -3.686  -2.627  1.00 87.44 362 A 1 
ATOM 2796 C C   . PHE A 1 362 ? -9.485  -4.943  -1.763  1.00 88.84 362 A 1 
ATOM 2797 O O   . PHE A 1 362 ? -10.512 -5.605  -1.635  1.00 88.28 362 A 1 
ATOM 2798 C CB  . PHE A 1 362 ? -10.506 -2.651  -2.220  1.00 85.99 362 A 1 
ATOM 2799 C CG  . PHE A 1 362 ? -10.373 -2.143  -0.790  1.00 83.84 362 A 1 
ATOM 2800 C CD1 . PHE A 1 362 ? -11.526 -1.791  -0.062  1.00 78.71 362 A 1 
ATOM 2801 C CD2 . PHE A 1 362 ? -9.111  -2.006  -0.181  1.00 77.70 362 A 1 
ATOM 2802 C CE1 . PHE A 1 362 ? -11.416 -1.319  1.255   1.00 75.78 362 A 1 
ATOM 2803 C CE2 . PHE A 1 362 ? -9.000  -1.549  1.141   1.00 75.36 362 A 1 
ATOM 2804 C CZ  . PHE A 1 362 ? -10.154 -1.205  1.861   1.00 76.71 362 A 1 
ATOM 2805 N N   . ILE A 1 363 ? -8.335  -5.280  -1.180  1.00 89.52 363 A 1 
ATOM 2806 C CA  . ILE A 1 363 ? -8.153  -6.468  -0.346  1.00 90.46 363 A 1 
ATOM 2807 C C   . ILE A 1 363 ? -8.159  -6.040  1.125   1.00 89.87 363 A 1 
ATOM 2808 O O   . ILE A 1 363 ? -7.278  -5.312  1.578   1.00 88.74 363 A 1 
ATOM 2809 C CB  . ILE A 1 363 ? -6.871  -7.230  -0.756  1.00 91.38 363 A 1 
ATOM 2810 C CG1 . ILE A 1 363 ? -6.947  -7.684  -2.234  1.00 90.76 363 A 1 
ATOM 2811 C CG2 . ILE A 1 363 ? -6.662  -8.431  0.178   1.00 90.45 363 A 1 
ATOM 2812 C CD1 . ILE A 1 363 ? -5.666  -8.344  -2.769  1.00 88.97 363 A 1 
ATOM 2813 N N   . TYR A 1 364 ? -9.145  -6.512  1.879   1.00 88.91 364 A 1 
ATOM 2814 C CA  . TYR A 1 364 ? -9.335  -6.236  3.304   1.00 88.73 364 A 1 
ATOM 2815 C C   . TYR A 1 364 ? -9.846  -7.495  4.035   1.00 89.29 364 A 1 
ATOM 2816 O O   . TYR A 1 364 ? -10.219 -8.469  3.376   1.00 88.56 364 A 1 
ATOM 2817 C CB  . TYR A 1 364 ? -10.270 -5.026  3.458   1.00 87.16 364 A 1 
ATOM 2818 C CG  . TYR A 1 364 ? -11.676 -5.223  2.928   1.00 86.14 364 A 1 
ATOM 2819 C CD1 . TYR A 1 364 ? -11.979 -4.917  1.587   1.00 83.45 364 A 1 
ATOM 2820 C CD2 . TYR A 1 364 ? -12.686 -5.698  3.780   1.00 83.36 364 A 1 
ATOM 2821 C CE1 . TYR A 1 364 ? -13.286 -5.087  1.100   1.00 81.49 364 A 1 
ATOM 2822 C CE2 . TYR A 1 364 ? -13.995 -5.873  3.297   1.00 81.61 364 A 1 
ATOM 2823 C CZ  . TYR A 1 364 ? -14.299 -5.565  1.957   1.00 81.45 364 A 1 
ATOM 2824 O OH  . TYR A 1 364 ? -15.566 -5.731  1.494   1.00 78.42 364 A 1 
ATOM 2825 N N   . PRO A 1 365 ? -9.838  -7.563  5.388   1.00 88.83 365 A 1 
ATOM 2826 C CA  . PRO A 1 365 ? -10.229 -8.769  6.117   1.00 87.64 365 A 1 
ATOM 2827 C C   . PRO A 1 365 ? -11.608 -9.317  5.714   1.00 86.56 365 A 1 
ATOM 2828 O O   . PRO A 1 365 ? -12.592 -8.599  5.661   1.00 84.15 365 A 1 
ATOM 2829 C CB  . PRO A 1 365 ? -10.165 -8.398  7.596   1.00 86.51 365 A 1 
ATOM 2830 C CG  . PRO A 1 365 ? -9.075  -7.331  7.618   1.00 83.97 365 A 1 
ATOM 2831 C CD  . PRO A 1 365 ? -9.303  -6.583  6.310   1.00 85.74 365 A 1 
ATOM 2832 N N   . GLY A 1 366 ? -11.647 -10.621 5.432   1.00 85.83 366 A 1 
ATOM 2833 C CA  . GLY A 1 366 ? -12.793 -11.290 4.805   1.00 84.77 366 A 1 
ATOM 2834 C C   . GLY A 1 366 ? -12.541 -11.694 3.347   1.00 86.20 366 A 1 
ATOM 2835 O O   . GLY A 1 366 ? -13.212 -12.598 2.848   1.00 84.09 366 A 1 
ATOM 2836 N N   . TYR A 1 367 ? -11.533 -11.105 2.690   1.00 88.38 367 A 1 
ATOM 2837 C CA  . TYR A 1 367 ? -11.080 -11.519 1.365   1.00 89.44 367 A 1 
ATOM 2838 C C   . TYR A 1 367 ? -10.541 -12.958 1.391   1.00 90.28 367 A 1 
ATOM 2839 O O   . TYR A 1 367 ? -9.832  -13.367 2.315   1.00 89.50 367 A 1 
ATOM 2840 C CB  . TYR A 1 367 ? -10.025 -10.541 0.838   1.00 90.20 367 A 1 
ATOM 2841 C CG  . TYR A 1 367 ? -9.617  -10.822 -0.594  1.00 90.37 367 A 1 
ATOM 2842 C CD1 . TYR A 1 367 ? -8.482  -11.607 -0.872  1.00 88.10 367 A 1 
ATOM 2843 C CD2 . TYR A 1 367 ? -10.400 -10.331 -1.654  1.00 88.88 367 A 1 
ATOM 2844 C CE1 . TYR A 1 367 ? -8.140  -11.907 -2.204  1.00 88.49 367 A 1 
ATOM 2845 C CE2 . TYR A 1 367 ? -10.063 -10.630 -2.987  1.00 88.51 367 A 1 
ATOM 2846 C CZ  . TYR A 1 367 ? -8.933  -11.424 -3.263  1.00 90.27 367 A 1 
ATOM 2847 O OH  . TYR A 1 367 ? -8.614  -11.728 -4.547  1.00 89.87 367 A 1 
ATOM 2848 N N   . LYS A 1 368 ? -10.894 -13.742 0.367   1.00 91.52 368 A 1 
ATOM 2849 C CA  . LYS A 1 368 ? -10.400 -15.111 0.181   1.00 92.56 368 A 1 
ATOM 2850 C C   . LYS A 1 368 ? -9.294  -15.093 -0.864  1.00 94.13 368 A 1 
ATOM 2851 O O   . LYS A 1 368 ? -9.589  -14.918 -2.044  1.00 93.03 368 A 1 
ATOM 2852 C CB  . LYS A 1 368 ? -11.533 -16.042 -0.250  1.00 90.93 368 A 1 
ATOM 2853 C CG  . LYS A 1 368 ? -12.587 -16.241 0.843   1.00 78.84 368 A 1 
ATOM 2854 C CD  . LYS A 1 368 ? -13.648 -17.218 0.332   1.00 71.48 368 A 1 
ATOM 2855 C CE  . LYS A 1 368 ? -14.753 -17.409 1.368   1.00 60.76 368 A 1 
ATOM 2856 N NZ  . LYS A 1 368 ? -15.807 -18.304 0.835   1.00 51.61 368 A 1 
ATOM 2857 N N   . PHE A 1 369 ? -8.054  -15.298 -0.419  1.00 94.45 369 A 1 
ATOM 2858 C CA  . PHE A 1 369 ? -6.900  -15.386 -1.308  1.00 95.04 369 A 1 
