# 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_if06571
#
_entry.id if06571
#
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 VAL 1   
1 n LYS 2   
1 n THR 3   
1 n GLY 4   
1 n PHE 5   
1 n ALA 6   
1 n GLU 7   
1 n ALA 8   
1 n GLY 9   
1 n GLN 10  
1 n GLY 11  
1 n LEU 12  
1 n MET 13  
1 n ASP 14  
1 n SER 15  
1 n ARG 16  
1 n GLU 17  
1 n PRO 18  
1 n VAL 19  
1 n ARG 20  
1 n VAL 21  
1 n PRO 22  
1 n LEU 23  
1 n LEU 24  
1 n ASN 25  
1 n ARG 26  
1 n ALA 27  
1 n LEU 28  
1 n GLN 29  
1 n SER 30  
1 n LYS 31  
1 n ASP 32  
1 n THR 33  
1 n GLU 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n ARG 38  
1 n GLU 39  
1 n GLU 40  
1 n LYS 41  
1 n MET 42  
1 n LYS 43  
1 n LYS 44  
1 n ILE 45  
1 n PRO 46  
1 n VAL 47  
1 n ALA 48  
1 n ASP 49  
1 n ALA 50  
1 n ILE 51  
1 n PRO 52  
1 n CYS 53  
1 n SER 54  
1 n GLY 55  
1 n GLY 56  
1 n LEU 57  
1 n HIS 58  
1 n HIS 59  
1 n PRO 60  
1 n ILE 61  
1 n PRO 62  
1 n ARG 63  
1 n PHE 64  
1 n GLY 65  
1 n GLU 66  
1 n LEU 67  
1 n ARG 68  
1 n ARG 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n VAL 73  
1 n LEU 74  
1 n CYS 75  
1 n THR 76  
1 n VAL 77  
1 n LEU 78  
1 n LEU 79  
1 n SER 80  
1 n ALA 81  
1 n ALA 82  
1 n PHE 83  
1 n ALA 84  
1 n LEU 85  
1 n SER 86  
1 n GLY 87  
1 n CYS 88  
1 n SER 89  
1 n GLY 90  
1 n LYS 91  
1 n PRO 92  
1 n ALA 93  
1 n GLU 94  
1 n GLY 95  
1 n ALA 96  
1 n ALA 97  
1 n ALA 98  
1 n SER 99  
1 n GLY 100 
1 n GLN 101 
1 n GLU 102 
1 n THR 103 
1 n GLY 104 
1 n SER 105 
1 n LYS 106 
1 n GLN 107 
1 n LEU 108 
1 n ASN 109 
1 n ILE 110 
1 n TYR 111 
1 n CYS 112 
1 n TRP 113 
1 n THR 114 
1 n TYR 115 
1 n TYR 116 
1 n VAL 117 
1 n PRO 118 
1 n LEU 119 
1 n SER 120 
1 n VAL 121 
1 n ARG 122 
1 n GLU 123 
1 n LYS 124 
1 n PHE 125 
1 n GLU 126 
1 n GLN 127 
1 n GLU 128 
1 n TYR 129 
1 n ASN 130 
1 n VAL 131 
1 n THR 132 
1 n ILE 133 
1 n ILE 134 
1 n PHE 135 
1 n ASP 136 
1 n GLU 137 
1 n TYR 138 
1 n ASP 139 
1 n SER 140 
1 n ASN 141 
1 n GLU 142 
1 n SER 143 
1 n MET 144 
1 n TYR 145 
1 n THR 146 
1 n LYS 147 
1 n ILE 148 
1 n GLN 149 
1 n ALA 150 
1 n GLY 151 
1 n GLY 152 
1 n GLY 153 
1 n GLY 154 
1 n TYR 155 
1 n ASP 156 
1 n LEU 157 
1 n VAL 158 
1 n PHE 159 
1 n PRO 160 
1 n SER 161 
1 n GLY 162 
1 n ASP 163 
1 n TYR 164 
1 n VAL 165 
1 n SER 166 
1 n ILE 167 
1 n MET 168 
1 n ILE 169 
1 n ASN 170 
1 n GLN 171 
1 n GLY 172 
1 n MET 173 
1 n PHE 174 
1 n GLU 175 
1 n LYS 176 
1 n ILE 177 
1 n ASP 178 
1 n LYS 179 
1 n SER 180 
1 n LYS 181 
1 n LEU 182 
1 n SER 183 
1 n ASN 184 
1 n LEU 185 
1 n GLY 186 
1 n ASN 187 
1 n ILE 188 
1 n ASP 189 
1 n PRO 190 
1 n LEU 191 
1 n VAL 192 
1 n LEU 193 
1 n GLU 194 
1 n LYS 195 
1 n THR 196 
1 n THR 197 
1 n TYR 198 
1 n ASP 199 
1 n PRO 200 
1 n LYS 201 
1 n MET 202 
1 n GLU 203 
1 n TYR 204 
1 n SER 205 
1 n VAL 206 
1 n PRO 207 
1 n TYR 208 
1 n TYR 209 
1 n PHE 210 
1 n GLY 211 
1 n ALA 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n ALA 216 
1 n VAL 217 
1 n ASN 218 
1 n THR 219 
1 n ALA 220 
1 n ARG 221 
1 n VAL 222 
1 n PRO 223 
1 n ASP 224 
1 n PHE 225 
1 n GLU 226 
1 n LYS 227 
1 n SER 228 
1 n TRP 229 
1 n SER 230 
1 n ILE 231 
1 n PHE 232 
1 n GLY 233 
1 n ARG 234 
1 n GLY 235 
1 n ASP 236 
1 n LEU 237 
1 n ARG 238 
1 n GLY 239 
1 n ARG 240 
1 n MET 241 
1 n THR 242 
1 n MET 243 
1 n LEU 244 
1 n ASP 245 
1 n ASP 246 
1 n MET 247 
1 n ARG 248 
1 n GLU 249 
1 n VAL 250 
1 n MET 251 
1 n GLY 252 
1 n ASP 253 
1 n ALA 254 
1 n LEU 255 
1 n VAL 256 
1 n HIS 257 
1 n LEU 258 
1 n GLY 259 
1 n TYR 260 
1 n SER 261 
1 n VAL 262 
1 n ASN 263 
1 n SER 264 
1 n LYS 265 
1 n ASN 266 
1 n PRO 267 
1 n ALA 268 
1 n GLU 269 
1 n ILE 270 
1 n ALA 271 
1 n ALA 272 
1 n ALA 273 
1 n GLN 274 
1 n ASP 275 
1 n LEU 276 
1 n ILE 277 
1 n ASN 278 
1 n ASN 279 
1 n ARG 280 
1 n TRP 281 
1 n LYS 282 
1 n PRO 283 
1 n ASN 284 
1 n LEU 285 
1 n VAL 286 
1 n LYS 287 
1 n PHE 288 
1 n ASP 289 
1 n ALA 290 
1 n GLU 291 
1 n ALA 292 
1 n PRO 293 
1 n GLY 294 
1 n LYS 295 
1 n GLY 296 
1 n PHE 297 
1 n ALA 298 
1 n THR 299 
1 n GLY 300 
1 n ASP 301 
1 n PHE 302 
1 n TRP 303 
1 n VAL 304 
1 n ILE 305 
1 n GLN 306 
1 n GLY 307 
1 n TYR 308 
1 n ALA 309 
1 n GLU 310 
1 n MET 311 
1 n VAL 312 
1 n PHE 313 
1 n GLU 314 
1 n GLU 315 
1 n ILE 316 
1 n THR 317 
1 n ALA 318 
1 n GLU 319 
1 n GLN 320 
1 n LYS 321 
1 n GLU 322 
1 n ASP 323 
1 n THR 324 
1 n VAL 325 
1 n PHE 326 
1 n PHE 327 
1 n ILE 328 
1 n PRO 329 
1 n PRO 330 
1 n GLU 331 
1 n GLY 332 
1 n GLY 333 
1 n PRO 334 
1 n ALA 335 
1 n TYR 336 
1 n ILE 337 
1 n ASP 338 
1 n SER 339 
1 n MET 340 
1 n CYS 341 
1 n ILE 342 
1 n LEU 343 
1 n LYS 344 
1 n GLY 345 
1 n ALA 346 
1 n GLU 347 
1 n HIS 348 
1 n PRO 349 
1 n ASP 350 
1 n LEU 351 
1 n ALA 352 
1 n HIS 353 
1 n LYS 354 
1 n PHE 355 
1 n ILE 356 
1 n ASP 357 
1 n PHE 358 
1 n ILE 359 
1 n HIS 360 
1 n ARG 361 
1 n PRO 362 
1 n GLU 363 
1 n ILE 364 
1 n TYR 365 
1 n ALA 366 
1 n GLU 367 
1 n PHE 368 
1 n THR 369 
1 n ASP 370 
1 n TYR 371 
1 n PHE 372 
1 n GLY 373 
1 n PHE 374 
1 n PRO 375 
1 n ALA 376 
1 n THR 377 
1 n VAL 378 
1 n ASN 379 
1 n VAL 380 
1 n PRO 381 
1 n ALA 382 
1 n ARG 383 
1 n ALA 384 
1 n LEU 385 
1 n LYS 386 
1 n LYS 387 
1 n VAL 388 
1 n THR 389 
1 n PRO 390 
1 n TYR 391 
1 n TYR 392 
1 n THR 393 
1 n ALA 394 
1 n GLU 395 
1 n GLU 396 
1 n LEU 397 
1 n LEU 398 
1 n ARG 399 
1 n THR 400 
1 n GLU 401 
1 n LEU 402 
1 n LYS 403 
1 n ASP 404 
1 n ASP 405 
1 n LEU 406 
1 n GLY 407 
1 n GLU 408 
1 n GLU 409 
1 n LEU 410 
1 n GLU 411 
1 n LEU 412 
1 n TYR 413 
1 n ASN 414 
1 n ASP 415 
1 n VAL 416 
1 n TRP 417 
1 n PHE 418 
1 n GLY 419 
1 n SER 420 
1 n ILE 421 
1 n ARG 422 
1 n VAL 423 
1 n GLY 424 
1 n ASP 425 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:42:15)"
_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 75.48
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
#
_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   . VAL A 1 1   ? -45.233 -61.889 15.307  1.00 11.87 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -44.120 -62.503 16.068  1.00 20.87 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -43.333 -61.366 16.701  1.00 21.50 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -42.757 -60.601 15.954  1.00 17.20 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -43.233 -63.373 15.150  1.00 19.08 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -41.979 -63.911 15.833  1.00 15.83 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -44.032 -64.585 14.645  1.00 18.43 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -43.522 -61.227 18.035  1.00 13.04 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -42.599 -60.714 19.085  1.00 23.45 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -41.743 -59.469 18.758  1.00 22.39 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -41.024 -59.492 17.770  1.00 20.82 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -41.686 -61.890 19.483  1.00 23.09 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -42.427 -63.016 20.226  1.00 20.35 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -41.447 -64.108 20.674  1.00 19.07 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -42.162 -65.180 21.505  1.00 17.75 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -41.215 -66.218 21.990  1.00 15.87 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -41.664 -58.392 19.472  1.00 14.77 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -41.780 -57.885 20.871  1.00 25.78 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -40.733 -56.752 20.899  1.00 25.06 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -39.689 -56.926 20.278  1.00 23.26 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -41.333 -58.882 21.979  1.00 23.95 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -40.343 -59.784 21.530  1.00 21.51 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -42.499 -59.678 22.570  1.00 22.49 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -40.864 -55.613 21.537  1.00 18.86 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -41.650 -55.099 22.656  1.00 33.65 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -40.779 -54.050 23.387  1.00 33.31 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -39.566 -54.074 23.233  1.00 30.31 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -41.439 -53.215 24.231  1.00 17.06 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -40.917 -52.195 25.178  1.00 23.02 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -40.581 -50.814 24.566  1.00 21.95 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -39.717 -50.717 23.709  1.00 20.93 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -39.796 -52.778 26.054  1.00 22.52 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -40.291 -53.873 26.985  1.00 20.96 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -40.825 -53.519 28.237  1.00 20.11 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -40.267 -55.225 26.594  1.00 21.99 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -41.339 -54.506 29.089  1.00 21.72 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -40.792 -56.217 27.452  1.00 22.81 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -41.332 -55.853 28.694  1.00 26.73 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -41.314 -49.695 24.816  1.00 18.63 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -41.830 -49.057 26.053  1.00 27.63 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -40.714 -48.792 27.087  1.00 26.43 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -39.919 -49.689 27.332  1.00 25.68 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -43.039 -49.813 26.627  1.00 26.95 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? -40.554 -47.662 27.768  1.00 17.97 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? -41.262 -46.374 27.914  1.00 25.68 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? -40.362 -45.448 28.768  1.00 24.26 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? -39.518 -45.937 29.516  1.00 23.54 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? -42.577 -46.595 28.691  1.00 26.11 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? -43.788 -45.849 28.107  1.00 23.63 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? -45.089 -46.119 28.880  1.00 22.21 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? -46.118 -45.512 28.482  1.00 21.77 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? -45.067 -46.917 29.846  1.00 27.37 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -40.624 -44.141 28.699  1.00 19.73 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -40.475 -43.099 29.739  1.00 29.01 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -39.131 -42.821 30.458  1.00 27.92 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -38.526 -43.660 31.105  1.00 26.80 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -41.602 -43.297 30.757  1.00 27.90 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -38.802 -41.518 30.501  1.00 19.96 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -37.825 -40.946 31.428  1.00 27.67 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -37.701 -39.428 31.267  1.00 27.27 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -36.989 -38.947 30.397  1.00 25.45 9   A 1 
ATOM 62   N N   . GLN A 1 10  ? -38.461 -38.682 32.096  1.00 18.25 10  A 1 
ATOM 63   C CA  . GLN A 1 10  ? -38.463 -37.219 32.201  1.00 24.65 10  A 1 
ATOM 64   C C   . GLN A 1 10  ? -37.127 -36.628 32.680  1.00 23.61 10  A 1 
ATOM 65   O O   . GLN A 1 10  ? -36.462 -37.224 33.520  1.00 22.72 10  A 1 
ATOM 66   C CB  . GLN A 1 10  ? -39.521 -36.839 33.263  1.00 24.45 10  A 1 
ATOM 67   C CG  . GLN A 1 10  ? -40.988 -37.003 32.830  1.00 22.93 10  A 1 
ATOM 68   C CD  . GLN A 1 10  ? -41.950 -36.884 34.016  1.00 21.07 10  A 1 
ATOM 69   O OE1 . GLN A 1 10  ? -41.694 -37.339 35.114  1.00 22.43 10  A 1 
ATOM 70   N NE2 . GLN A 1 10  ? -43.111 -36.296 33.842  1.00 24.48 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? -36.877 -35.369 32.300  1.00 19.59 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? -36.307 -34.352 33.203  1.00 28.67 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? -34.844 -33.984 32.985  1.00 28.34 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? -33.959 -34.674 33.457  1.00 26.53 11  A 1 
ATOM 75   N N   . LEU A 1 12  ? -34.579 -32.846 32.374  1.00 14.39 12  A 1 
ATOM 76   C CA  . LEU A 1 12  ? -34.152 -31.609 33.055  1.00 21.13 12  A 1 
ATOM 77   C C   . LEU A 1 12  ? -33.957 -30.498 32.005  1.00 20.59 12  A 1 
ATOM 78   O O   . LEU A 1 12  ? -33.185 -30.638 31.059  1.00 20.38 12  A 1 
ATOM 79   C CB  . LEU A 1 12  ? -32.861 -31.766 33.896  1.00 20.62 12  A 1 
ATOM 80   C CG  . LEU A 1 12  ? -33.095 -31.541 35.412  1.00 19.08 12  A 1 
ATOM 81   C CD1 . LEU A 1 12  ? -33.434 -32.822 36.151  1.00 18.73 12  A 1 
ATOM 82   C CD2 . LEU A 1 12  ? -31.845 -30.945 36.060  1.00 21.73 12  A 1 
ATOM 83   N N   . MET A 1 13  ? -34.663 -29.386 32.193  1.00 18.20 13  A 1 
ATOM 84   C CA  . MET A 1 13  ? -34.308 -28.096 31.606  1.00 22.87 13  A 1 
ATOM 85   C C   . MET A 1 13  ? -32.964 -27.656 32.196  1.00 22.91 13  A 1 
ATOM 86   O O   . MET A 1 13  ? -32.875 -27.472 33.405  1.00 22.82 13  A 1 
ATOM 87   C CB  . MET A 1 13  ? -35.371 -27.046 31.974  1.00 22.52 13  A 1 
ATOM 88   C CG  . MET A 1 13  ? -36.654 -27.117 31.141  1.00 20.74 13  A 1 
ATOM 89   S SD  . MET A 1 13  ? -37.905 -25.927 31.710  1.00 19.32 13  A 1 
ATOM 90   C CE  . MET A 1 13  ? -39.035 -25.920 30.299  1.00 18.62 13  A 1 
ATOM 91   N N   . ASP A 1 14  ? -31.945 -27.466 31.368  1.00 18.98 14  A 1 
ATOM 92   C CA  . ASP A 1 14  ? -30.748 -26.694 31.707  1.00 25.94 14  A 1 
ATOM 93   C C   . ASP A 1 14  ? -30.818 -25.351 30.970  1.00 25.22 14  A 1 
ATOM 94   O O   . ASP A 1 14  ? -30.547 -25.230 29.773  1.00 23.85 14  A 1 
ATOM 95   C CB  . ASP A 1 14  ? -29.447 -27.483 31.448  1.00 24.59 14  A 1 
ATOM 96   C CG  . ASP A 1 14  ? -28.201 -26.827 32.091  1.00 20.17 14  A 1 
ATOM 97   O OD1 . ASP A 1 14  ? -28.377 -25.968 32.985  1.00 18.80 14  A 1 
ATOM 98   O OD2 . ASP A 1 14  ? -27.060 -27.182 31.693  1.00 19.78 14  A 1 
ATOM 99   N N   . SER A 1 15  ? -31.283 -24.344 31.702  1.00 17.41 15  A 1 
ATOM 100  C CA  . SER A 1 15  ? -31.269 -22.945 31.314  1.00 24.73 15  A 1 
ATOM 101  C C   . SER A 1 15  ? -29.838 -22.414 31.400  1.00 24.14 15  A 1 
ATOM 102  O O   . SER A 1 15  ? -29.388 -22.016 32.469  1.00 22.55 15  A 1 
ATOM 103  C CB  . SER A 1 15  ? -32.200 -22.160 32.250  1.00 22.74 15  A 1 
ATOM 104  O OG  . SER A 1 15  ? -31.905 -22.446 33.605  1.00 20.35 15  A 1 
ATOM 105  N N   . ARG A 1 16  ? -29.127 -22.377 30.288  1.00 14.44 16  A 1 
ATOM 106  C CA  . ARG A 1 16  ? -27.901 -21.580 30.161  1.00 22.14 16  A 1 
ATOM 107  C C   . ARG A 1 16  ? -28.230 -20.259 29.480  1.00 22.02 16  A 1 
ATOM 108  O O   . ARG A 1 16  ? -28.349 -20.193 28.262  1.00 20.70 16  A 1 
ATOM 109  C CB  . ARG A 1 16  ? -26.781 -22.358 29.471  1.00 21.24 16  A 1 
ATOM 110  C CG  . ARG A 1 16  ? -26.301 -23.507 30.365  1.00 18.71 16  A 1 
ATOM 111  C CD  . ARG A 1 16  ? -25.053 -24.168 29.792  1.00 17.36 16  A 1 
ATOM 112  N NE  . ARG A 1 16  ? -24.754 -25.403 30.527  1.00 15.74 16  A 1 
ATOM 113  C CZ  . ARG A 1 16  ? -23.680 -26.160 30.418  1.00 15.41 16  A 1 
ATOM 114  N NH1 . ARG A 1 16  ? -22.681 -25.843 29.635  1.00 14.72 16  A 1 
ATOM 115  N NH2 . ARG A 1 16  ? -23.617 -27.264 31.098  1.00 14.60 16  A 1 
ATOM 116  N N   . GLU A 1 17  ? -28.389 -19.223 30.294  1.00 15.98 17  A 1 
ATOM 117  C CA  . GLU A 1 17  ? -28.338 -17.841 29.827  1.00 19.89 17  A 1 
ATOM 118  C C   . GLU A 1 17  ? -26.995 -17.573 29.117  1.00 19.63 17  A 1 
ATOM 119  O O   . GLU A 1 17  ? -25.954 -18.066 29.564  1.00 18.26 17  A 1 
ATOM 120  C CB  . GLU A 1 17  ? -28.475 -16.859 31.001  1.00 20.15 17  A 1 
ATOM 121  C CG  . GLU A 1 17  ? -29.886 -16.797 31.608  1.00 17.71 17  A 1 
ATOM 122  C CD  . GLU A 1 17  ? -30.015 -15.668 32.648  1.00 16.00 17  A 1 
ATOM 123  O OE1 . GLU A 1 17  ? -31.111 -15.074 32.719  1.00 15.90 17  A 1 
ATOM 124  O OE2 . GLU A 1 17  ? -29.015 -15.382 33.345  1.00 18.96 17  A 1 
ATOM 125  N N   . PRO A 1 18  ? -26.987 -16.789 28.039  1.00 16.58 18  A 1 
ATOM 126  C CA  . PRO A 1 18  ? -25.743 -16.351 27.439  1.00 19.91 18  A 1 
ATOM 127  C C   . PRO A 1 18  ? -25.015 -15.417 28.408  1.00 20.39 18  A 1 
ATOM 128  O O   . PRO A 1 18  ? -25.560 -14.415 28.869  1.00 19.15 18  A 1 
ATOM 129  C CB  . PRO A 1 18  ? -26.132 -15.679 26.119  1.00 18.51 18  A 1 
ATOM 130  C CG  . PRO A 1 18  ? -27.554 -15.181 26.380  1.00 18.26 18  A 1 
ATOM 131  C CD  . PRO A 1 18  ? -28.129 -16.191 27.374  1.00 20.88 18  A 1 
ATOM 132  N N   . VAL A 1 19  ? -23.769 -15.744 28.700  1.00 14.06 19  A 1 
ATOM 133  C CA  . VAL A 1 19  ? -22.856 -14.919 29.493  1.00 17.96 19  A 1 
ATOM 134  C C   . VAL A 1 19  ? -22.771 -13.532 28.850  1.00 18.41 19  A 1 
ATOM 135  O O   . VAL A 1 19  ? -22.160 -13.352 27.798  1.00 17.19 19  A 1 
ATOM 136  C CB  . VAL A 1 19  ? -21.471 -15.594 29.589  1.00 16.78 19  A 1 
ATOM 137  C CG1 . VAL A 1 19  ? -20.450 -14.735 30.347  1.00 14.03 19  A 1 
ATOM 138  C CG2 . VAL A 1 19  ? -21.571 -16.947 30.311  1.00 15.06 19  A 1 
ATOM 139  N N   . ARG A 1 20  ? -23.398 -12.531 29.486  1.00 13.58 20  A 1 
ATOM 140  C CA  . ARG A 1 20  ? -23.209 -11.115 29.165  1.00 18.72 20  A 1 
ATOM 141  C C   . ARG A 1 20  ? -21.763 -10.749 29.497  1.00 18.54 20  A 1 
ATOM 142  O O   . ARG A 1 20  ? -21.428 -10.530 30.656  1.00 17.84 20  A 1 
ATOM 143  C CB  . ARG A 1 20  ? -24.194 -10.230 29.950  1.00 18.62 20  A 1 
ATOM 144  C CG  . ARG A 1 20  ? -25.618 -10.234 29.376  1.00 16.42 20  A 1 
ATOM 145  C CD  . ARG A 1 20  ? -26.502 -9.269  30.181  1.00 15.77 20  A 1 
ATOM 146  N NE  . ARG A 1 20  ? -27.859 -9.155  29.610  1.00 14.70 20  A 1 
ATOM 147  C CZ  . ARG A 1 20  ? -28.833 -8.371  30.052  1.00 13.94 20  A 1 
ATOM 148  N NH1 . ARG A 1 20  ? -28.683 -7.600  31.094  1.00 12.93 20  A 1 
ATOM 149  N NH2 . ARG A 1 20  ? -29.990 -8.351  29.451  1.00 12.65 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? -20.920 -10.666 28.476  1.00 14.67 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? -19.613 -10.011 28.600  1.00 18.03 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? -19.872 -8.539  28.943  1.00 18.17 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? -20.639 -7.888  28.229  1.00 17.00 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? -18.777 -10.162 27.318  1.00 16.99 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? -17.397 -9.512  27.475  1.00 14.34 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? -18.564 -11.643 26.973  1.00 15.08 21  A 1 
ATOM 157  N N   . PRO A 1 22  ? -19.315 -7.991  30.033  1.00 15.43 22  A 1 
ATOM 158  C CA  . PRO A 1 22  ? -19.620 -6.635  30.463  1.00 19.04 22  A 1 
ATOM 159  C C   . PRO A 1 22  ? -19.179 -5.610  29.414  1.00 19.34 22  A 1 
ATOM 160  O O   . PRO A 1 22  ? -18.009 -5.565  29.038  1.00 17.91 22  A 1 
ATOM 161  C CB  . PRO A 1 22  ? -18.899 -6.434  31.803  1.00 18.01 22  A 1 
ATOM 162  C CG  . PRO A 1 22  ? -18.621 -7.852  32.300  1.00 17.32 22  A 1 
ATOM 163  C CD  . PRO A 1 22  ? -18.447 -8.644  31.008  1.00 19.47 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -20.102 -4.727  29.027  1.00 14.77 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -19.884 -3.553  28.160  1.00 18.01 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? -18.713 -2.654  28.616  1.00 18.02 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? -18.163 -1.906  27.808  1.00 17.17 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? -21.204 -2.752  28.131  1.00 17.04 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? -22.279 -3.338  27.193  1.00 15.04 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? -23.679 -2.946  27.641  1.00 14.31 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? -22.068 -2.842  25.760  1.00 15.04 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? -18.288 -2.771  29.871  1.00 14.18 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? -17.162 -2.029  30.446  1.00 17.73 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? -15.813 -2.348  29.771  1.00 17.80 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? -15.006 -1.444  29.574  1.00 17.17 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? -17.102 -2.313  31.965  1.00 16.71 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? -16.921 -1.035  32.802  1.00 14.93 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? -18.266 -0.325  33.004  1.00 14.09 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? -16.342 -1.366  34.169  1.00 15.99 24  A 1 