ATOM 2859 C C   . PHE A 1 369 ? -7.005  -16.627 -2.194  1.00 95.14 369 A 1 
ATOM 2860 O O   . PHE A 1 369 ? -7.281  -17.723 -1.697  1.00 93.34 369 A 1 
ATOM 2861 C CB  . PHE A 1 369 ? -5.602  -15.388 -0.500  1.00 94.90 369 A 1 
ATOM 2862 C CG  . PHE A 1 369 ? -5.313  -14.033 0.112   1.00 95.72 369 A 1 
ATOM 2863 C CD1 . PHE A 1 369 ? -4.529  -13.106 -0.594  1.00 94.45 369 A 1 
ATOM 2864 C CD2 . PHE A 1 369 ? -5.879  -13.672 1.345   1.00 94.43 369 A 1 
ATOM 2865 C CE1 . PHE A 1 369 ? -4.311  -11.821 -0.067  1.00 94.01 369 A 1 
ATOM 2866 C CE2 . PHE A 1 369 ? -5.666  -12.382 1.869   1.00 94.13 369 A 1 
ATOM 2867 C CZ  . PHE A 1 369 ? -4.881  -11.457 1.162   1.00 95.18 369 A 1 
ATOM 2868 N N   . LYS A 1 370 ? -6.792  -16.426 -3.495  1.00 96.06 370 A 1 
ATOM 2869 C CA  . LYS A 1 370 ? -6.954  -17.436 -4.537  1.00 95.43 370 A 1 
ATOM 2870 C C   . LYS A 1 370 ? -5.611  -18.033 -4.958  1.00 95.58 370 A 1 
ATOM 2871 O O   . LYS A 1 370 ? -5.536  -19.236 -5.203  1.00 93.05 370 A 1 
ATOM 2872 C CB  . LYS A 1 370 ? -7.661  -16.791 -5.735  1.00 93.83 370 A 1 
ATOM 2873 C CG  . LYS A 1 370 ? -9.077  -16.283 -5.415  1.00 93.12 370 A 1 
ATOM 2874 C CD  . LYS A 1 370 ? -9.702  -15.543 -6.609  1.00 90.39 370 A 1 
ATOM 2875 C CE  . LYS A 1 370 ? -9.012  -14.199 -6.872  1.00 84.54 370 A 1 
ATOM 2876 N NZ  . LYS A 1 370 ? -9.369  -13.628 -8.193  1.00 78.21 370 A 1 
ATOM 2877 N N   . CYS A 1 371 ? -4.569  -17.208 -5.022  1.00 94.53 371 A 1 
ATOM 2878 C CA  . CYS A 1 371 ? -3.276  -17.565 -5.603  1.00 94.03 371 A 1 
ATOM 2879 C C   . CYS A 1 371 ? -2.138  -17.640 -4.582  1.00 95.43 371 A 1 
ATOM 2880 O O   . CYS A 1 371 ? -1.382  -18.605 -4.588  1.00 94.05 371 A 1 
ATOM 2881 C CB  . CYS A 1 371 ? -2.975  -16.553 -6.717  1.00 90.25 371 A 1 
ATOM 2882 S SG  . CYS A 1 371 ? -1.401  -16.944 -7.538  1.00 87.02 371 A 1 
ATOM 2883 N N   . ILE A 1 372 ? -1.974  -16.632 -3.721  1.00 96.50 372 A 1 
ATOM 2884 C CA  . ILE A 1 372 ? -0.751  -16.485 -2.927  1.00 96.35 372 A 1 
ATOM 2885 C C   . ILE A 1 372 ? -0.740  -17.353 -1.660  1.00 96.71 372 A 1 
ATOM 2886 O O   . ILE A 1 372 ? -1.730  -17.450 -0.927  1.00 96.03 372 A 1 
ATOM 2887 C CB  . ILE A 1 372 ? -0.395  -15.010 -2.631  1.00 94.79 372 A 1 
ATOM 2888 C CG1 . ILE A 1 372 ? -1.354  -14.342 -1.627  1.00 88.64 372 A 1 
ATOM 2889 C CG2 . ILE A 1 372 ? -0.310  -14.203 -3.940  1.00 85.69 372 A 1 
ATOM 2890 C CD1 . ILE A 1 372 ? -0.807  -13.019 -1.075  1.00 86.92 372 A 1 
ATOM 2891 N N   . ASP A 1 373 ? 0.433   -17.926 -1.364  1.00 97.48 373 A 1 
ATOM 2892 C CA  . ASP A 1 373 ? 0.728   -18.690 -0.145  1.00 97.24 373 A 1 
ATOM 2893 C C   . ASP A 1 373 ? 1.553   -17.886 0.864   1.00 97.38 373 A 1 
ATOM 2894 O O   . ASP A 1 373 ? 1.494   -18.160 2.067   1.00 96.15 373 A 1 
ATOM 2895 C CB  . ASP A 1 373 ? 1.502   -19.954 -0.521  1.00 96.72 373 A 1 
ATOM 2896 C CG  . ASP A 1 373 ? 0.692   -20.850 -1.444  1.00 95.90 373 A 1 
ATOM 2897 O OD1 . ASP A 1 373 ? -0.323  -21.398 -0.944  1.00 91.99 373 A 1 
ATOM 2898 O OD2 . ASP A 1 373 ? 1.126   -20.993 -2.606  1.00 92.45 373 A 1 
ATOM 2899 N N   . GLY A 1 374 ? 2.310   -16.887 0.386   1.00 97.45 374 A 1 
ATOM 2900 C CA  . GLY A 1 374 ? 3.170   -16.025 1.180   1.00 97.74 374 A 1 
ATOM 2901 C C   . GLY A 1 374 ? 3.222   -14.585 0.672   1.00 98.14 374 A 1 
ATOM 2902 O O   . GLY A 1 374 ? 2.936   -14.298 -0.489  1.00 97.71 374 A 1 
ATOM 2903 N N   . LEU A 1 375 ? 3.608   -13.664 1.561   1.00 97.55 375 A 1 
ATOM 2904 C CA  . LEU A 1 375 ? 3.745   -12.240 1.266   1.00 97.61 375 A 1 
ATOM 2905 C C   . LEU A 1 375 ? 5.007   -11.674 1.923   1.00 97.84 375 A 1 
ATOM 2906 O O   . LEU A 1 375 ? 5.172   -11.747 3.140   1.00 97.38 375 A 1 
ATOM 2907 C CB  . LEU A 1 375 ? 2.463   -11.519 1.730   1.00 97.19 375 A 1 
ATOM 2908 C CG  . LEU A 1 375 ? 2.459   -9.991  1.540   1.00 96.36 375 A 1 
ATOM 2909 C CD1 . LEU A 1 375 ? 2.500   -9.584  0.070   1.00 94.42 375 A 1 
ATOM 2910 C CD2 . LEU A 1 375 ? 1.185   -9.398  2.148   1.00 94.43 375 A 1 
ATOM 2911 N N   . ILE A 1 376 ? 5.873   -11.047 1.121   1.00 97.81 376 A 1 
ATOM 2912 C CA  . ILE A 1 376 ? 6.981   -10.209 1.588   1.00 97.74 376 A 1 
ATOM 2913 C C   . ILE A 1 376 ? 6.574   -8.752  1.394   1.00 97.22 376 A 1 
ATOM 2914 O O   . ILE A 1 376 ? 6.252   -8.344  0.282   1.00 96.06 376 A 1 
ATOM 2915 C CB  . ILE A 1 376 ? 8.298   -10.552 0.860   1.00 97.77 376 A 1 
ATOM 2916 C CG1 . ILE A 1 376 ? 8.707   -12.010 1.154   1.00 97.15 376 A 1 
ATOM 2917 C CG2 . ILE A 1 376 ? 9.419   -9.583  1.288   1.00 97.10 376 A 1 
ATOM 2918 C CD1 . ILE A 1 376 ? 9.876   -12.521 0.311   1.00 94.98 376 A 1 
ATOM 2919 N N   . THR A 1 377 ? 6.575   -7.953  2.453   1.00 95.37 377 A 1 
ATOM 2920 C CA  . THR A 1 377 ? 6.213   -6.531  2.332   1.00 94.91 377 A 1 
ATOM 2921 C C   . THR A 1 377 ? 6.837   -5.674  3.429   1.00 95.08 377 A 1 