ATOM 180  N N   . ASN A 1 25  ? -15.577 -3.600  29.363  1.00 16.99 25  A 1 
ATOM 181  C CA  . ASN A 1 25  ? -14.307 -3.977  28.722  1.00 21.08 25  A 1 
ATOM 182  C C   . ASN A 1 25  ? -14.198 -3.463  27.277  1.00 21.19 25  A 1 
ATOM 183  O O   . ASN A 1 25  ? -13.104 -3.112  26.848  1.00 19.80 25  A 1 
ATOM 184  C CB  . ASN A 1 25  ? -14.107 -5.501  28.806  1.00 19.90 25  A 1 
ATOM 185  C CG  . ASN A 1 25  ? -13.556 -5.967  30.145  1.00 16.84 25  A 1 
ATOM 186  O OD1 . ASN A 1 25  ? -13.294 -5.202  31.055  1.00 15.43 25  A 1 
ATOM 187  N ND2 . ASN A 1 25  ? -13.358 -7.252  30.314  1.00 16.32 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? -15.315 -3.334  26.557  1.00 17.41 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? -15.331 -2.717  25.213  1.00 21.69 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? -15.083 -1.207  25.274  1.00 21.38 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? -14.361 -0.685  24.437  1.00 20.39 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? -16.652 -3.025  24.479  1.00 21.11 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? -16.510 -4.220  23.525  1.00 18.98 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? -17.817 -4.450  22.748  1.00 18.19 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? -17.683 -5.520  21.743  1.00 16.73 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? -18.636 -5.952  20.925  1.00 15.94 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? -19.849 -5.473  20.953  1.00 14.45 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? -18.387 -6.884  20.045  1.00 14.62 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? -15.629 -0.523  26.278  1.00 21.39 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? -15.428 0.915   26.472  1.00 23.45 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? -13.996 1.271   26.924  1.00 23.35 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? -13.510 2.356   26.611  1.00 22.54 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? -16.468 1.413   27.482  1.00 22.30 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? -13.320 0.370   27.641  1.00 19.78 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? -11.905 0.536   27.992  1.00 23.18 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? -11.003 0.295   26.775  1.00 23.22 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? -10.145 1.126   26.497  1.00 21.91 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? -11.562 -0.382  29.180  1.00 21.88 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? -12.073 0.166   30.530  1.00 19.85 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? -12.093 -0.940  31.585  1.00 19.36 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? -11.189 1.300   31.053  1.00 22.29 28  A 1 
ATOM 212  N N   . GLN A 1 29  ? -11.269 -0.748  25.996  1.00 24.10 29  A 1 
ATOM 213  C CA  . GLN A 1 29  ? -10.526 -1.015  24.757  1.00 26.94 29  A 1 
ATOM 214  C C   . GLN A 1 29  ? -10.705 0.099   23.714  1.00 26.76 29  A 1 
ATOM 215  O O   . GLN A 1 29  ? -9.726  0.485   23.081  1.00 25.37 29  A 1 
ATOM 216  C CB  . GLN A 1 29  ? -10.952 -2.370  24.177  1.00 26.43 29  A 1 
ATOM 217  C CG  . GLN A 1 29  ? -10.323 -3.538  24.954  1.00 24.09 29  A 1 
ATOM 218  C CD  . GLN A 1 29  ? -10.746 -4.905  24.431  1.00 21.77 29  A 1 
ATOM 219  O OE1 . GLN A 1 29  ? -11.759 -5.090  23.778  1.00 22.27 29  A 1 
ATOM 220  N NE2 . GLN A 1 29  ? -9.988  -5.940  24.723  1.00 23.00 29  A 1 
ATOM 221  N N   . SER A 1 30  ? -11.911 0.670   23.568  1.00 26.34 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? -12.128 1.785   22.633  1.00 29.81 30  A 1 
ATOM 223  C C   . SER A 1 30  ? -11.422 3.067   23.076  1.00 30.21 30  A 1 
ATOM 224  O O   . SER A 1 30  ? -10.864 3.771   22.238  1.00 29.01 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? -13.622 2.043   22.394  1.00 27.97 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? -14.250 2.647   23.507  1.00 24.70 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? -11.384 3.349   24.389  1.00 25.11 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? -10.659 4.505   24.936  1.00 30.66 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? -9.147  4.361   24.796  1.00 30.10 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? -8.498  5.338   24.449  1.00 27.49 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? -11.041 4.744   26.399  1.00 28.34 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? -12.381 5.476   26.507  1.00 26.01 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? -12.711 5.748   27.975  1.00 23.97 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? -14.005 6.559   28.057  1.00 21.35 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? -14.298 6.954   29.456  1.00 20.85 31  A 1 
ATOM 236  N N   . ASP A 1 32  ? -8.598  3.167   25.004  1.00 29.13 32  A 1 
ATOM 237  C CA  . ASP A 1 32  ? -7.166  2.915   24.808  1.00 32.54 32  A 1 
ATOM 238  C C   . ASP A 1 32  ? -6.764  3.037   23.329  1.00 31.84 32  A 1 
ATOM 239  O O   . ASP A 1 32  ? -5.714  3.597   23.020  1.00 30.38 32  A 1 
ATOM 240  C CB  . ASP A 1 32  ? -6.791  1.526   25.354  1.00 31.41 32  A 1 
ATOM 241  C CG  . ASP A 1 32  ? -6.680  1.463   26.885  1.00 27.70 32  A 1 
ATOM 242  O OD1 . ASP A 1 32  ? -6.582  2.536   27.528  1.00 26.54 32  A 1 
ATOM 243  O OD2 . ASP A 1 32  ? -6.676  0.324   27.404  1.00 26.25 32  A 1 
ATOM 244  N N   . THR A 1 33  ? -7.625  2.596   22.410  1.00 29.11 33  A 1 
ATOM 245  C CA  . THR A 1 33  ? -7.404  2.767   20.962  1.00 32.59 33  A 1 
ATOM 246  C C   . THR A 1 33  ? -7.481  4.244   20.562  1.00 32.41 33  A 1 
ATOM 247  O O   . THR A 1 33  ? -6.656  4.719   19.788  1.00 30.82 33  A 1 
ATOM 248  C CB  . THR A 1 33  ? -8.409  1.941   20.148  1.00 31.32 33  A 1 
ATOM 249  O OG1 . THR A 1 33  ? -8.475  0.617   20.631  1.00 28.44 33  A 1 
ATOM 250  C CG2 . THR A 1 33  ? -8.016  1.833   18.677  1.00 28.47 33  A 1 
ATOM 251  N N   . GLU A 1 34  ? -8.424  5.012   21.133  1.00 29.72 34  A 1 
ATOM 252  C CA  . GLU A 1 34  ? -8.562  6.451   20.857  1.00 33.78 34  A 1 
ATOM 253  C C   . GLU A 1 34  ? -7.429  7.283   21.488  1.00 33.60 34  A 1 
ATOM 254  O O   . GLU A 1 34  ? -6.980  8.263   20.893  1.00 33.58 34  A 1 
ATOM 255  C CB  . GLU A 1 34  ? -9.948  6.922   21.325  1.00 33.85 34  A 1 
ATOM 256  C CG  . GLU A 1 34  ? -10.363 8.226   20.626  1.00 30.71 34  A 1 
ATOM 257  C CD  . GLU A 1 34  ? -11.711 8.780   21.114  1.00 28.57 34  A 1 
ATOM 258  O OE1 . GLU A 1 34  ? -11.888 10.014  20.945  1.00 24.78 34  A 1 
ATOM 259  O OE2 . GLU A 1 34  ? -12.510 8.027   21.706  1.00 27.72 34  A 1 
ATOM 260  N N   . LEU A 1 35  ? -6.919  6.871   22.664  1.00 29.42 35  A 1 
ATOM 261  C CA  . LEU A 1 35  ? -5.754  7.501   23.297  1.00 31.07 35  A 1 
ATOM 262  C C   . LEU A 1 35  ? -4.479  7.261   22.476  1.00 30.29 35  A 1 
ATOM 263  O O   . LEU A 1 35  ? -3.742  8.209   22.213  1.00 29.55 35  A 1 
ATOM 264  C CB  . LEU A 1 35  ? -5.581  6.994   24.746  1.00 30.69 35  A 1 
ATOM 265  C CG  . LEU A 1 35  ? -5.286  8.134   25.738  1.00 28.62 35  A 1 
ATOM 266  C CD1 . LEU A 1 35  ? -6.579  8.600   26.412  1.00 27.38 35  A 1 
ATOM 267  C CD2 . LEU A 1 35  ? -4.315  7.691   26.822  1.00 30.44 35  A 1 
ATOM 268  N N   . ARG A 1 36  ? -4.272  6.025   21.998  1.00 34.46 36  A 1 
ATOM 269  C CA  . ARG A 1 36  ? -3.153  5.667   21.106  1.00 38.47 36  A 1 
ATOM 270  C C   . ARG A 1 36  ? -3.228  6.411   19.773  1.00 37.88 36  A 1 
ATOM 271  O O   . ARG A 1 36  ? -2.228  6.974   19.336  1.00 37.20 36  A 1 
ATOM 272  C CB  . ARG A 1 36  ? -3.128  4.151   20.878  1.00 37.10 36  A 1 
ATOM 273  C CG  . ARG A 1 36  ? -2.635  3.401   22.124  1.00 34.00 36  A 1 
ATOM 274  C CD  . ARG A 1 36  ? -2.720  1.895   21.878  1.00 31.93 36  A 1 
ATOM 275  N NE  . ARG A 1 36  ? -2.350  1.131   23.085  1.00 28.46 36  A 1 
ATOM 276  C CZ  . ARG A 1 36  ? -2.069  -0.158  23.129  1.00 26.67 36  A 1 
ATOM 277  N NH1 . ARG A 1 36  ? -2.107  -0.911  22.060  1.00 24.77 36  A 1 
ATOM 278  N NH2 . ARG A 1 36  ? -1.734  -0.716  24.256  1.00 24.17 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? -4.430  6.538   19.201  1.00 33.01 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? -4.691  7.365   18.009  1.00 36.08 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? -4.333  8.845   18.234  1.00 36.37 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? -3.829  9.506   17.327  1.00 35.16 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? -6.176  7.207   17.629  1.00 35.01 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? -6.576  7.941   16.335  1.00 30.98 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? -8.082  7.778   16.082  1.00 29.56 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? -8.518  8.441   14.830  1.00 27.01 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? -9.763  8.666   14.459  1.00 25.21 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? -10.782 8.374   15.214  1.00 23.23 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? -10.030 9.190   13.298  1.00 21.70 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? -4.588  9.387   19.433  1.00 29.16 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? -4.186  10.757  19.799  1.00 32.75 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? -2.674  10.877  19.998  1.00 31.59 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? -2.120  11.885  19.582  1.00 30.94 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -4.942  11.248  21.040  1.00 31.30 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? -6.392  11.623  20.722  1.00 28.03 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? -7.090  12.100  21.997  1.00 27.14 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? -8.534  12.325  21.783  1.00 24.18 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? -9.313  13.173  22.428  1.00 23.60 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? -8.849  13.997  23.337  1.00 21.77 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? -10.589 13.196  22.168  1.00 21.53 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? -2.015  9.873   20.567  1.00 31.77 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? -0.552  9.850   20.695  1.00 34.23 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? 