ATOM 2922 O O   . THR A 1 377 ? 7.305   -6.194  4.438   1.00 94.21 377 A 1 
ATOM 2923 C CB  . THR A 1 377 ? 4.682   -6.378  2.282   1.00 93.62 377 A 1 
ATOM 2924 O OG1 . THR A 1 377 ? 4.356   -5.083  1.848   1.00 88.71 377 A 1 
ATOM 2925 C CG2 . THR A 1 377 ? 3.972   -6.652  3.602   1.00 88.90 377 A 1 
ATOM 2926 N N   . ASN A 1 378 ? 6.852   -4.351  3.253   1.00 93.73 378 A 1 
ATOM 2927 C CA  . ASN A 1 378 ? 7.272   -3.406  4.290   1.00 93.55 378 A 1 
ATOM 2928 C C   . ASN A 1 378 ? 6.205   -3.263  5.391   1.00 93.51 378 A 1 
ATOM 2929 O O   . ASN A 1 378 ? 5.067   -3.704  5.247   1.00 91.48 378 A 1 
ATOM 2930 C CB  . ASN A 1 378 ? 7.581   -2.046  3.642   1.00 92.21 378 A 1 
ATOM 2931 C CG  . ASN A 1 378 ? 8.758   -2.114  2.697   1.00 90.73 378 A 1 
ATOM 2932 O OD1 . ASN A 1 378 ? 8.624   -2.415  1.530   1.00 80.58 378 A 1 
ATOM 2933 N ND2 . ASN A 1 378 ? 9.947   -1.858  3.178   1.00 80.80 378 A 1 
ATOM 2934 N N   . PHE A 1 379 ? 6.565   -2.592  6.486   1.00 92.18 379 A 1 
ATOM 2935 C CA  . PHE A 1 379 ? 5.579   -2.071  7.438   1.00 91.02 379 A 1 
ATOM 2936 C C   . PHE A 1 379 ? 4.854   -0.851  6.850   1.00 89.25 379 A 1 
ATOM 2937 O O   . PHE A 1 379 ? 5.486   0.032   6.273   1.00 84.69 379 A 1 
ATOM 2938 C CB  . PHE A 1 379 ? 6.262   -1.718  8.760   1.00 91.06 379 A 1 
ATOM 2939 C CG  . PHE A 1 379 ? 6.837   -2.913  9.488   1.00 92.55 379 A 1 
ATOM 2940 C CD1 . PHE A 1 379 ? 6.001   -3.716  10.284  1.00 89.25 379 A 1 
ATOM 2941 C CD2 . PHE A 1 379 ? 8.201   -3.229  9.361   1.00 89.44 379 A 1 
ATOM 2942 C CE1 . PHE A 1 379 ? 6.527   -4.832  10.951  1.00 88.65 379 A 1 
ATOM 2943 C CE2 . PHE A 1 379 ? 8.726   -4.349  10.028  1.00 88.53 379 A 1 
ATOM 2944 C CZ  . PHE A 1 379 ? 7.891   -5.151  10.821  1.00 92.27 379 A 1 
ATOM 2945 N N   . HIS A 1 380 ? 3.533   -0.780  7.027   1.00 87.19 380 A 1 
ATOM 2946 C CA  . HIS A 1 380 ? 2.650   0.212   6.394   1.00 86.41 380 A 1 
ATOM 2947 C C   . HIS A 1 380 ? 2.080   1.226   7.388   1.00 85.59 380 A 1 
ATOM 2948 O O   . HIS A 1 380 ? 2.132   1.025   8.596   1.00 83.42 380 A 1 
ATOM 2949 C CB  . HIS A 1 380 ? 1.543   -0.528  5.638   1.00 86.25 380 A 1 
ATOM 2950 C CG  . HIS A 1 380 ? 2.085   -1.464  4.592   1.00 85.73 380 A 1 
ATOM 2951 N ND1 . HIS A 1 380 ? 2.941   -1.120  3.561   1.00 77.03 380 A 1 
ATOM 2952 C CD2 . HIS A 1 380 ? 1.866   -2.809  4.517   1.00 77.11 380 A 1 
ATOM 2953 C CE1 . HIS A 1 380 ? 3.217   -2.240  2.877   1.00 79.05 380 A 1 
ATOM 2954 N NE2 . HIS A 1 380 ? 2.582   -3.281  3.427   1.00 78.77 380 A 1 
ATOM 2955 N N   . LEU A 1 381 ? 1.519   2.317   6.856   1.00 80.90 381 A 1 
ATOM 2956 C CA  . LEU A 1 381 ? 0.867   3.366   7.644   1.00 79.15 381 A 1 
ATOM 2957 C C   . LEU A 1 381 ? -0.345  2.817   8.414   1.00 81.45 381 A 1 
ATOM 2958 O O   . LEU A 1 381 ? -1.066  1.960   7.885   1.00 80.00 381 A 1 
ATOM 2959 C CB  . LEU A 1 381 ? 0.413   4.513   6.717   1.00 74.33 381 A 1 
ATOM 2960 C CG  . LEU A 1 381 ? 1.533   5.472   6.288   1.00 67.71 381 A 1 
ATOM 2961 C CD1 . LEU A 1 381 ? 1.094   6.321   5.100   1.00 64.55 381 A 1 
ATOM 2962 C CD2 . LEU A 1 381 ? 1.902   6.434   7.419   1.00 61.71 381 A 1 
ATOM 2963 N N   . PRO A 1 382 ? -0.621  3.346   9.639   1.00 83.05 382 A 1 
ATOM 2964 C CA  . PRO A 1 382 ? -1.894  3.100   10.302  1.00 83.07 382 A 1 
ATOM 2965 C C   . PRO A 1 382 ? -3.051  3.561   9.407   1.00 83.00 382 A 1 
ATOM 2966 O O   . PRO A 1 382 ? -2.910  4.509   8.632   1.00 81.62 382 A 1 
ATOM 2967 C CB  . PRO A 1 382 ? -1.836  3.880   11.621  1.00 81.88 382 A 1 
ATOM 2968 C CG  . PRO A 1 382 ? -0.833  4.998   11.346  1.00 80.82 382 A 1 
ATOM 2969 C CD  . PRO A 1 382 ? 0.141   4.351   10.368  1.00 83.91 382 A 1 
ATOM 2970 N N   . GLU A 1 383 ? -4.178  2.873   9.506   1.00 79.49 383 A 1 
ATOM 2971 C CA  . GLU A 1 383 ? -5.411  3.173   8.760   1.00 79.10 383 A 1 
ATOM 2972 C C   . GLU A 1 383 ? -5.271  3.167   7.219   1.00 79.41 383 A 1 
ATOM 2973 O O   . GLU A 1 383 ? -6.107  3.728   6.505   1.00 74.52 383 A 1 
ATOM 2974 C CB  . GLU A 1 383 ? -6.048  4.472   9.283   1.00 76.51 383 A 1 
ATOM 2975 C CG  . GLU A 1 383 ? -6.278  4.487   10.804  1.00 72.86 383 A 1 
ATOM 2976 C CD  . GLU A 1 383 ? -7.065  5.727   11.271  1.00 73.55 383 A 1 
ATOM 2977 O OE1 . GLU A 1 383 ? -7.550  5.697   12.427  1.00 65.81 383 A 1 
ATOM 2978 O OE2 . GLU A 1 383 ? -7.260  6.684   10.482  1.00 70.40 383 A 1 
ATOM 2979 N N   . SER A 1 384 ? -4.217  2.538   6.674   1.00 82.93 384 A 1 
ATOM 2980 C CA  . SER A 1 384 ? -3.982  2.466   5.226   1.00 83.15 384 A 1 
ATOM 2981 C C   . SER A 1 384 ? -4.605  1.220   4.589   1.00 84.05 384 A 1 
ATOM 2982 O O   . SER A 1 384 ? -4.748  0.177   5.229   1.00 83.65 384 A 1 
ATOM 2983 C CB  . SER A 1 384 ? -2.486  2.541   4.906   1.00 82.84 384 A 1 
ATOM 2984 O OG  . SER A 1 384 ? -1.796  1.406   5.380   1.00 81.01 384 A 1 
ATOM 2985 N N   . THR A 1 385 ? -4.888  1.279   3.288   1.00 85.00 385 A 1 
ATOM 2986 C CA  . THR A 1 385 ? -5.341  0.100   2.523   1.00 85.31 385 A 1 
ATOM 2987 C C   . THR A 1 385 ? -4.313  -1.042  2.539   1.00 87.14 385 A 1 
ATOM 2988 O O   . THR A 1 385 ? -4.677  -2.214  2.452   1.00 86.89 385 A 1 
ATOM 2989 C CB  . THR A 1 385 ? -5.633  0.485   1.064   1.00 83.82 385 A 1 
ATOM 2990 O OG1 . THR A 1 385 ? -4.498  1.073   0.470   1.00 79.96 385 A 1 
ATOM 2991 C CG2 . THR A 1 385 ? -6.765  1.510   0.966   1.00 78.15 385 A 1 
ATOM 2992 N N   . LEU A 1 386 ? -3.026  -0.720  2.719   1.00 86.98 386 A 1 
ATOM 2993 C CA  . LEU A 1 386 ? -1.935  -1.692  2.735   1.00 88.61 386 A 1 
ATOM 2994 C C   . LEU A 1 386 ? -1.924  -2.532  4.021   1.00 90.37 386 A 1 
ATOM 2995 O O   . LEU A 1 386 ? -1.790  -3.751  3.944   1.00 90.58 386 A 1 
ATOM 2996 C CB  . LEU A 1 386 ? -0.596  -0.965  2.526   1.00 87.38 386 A 1 
ATOM 2997 C CG  . LEU A 1 386 ? -0.501  -0.111  1.246   1.00 85.05 386 A 1 
ATOM 2998 C CD1 . LEU A 1 386 ? 0.886   0.514   1.151   1.00 81.05 386 A 1 
ATOM 2999 C CD2 . LEU A 1 386 ? -0.759  -0.914  -0.024  1.00 80.66 386 A 1 
ATOM 3000 N N   . ILE A 1 387 ? -2.131  -1.922  5.208   1.00 90.10 387 A 1 
ATOM 3001 C CA  . ILE A 1 387 ? -2.263  -2.704  6.452   1.00 91.24 387 A 1 
ATOM 3002 C C   . ILE A 1 387 ? -3.561  -3.527  6.462   1.00 91.40 387 A 1 
ATOM 3003 O O   . ILE A 1 387 ? -3.592  -4.618  7.035   1.00 90.90 387 A 1 
ATOM 3004 C CB  . ILE A 1 387 ? -2.101  -1.833  7.724   1.00 91.13 387 A 1 
ATOM 3005 C CG1 . ILE A 1 387 ? -1.957  -2.736  8.970   1.00 87.42 387 A 1 
ATOM 3006 C CG2 . ILE A 1 387 ? -3.233  -0.820  7.900   1.00 86.55 387 A 1 
ATOM 3007 C CD1 . ILE A 1 387 ? -1.661  -1.989  10.269  1.00 83.91 387 A 1 
ATOM 3008 N N   . MET A 1 388 ? -4.612  -3.054  5.780   1.00 90.16 388 A 1 
ATOM 3009 C CA  . MET A 1 388 ? -5.846  -3.828  5.594   1.00 90.43 388 A 1 
ATOM 3010 C C   . MET A 1 388 ? -5.595  -5.085  4.758   1.00 91.34 388 A 1 
ATOM 3011 O O   . MET A 1 388 ? -6.040  -6.163  5.149   1.00 91.50 388 A 1 
ATOM 3012 C CB  . MET A 1 388 ? -6.935  -2.960  4.949   1.00 89.90 388 A 1 
ATOM 3013 C CG  . MET A 1 388 ? -7.383  -1.809  5.856   1.00 88.15 388 A 1 
ATOM 3014 S SD  . MET A 1 388 ? -8.359  -0.550  4.998   1.00 86.56 388 A 1 
ATOM 3015 C CE  . MET A 1 388 ? -8.475  0.678   6.319   1.00 79.85 388 A 1 
ATOM 3016 N N   . LEU A 1 389 ? -4.802  -4.990  3.675   1.00 92.01 389 A 1 
ATOM 3017 C CA  . LEU A 1 389 ? -4.376  -6.145  2.875   1.00 92.71 389 A 1 
ATOM 3018 C C   . LEU A 1 389 ? -3.557  -7.144  3.713   1.00 93.19 389 A 1 
ATOM 3019 O O   . LEU A 1 389 ? -3.856  -8.338  3.713   1.00 93.02 389 A 1 
ATOM 3020 C CB  . LEU A 1 389 ? -3.612  -5.641  1.636   1.00 92.97 389 A 1 
ATOM 3021 C CG  . LEU A 1 389 ? -3.176  -6.739  0.636   1.00 92.55 389 A 1 
ATOM 3022 C CD1 . LEU A 1 389 ? -2.909  -6.101  -0.726  1.00 89.85 389 A 1 
ATOM 3023 C CD2 . LEU A 1 389 ? -1.882  -7.461  1.040   1.00 89.66 389 A 1 
ATOM 3024 N N   . VAL A 1 390 ? -2.561  -6.668  4.469   1.00 94.00 390 A 1 
ATOM 3025 C CA  . VAL A 1 390 ? -1.766  -7.529  5.368   1.00 94.31 390 A 1 
ATOM 3026 C C   . VAL A 1 390 ? -2.667  -8.206  6.403   1.00 94.28 390 A 1 
ATOM 3027 O O   . VAL A 1 390 ? -2.553  -9.408  6.646   1.00 93.83 390 A 1 
ATOM 3028 C CB  . VAL A 1 390 ? -0.643  -6.719  6.047   1.00 94.39 390 A 1 
ATOM 3029 C CG1 . VAL A 1 390 ? 0.149   -7.557  7.054   1.00 92.52 390 A 1 
ATOM 3030 C CG2 . VAL A 1 390 ? 0.364   -6.210  5.012   1.00 92.54 390 A 1 
ATOM 3031 N N   . SER A 1 391 ? -3.624  -7.459  6.960   1.00 93.11 391 A 1 
ATOM 3032 C CA  . SER A 1 391 ? -4.606  -7.970  7.921   1.00 92.27 391 A 1 
ATOM 3033 C C   . SER A 1 391 ? -5.586  -8.970  7.303   1.00 91.72 391 A 1 
ATOM 3034 O O   . SER A 1 391 ? -6.051  -9.869  7.997   1.00 90.59 391 A 1 
ATOM 3035 C CB  . SER A 1 391 ? -5.399  -6.817  8.534   1.00 91.87 391 A 1 
ATOM 3036 O OG  . SER A 1 391 ? -4.543  -5.921  9.208   1.00 87.57 391 A 1 
ATOM 3037 N N   . ALA A 1 392 ? -5.897  -8.845  6.019   1.00 92.37 392 A 1 
ATOM 3038 C CA  . ALA A 1 392 ? -6.679  -9.843  5.292   1.00 91.84 392 A 1 
ATOM 3039 C C   . ALA A 1 392 ? -5.912  -11.159 5.150   1.00 92.00 392 A 1 
ATOM 3040 O O   . ALA A 1 392 ? -6.495  -12.230 5.296   1.00 90.85 392 A 1 
ATOM 3041 C CB  . ALA A 1 392 ? -7.057  -9.282  3.917   1.00 91.60 392 A 1 
ATOM 3042 N N   . PHE A 1 393 ? -4.589  -11.075 4.916   1.00 94.97 393 A 1 
ATOM 3043 C CA  . PHE A 1 393 ? -3.743  -12.238 4.679   1.00 95.19 393 A 1 
ATOM 3044 C C   . PHE A 1 393 ? -3.379  -13.005 5.954   1.00 94.96 393 A 1 
ATOM 3045 O O   . PHE A 1 393 ? -3.434  -14.239 5.980   1.00 93.38 393 A 1 
ATOM 3046 C CB  . PHE A 1 393 ? -2.487  -11.781 3.925   1.00 95.59 393 A 1 
ATOM 3047 C CG  . PHE A 1 393 ? -1.667  -12.943 3.407   1.00 96.10 393 A 1 