0.153   9.766   19.333  1.00 33.69 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? 1.101   10.519  19.110  1.00 34.02 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? -0.093  8.692   21.594  1.00 34.76 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? -0.196  9.052   23.081  1.00 31.17 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? 0.407   7.963   23.985  1.00 29.79 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? 0.896   8.336   25.074  1.00 27.45 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? 0.375   6.779   23.587  1.00 30.60 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? -0.333  8.946   18.407  1.00 35.66 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 0.183   8.912   17.027  1.00 38.56 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? -0.013  10.260  16.320  1.00 38.23 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 0.914   10.773  15.697  1.00 37.94 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? -0.472  7.782   16.218  1.00 39.01 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 0.136   6.412   16.561  1.00 35.05 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? -0.369  5.281   15.650  1.00 33.43 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 0.380   4.282   15.510  1.00 29.89 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? -1.501  5.408   15.131  1.00 32.37 40  A 1 
ATOM 319  N N   . LYS A 1 41  ? -1.184  10.906  16.501  1.00 35.64 41  A 1 
ATOM 320  C CA  . LYS A 1 41  ? -1.441  12.254  15.963  1.00 40.94 41  A 1 
ATOM 321  C C   . LYS A 1 41  ? -0.585  13.345  16.625  1.00 40.12 41  A 1 
ATOM 322  O O   . LYS A 1 41  ? -0.285  14.335  15.969  1.00 40.28 41  A 1 
ATOM 323  C CB  . LYS A 1 41  ? -2.942  12.593  16.029  1.00 41.33 41  A 1 
ATOM 324  C CG  . LYS A 1 41  ? -3.740  11.852  14.939  1.00 37.25 41  A 1 
ATOM 325  C CD  . LYS A 1 41  ? -5.228  12.244  14.886  1.00 35.70 41  A 1 
ATOM 326  C CE  . LYS A 1 41  ? -5.892  11.480  13.724  1.00 30.50 41  A 1 
ATOM 327  N NZ  . LYS A 1 41  ? -7.302  11.882  13.434  1.00 28.22 41  A 1 
ATOM 328  N N   . MET A 1 42  ? -0.194  13.197  17.898  1.00 34.09 42  A 1 
ATOM 329  C CA  . MET A 1 42  ? 0.645   14.174  18.617  1.00 36.62 42  A 1 
ATOM 330  C C   . MET A 1 42  ? 2.147   14.024  18.347  1.00 37.04 42  A 1 
ATOM 331  O O   . MET A 1 42  ? 2.885   14.983  18.563  1.00 38.05 42  A 1 
ATOM 332  C CB  . MET A 1 42  ? 0.391   14.102  20.130  1.00 37.04 42  A 1 
ATOM 333  C CG  . MET A 1 42  ? -0.919  14.786  20.545  1.00 33.32 42  A 1 
ATOM 334  S SD  . MET A 1 42  ? -1.169  14.954  22.337  1.00 31.03 42  A 1 
ATOM 335  C CE  . MET A 1 42  ? -1.003  13.231  22.890  1.00 27.28 42  A 1 
ATOM 336  N N   . LYS A 1 43  ? 2.611   12.861  17.872  1.00 33.51 43  A 1 
ATOM 337  C CA  . LYS A 1 43  ? 4.020   12.647  17.491  1.00 38.48 43  A 1 
ATOM 338  C C   . LYS A 1 43  ? 4.361   13.181  16.093  1.00 37.80 43  A 1 
ATOM 339  O O   . LYS A 1 43  ? 5.524   13.148  15.711  1.00 37.04 43  A 1 
ATOM 340  C CB  . LYS A 1 43  ? 4.390   11.163  17.653  1.00 38.18 43  A 1 
ATOM 341  C CG  . LYS A 1 43  ? 4.539   10.758  19.132  1.00 34.86 43  A 1 
ATOM 342  C CD  . LYS A 1 43  ? 4.887   9.271   19.252  1.00 33.01 43  A 1 
ATOM 343  C CE  . LYS A 1 43  ? 5.015   8.859   20.726  1.00 27.69 43  A 1 
ATOM 344  N NZ  . LYS A 1 43  ? 5.312   7.406   20.867  1.00 25.25 43  A 1 
ATOM 345  N N   . LYS A 1 44  ? 3.368   13.699  15.353  1.00 34.27 44  A 1 
ATOM 346  C CA  . LYS A 1 44  ? 3.561   14.349  14.051  1.00 38.27 44  A 1 
ATOM 347  C C   . LYS A 1 44  ? 4.277   15.684  14.250  1.00 37.11 44  A 1 
ATOM 348  O O   . LYS A 1 44  ? 3.773   16.546  14.966  1.00 36.46 44  A 1 
ATOM 349  C CB  . LYS A 1 44  ? 2.212   14.561  13.341  1.00 37.45 44  A 1 
ATOM 350  C CG  . LYS A 1 44  ? 1.504   13.228  13.063  1.00 34.26 44  A 1 
ATOM 351  C CD  . LYS A 1 44  ? 0.194   13.403  12.285  1.00 32.75 44  A 1 
ATOM 352  C CE  . LYS A 1 44  ? -0.388  12.007  12.051  1.00 28.73 44  A 1 
ATOM 353  N NZ  . LYS A 1 44  ? -1.488  12.002  11.065  1.00 26.00 44  A 1 
ATOM 354  N N   . ILE A 1 45  ? 5.419   15.879  13.601  1.00 36.46 45  A 1 
ATOM 355  C CA  . ILE A 1 45  ? 6.032   17.207  13.470  1.00 40.93 45  A 1 
ATOM 356  C C   . ILE A 1 45  ? 5.306   17.910  12.316  1.00 39.72 45  A 1 
ATOM 357  O O   . ILE A 1 45  ? 5.381   17.420  11.185  1.00 38.49 45  A 1 
ATOM 358  C CB  . ILE A 1 45  ? 7.560   17.117  13.252  1.00 39.41 45  A 1 
ATOM 359  C CG1 . ILE A 1 45  ? 8.230   16.369  14.429  1.00 35.62 45  A 1 
ATOM 360  C CG2 . ILE A 1 45  ? 8.154   18.532  13.106  1.00 36.59 45  A 1 
ATOM 361  C CD1 . ILE A 1 45  ? 9.733   16.119  14.253  1.00 32.77 45  A 1 
ATOM 362  N N   . PRO A 1 46  ? 4.574   19.019  12.550  1.00 33.08 46  A 1 
ATOM 363  C CA  . PRO A 1 46  ? 3.942   19.762  11.468  1.00 37.45 46  A 1 
ATOM 364  C C   . PRO A 1 46  ? 5.010   20.289  10.501  1.00 37.60 46  A 1 
ATOM 365  O O   . PRO A 1 46  ? 5.989   20.899  10.932  1.00 36.35 46  A 1 
ATOM 366  C CB  . PRO A 1 46  ? 3.155   20.900  12.133  1.00 34.95 46  A 1 
ATOM 367  C CG  . PRO A 1 46  ? 3.017   20.459  13.590  1.00 34.92 46  A 1 
ATOM 368  C CD  . PRO A 1 46  ? 4.276   19.633  13.826  1.00 39.98 46  A 1 
ATOM 369  N N   . VAL A 1 47  ? 4.789   20.122  9.201   1.00 33.35 47  A 1 
ATOM 370  C CA  . VAL A 1 47  ? 5.686   20.639  8.137   1.00 36.57 47  A 1 
ATOM 371  C C   . VAL A 1 47  ? 5.949   22.153  8.276   1.00 35.63 47  A 1 
ATOM 372  O O   . VAL A 1 47  ? 6.998   22.644  7.869   1.00 34.56 47  A 1 
ATOM 373  C CB  . VAL A 1 47  ? 5.092   20.287  6.756   1.00 34.65 47  A 1 
ATOM 374  C CG1 . VAL A 1 47  ? 5.914   20.822  5.574   1.00 30.02 47  A 1 
ATOM 375  C CG2 . VAL A 1 47  ? 4.976   18.765  6.578   1.00 32.00 47  A 1 
ATOM 376  N N   . ALA A 1 48  ? 5.039   22.892  8.927   1.00 35.11 48  A 1 
ATOM 377  C CA  . ALA A 1 48  ? 5.199   24.321  9.219   1.00 40.10 48  A 1 
ATOM 378  C C   . ALA A 1 48  ? 6.370   24.651  10.170  1.00 38.82 48  A 1 
ATOM 379  O O   . ALA A 1 48  ? 6.946   25.733  10.060  1.00 36.53 48  A 1 
ATOM 380  C CB  . ALA A 1 48  ? 3.865   24.834  9.776   1.00 37.20 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? 6.758   23.742  11.058  1.00 33.88 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? 7.837   23.968  12.034  1.00 38.77 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? 9.241   23.681  11.466  1.00 37.36 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? 10.250  23.992  12.097  1.00 35.36 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? 7.555   23.165  13.318  1.00 37.00 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? 6.358   23.688  14.130  1.00 32.82 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? 6.058   24.901  14.044  1.00 31.04 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? 5.757   22.869  14.864  1.00 32.76 49  A 1 
ATOM 389  N N   . ALA A 1 50  ? 9.326   23.131  10.258  1.00 32.53 50  A 1 
ATOM 390  C CA  . ALA A 1 50  ? 10.586  22.840  9.564   1.00 37.61 50  A 1 
ATOM 391  C C   . ALA A 1 50  ? 11.093  23.993  8.672   1.00 36.82 50  A 1 
ATOM 392  O O   . ALA A 1 50  ? 12.159  23.880  8.066   1.00 35.47 50  A 1 
ATOM 393  C CB  . ALA A 1 50  ? 10.419  21.529  8.790   1.00 35.77 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? 10.358  25.118  8.581   1.00 29.27 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? 10.760  26.284  7.781   1.00 33.09 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? 11.425  27.318  8.704   1.00 32.16 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? 10.744  27.917  9.536   1.00 31.09 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? 9.566   26.879  6.993   1.00 31.79 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? 8.912   25.808  6.090   1.00 28.79 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? 10.042  28.082  6.147   1.00 30.40 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? 7.656   26.285  5.345   1.00 28.56 51  A 1 
ATOM 402  N N   . PRO A 1 52  ? 12.729  27.618  8.566   1.00 29.00 52  A 1 
ATOM 403  C CA  . PRO A 1 52  ? 13.322  28.749  9.269   1.00 33.20 52  A 1 
ATOM 404  C C   . PRO A 1 52  ? 12.715  30.047  8.735   1.00 33.30 52  A 1 
ATOM 405  O O   . PRO A 1 52  ? 12.941  30.427  7.585   1.00 31.55 52  A 1 
ATOM 406  C CB  . PRO A 1 52  ? 14.838  28.672  9.038   1.00 31.32 52  A 1 
ATOM 407  C CG  . PRO A 1 52  ? 15.059  27.317  8.364   1.00 31.02 52  A 1 
ATOM 408  C CD  . PRO A 1 52  ? 13.715  26.965  7.735   1.00 36.17 52  A 1 
ATOM 409  N N   . CYS A 1 53  ? 11.966  30.773  9.576   1.00 25.47 53  A 1 
ATOM 410  C CA  . CYS A 1 53  ? 11.530  32.135  9.286   1.00 31.49 53  A 1 
ATOM 411  C C   . CYS A 1 53  ? 12.749  33.072  9.225   1.00 30.46 53  A 1 
ATOM 412  O O   . CYS A 1 53  ? 13.125  33.698  10.218  1.00 28.27 53  A 1 
ATOM 413  C CB  . CYS A 1 53  ? 10.524  32.594  10.357  1.00 29.30 53  A 1 
ATOM 414  S SG  . CYS A 1 53  ? 8.912   31.797  10.117  1.00 25.06 53  A 1 
ATOM 415  N N   . SER A 1 54  ? 13.365  33.201  8.051   1.00 24.99 54  A 1 
ATOM 416  C CA  . SER A 1 54  ? 14.251  34.331  7.756   1.00 30.44 54  A 1 
ATOM 417  C C   . SER A 1 54  ? 13.447  35.417  7.042   1.00 28.95 54  A 1 
ATOM 418  O O   . SER A 1 54  ? 12.931  35.227  5.943   1.00 26.86 54  A 1 
ATOM 419  C CB  . SER A 1 54  ? 15.516  33.899  7.010   1.00 27.88 54  A 1 