ATOM 3048 C CD1 . PHE A 1 393 ? -0.375  -13.184 3.909   1.00 94.77 393 A 1 
ATOM 3049 C CD2 . PHE A 1 393 ? -2.210  -13.798 2.432   1.00 94.91 393 A 1 
ATOM 3050 C CE1 . PHE A 1 393 ? 0.368   -14.275 3.432   1.00 94.50 393 A 1 
ATOM 3051 C CE2 . PHE A 1 393 ? -1.466  -14.893 1.962   1.00 94.59 393 A 1 
ATOM 3052 C CZ  . PHE A 1 393 ? -0.180  -15.130 2.461   1.00 95.86 393 A 1 
ATOM 3053 N N   . ALA A 1 394 ? -3.031  -12.286 7.031   1.00 95.05 394 A 1 
ATOM 3054 C CA  . ALA A 1 394 ? -2.507  -12.865 8.271   1.00 94.22 394 A 1 
ATOM 3055 C C   . ALA A 1 394 ? -3.433  -12.725 9.492   1.00 93.34 394 A 1 
ATOM 3056 O O   . ALA A 1 394 ? -3.084  -13.145 10.596  1.00 90.27 394 A 1 
ATOM 3057 C CB  . ALA A 1 394 ? -1.126  -12.260 8.509   1.00 93.82 394 A 1 
ATOM 3058 N N   . GLY A 1 395 ? -4.623  -12.144 9.318   1.00 92.24 395 A 1 
ATOM 3059 C CA  . GLY A 1 395 ? -5.527  -11.795 10.410  1.00 91.61 395 A 1 
ATOM 3060 C C   . GLY A 1 395 ? -5.172  -10.449 11.051  1.00 92.10 395 A 1 
ATOM 3061 O O   . GLY A 1 395 ? -4.004  -10.089 11.205  1.00 91.15 395 A 1 
ATOM 3062 N N   . ARG A 1 396 ? -6.188  -9.680  11.438  1.00 89.45 396 A 1 
ATOM 3063 C CA  . ARG A 1 396 ? -6.021  -8.331  12.008  1.00 89.09 396 A 1 
ATOM 3064 C C   . ARG A 1 396 ? -5.239  -8.359  13.321  1.00 89.49 396 A 1 
ATOM 3065 O O   . ARG A 1 396 ? -4.302  -7.592  13.496  1.00 89.21 396 A 1 
ATOM 3066 C CB  . ARG A 1 396 ? -7.404  -7.692  12.195  1.00 87.52 396 A 1 
ATOM 3067 C CG  . ARG A 1 396 ? -7.307  -6.244  12.703  1.00 82.80 396 A 1 
ATOM 3068 C CD  . ARG A 1 396 ? -8.679  -5.664  13.037  1.00 80.07 396 A 1 
ATOM 3069 N NE  . ARG A 1 396 ? -9.283  -6.358  14.187  1.00 72.86 396 A 1 
ATOM 3070 C CZ  . ARG A 1 396 ? -10.464 -6.106  14.712  1.00 68.71 396 A 1 
ATOM 3071 N NH1 . ARG A 1 396 ? -11.243 -5.161  14.255  1.00 62.38 396 A 1 
ATOM 3072 N NH2 . ARG A 1 396 ? -10.879 -6.823  15.712  1.00 60.19 396 A 1 
ATOM 3073 N N   . GLU A 1 397 ? -5.602  -9.255  14.229  1.00 88.20 397 A 1 
ATOM 3074 C CA  . GLU A 1 397 ? -4.992  -9.373  15.553  1.00 88.24 397 A 1 
ATOM 3075 C C   . GLU A 1 397 ? -3.509  -9.749  15.453  1.00 89.84 397 A 1 
ATOM 3076 O O   . GLU A 1 397 ? -2.677  -9.110  16.096  1.00 89.07 397 A 1 
ATOM 3077 C CB  . GLU A 1 397 ? -5.756  -10.410 16.401  1.00 86.16 397 A 1 
ATOM 3078 C CG  . GLU A 1 397 ? -7.163  -9.964  16.854  1.00 79.97 397 A 1 
ATOM 3079 C CD  . GLU A 1 397 ? -8.198  -9.784  15.725  1.00 71.73 397 A 1 
ATOM 3080 O OE1 . GLU A 1 397 ? -9.111  -8.947  15.906  1.00 65.28 397 A 1 
ATOM 3081 O OE2 . GLU A 1 397 ? -8.065  -10.429 14.662  1.00 64.54 397 A 1 
ATOM 3082 N N   . ASN A 1 398 ? -3.160  -10.713 14.594  1.00 91.97 398 A 1 
ATOM 3083 C CA  . ASN A 1 398 ? -1.775  -11.105 14.324  1.00 92.57 398 A 1 
ATOM 3084 C C   . ASN A 1 398 ? -0.976  -9.938  13.731  1.00 94.17 398 A 1 
ATOM 3085 O O   . ASN A 1 398 ? 0.128   -9.646  14.185  1.00 93.94 398 A 1 
ATOM 3086 C CB  . ASN A 1 398 ? -1.754  -12.305 13.362  1.00 92.30 398 A 1 
ATOM 3087 C CG  . ASN A 1 398 ? -2.276  -13.596 13.963  1.00 91.10 398 A 1 
ATOM 3088 O OD1 . ASN A 1 398 ? -2.459  -13.732 15.165  1.00 85.46 398 A 1 
ATOM 3089 N ND2 . ASN A 1 398 ? -2.513  -14.587 13.135  1.00 85.36 398 A 1 
ATOM 3090 N N   . THR A 1 399 ? -1.555  -9.220  12.768  1.00 92.59 399 A 1 
ATOM 3091 C CA  . THR A 1 399 ? -0.922  -8.060  12.129  1.00 93.33 399 A 1 
ATOM 3092 C C   . THR A 1 399 ? -0.638  -6.953  13.143  1.00 94.07 399 A 1 
ATOM 3093 O O   . THR A 1 399 ? 0.494   -6.489  13.249  1.00 93.82 399 A 1 
ATOM 3094 C CB  . THR A 1 399 ? -1.789  -7.523  10.983  1.00 93.25 399 A 1 
ATOM 3095 O OG1 . THR A 1 399 ? -1.980  -8.533  10.026  1.00 90.79 399 A 1 
ATOM 3096 C CG2 . THR A 1 399 ? -1.134  -6.339  10.269  1.00 91.11 399 A 1 
ATOM 3097 N N   . LEU A 1 400 ? -1.625  -6.549  13.943  1.00 91.72 400 A 1 
ATOM 3098 C CA  . LEU A 1 400 ? -1.441  -5.511  14.963  1.00 91.31 400 A 1 
ATOM 3099 C C   . LEU A 1 400 ? -0.464  -5.949  16.064  1.00 92.50 400 A 1 
ATOM 3100 O O   . LEU A 1 400 ? 0.313   -5.132  16.561  1.00 92.63 400 A 1 
ATOM 3101 C CB  . LEU A 1 400 ? -2.804  -5.133  15.561  1.00 90.65 400 A 1 
ATOM 3102 C CG  . LEU A 1 400 ? -3.758  -4.410  14.592  1.00 88.17 400 A 1 
ATOM 3103 C CD1 . LEU A 1 400 ? -5.095  -4.169  15.295  1.00 84.14 400 A 1 
ATOM 3104 C CD2 . LEU A 1 400 ? -3.210  -3.059  14.127  1.00 83.73 400 A 1 
ATOM 3105 N N   . HIS A 1 401 ? -0.450  -7.235  16.419  1.00 93.80 401 A 1 
ATOM 3106 C CA  . HIS A 1 401 ? 0.534   -7.797  17.340  1.00 94.05 401 A 1 
ATOM 3107 C C   . HIS A 1 401 ? 1.958   -7.710  16.770  1.00 95.24 401 A 1 
ATOM 3108 O O   . HIS A 1 401 ? 2.851   -7.220  17.460  1.00 95.28 401 A 1 
ATOM 3109 C CB  . HIS A 1 401 ? 0.152   -9.244  17.683  1.00 93.44 401 A 1 
ATOM 3110 C CG  . HIS A 1 401 ? 1.142   -9.873  18.630  1.00 87.40 401 A 1 