ATOM 420  O OG  . SER A 1 54  ? 15.225  33.262  5.786   1.00 25.58 54  A 1 
ATOM 421  N N   . GLY A 1 55  ? 13.282  36.550  7.725   1.00 21.95 55  A 1 
ATOM 422  C CA  . GLY A 1 55  ? 12.569  37.727  7.238   1.00 26.86 55  A 1 
ATOM 423  C C   . GLY A 1 55  ? 13.136  38.266  5.927   1.00 26.12 55  A 1 
ATOM 424  O O   . GLY A 1 55  ? 14.331  38.184  5.652   1.00 23.85 55  A 1 
ATOM 425  N N   . GLY A 1 56  ? 12.231  38.800  5.113   1.00 21.92 56  A 1 
ATOM 426  C CA  . GLY A 1 56  ? 12.476  39.169  3.725   1.00 25.47 56  A 1 
ATOM 427  C C   . GLY A 1 56  ? 13.423  40.343  3.493   1.00 25.09 56  A 1 
ATOM 428  O O   . GLY A 1 56  ? 13.662  41.179  4.358   1.00 23.07 56  A 1 
ATOM 429  N N   . LEU A 1 57  ? 13.873  40.421  2.243   1.00 17.98 57  A 1 
ATOM 430  C CA  . LEU A 1 57  ? 14.184  41.662  1.536   1.00 23.77 57  A 1 
ATOM 431  C C   . LEU A 1 57  ? 14.070  41.394  0.029   1.00 24.02 57  A 1 
ATOM 432  O O   . LEU A 1 57  ? 14.776  40.564  -0.538  1.00 22.65 57  A 1 
ATOM 433  C CB  . LEU A 1 57  ? 15.571  42.199  1.955   1.00 21.71 57  A 1 
ATOM 434  C CG  . LEU A 1 57  ? 15.475  43.391  2.938   1.00 19.02 57  A 1 
ATOM 435  C CD1 . LEU A 1 57  ? 16.725  43.472  3.810   1.00 17.42 57  A 1 
ATOM 436  C CD2 . LEU A 1 57  ? 15.311  44.714  2.196   1.00 18.96 57  A 1 
ATOM 437  N N   . HIS A 1 58  ? 13.126  42.094  -0.590  1.00 20.47 58  A 1 
ATOM 438  C CA  . HIS A 1 58  ? 12.936  42.152  -2.036  1.00 25.05 58  A 1 
ATOM 439  C C   . HIS A 1 58  ? 14.190  42.692  -2.741  1.00 24.25 58  A 1 
ATOM 440  O O   . HIS A 1 58  ? 14.653  43.779  -2.397  1.00 22.62 58  A 1 
ATOM 441  C CB  . HIS A 1 58  ? 11.777  43.121  -2.332  1.00 23.80 58  A 1 
ATOM 442  C CG  . HIS A 1 58  ? 10.395  42.559  -2.150  1.00 21.12 58  A 1 
ATOM 443  N ND1 . HIS A 1 58  ? 9.690   41.866  -3.105  1.00 19.08 58  A 1 
ATOM 444  C CD2 . HIS A 1 58  ? 9.568   42.701  -1.067  1.00 19.09 58  A 1 
ATOM 445  C CE1 . HIS A 1 58  ? 8.471   41.593  -2.612  1.00 18.39 58  A 1 
ATOM 446  N NE2 . HIS A 1 58  ? 8.350   42.088  -1.370  1.00 19.42 58  A 1 
ATOM 447  N N   . HIS A 1 59  ? 14.634  42.017  -3.802  1.00 22.11 59  A 1 
ATOM 448  C CA  . HIS A 1 59  ? 15.286  42.675  -4.945  1.00 28.43 59  A 1 
ATOM 449  C C   . HIS A 1 59  ? 15.025  41.900  -6.256  1.00 26.86 59  A 1 
ATOM 450  O O   . HIS A 1 59  ? 14.978  40.670  -6.239  1.00 25.06 59  A 1 
ATOM 451  C CB  . HIS A 1 59  ? 16.791  42.896  -4.699  1.00 27.04 59  A 1 
ATOM 452  C CG  . HIS A 1 59  ? 17.088  44.284  -4.169  1.00 24.22 59  A 1 
ATOM 453  N ND1 . HIS A 1 59  ? 16.875  45.474  -4.833  1.00 22.63 59  A 1 
ATOM 454  C CD2 . HIS A 1 59  ? 17.568  44.604  -2.931  1.00 21.24 59  A 1 
ATOM 455  C CE1 . HIS A 1 59  ? 17.205  46.479  -4.007  1.00 21.30 59  A 1 
ATOM 456  N NE2 . HIS A 1 59  ? 17.632  45.998  -2.834  1.00 21.96 59  A 1 
ATOM 457  N N   . PRO A 1 60  ? 14.803  42.611  -7.374  1.00 21.68 60  A 1 
ATOM 458  C CA  . PRO A 1 60  ? 14.337  42.017  -8.624  1.00 26.83 60  A 1 
ATOM 459  C C   . PRO A 1 60  ? 15.483  41.456  -9.481  1.00 26.84 60  A 1 
ATOM 460  O O   . PRO A 1 60  ? 16.587  41.994  -9.515  1.00 24.94 60  A 1 
ATOM 461  C CB  . PRO A 1 60  ? 13.584  43.147  -9.336  1.00 24.39 60  A 1 
ATOM 462  C CG  . PRO A 1 60  ? 14.361  44.394  -8.912  1.00 23.62 60  A 1 
ATOM 463  C CD  . PRO A 1 60  ? 14.845  44.060  -7.500  1.00 26.79 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? 15.166  40.385  -10.214 1.00 19.41 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? 16.030  39.707  -11.190 1.00 25.23 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? 16.154  40.569  -12.463 1.00 25.17 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? 15.119  40.918  -13.038 1.00 23.75 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? 15.402  38.328  -11.538 1.00 24.11 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? 15.246  37.429  -10.282 1.00 21.18 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? 16.208  37.596  -12.627 1.00 21.95 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? 14.342  36.207  -10.499 1.00 20.40 61  A 1 
ATOM 472  N N   . PRO A 1 62  ? 17.348  40.828  -13.002 1.00 19.94 62  A 1 
ATOM 473  C CA  . PRO A 1 62  ? 17.516  41.238  -14.392 1.00 26.35 62  A 1 
ATOM 474  C C   . PRO A 1 62  ? 17.893  40.050  -15.299 1.00 27.42 62  A 1 
ATOM 475  O O   . PRO A 1 62  ? 18.682  39.176  -14.949 1.00 25.81 62  A 1 
ATOM 476  C CB  . PRO A 1 62  ? 18.563  42.348  -14.371 1.00 24.66 62  A 1 
ATOM 477  C CG  . PRO A 1 62  ? 19.405  42.038  -13.132 1.00 24.10 62  A 1 
ATOM 478  C CD  . PRO A 1 62  ? 18.611  41.013  -12.308 1.00 27.66 62  A 1 
ATOM 479  N N   . ARG A 1 63  ? 17.296  40.046  -16.492 1.00 18.66 63  A 1 
ATOM 480  C CA  . ARG A 1 63  ? 17.498  39.096  -17.594 1.00 25.16 63  A 1 
ATOM 481  C C   . ARG A 1 63  ? 18.875  39.247  -18.270 1.00 24.64 63  A 1 
ATOM 482  O O   . ARG A 1 63  ? 19.359  40.357  -18.453 1.00 23.15 63  A 1 
ATOM 483  C CB  . ARG A 1 63  ? 16.408  39.336  -18.659 1.00 24.27 63  A 1 
ATOM 484  C CG  . ARG A 1 63  ? 15.034  38.736  -18.332 1.00 22.04 63  A 1 
ATOM 485  C CD  . ARG A 1 63  ? 14.026  39.119  -19.430 1.00 21.13 63  A 1 
ATOM 486  N NE  . ARG A 1 63  ? 12.765  38.356  -19.334 1.00 19.23 63  A 1 
ATOM 487  C CZ  . ARG A 1 63  ? 11.651  38.577  -20.019 1.00 18.43 63  A 1 
ATOM 488  N NH1 . ARG A 1 63  ? 11.533  39.582  -20.843 1.00 18.01 63  A 1 
ATOM 489  N NH2 . ARG A 1 63  ? 10.627  37.780  -19.891 1.00 17.71 63  A 1 
ATOM 490  N N   . PHE A 1 64  ? 19.388  38.086  -18.702 1.00 19.01 64  A 1 
ATOM 491  C CA  . PHE A 1 64  ? 20.274  37.757  -19.831 1.00 23.99 64  A 1 
ATOM 492  C C   . PHE A 1 64  ? 21.048  38.867  -20.579 1.00 23.39 64  A 1 
ATOM 493  O O   . PHE A 1 64  ? 20.462  39.789  -21.144 1.00 22.11 64  A 1 
ATOM 494  C CB  . PHE A 1 64  ? 19.446  36.967  -20.862 1.00 22.52 64  A 1 
ATOM 495  C CG  . PHE A 1 64  ? 19.441  35.471  -20.617 1.00 20.34 64  A 1 
ATOM 496  C CD1 . PHE A 1 64  ? 20.390  34.658  -21.263 1.00 18.81 64  A 1 
ATOM 497  C CD2 . PHE A 1 64  ? 18.493  34.886  -19.752 1.00 19.82 64  A 1 
ATOM 498  C CE1 . PHE A 1 64  ? 20.399  33.269  -21.045 1.00 19.65 64  A 1 
ATOM 499  C CE2 . PHE A 1 64  ? 18.507  33.495  -19.528 1.00 19.93 64  A 1 
ATOM 500  C CZ  . PHE A 1 64  ? 19.458  32.688  -20.179 1.00 23.01 64  A 1 
ATOM 501  N N   . GLY A 1 65  ? 22.351  38.629  -20.761 1.00 20.00 65  A 1 
ATOM 502  C CA  . GLY A 1 65  ? 23.198  39.277  -21.768 1.00 26.58 65  A 1 
ATOM 503  C C   . GLY A 1 65  ? 24.638  38.739  -21.817 1.00 26.85 65  A 1 
ATOM 504  O O   . GLY A 1 65  ? 25.471  39.124  -21.016 1.00 24.67 65  A 1 
ATOM 505  N N   . GLU A 1 66  ? 24.867  37.812  -22.739 1.00 19.13 66  A 1 
ATOM 506  C CA  . GLU A 1 66  ? 26.099  37.450  -23.474 1.00 24.16 66  A 1 
ATOM 507  C C   . GLU A 1 66  ? 27.534  37.882  -23.048 1.00 23.99 66  A 1 
ATOM 508  O O   . GLU A 1 66  ? 27.868  39.055  -22.921 1.00 22.57 66  A 1 
ATOM 509  C CB  . GLU A 1 66  ? 25.886  37.898  -24.931 1.00 23.13 66  A 1 
ATOM 510  C CG  . GLU A 1 66  ? 25.186  36.823  -25.779 1.00 20.20 66  A 1 
ATOM 511  C CD  . GLU A 1 66  ? 25.127  37.204  -27.262 1.00 18.61 66  A 1 
ATOM 512  O OE1 . GLU A 1 66  ? 25.280  36.273  -28.089 1.00 16.65 66  A 1 
ATOM 513  O OE2 . GLU A 1 66  ? 24.977  38.405  -27.554 1.00 20.05 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? 28.432  36.893  -23.174 1.00 16.17 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? 29.792  36.896  -23.776 1.00 22.97 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? 31.065  37.265  -22.966 1.00 22.23 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? 31.295  38.382  -22.529 1.00 21.04 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? 29.812  37.589  -25.165 1.00 21.74 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? 30.024  36.613  -26.349 1.00 19.70 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? 28.724  36.016  -26.847 1.00 19.23 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? 30.680  37.339  -27.525 1.00 21.78 67  A 1 
ATOM 522  N N   . ARG A 1 68  ? 32.008  36.313  -23.090 1.00 18.01 68  A 1 
ATOM 523  C CA  . ARG A 1 68  ? 33.488  36.404  -23.258 1.00 24.93 68  A 1 
ATOM 524  C C   . ARG A 1 68  ? 34.425  36.380  -22.036 1.00 24.45 68  A 1 
ATOM 525  O O   . ARG A 1 68  ? 34.626  37.359  -21.338 1.00 23.59 68  A 1 
ATOM 526  C CB  . ARG A 1 68  ? 33.883  37.531  -24.237 1.00 24.05 68  A 1 
ATOM 527  C CG  . ARG A 1 68  ? 33.825  37.072  -25.697 1.00 20.75 68  A 1 
ATOM 528  C CD  . ARG A 1 68  ? 34.127  38.241  -26.644 1.00 19.71 68  A 1 
ATOM 529  N NE  . ARG A 1 68  ? 34.093  37.810  -28.057 1.00 17.70 68  A 1 
ATOM 530  C CZ  . ARG A 1 68  ? 34.557  38.488  -29.096 1.00 18.34 68  A 1 
ATOM 531  N NH1 . ARG A 1 68  ? 35.121  39.656  -28.959 1.00 17.24 68  A 1 
ATOM 532  N NH2 . ARG A 1 68  ? 34.458  38.000  -30.297 1.00 17.38 68  A 1 
ATOM 533  N N   . ARG A 1 69  ? 35.167  35.241  -21.992 1.00 17.28 69  A 1 
ATOM 534  C CA  . ARG A 1 69  ? 36.639  35.081  -21.861 1.00 23.62 69  A 1 
ATOM 535  C C   . ARG A 1 69  ? 37.426  36.183  -21.121 1.00 22.74 69  A 1 
ATOM 536  O O   . ARG A 1 69  ? 37.606  37.258  -21.677 1.00 21.91 69  A 1 
ATOM 537  C CB  . ARG A 1 69  ? 37.258  34.985  -23.281 1.00 22.75 69  A 1 
ATOM 538  C CG  . ARG A 1 69  ? 36.882  33.751  -24.107 1.00 19.83 69  A 1 
ATOM 539  C CD  . ARG A 1 69  ? 37.616  33.802  -25.462 1.00 19.02 69  A 1 
ATOM 540  N NE  . ARG A 1 69  ? 37.377  32.587  -26.266 1.00 17.44 69  A 1 
ATOM 541  C CZ  . ARG A 1 69  ? 37.869  32.322  -27.469 1.00 18.00 69  A 1 
ATOM 542  N NH1 . ARG A 1 69  ? 38.619  33.169  -28.110 1.00 17.20 69  A 1 
ATOM 543  N NH2 . ARG A 1 69  ? 37.609  31.186  -28.054 1.00 17.53 69  A 1 
ATOM 544  N N   . THR A 1 70  ? 38.107  35.833  -20.051 1.00 21.45 70  A 1 
ATOM 545  C CA  . THR A 1 70  ? 39.587  35.634  -20.005 1.00 25.66 70  A 1 
ATOM 546  C C   . THR A 1 70  ? 40.092  35.346  -18.582 1.00 24.52 70  A 1 
ATOM 547  O O   . THR A 1 70  ? 39.449  35.696  -17.601 1.00 23.60 70  A 1 
ATOM 548  C CB  . THR A 1 70  ? 40.449  36.780  -20.599 1.00 24.21 70  A 1 
ATOM 549  O OG1 . THR A 1 70  ? 39.812  38.019  -20.579 1.00 21.77 70  A 1 
ATOM 550  C CG2 . THR A 1 70  ? 40.843  36.472  -22.042 1.00 22.98 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? 41.221  34.659  -18.513 1.00 18.94 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? 41.958  34.161  -17.351 1.00 24.08 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? 42.595  35.265  -16.479 1.00 23.10 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? 42.730  36.391  -16.936 1.00 22.70 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? 43.055  33.271  -17.945 1.00 24.25 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? 43.044  34.864  -15.274 1.00 15.11 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? 44.286  35.221  -14.524 1.00 20.49 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? 44.014  34.893  -13.038 1.00 19.87 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? 43.109  35.461  -12.449 1.00 18.93 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? 44.737  36.695  -14.731 1.00 20.29 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? 45.756  37.182  -13.699 1.00 17.17 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? 45.460  36.884  -16.077 1.00 18.59 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? 44.523  33.783  -12.459 1.00 17.53 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? 45.826  33.548  -11.779 1.00 22.19 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? 46.073  34.427  -10.542 1.00 21.67 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? 46.352  35.608  -10.685 1.00 20.80 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? 47.061  33.562  -12.699 1.00 21.63 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? 48.367  33.288  -11.932 1.00 18.21 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? 46.969  32.481  -13.783 1.00 20.37 73  A 1 
ATOM 570  N N   . LEU A 1 74  ? 46.106  33.794  -9.341  1.00 17.14 74  A 1 
ATOM 571  C CA  . LEU A 1 74  ? 47.048  34.039  -8.224  1.00 21.26 74  A 1 
ATOM 572  C C   . LEU A 1 74  ? 46.850  32.904  -7.187  1.00 19.98 74  A 1 
ATOM 573  O O   . LEU A 1 74  ? 45.759  32.754  -6.657  1.00 19.48 74  A 1 
ATOM 574  C CB  . LEU A 1 74  ? 46.818  35.437  -7.591  1.00 21.53 74  A 1 
ATOM 575  C CG  . LEU A 1 74  ? 48.123  36.248  -7.408  1.00 19.38 74  A 1 
ATOM 576  C CD1 . LEU A 1 74  ? 48.641  36.849  -8.707  1.00 18.60 74  A 1 
ATOM 577  C CD2 . LEU A 1 74  ? 47.902  37.385  -6.416  1.00 21.14 74  A 1 
ATOM 578  N N   . CYS A 1 75  ? 47.742  31.882  -6.996  1.00 18.37 75  A 1 
ATOM 579  C CA  . CYS A 1 75  ? 48.914  31.849  -6.110  1.00 22.13 75  A 1 
ATOM 580  C C   . CYS A 1 75  ? 48.673  32.582  -4.769  1.00 20.66 75  A 1 
ATOM 581  O O   . CYS A 1 75  ? 48.258  33.721  -4.802  1.00 20.09 75  A 1 
ATOM 582  C CB  . CYS A 1 75  ? 50.150  32.373  -6.852  1.00 22.83 75  A 1 
ATOM 583  S SG  . CYS A 1 75  ? 50.751  31.130  -8.028  1.00 20.50 75  A 1 
ATOM 584  N N   . THR A 1 76  ? 48.900  32.073  -3.582  1.00 18.48 76  A 1 
ATOM 585  C CA  . THR A 1 76  ? 49.837  31.115  -2.938  1.00 22.62 76  A 1 
ATOM 586  C C   . THR A 1 76  ? 49.325  30.962  -1.483  1.00 21.10 76  A 1 
ATOM 587  O O   . THR A 1 76  ? 48.585  31.825  -1.027  1.00 20.28 76  A 1 
ATOM 588  C CB  . THR A 1 76  ? 51.272  31.710  -2.914  1.00 22.38 76  A 1 
ATOM 589  O OG1 . THR A 1 76  ? 51.346  33.038  -3.371  1.00 20.78 76  A 1 
ATOM 590  C CG2 . THR A 1 76  ? 52.245  30.918  -3.785  1.00 22.79 76  A 1 
ATOM 591  N N   . VAL A 1 77  ? 49.556  29.909  -0.677  1.00 17.73 77  A 1 
ATOM 592  C CA  . VAL A 1 77  ? 50.796  29.614  0.071   1.00 23.53 77  A 1 
ATOM 593  C C   . VAL A 1 77  ? 50.641  28.235  0.747   1.00 22.33 77  A 1 
ATOM 594  O O   . VAL A 1 77  ? 49.663  27.974  1.444   1.00 21.35 77  A 1 
ATOM 595  C CB  . VAL A 1 77  ? 51.057  30.683  1.172   1.00 22.91 77  A 1 
ATOM 596  C CG1 . VAL A 1 77  ? 52.091  30.271  2.225   1.00 19.49 77  A 1 
ATOM 597  C CG2 . VAL A 1 77  ? 51.577  32.005  0.598   1.00 22.76 77  A 1 
ATOM 598  N N   . LEU A 1 78  ? 51.635  27.369  0.548   1.00 18.05 78  A 1 
ATOM 599  C CA  . LEU A 1 78  ? 51.922  26.169  1.346   1.00 22.52 78  A 1 
ATOM 600  C C   . LEU A 1 78  ? 52.546  26.551  2.695   1.00 20.91 78  A 1 
ATOM 601  O O   . LEU A 1 78  ? 53.425  27.411  2.732   1.00 20.09 78  A 1 
ATOM 602  C CB  . LEU A 1 78  ? 52.965  25.304  0.603   1.00 22.77 78  A 1 
ATOM 603  C CG  . LEU A 1 78  ? 52.429  24.288  -0.412  1.00 20.26 78  A 1 
ATOM 604  C CD1 . LEU A 1 78  ? 52.673  24.746  -1.848  1.00 19.31 78  A 1 
ATOM 605  C CD2 . LEU A 1 78  ? 53.141  22.949  -0.217  1.00 21.08 78  A 1 
ATOM 606  N N   . LEU A 1 79  ? 52.236  25.800  3.762   1.00 18.52 79  A 1 
ATOM 607  C CA  . LEU A 1 79  ? 53.204  25.564  4.840   1.00 23.46 79  A 1 
ATOM 608  C C   . LEU A 1 79  ? 53.124  24.111  5.320   1.00 21.52 79  A 1 
ATOM 609  O O   . LEU A 1 79  ? 52.124  23.644  5.861   1.00 20.90 79  A 1 
ATOM 610  C CB  . LEU A 1 79  ? 53.071  26.583  5.988   1.00 23.93 79  A 1 
ATOM 611  C CG  . LEU A 1 79  ? 54.413  27.301  6.269   1.00 21.46 79  A 1 
ATOM 612  C CD1 . LEU A 1 79  ? 54.394  28.723  5.710   1.00 20.04 79  A 1 
ATOM 613  C CD2 . LEU A 1 79  ? 54.703  27.378  7.760   1.00 22.31 79  A 1 
ATOM 614  N N   . SER A 1 80  ? 54.197  23.404  5.073   1.00 22.07 80  A 1 
ATOM 615  C CA  . SER A 1 80  ? 54.526  22.047  5.493   1.00 26.79 80  A 1 
ATOM 616  C C   . SER A 1 80  ? 55.257  22.051  6.839   1.00 24.20 80  A 1 
ATOM 617  O O   . SER A 1 80  ? 56.157  22.863  7.040   1.00 23.11 80  A 1 
ATOM 618  C CB  . SER A 1 80  ? 55.449  21.446  4.420   1.00 26.99 80  A 1 
ATOM 619  O OG  . SER A 1 80  ? 56.385  22.413  3.963   1.00 24.47 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? 54.956  21.079  7.705   1.00 21.96 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? 55.880  20.639  8.749   1.00 28.41 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? 55.683  19.142  9.025   1.00 26.44 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? 54.657  18.717  9.544   1.00 25.37 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? 55.713  21.492  10.010  1.00 28.01 81  A 1 
ATOM 625  N N   . ALA A 1 82  ? 56.674  18.353  8.641   1.00 23.29 82  A 1 
ATOM 626  C CA  . ALA A 1 82  ? 56.848  16.956  9.006   1.00 28.65 82  A 1 
ATOM 627  C C   . ALA A 1 82  ? 57.804  16.855  10.200  1.00 26.23 82  A 1 
ATOM 628  O O   . ALA A 1 82  ? 58.824  17.541  10.215  1.00 25.07 82  A 1 
ATOM 629  C CB  . ALA A 1 82  ? 57.411  16.211  7.786   1.00 27.97 82  A 1 
ATOM 630  N N   . PHE A 1 83  ? 57.521  15.958  11.138  1.00 19.82 83  A 1 
ATOM 631  C CA  . PHE A 1 83  ? 58.538  15.325  11.981  1.00 24.21 83  A 1 
ATOM 632  C C   . PHE A 1 83  ? 58.191  13.851  12.196  1.00 22.34 83  A 1 
ATOM 633  O O   . PHE A 1 83  ? 57.027  13.470  12.307  1.00 20.97 83  A 1 
ATOM 634  C CB  . PHE A 1 83  ? 58.765  16.079  13.304  1.00 23.93 83  A 1 
ATOM 635  C CG  . PHE A 1 83  ? 59.997  16.964  13.258  1.00 21.57 83  A 1 
ATOM 636  C CD1 . PHE A 1 83  ? 61.275  16.406  13.454  1.00 20.94 83  A 1 
ATOM 637  C CD2 . PHE A 1 83  ? 59.873  18.331  12.974  1.00 22.46 83  A 1 
ATOM 638  C CE1 . PHE A 1 83  ? 62.421  17.218  13.358  1.00 23.01 83  A 1 
ATOM 639  C CE2 . PHE A 1 83  ? 61.020  19.138  12.874  1.00 24.93 83  A 1 
ATOM 640  C CZ  . PHE A 1 83  ? 62.292  18.582  13.062  1.00 28.85 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? 59.232  13.033  12.180  1.00 26.07 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? 59.191  11.588  12.028  1.00 31.00 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? 59.729  10.850  13.274  1.00 29.20 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? 60.539  11.393  14.019  1.00 26.86 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? 60.027  11.268  10.775  1.00 28.46 84  A 1 
ATOM 646  N N   . LEU A 1 85  ? 59.348  9.563   13.343  1.00 21.72 85  A 1 
ATOM 647  C CA  . LEU A 1 85  ? 60.074  8.396   13.882  1.00 27.45 85  A 1 
ATOM 648  C C   . LEU A 1 85  ? 60.163  8.150   15.401  1.00 25.47 85  A 1 
ATOM 649  O O   . LEU A 1 85  ? 60.938  8.777   16.115  1.00 23.07 85  A 1 
ATOM 650  C CB  . LEU A 1 85  ? 61.479  8.301   13.238  1.00 25.03 85  A 1 
ATOM 651  C CG  . LEU A 1 85  ? 61.470  7.988   11.731  1.00 21.94 85  A 1 
ATOM 652  C CD1 . LEU A 1 85  ? 62.822  8.347   11.125  1.00 20.60 85  A 1 
ATOM 653  C CD2 . LEU A 1 85  ? 61.185  6.517   11.458  1.00 21.53 85  A 1 
ATOM 654  N N   . SER A 1 86  ? 59.508  7.059   15.820  1.00 23.24 86  A 1 
ATOM 655  C CA  . SER A 1 86  ? 60.059  5.832   16.455  1.00 28.15 86  A 1 
ATOM 656  C C   . SER A 1 86  ? 58.886  5.057   17.081  1.00 26.75 86  A 1 
ATOM 657  O O   . SER A 1 86  ? 58.036  5.669   17.718  1.00 24.68 86  A 1 
ATOM 658  C CB  . SER A 1 86  ? 61.149  6.110   17.511  1.00 25.45 86  A 1 
ATOM 659  O OG  . SER A 1 86  ? 60.781  7.140   18.402  1.00 22.58 86  A 1 
ATOM 660  N N   . GLY A 1 87  ? 58.630  3.767   16.891  1.00 23.87 87  A 1 
ATOM 661  C CA  . GLY A 1 87  ? 59.497  2.622   16.683  1.00 30.98 87  A 1 
ATOM 662  C C   . GLY A 1 87  ? 59.396  1.720   17.915  1.00 30.16 87  A 1 
ATOM 663  O O   . GLY A 1 87  ? 60.066  2.015   18.894  1.00 26.61 87  A 1 
ATOM 664  N N   . CYS A 1 88  ? 58.565  0.652   17.884  1.00 17.53 88  A 1 
ATOM 665  C CA  . CYS A 1 88  ? 58.790  -0.596  18.626  1.00 25.90 88  A 1 
ATOM 666  C C   . CYS A 1 88  ? 57.801  -1.691  18.194  1.00 25.48 88  A 1 
ATOM 667  O O   . CYS A 1 88  ? 56.583  -1.539  18.258  1.00 23.37 88  A 1 
ATOM 668  C CB  . CYS A 1 88  ? 58.748  -0.406  20.149  1.00 24.35 88  A 1 
ATOM 669  S SG  . CYS A 1 88  ? 60.456  -0.416  20.783  1.00 21.00 88  A 1 
ATOM 670  N N   . SER A 1 89  ? 58.374  -2.800  17.743  1.00 26.58 89  A 1 
ATOM 671  C CA  . SER A 1 89  ? 57.749  -4.081  17.413  1.00 35.54 89  A 1 
ATOM 672  C C   . SER A 1 89  ? 57.551  -4.950  18.662  1.00 34.70 89  A 1 
ATOM 673  O O   . SER A 1 89  ? 58.453  -5.034  19.494  1.00 31.37 89  A 1 
ATOM 674  C CB  . SER A 1 89  ? 58.691  -4.808  16.448  1.00 32.05 89  A 1 
ATOM 675  O OG  . SER A 1 89  ? 60.028  -4.729  16.928  1.00 27.83 89  A 1 