ATOM 3111 N ND1 . HIS A 1 401 ? 1.369   -9.485  19.930  1.00 73.20 401 A 1 
ATOM 3112 C CD2 . HIS A 1 401 ? 2.022   -10.877 18.350  1.00 72.62 401 A 1 
ATOM 3113 C CE1 . HIS A 1 401 ? 2.360   -10.246 20.420  1.00 71.37 401 A 1 
ATOM 3114 N NE2 . HIS A 1 401 ? 2.789   -11.106 19.493  1.00 72.41 401 A 1 
ATOM 3115 N N   . ALA A 1 402 ? 2.159   -8.097  15.504  1.00 94.43 402 A 1 
ATOM 3116 C CA  . ALA A 1 402 ? 3.444   -8.007  14.820  1.00 95.07 402 A 1 
ATOM 3117 C C   . ALA A 1 402 ? 3.944   -6.558  14.724  1.00 95.76 402 A 1 
ATOM 3118 O O   . ALA A 1 402 ? 5.102   -6.279  15.024  1.00 95.78 402 A 1 
ATOM 3119 C CB  . ALA A 1 402 ? 3.303   -8.649  13.437  1.00 95.36 402 A 1 
ATOM 3120 N N   . TYR A 1 403 ? 3.070   -5.607  14.396  1.00 95.55 403 A 1 
ATOM 3121 C CA  . TYR A 1 403 ? 3.416   -4.182  14.333  1.00 95.47 403 A 1 
ATOM 3122 C C   . TYR A 1 403 ? 3.796   -3.629  15.709  1.00 95.84 403 A 1 
ATOM 3123 O O   . TYR A 1 403 ? 4.781   -2.901  15.834  1.00 95.35 403 A 1 
ATOM 3124 C CB  . TYR A 1 403 ? 2.259   -3.385  13.723  1.00 94.89 403 A 1 
ATOM 3125 C CG  . TYR A 1 403 ? 2.252   -3.357  12.205  1.00 94.57 403 A 1 
ATOM 3126 C CD1 . TYR A 1 403 ? 2.190   -2.119  11.535  1.00 91.16 403 A 1 
ATOM 3127 C CD2 . TYR A 1 403 ? 2.314   -4.546  11.454  1.00 91.13 403 A 1 
ATOM 3128 C CE1 . TYR A 1 403 ? 2.182   -2.073  10.131  1.00 89.37 403 A 1 
ATOM 3129 C CE2 . TYR A 1 403 ? 2.314   -4.507  10.050  1.00 89.84 403 A 1 
ATOM 3130 C CZ  . TYR A 1 403 ? 2.246   -3.268  9.385   1.00 92.02 403 A 1 
ATOM 3131 O OH  . TYR A 1 403 ? 2.244   -3.228  8.028   1.00 90.81 403 A 1 
ATOM 3132 N N   . LYS A 1 404 ? 3.081   -4.023  16.762  1.00 94.98 404 A 1 
ATOM 3133 C CA  . LYS A 1 404 ? 3.428   -3.661  18.140  1.00 94.89 404 A 1 
ATOM 3134 C C   . LYS A 1 404 ? 4.798   -4.212  18.546  1.00 95.50 404 A 1 
ATOM 3135 O O   . LYS A 1 404 ? 5.586   -3.476  19.134  1.00 95.51 404 A 1 
ATOM 3136 C CB  . LYS A 1 404 ? 2.310   -4.138  19.071  1.00 94.23 404 A 1 
ATOM 3137 C CG  . LYS A 1 404 ? 2.572   -3.713  20.517  1.00 85.67 404 A 1 
ATOM 3138 C CD  . LYS A 1 404 ? 1.447   -4.215  21.422  1.00 80.67 404 A 1 
ATOM 3139 C CE  . LYS A 1 404 ? 1.759   -3.819  22.857  1.00 68.87 404 A 1 
ATOM 3140 N NZ  . LYS A 1 404 ? 0.732   -4.341  23.786  1.00 60.46 404 A 1 
ATOM 3141 N N   . ALA A 1 405 ? 5.094   -5.470  18.223  1.00 95.45 405 A 1 
ATOM 3142 C CA  . ALA A 1 405 ? 6.404   -6.074  18.472  1.00 95.78 405 A 1 
ATOM 3143 C C   . ALA A 1 405 ? 7.507   -5.350  17.684  1.00 96.34 405 A 1 
ATOM 3144 O O   . ALA A 1 405 ? 8.530   -4.986  18.251  1.00 95.77 405 A 1 
ATOM 3145 C CB  . ALA A 1 405 ? 6.335   -7.566  18.130  1.00 95.66 405 A 1 
ATOM 3146 N N   . ALA A 1 406 ? 7.268   -5.035  16.411  1.00 95.82 406 A 1 
ATOM 3147 C CA  . ALA A 1 406 ? 8.203   -4.277  15.582  1.00 95.72 406 A 1 
ATOM 3148 C C   . ALA A 1 406 ? 8.510   -2.884  16.160  1.00 96.06 406 A 1 
ATOM 3149 O O   . ALA A 1 406 ? 9.669   -2.481  16.201  1.00 95.91 406 A 1 
ATOM 3150 C CB  . ALA A 1 406 ? 7.629   -4.186  14.167  1.00 95.68 406 A 1 
ATOM 3151 N N   . ILE A 1 407 ? 7.509   -2.168  16.676  1.00 95.90 407 A 1 
ATOM 3152 C CA  . ILE A 1 407 ? 7.697   -0.868  17.344  1.00 95.64 407 A 1 
ATOM 3153 C C   . ILE A 1 407 ? 8.548   -1.018  18.609  1.00 95.88 407 A 1 
ATOM 3154 O O   . ILE A 1 407 ? 9.479   -0.237  18.817  1.00 95.38 407 A 1 
ATOM 3155 C CB  . ILE A 1 407 ? 6.324   -0.220  17.642  1.00 94.93 407 A 1 
ATOM 3156 C CG1 . ILE A 1 407 ? 5.664   0.229   16.322  1.00 92.96 407 A 1 
ATOM 3157 C CG2 . ILE A 1 407 ? 6.455   0.988   18.593  1.00 93.16 407 A 1 
ATOM 3158 C CD1 . ILE A 1 407 ? 4.168   0.522   16.454  1.00 88.67 407 A 1 
ATOM 3159 N N   . GLN A 1 408 ? 8.265   -2.019  19.448  1.00 96.26 408 A 1 
ATOM 3160 C CA  . GLN A 1 408 ? 9.023   -2.292  20.678  1.00 96.04 408 A 1 
ATOM 3161 C C   . GLN A 1 408 ? 10.493  -2.615  20.380  1.00 96.21 408 A 1 
ATOM 3162 O O   . GLN A 1 408 ? 11.391  -2.106  21.050  1.00 95.54 408 A 1 
ATOM 3163 C CB  . GLN A 1 408 ? 8.364   -3.454  21.434  1.00 95.63 408 A 1 
ATOM 3164 C CG  . GLN A 1 408 ? 7.046   -3.013  22.089  1.00 88.46 408 A 1 
ATOM 3165 C CD  . GLN A 1 408 ? 6.281   -4.160  22.748  1.00 84.91 408 A 1 
ATOM 3166 O OE1 . GLN A 1 408 ? 6.390   -5.333  22.444  1.00 78.87 408 A 1 
ATOM 3167 N NE2 . GLN A 1 408 ? 5.433   -3.863  23.707  1.00 75.84 408 A 1 
ATOM 3168 N N   . GLU A 1 409 ? 10.727  -3.388  19.334  1.00 96.53 409 A 1 
ATOM 3169 C CA  . GLU A 1 409 ? 12.052  -3.770  18.846  1.00 96.35 409 A 1 
ATOM 3170 C C   . GLU A 1 409 ? 12.715  -2.705  17.958  1.00 96.56 409 A 1 
ATOM 3171 O O   . GLU A 1 409 ? 13.800  -2.936  17.426  1.00 95.24 409 A 1 
ATOM 3172 C CB  . GLU A 1 409 ? 11.919  -5.108  18.108  1.00 96.06 409 A 1 
ATOM 3173 C CG  . GLU A 1 409 ? 11.602  -6.279  19.052  1.00 91.52 409 A 1 