ATOM 676  N N   . GLY A 1 90  ? 56.434  -5.680  18.731  1.00 23.91 90  A 1 
ATOM 677  C CA  . GLY A 1 90  ? 56.212  -6.745  19.707  1.00 33.30 90  A 1 
ATOM 678  C C   . GLY A 1 90  ? 54.879  -7.469  19.487  1.00 33.46 90  A 1 
ATOM 679  O O   . GLY A 1 90  ? 53.821  -6.918  19.762  1.00 29.98 90  A 1 
ATOM 680  N N   . LYS A 1 91  ? 54.945  -8.704  18.983  1.00 24.99 91  A 1 
ATOM 681  C CA  . LYS A 1 91  ? 53.870  -9.727  18.953  1.00 33.85 91  A 1 
ATOM 682  C C   . LYS A 1 91  ? 54.361  -10.939 19.768  1.00 31.68 91  A 1 
ATOM 683  O O   . LYS A 1 91  ? 55.582  -11.094 19.852  1.00 29.70 91  A 1 
ATOM 684  C CB  . LYS A 1 91  ? 53.636  -10.160 17.489  1.00 32.02 91  A 1 
ATOM 685  C CG  . LYS A 1 91  ? 52.236  -9.855  16.912  1.00 28.78 91  A 1 
ATOM 686  C CD  . LYS A 1 91  ? 52.079  -10.497 15.526  1.00 27.38 91  A 1 
ATOM 687  C CE  . LYS A 1 91  ? 50.692  -10.215 14.935  1.00 24.22 91  A 1 
ATOM 688  N NZ  . LYS A 1 91  ? 50.500  -10.843 13.601  1.00 24.01 91  A 1 
ATOM 689  N N   . PRO A 1 92  ? 53.520  -11.886 20.184  1.00 24.78 92  A 1 
ATOM 690  C CA  . PRO A 1 92  ? 52.119  -11.840 20.623  1.00 30.53 92  A 1 
ATOM 691  C C   . PRO A 1 92  ? 51.942  -12.510 22.009  1.00 30.62 92  A 1 
ATOM 692  O O   . PRO A 1 92  ? 52.798  -13.272 22.457  1.00 29.23 92  A 1 
ATOM 693  C CB  . PRO A 1 92  ? 51.377  -12.662 19.557  1.00 28.01 92  A 1 
ATOM 694  C CG  . PRO A 1 92  ? 52.399  -13.741 19.151  1.00 27.07 92  A 1 
ATOM 695  C CD  . PRO A 1 92  ? 53.752  -13.248 19.672  1.00 30.27 92  A 1 
ATOM 696  N N   . ALA A 1 93  ? 50.784  -12.312 22.662  1.00 23.40 93  A 1 
ATOM 697  C CA  . ALA A 1 93  ? 50.310  -13.217 23.710  1.00 31.64 93  A 1 
ATOM 698  C C   . ALA A 1 93  ? 48.839  -13.554 23.439  1.00 31.52 93  A 1 
ATOM 699  O O   . ALA A 1 93  ? 47.993  -12.665 23.348  1.00 30.28 93  A 1 
ATOM 700  C CB  . ALA A 1 93  ? 50.533  -12.597 25.094  1.00 29.89 93  A 1 
ATOM 701  N N   . GLU A 1 94  ? 48.566  -14.850 23.253  1.00 24.54 94  A 1 
ATOM 702  C CA  . GLU A 1 94  ? 47.228  -15.428 23.212  1.00 30.24 94  A 1 
ATOM 703  C C   . GLU A 1 94  ? 46.532  -15.243 24.566  1.00 29.37 94  A 1 
ATOM 704  O O   . GLU A 1 94  ? 47.103  -15.550 25.618  1.00 28.22 94  A 1 
ATOM 705  C CB  . GLU A 1 94  ? 47.335  -16.934 22.904  1.00 29.83 94  A 1 
ATOM 706  C CG  . GLU A 1 94  ? 47.675  -17.233 21.442  1.00 26.19 94  A 1 
ATOM 707  C CD  . GLU A 1 94  ? 47.965  -18.724 21.207  1.00 24.36 94  A 1 
ATOM 708  O OE1 . GLU A 1 94  ? 47.482  -19.252 20.184  1.00 21.93 94  A 1 
ATOM 709  O OE2 . GLU A 1 94  ? 48.707  -19.300 22.031  1.00 28.13 94  A 1 
ATOM 710  N N   . GLY A 1 95  ? 45.290  -14.787 24.544  1.00 27.47 95  A 1 
ATOM 711  C CA  . GLY A 1 95  ? 44.466  -14.672 25.738  1.00 34.85 95  A 1 
ATOM 712  C C   . GLY A 1 95  ? 43.048  -14.208 25.417  1.00 34.85 95  A 1 
ATOM 713  O O   . GLY A 1 95  ? 42.821  -13.019 25.256  1.00 31.88 95  A 1 
ATOM 714  N N   . ALA A 1 96  ? 42.129  -15.179 25.370  1.00 27.37 96  A 1 
ATOM 715  C CA  . ALA A 1 96  ? 40.673  -15.030 25.473  1.00 34.24 96  A 1 
ATOM 716  C C   . ALA A 1 96  ? 39.989  -14.036 24.508  1.00 33.84 96  A 1 
ATOM 717  O O   . ALA A 1 96  ? 39.908  -12.834 24.750  1.00 32.27 96  A 1 
ATOM 718  C CB  . ALA A 1 96  ? 40.322  -14.753 26.938  1.00 32.26 96  A 1 
ATOM 719  N N   . ALA A 1 97  ? 39.365  -14.594 23.470  1.00 27.85 97  A 1 
ATOM 720  C CA  . ALA A 1 97  ? 38.320  -13.920 22.709  1.00 34.81 97  A 1 
ATOM 721  C C   . ALA A 1 97  ? 37.127  -13.626 23.636  1.00 34.73 97  A 1 
ATOM 722  O O   . ALA A 1 97  ? 36.261  -14.469 23.854  1.00 33.09 97  A 1 
ATOM 723  C CB  . ALA A 1 97  ? 37.934  -14.809 21.516  1.00 32.84 97  A 1 
ATOM 724  N N   . ALA A 1 98  ? 37.103  -12.420 24.202  1.00 28.76 98  A 1 
ATOM 725  C CA  . ALA A 1 98  ? 35.872  -11.807 24.660  1.00 34.37 98  A 1 
ATOM 726  C C   . ALA A 1 98  ? 35.087  -11.432 23.400  1.00 34.79 98  A 1 
ATOM 727  O O   . ALA A 1 98  ? 35.567  -10.664 22.570  1.00 32.75 98  A 1 
ATOM 728  C CB  . ALA A 1 98  ? 36.200  -10.599 25.542  1.00 31.53 98  A 1 
ATOM 729  N N   . SER A 1 99  ? 33.900  -12.013 23.235  1.00 33.21 99  A 1 
ATOM 730  C CA  . SER A 1 99  ? 32.916  -11.590 22.244  1.00 39.68 99  A 1 
ATOM 731  C C   . SER A 1 99  ? 32.601  -10.115 22.482  1.00 40.18 99  A 1 
ATOM 732  O O   . SER A 1 99  ? 31.839  -9.776  23.388  1.00 37.51 99  A 1 
ATOM 733  C CB  . SER A 1 99  ? 31.658  -12.452 22.387  1.00 36.84 99  A 1 
ATOM 734  O OG  . SER A 1 99  ? 31.229  -12.462 23.736  1.00 31.85 99  A 1 
ATOM 735  N N   . GLY A 1 100 ? 33.228  -9.237  21.708  1.00 32.90 100 A 1 
ATOM 736  C CA  . GLY A 1 100 ? 32.860  -7.836  21.646  1.00 39.60 100 A 1 
ATOM 737  C C   . GLY A 1 100 ? 31.430  -7.751  21.132  1.00 40.23 100 A 1 
ATOM 738  O O   . GLY A 1 100 ? 31.181  -8.022  19.968  1.00 38.14 100 A 1 
ATOM 739  N N   . GLN A 1 101 ? 30.483  -7.403  22.009  1.00 43.50 101 A 1 
ATOM 740  C CA  . GLN A 1 101 ? 29.242  -6.785  21.560  1.00 46.12 101 A 1 
ATOM 741  C C   . GLN A 1 101 ? 29.648  -5.497  20.847  1.00 47.02 101 A 1 
ATOM 742  O O   . GLN A 1 101 ? 30.114  -4.559  21.496  1.00 45.18 101 A 1 
ATOM 743  C CB  . GLN A 1 101 ? 28.319  -6.486  22.754  1.00 44.88 101 A 1 
ATOM 744  C CG  . GLN A 1 101 ? 27.386  -7.651  23.086  1.00 39.25 101 A 1 
ATOM 745  C CD  . GLN A 1 101 ? 26.546  -7.391  24.325  1.00 36.32 101 A 1 
ATOM 746  O OE1 . GLN A 1 101 ? 27.050  -7.293  25.428  1.00 34.47 101 A 1 
ATOM 747  N NE2 . GLN A 1 101 ? 25.241  -7.290  24.206  1.00 35.35 101 A 1 
ATOM 748  N N   . GLU A 1 102 ? 29.512  -5.476  19.529  1.00 41.64 102 A 1 
ATOM 749  C CA  . GLU A 1 102 ? 29.536  -4.230  18.776  1.00 43.82 102 A 1 
ATOM 750  C C   . GLU A 1 102 ? 28.472  -3.314  19.380  1.00 43.62 102 A 1 
ATOM 751  O O   . GLU A 1 102 ? 27.272  -3.590  19.323  1.00 41.94 102 A 1 
ATOM 752  C CB  . GLU A 1 102 ? 29.265  -4.471  17.282  1.00 42.90 102 A 1 
ATOM 753  C CG  . GLU A 1 102 ? 30.479  -5.073  16.553  1.00 37.68 102 A 1 
ATOM 754  C CD  . GLU A 1 102 ? 30.258  -5.190  15.036  1.00 35.15 102 A 1 
ATOM 755  O OE1 . GLU A 1 102 ? 31.281  -5.200  14.315  1.00 31.47 102 A 1 
ATOM 756  O OE2 . GLU A 1 102 ? 29.084  -5.305  14.625  1.00 34.01 102 A 1 
ATOM 757  N N   . THR A 1 103 ? 28.910  -2.225  20.012  1.00 46.90 103 A 1 
ATOM 758  C CA  . THR A 1 103 ? 28.048  -1.093  20.351  1.00 48.49 103 A 1 
ATOM 759  C C   . THR A 1 103 ? 27.745  -0.324  19.066  1.00 49.26 103 A 1 
ATOM 760  O O   . THR A 1 103 ? 28.168  0.810   18.893  1.00 45.74 103 A 1 
ATOM 761  C CB  . THR A 1 103 ? 28.697  -0.195  21.420  1.00 45.36 103 A 1 
ATOM 762  O OG1 . THR A 1 103 ? 30.019  0.111   21.058  1.00 40.28 103 A 1 
ATOM 763  C CG2 . THR A 1 103 ? 28.729  -0.868  22.793  1.00 38.85 103 A 1 
ATOM 764  N N   . GLY A 1 104 ? 27.060  -0.982  18.118  1.00 49.40 104 A 1 
ATOM 765  C CA  . GLY A 1 104 ? 26.461  -0.315  16.968  1.00 51.15 104 A 1 
ATOM 766  C C   . GLY A 1 104 ? 25.332  0.609   17.424  1.00 53.77 104 A 1 
ATOM 767  O O   . GLY A 1 104 ? 24.699  0.364   18.455  1.00 51.12 104 A 1 
ATOM 768  N N   . SER A 1 105 ? 25.090  1.677   16.686  1.00 56.26 105 A 1 
ATOM 769  C CA  . SER A 1 105 ? 23.919  2.536   16.866  1.00 58.66 105 A 1 
ATOM 770  C C   . SER A 1 105 ? 22.659  1.665   16.908  1.00 63.19 105 A 1 
ATOM 771  O O   . SER A 1 105 ? 22.427  0.844   16.019  1.00 59.29 105 A 1 
ATOM 772  C CB  . SER A 1 105 ? 23.831  3.558   15.731  1.00 52.24 105 A 1 
ATOM 773  O OG  . SER A 1 105 ? 22.653  4.318   15.861  1.00 46.00 105 A 1 
ATOM 774  N N   . LYS A 1 106 ? 21.860  1.796   17.960  1.00 74.35 106 A 1 
ATOM 775  C CA  . LYS A 1 106 ? 20.627  1.026   18.163  1.00 79.82 106 A 1 
ATOM 776  C C   . LYS A 1 106 ? 19.431  1.742   17.539  1.00 85.84 106 A 1 
ATOM 777  O O   . LYS A 1 106 ? 18.374  1.819   18.156  1.00 81.55 106 A 1 
ATOM 778  C CB  . LYS A 1 106 ? 20.411  0.747   19.654  1.00 69.14 106 A 1 
ATOM 779  C CG  . LYS A 1 106 ? 21.450  -0.197  20.255  1.00 60.76 106 A 1 
ATOM 780  C CD  . LYS A 1 106 ? 21.015  -0.487  21.690  1.00 54.77 106 A 1 
ATOM 781  C CE  . LYS A 1 106 ? 21.985  -1.443  22.372  1.00 48.24 106 A 1 
ATOM 782  N NZ  . LYS A 1 106 ? 21.505  -1.715  23.741  1.00 42.18 106 A 1 
ATOM 783  N N   . GLN A 1 107 ? 19.611  2.303   16.357  1.00 88.82 107 A 1 
ATOM 784  C CA  . GLN A 1 107 ? 18.590  3.084   15.676  1.00 90.81 107 A 1 
ATOM 785  C C   . GLN A 1 107 ? 18.272  2.463   14.319  1.00 92.22 107 A 1 
ATOM 786  O O   . GLN A 1 107 ? 19.169  1.944   13.665  1.00 89.58 107 A 1 
ATOM 787  C CB  . GLN A 1 107 ? 19.084  4.534   15.588  1.00 86.21 107 A 1 
ATOM 788  C CG  . GLN A 1 107 ? 18.013  5.494   15.063  1.00 80.46 107 A 1 
ATOM 789  C CD  . GLN A 1 107 ? 18.472  6.943   15.167  1.00 79.12 107 A 1 
ATOM 790  O OE1 . GLN A 1 107 ? 18.906  7.413   16.212  1.00 71.41 107 A 1 
ATOM 791  N NE2 . GLN A 1 107 ? 18.397  7.712   14.114  1.00 69.18 107 A 1 
ATOM 792  N N   . LEU A 1 108 ? 17.006  2.508   13.912  1.00 89.99 108 A 1 
ATOM 793  C CA  . LEU A 1 108 ? 16.559  2.176   12.559  1.00 90.77 108 A 1 
ATOM 794  C C   . LEU A 1 108 ? 15.698  3.328   12.048  1.00 91.04 108 A 1 
ATOM 795  O O   . LEU A 1 108 ? 14.709  3.676   12.691  1.00 89.24 108 A 1 
ATOM 796  C CB  . LEU A 1 108 ? 15.783  0.847   12.595  1.00 90.45 108 A 1 
ATOM 797  C CG  . LEU A 1 108 ? 15.164  0.441   11.245  1.00 90.56 108 A 1 
ATOM 798  C CD1 . LEU A 1 108 ? 16.224  0.103   10.198  1.00 86.44 108 A 1 
ATOM 799  C CD2 . LEU A 1 108 ? 14.275  -0.787  11.426  1.00 86.84 108 A 1 
ATOM 800  N N   . ASN A 1 109 ? 16.048  3.896   10.900  1.00 91.12 109 A 1 
ATOM 801  C CA  . ASN A 1 109 ? 15.347  5.023   10.299  1.00 91.09 109 A 1 
ATOM 802  C C   . ASN A 1 109 ? 14.427  4.527   9.178   1.00 91.11 109 A 1 
ATOM 803  O O   . ASN A 1 109 ? 14.891  4.072   8.127   1.00 89.91 109 A 1 
ATOM 804  C CB  . ASN A 1 109 ? 16.364  6.051   9.796   1.00 90.06 109 A 1 
ATOM 805  C CG  . ASN A 1 109 ? 17.291  6.588   10.869  1.00 86.65 109 A 1 
ATOM 806  O OD1 . ASN A 1 109 ? 16.952  6.709   12.034  1.00 77.44 109 A 1 
ATOM 807  N ND2 . ASN A 1 109 ? 18.500  6.938   10.500  1.00 75.70 109 A 1 