ATOM 3174 C CD  . GLU A 1 409 ? 12.705  -6.490  20.096  1.00 91.05 409 A 1 
ATOM 3175 O OE1 . GLU A 1 409 ? 12.347  -6.822  21.248  1.00 81.51 409 A 1 
ATOM 3176 O OE2 . GLU A 1 409 ? 13.889  -6.281  19.733  1.00 82.82 409 A 1 
ATOM 3177 N N   . ARG A 1 410 ? 12.085  -1.531  17.799  1.00 95.85 410 A 1 
ATOM 3178 C CA  . ARG A 1 410 ? 12.579  -0.390  17.015  1.00 95.83 410 A 1 
ATOM 3179 C C   . ARG A 1 410 ? 12.889  -0.737  15.549  1.00 96.26 410 A 1 
ATOM 3180 O O   . ARG A 1 410 ? 13.903  -0.299  15.002  1.00 95.09 410 A 1 
ATOM 3181 C CB  . ARG A 1 410 ? 13.747  0.307   17.731  1.00 95.48 410 A 1 
ATOM 3182 C CG  . ARG A 1 410 ? 13.414  0.758   19.165  1.00 92.86 410 A 1 
ATOM 3183 C CD  . ARG A 1 410 ? 14.542  1.598   19.773  1.00 88.05 410 A 1 
ATOM 3184 N NE  . ARG A 1 410 ? 14.725  2.888   19.075  1.00 82.56 410 A 1 
ATOM 3185 C CZ  . ARG A 1 410 ? 14.015  3.990   19.248  1.00 73.67 410 A 1 
ATOM 3186 N NH1 . ARG A 1 410 ? 13.079  4.091   20.149  1.00 65.19 410 A 1 
ATOM 3187 N NH2 . ARG A 1 410 ? 14.215  5.043   18.507  1.00 68.44 410 A 1 
ATOM 3188 N N   . TYR A 1 411 ? 12.020  -1.511  14.898  1.00 96.10 411 A 1 
ATOM 3189 C CA  . TYR A 1 411 ? 12.049  -1.674  13.447  1.00 95.97 411 A 1 
ATOM 3190 C C   . TYR A 1 411 ? 11.831  -0.327  12.755  1.00 95.71 411 A 1 
ATOM 3191 O O   . TYR A 1 411 ? 11.161  0.567   13.279  1.00 94.39 411 A 1 
ATOM 3192 C CB  . TYR A 1 411 ? 10.992  -2.685  12.977  1.00 96.26 411 A 1 
ATOM 3193 C CG  . TYR A 1 411 ? 11.414  -4.136  13.074  1.00 96.90 411 A 1 
ATOM 3194 C CD1 . TYR A 1 411 ? 11.580  -4.900  11.898  1.00 95.66 411 A 1 
ATOM 3195 C CD2 . TYR A 1 411 ? 11.631  -4.735  14.323  1.00 95.32 411 A 1 
ATOM 3196 C CE1 . TYR A 1 411 ? 11.959  -6.253  11.972  1.00 95.05 411 A 1 
ATOM 3197 C CE2 . TYR A 1 411 ? 12.024  -6.086  14.402  1.00 95.04 411 A 1 
ATOM 3198 C CZ  . TYR A 1 411 ? 12.184  -6.849  13.225  1.00 96.84 411 A 1 
ATOM 3199 O OH  . TYR A 1 411 ? 12.560  -8.147  13.301  1.00 96.51 411 A 1 
ATOM 3200 N N   . ARG A 1 412 ? 12.405  -0.196  11.552  1.00 95.31 412 A 1 
ATOM 3201 C CA  . ARG A 1 412 ? 12.209  0.957   10.674  1.00 94.96 412 A 1 
ATOM 3202 C C   . ARG A 1 412 ? 10.961  0.732   9.816   1.00 94.80 412 A 1 
ATOM 3203 O O   . ARG A 1 412 ? 10.738  -0.378  9.345   1.00 93.76 412 A 1 
ATOM 3204 C CB  . ARG A 1 412 ? 13.461  1.145   9.808   1.00 94.35 412 A 1 
ATOM 3205 C CG  . ARG A 1 412 ? 14.732  1.478   10.613  1.00 91.83 412 A 1 
ATOM 3206 C CD  . ARG A 1 412 ? 16.003  1.257   9.786   1.00 91.24 412 A 1 
ATOM 3207 N NE  . ARG A 1 412 ? 16.001  1.974   8.496   1.00 85.96 412 A 1 
ATOM 3208 C CZ  . ARG A 1 412 ? 16.547  3.136   8.209   1.00 84.62 412 A 1 
ATOM 3209 N NH1 . ARG A 1 412 ? 17.187  3.850   9.084   1.00 75.17 412 A 1 
ATOM 3210 N NH2 . ARG A 1 412 ? 16.473  3.614   7.003   1.00 75.79 412 A 1 
ATOM 3211 N N   . PHE A 1 413 ? 10.163  1.769   9.583   1.00 90.65 413 A 1 
ATOM 3212 C CA  . PHE A 1 413 ? 8.868   1.667   8.905   1.00 89.39 413 A 1 
ATOM 3213 C C   . PHE A 1 413 ? 8.875   2.321   7.517   1.00 88.19 413 A 1 
ATOM 3214 O O   . PHE A 1 413 ? 9.676   3.220   7.247   1.00 84.24 413 A 1 
ATOM 3215 C CB  . PHE A 1 413 ? 7.762   2.233   9.815   1.00 89.37 413 A 1 
ATOM 3216 C CG  . PHE A 1 413 ? 7.308   1.286   10.918  1.00 90.15 413 A 1 
ATOM 3217 C CD1 . PHE A 1 413 ? 5.998   0.765   10.905  1.00 83.07 413 A 1 
ATOM 3218 C CD2 . PHE A 1 413 ? 8.189   0.895   11.937  1.00 82.60 413 A 1 
ATOM 3219 C CE1 . PHE A 1 413 ? 5.584   -0.146  11.890  1.00 81.03 413 A 1 
ATOM 3220 C CE2 . PHE A 1 413 ? 7.779   -0.028  12.916  1.00 80.06 413 A 1 
ATOM 3221 C CZ  . PHE A 1 413 ? 6.477   -0.548  12.890  1.00 86.97 413 A 1 
ATOM 3222 N N   . PHE A 1 414 ? 7.953   1.892   6.661   1.00 84.73 414 A 1 
ATOM 3223 C CA  . PHE A 1 414 ? 7.649   2.387   5.314   1.00 84.25 414 A 1 
ATOM 3224 C C   . PHE A 1 414 ? 8.706   2.067   4.245   1.00 87.04 414 A 1 
ATOM 3225 O O   . PHE A 1 414 ? 9.424   1.075   4.353   1.00 79.26 414 A 1 
ATOM 3226 C CB  . PHE A 1 414 ? 7.223   3.863   5.360   1.00 75.98 414 A 1 
ATOM 3227 C CG  . PHE A 1 414 ? 6.215   4.240   6.427   1.00 70.02 414 A 1 
ATOM 3228 C CD1 . PHE A 1 414 ? 5.239   3.334   6.876   1.00 61.57 414 A 1 
ATOM 3229 C CD2 . PHE A 1 414 ? 6.269   5.531   6.985   1.00 59.90 414 A 1 
ATOM 3230 C CE1 . PHE A 1 414 ? 4.345   3.705   7.905   1.00 53.69 414 A 1 
ATOM 3231 C CE2 . PHE A 1 414 ? 5.369   5.901   8.000   1.00 54.63 414 A 1 
ATOM 3232 C CZ  . PHE A 1 414 ? 4.417   4.985   8.467   1.00 52.99 414 A 1 
ATOM 3233 N N   . SER A 1 415 ? 8.761   2.877   3.175   1.00 86.29 415 A 1 
ATOM 3234 C CA  . SER A 1 415 ? 9.493   2.593   1.936   1.00 86.72 415 A 1 
ATOM 3235 C C   . SER A 1 415 ? 10.967  2.230   2.122   1.00 87.48 415 A 1 
ATOM 3236 O O   . SER A 1 415 ? 11.439  1.296   1.489   1.00 86.45 415 A 1 
ATOM 3237 C CB  . SER A 1 415 ? 9.409   3.798   0.998   1.00 84.88 415 A 1 
ATOM 3238 O OG  . SER A 1 415 ? 8.065   4.092   0.689   1.00 78.58 415 A 1 
ATOM 3239 N N   . PHE A 1 416 ? 11.693  2.944   2.989   1.00 89.15 416 A 1 
ATOM 3240 C CA  . PHE A 1 416 ? 13.097  2.677   3.329   1.00 89.74 416 A 1 
ATOM 3241 C C   . PHE A 1 416 ? 13.270  1.930   4.658   1.00 91.00 416 A 1 
ATOM 3242 O O   . PHE A 1 416 ? 14.375  1.876   5.209   1.00 88.60 416 A 1 
ATOM 3243 C CB  . PHE A 1 416 ? 13.871  3.997   3.333   1.00 88.83 416 A 1 
ATOM 3244 C CG  . PHE A 1 416 ? 13.964  4.692   1.992   1.00 87.16 416 A 1 
ATOM 3245 C CD1 . PHE A 1 416 ? 14.285  3.968   0.827   1.00 82.73 416 A 1 
ATOM 3246 C CD2 . PHE A 1 416 ? 13.785  6.084   1.921   1.00 81.62 416 A 1 
ATOM 3247 C CE1 . PHE A 1 416 ? 14.420  4.627   -0.403  1.00 79.49 416 A 1 
ATOM 3248 C CE2 . PHE A 1 416 ? 13.926  6.745   0.691   1.00 79.15 416 A 1 
ATOM 3249 C CZ  . PHE A 1 416 ? 14.242  6.017   -0.468  1.00 83.68 416 A 1 
ATOM 3250 N N   . GLY A 1 417 ? 12.178  1.414   5.205   1.00 91.22 417 A 1 
ATOM 3251 C CA  . GLY A 1 417 ? 12.159  0.682   6.459   1.00 91.32 417 A 1 
ATOM 3252 C C   . GLY A 1 417 ? 12.628  -0.760  6.329   1.00 92.68 417 A 1 
ATOM 3253 O O   . GLY A 1 417 ? 13.339  -1.125  5.401   1.00 91.22 417 A 1 
ATOM 3254 N N   . ASP A 1 418 ? 12.229  -1.564  7.298   1.00 95.45 418 A 1 
ATOM 3255 C CA  . ASP A 1 418 ? 12.460  -3.002  7.346   1.00 95.42 418 A 1 
ATOM 3256 C C   . ASP A 1 418 ? 11.307  -3.775  6.683   1.00 95.08 418 A 1 
ATOM 3257 O O   . ASP A 1 418 ? 10.281  -3.204  6.301   1.00 93.99 418 A 1 
ATOM 3258 C CB  . ASP A 1 418 ? 12.684  -3.411  8.804   1.00 95.48 418 A 1 
ATOM 3259 C CG  . ASP A 1 418 ? 13.940  -2.802  9.439   1.00 95.31 418 A 1 
ATOM 3260 O OD1 . ASP A 1 418 ? 15.013  -2.825  8.799   1.00 92.91 418 A 1 
ATOM 3261 O OD2 . ASP A 1 418 ? 13.853  -2.381  10.614  1.00 93.25 418 A 1 
ATOM 3262 N N   . SER A 1 419 ? 11.482  -5.094  6.549   1.00 96.76 419 A 1 
ATOM 3263 C CA  . SER A 1 419 ? 10.551  -5.975  5.839   1.00 96.95 419 A 1 
ATOM 3264 C C   . SER A 1 419 ? 9.858   -6.979  6.764   1.00 97.54 419 A 1 
ATOM 3265 O O   . SER A 1 419 ? 10.329  -7.281  7.864   1.00 96.96 419 A 1 
ATOM 3266 C CB  . SER A 1 419 ? 11.302  -6.687  4.708   1.00 95.59 419 A 1 
ATOM 3267 O OG  . SER A 1 419 ? 10.402  -7.307  3.814   1.00 82.67 419 A 1 
ATOM 3268 N N   . THR A 1 420 ? 8.746   -7.514  6.297   1.00 97.12 420 A 1 
ATOM 3269 C CA  . THR A 1 420 ? 8.025   -8.646  6.891   1.00 97.21 420 A 1 
ATOM 3270 C C   . THR A 1 420 ? 7.934   -9.801  5.898   1.00 97.60 420 A 1 
ATOM 3271 O O   . THR A 1 420 ? 7.757   -9.570  4.706   1.00 97.20 420 A 1 
ATOM 3272 C CB  . THR A 1 420 ? 6.616   -8.258  7.358   1.00 95.96 420 A 1 
ATOM 3273 O OG1 . THR A 1 420 ? 5.825   -7.785  6.294   1.00 84.59 420 A 1 
ATOM 3274 C CG2 . THR A 1 420 ? 6.622   -7.155  8.409   1.00 84.59 420 A 1 
ATOM 3275 N N   . LEU A 1 421 ? 8.022   -11.042 6.393   1.00 97.80 421 A 1 
ATOM 3276 C CA  . LEU A 1 421 ? 7.707   -12.266 5.651   1.00 98.01 421 A 1 
ATOM 3277 C C   . LEU A 1 421 ? 6.534   -12.957 6.342   1.00 98.03 421 A 1 
ATOM 3278 O O   . LEU A 1 421 ? 6.644   -13.340 7.506   1.00 97.54 421 A 1 
ATOM 3279 C CB  . LEU A 1 421 ? 8.955   -13.166 5.586   1.00 97.95 421 A 1 
ATOM 3280 C CG  . LEU A 1 421 ? 8.701   -14.580 5.029   1.00 97.51 421 A 1 
ATOM 3281 C CD1 . LEU A 1 421 ? 8.288   -14.557 3.563   1.00 95.72 421 A 1 
ATOM 3282 C CD2 . LEU A 1 421 ? 9.971   -15.420 5.155   1.00 95.93 421 A 1 
ATOM 3283 N N   . LEU A 1 422 ? 5.433   -13.120 5.629   1.00 97.80 422 A 1 
ATOM 3284 C CA  . LEU A 1 422 ? 4.210   -13.760 6.104   1.00 97.62 422 A 1 
ATOM 3285 C C   . LEU A 1 422 ? 4.022   -15.068 5.331   1.00 97.65 422 A 1 
ATOM 3286 O O   . LEU A 1 422 ? 3.889   -15.024 4.109   1.00 96.82 422 A 1 
ATOM 3287 C CB  . LEU A 1 422 ? 3.006   -12.822 5.902   1.00 97.04 422 A 1 
ATOM 3288 C CG  . LEU A 1 422 ? 3.227   -11.343 6.262   1.00 94.89 422 A 1 
ATOM 3289 C CD1 . LEU A 1 422 ? 1.956   -10.550 5.969   1.00 87.88 422 A 1 
ATOM 3290 C CD2 . LEU A 1 422 ? 3.586   -11.140 7.723   1.00 87.76 422 A 1 
ATOM 3291 N N   . LEU A 1 423 ? 4.019   -16.212 6.042   1.00 97.11 423 A 1 
ATOM 3292 C CA  . LEU A 1 423 ? 3.874   -17.542 5.455   1.00 96.45 423 A 1 
ATOM 3293 C C   . LEU A 1 423 ? 2.769   -18.360 6.133   1.00 94.91 423 A 1 
ATOM 3294 O O   . LEU A 1 423 ? 2.504   -18.146 7.331   1.00 89.28 423 A 1 
ATOM 3295 C CB  . LEU A 1 423 ? 5.228   -18.286 5.479   1.00 94.72 423 A 1 
ATOM 3296 C CG  . LEU A 1 423 ? 6.314   -17.737 4.543   1.00 93.79 423 A 1 
ATOM 3297 C CD1 . LEU A 1 423 ? 7.621   -18.507 4.768   1.00 90.85 423 A 1 
ATOM 3298 C CD2 . LEU A 1 423 ? 5.933   -17.901 3.074   1.00 91.20 423 A 1 
ATOM 3299 O OXT . LEU A 1 423 ? 2.214   -19.230 5.404   1.00 88.28 423 A 1 
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