ATOM 808  N N   . ILE A 1 110 ? 13.112  4.618   9.394   1.00 90.12 110 A 1 
ATOM 809  C CA  . ILE A 1 110 ? 12.086  4.165   8.448   1.00 90.44 110 A 1 
ATOM 810  C C   . ILE A 1 110 ? 11.377  5.375   7.849   1.00 89.54 110 A 1 
ATOM 811  O O   . ILE A 1 110 ? 10.925  6.256   8.579   1.00 87.58 110 A 1 
ATOM 812  C CB  . ILE A 1 110 ? 11.097  3.189   9.125   1.00 90.53 110 A 1 
ATOM 813  C CG1 . ILE A 1 110 ? 11.855  1.967   9.696   1.00 88.46 110 A 1 
ATOM 814  C CG2 . ILE A 1 110 ? 10.009  2.761   8.123   1.00 88.03 110 A 1 
ATOM 815  C CD1 . ILE A 1 110 ? 10.962  0.881   10.312  1.00 86.11 110 A 1 
ATOM 816  N N   . TYR A 1 111 ? 11.219  5.380   6.518   1.00 87.65 111 A 1 
ATOM 817  C CA  . TYR A 1 111 ? 10.413  6.353   5.789   1.00 87.52 111 A 1 
ATOM 818  C C   . TYR A 1 111 ? 9.360   5.618   4.966   1.00 87.60 111 A 1 
ATOM 819  O O   . TYR A 1 111 ? 9.697   4.873   4.046   1.00 85.85 111 A 1 
ATOM 820  C CB  . TYR A 1 111 ? 11.330  7.236   4.935   1.00 86.50 111 A 1 
ATOM 821  C CG  . TYR A 1 111 ? 10.668  8.428   4.268   1.00 84.14 111 A 1 
ATOM 822  C CD1 . TYR A 1 111 ? 11.112  8.848   2.999   1.00 75.38 111 A 1 
ATOM 823  C CD2 . TYR A 1 111 ? 9.665   9.157   4.927   1.00 74.86 111 A 1 
ATOM 824  C CE1 . TYR A 1 111 ? 10.567  10.002  2.406   1.00 72.90 111 A 1 
ATOM 825  C CE2 . TYR A 1 111 ? 9.109   10.301  4.332   1.00 73.27 111 A 1 
ATOM 826  C CZ  . TYR A 1 111 ? 9.566   10.735  3.072   1.00 76.83 111 A 1 
ATOM 827  O OH  . TYR A 1 111 ? 9.046   11.853  2.512   1.00 75.66 111 A 1 
ATOM 828  N N   . CYS A 1 112 ? 8.074   5.754   5.318   1.00 87.31 112 A 1 
ATOM 829  C CA  . CYS A 1 112 ? 7.008   4.960   4.711   1.00 85.71 112 A 1 
ATOM 830  C C   . CYS A 1 112 ? 5.697   5.734   4.557   1.00 84.61 112 A 1 
ATOM 831  O O   . CYS A 1 112 ? 5.576   6.873   4.994   1.00 80.63 112 A 1 
ATOM 832  C CB  . CYS A 1 112 ? 6.828   3.670   5.521   1.00 81.51 112 A 1 
ATOM 833  S SG  . CYS A 1 112 ? 5.974   4.010   7.081   1.00 74.45 112 A 1 
ATOM 834  N N   . TRP A 1 113 ? 4.707   5.104   3.932   1.00 81.97 113 A 1 
ATOM 835  C CA  . TRP A 1 113 ? 3.355   5.640   3.817   1.00 80.67 113 A 1 
ATOM 836  C C   . TRP A 1 113 ? 2.752   5.965   5.186   1.00 78.95 113 A 1 
ATOM 837  O O   . TRP A 1 113 ? 2.915   5.218   6.156   1.00 74.34 113 A 1 
ATOM 838  C CB  . TRP A 1 113 ? 2.473   4.633   3.082   1.00 78.15 113 A 1 
ATOM 839  C CG  . TRP A 1 113 ? 2.861   4.405   1.655   1.00 76.83 113 A 1 
ATOM 840  C CD1 . TRP A 1 113 ? 3.626   3.405   1.183   1.00 69.67 113 A 1 
ATOM 841  C CD2 . TRP A 1 113 ? 2.493   5.215   0.503   1.00 74.26 113 A 1 
ATOM 842  N NE1 . TRP A 1 113 ? 3.760   3.530   -0.185  1.00 67.91 113 A 1 
ATOM 843  C CE2 . TRP A 1 113 ? 3.071   4.625   -0.657  1.00 70.78 113 A 1 
ATOM 844  C CE3 . TRP A 1 113 ? 1.718   6.380   0.321   1.00 68.36 113 A 1 
ATOM 845  C CZ2 . TRP A 1 113 ? 2.878   5.159   -1.938  1.00 68.91 113 A 1 
ATOM 846  C CZ3 . TRP A 1 113 ? 1.518   6.925   -0.956  1.00 66.59 113 A 1 
ATOM 847  C CH2 . TRP A 1 113 ? 2.093   6.315   -2.084  1.00 66.69 113 A 1 
ATOM 848  N N   . THR A 1 114 ? 2.003   7.073   5.246   1.00 76.59 114 A 1 
ATOM 849  C CA  . THR A 1 114 ? 1.176   7.415   6.407   1.00 71.32 114 A 1 
ATOM 850  C C   . THR A 1 114 ? 0.193   6.272   6.696   1.00 66.02 114 A 1 
ATOM 851  O O   . THR A 1 114 ? -0.445  5.766   5.780   1.00 61.44 114 A 1 
ATOM 852  C CB  . THR A 1 114 ? 0.412   8.724   6.166   1.00 68.90 114 A 1 
ATOM 853  O OG1 . THR A 1 114 ? 1.285   9.746   5.749   1.00 63.07 114 A 1 
ATOM 854  C CG2 . THR A 1 114 ? -0.271  9.258   7.420   1.00 61.36 114 A 1 
ATOM 855  N N   . TYR A 1 115 ? 0.059   5.889   7.964   1.00 71.33 115 A 1 
ATOM 856  C CA  . TYR A 1 115 ? -0.792  4.779   8.420   1.00 70.59 115 A 1 
ATOM 857  C C   . TYR A 1 115 ? -0.435  3.415   7.810   1.00 72.49 115 A 1 
ATOM 858  O O   . TYR A 1 115 ? -1.306  2.703   7.329   1.00 66.80 115 A 1 
ATOM 859  C CB  . TYR A 1 115 ? -2.282  5.117   8.235   1.00 64.23 115 A 1 
ATOM 860  C CG  . TYR A 1 115 ? -2.708  6.471   8.754   1.00 60.30 115 A 1 
ATOM 861  C CD1 . TYR A 1 115 ? -2.664  6.738   10.136  1.00 56.13 115 A 1 
ATOM 862  C CD2 . TYR A 1 115 ? -3.166  7.457   7.857   1.00 54.89 115 A 1 
ATOM 863  C CE1 . TYR A 1 115 ? -3.077  7.989   10.622  1.00 49.60 115 A 1 
ATOM 864  C CE2 . TYR A 1 115 ? -3.584  8.709   8.343   1.00 50.31 115 A 1 
ATOM 865  C CZ  . TYR A 1 115 ? -3.544  8.978   9.726   1.00 49.57 115 A 1 
ATOM 866  O OH  . TYR A 1 115 ? -3.955  10.181  10.196  1.00 46.41 115 A 1 
ATOM 867  N N   . TYR A 1 116 ? 0.842   3.029   7.845   1.00 78.43 116 A 1 
ATOM 868  C CA  . TYR A 1 116 ? 1.247   1.784   7.187   1.00 80.46 116 A 1 
ATOM 869  C C   . TYR A 1 116 ? 1.940   0.752   8.081   1.00 82.76 116 A 1 
ATOM 870  O O   . TYR A 1 116 ? 1.845   -0.447  7.835   1.00 78.79 116 A 1 
ATOM 871  C CB  . TYR A 1 116 ? 2.088   2.130   5.960   1.00 75.46 116 A 1 
ATOM 872  C CG  . TYR A 1 116 ? 1.842   1.215   4.787   1.00 76.15 116 A 1 
ATOM 873  C CD1 . TYR A 1 116 ? 2.919   0.696   4.058   1.00 71.43 116 A 1 
ATOM 874  C CD2 . TYR A 1 116 ? 0.521   0.923   4.397   1.00 69.14 116 A 1 
ATOM 875  C CE1 . TYR A 1 116 ? 2.679   -0.081  2.913   1.00 66.87 116 A 1 
ATOM 876  C CE2 . TYR A 1 116 ? 0.280   0.137   3.263   1.00 66.81 116 A 1 
ATOM 877  C CZ  . TYR A 1 116 ? 1.358   -0.350  2.507   1.00 68.18 116 A 1 
ATOM 878  O OH  . TYR A 1 116 ? 1.111   -1.051  1.382   1.00 64.42 116 A 1 
ATOM 879  N N   . VAL A 1 117 ? 2.604   1.196   9.141   1.00 84.56 117 A 1 
ATOM 880  C CA  . VAL A 1 117 ? 3.209   0.304   10.138  1.00 86.88 117 A 1 
ATOM 881  C C   . VAL A 1 117 ? 2.633   0.633   11.517  1.00 87.31 117 A 1 
ATOM 882  O O   . VAL A 1 117 ? 3.003   1.654   12.104  1.00 86.08 117 A 1 
ATOM 883  C CB  . VAL A 1 117 ? 4.747   0.375   10.130  1.00 86.72 117 A 1 
ATOM 884  C CG1 . VAL A 1 117 ? 5.330   -0.693  11.069  1.00 81.12 117 A 1 
ATOM 885  C CG2 . VAL A 1 117 ? 5.334   0.135   8.734   1.00 81.82 117 A 1 
ATOM 886  N N   . PRO A 1 118 ? 1.735   -0.221  12.073  1.00 88.72 118 A 1 
ATOM 887  C CA  . PRO A 1 118 ? 1.118   0.022   13.375  1.00 89.04 118 A 1 
ATOM 888  C C   . PRO A 1 118 ? 2.152   0.254   14.477  1.00 90.53 118 A 1 
ATOM 889  O O   . PRO A 1 118 ? 3.189   -0.415  14.523  1.00 90.24 118 A 1 
ATOM 890  C CB  . PRO A 1 118 ? 0.265   -1.213  13.677  1.00 86.85 118 A 1 
ATOM 891  C CG  . PRO A 1 118 ? -0.064  -1.760  12.293  1.00 85.64 118 A 1 
ATOM 892  C CD  . PRO A 1 118 ? 1.179   -1.427  11.479  1.00 88.04 118 A 1 
ATOM 893  N N   . LEU A 1 119 ? 1.837   1.154   15.407  1.00 90.41 119 A 1 
ATOM 894  C CA  . LEU A 1 119 ? 2.706   1.435   16.552  1.00 91.61 119 A 1 
ATOM 895  C C   . LEU A 1 119 ? 3.022   0.157   17.346  1.00 93.02 119 A 1 
ATOM 896  O O   . LEU A 1 119 ? 4.172   -0.055  17.713  1.00 93.26 119 A 1 
ATOM 897  C CB  . LEU A 1 119 ? 2.043   2.508   17.437  1.00 90.42 119 A 1 
ATOM 898  C CG  . LEU A 1 119 ? 2.850   2.874   18.702  1.00 84.82 119 A 1 
ATOM 899  C CD1 . LEU A 1 119 ? 4.231   3.449   18.369  1.00 81.26 119 A 1 
ATOM 900  C CD2 . LEU A 1 119 ? 2.083   3.920   19.513  1.00 80.65 119 A 1 
ATOM 901  N N   . SER A 1 120 ? 2.033   -0.725  17.547  1.00 91.75 120 A 1 
ATOM 902  C CA  . SER A 1 120 ? 2.212   -1.987  18.271  1.00 92.74 120 A 1 
ATOM 903  C C   . SER A 1 120 ? 3.258   -2.907  17.631  1.00 94.15 120 A 1 
ATOM 904  O O   . SER A 1 120 ? 4.002   -3.583  18.342  1.00 94.20 120 A 1 
ATOM 905  C CB  . SER A 1 120 ? 0.878   -2.730  18.374  1.00 92.02 120 A 1 
ATOM 906  O OG  . SER A 1 120 ? 0.386   -3.120  17.108  1.00 88.92 120 A 1 
ATOM 907  N N   . VAL A 1 121 ? 3.348   -2.914  16.307  1.00 92.60 121 A 1 
ATOM 908  C CA  . VAL A 1 121 ? 4.345   -3.683  15.552  1.00 93.28 121 A 1 
ATOM 909  C C   . VAL A 1 121 ? 5.733   -3.063  15.710  1.00 94.15 121 A 1 
ATOM 910  O O   . VAL A 1 121 ? 6.697   -3.784  15.965  1.00 94.07 121 A 1 
ATOM 911  C CB  . VAL A 1 121 ? 3.925   -3.792  14.072  1.00 92.74 121 A 1 
ATOM 912  C CG1 . VAL A 1 121 ? 5.017   -4.397  13.187  1.00 89.96 121 A 1 
ATOM 913  C CG2 . VAL A 1 121 ? 2.671   -4.667  13.941  1.00 90.00 121 A 1 
ATOM 914  N N   . ARG A 1 122 ? 5.826   -1.722  15.650  1.00 92.56 122 A 1 
ATOM 915  C CA  . ARG A 1 122 ? 7.086   -0.991  15.890  1.00 93.21 122 A 1 
ATOM 916  C C   . ARG A 1 122 ? 7.616   -1.231  17.302  1.00 94.19 122 A 1 
ATOM 917  O O   . ARG A 1 122 ? 8.760   -1.649  17.446  1.00 94.52 122 A 1 
ATOM 918  C CB  . ARG A 1 122 ? 6.900   0.508   15.604  1.00 92.20 122 A 1 
ATOM 919  C CG  . ARG A 1 122 ? 6.646   0.780   14.118  1.00 89.86 122 A 1 
ATOM 920  C CD  . ARG A 1 122 ? 6.605   2.287   13.826  1.00 87.97 122 A 1 
ATOM 921  N NE  . ARG A 1 122 ? 5.327   2.904   14.218  1.00 82.64 122 A 1 
ATOM 922  C CZ  . ARG A 1 122 ? 5.131   4.161   14.577  1.00 81.47 122 A 1 
ATOM 923  N NH1 . ARG A 1 122 ? 6.112   4.992   14.790  1.00 74.00 122 A 1 
ATOM 924  N NH2 . ARG A 1 122 ? 3.924   4.623   14.712  1.00 73.18 122 A 1 
ATOM 925  N N   . GLU A 1 123 ? 6.769   -1.073  18.322  1.00 94.04 123 A 1 
ATOM 926  C CA  . GLU A 1 123 ? 7.140   -1.288  19.732  1.00 94.31 123 A 1 
ATOM 927  C C   . GLU A 1 123 ? 7.628   -2.723  20.000  1.00 94.94 123 A 1 
ATOM 928  O O   . GLU A 1 123 ? 8.588   -2.927  20.748  1.00 94.50 123 A 1 
ATOM 929  C CB  . GLU A 1 123 ? 5.931   -1.004  20.634  1.00 93.99 123 A 1 
ATOM 930  C CG  . GLU A 1 123 ? 5.585   0.492   20.753  1.00 90.45 123 A 1 
ATOM 931  C CD  . GLU A 1 123 ? 4.322   0.747   21.600  1.00 88.99 123 A 1 
ATOM 932  O OE1 . GLU A 1 123 ? 4.170   1.882   22.100  1.00 81.36 123 A 1 
ATOM 933  O OE2 . GLU A 1 123 ? 3.484   -0.180  21.747  1.00 83.15 123 A 1 
ATOM 934  N N   . LYS A 1 124 ? 7.003   -3.728  19.370  1.00 95.69 124 A 1 
ATOM 935  C CA  . LYS A 1 124 ? 7.454   -5.125  19.471  1.00 96.04 124 A 1 
ATOM 936  C C   . LYS A 1 124 ? 8.849   -5.322  18.895  1.00 96.24 124 A 1 
ATOM 937  O O   . LYS A 1 124 ? 9.668   -5.992  19.521  1.00 95.97 124 A 1 
ATOM 938  C CB  . LYS A 1 124 ? 6.468   -6.059  18.758  1.00 96.34 124 A 1 
ATOM 939  C CG  . LYS A 1 124 ? 5.237   -6.293  19.631  1.00 94.79 124 A 1 
ATOM 940  C CD  . LYS A 1 124 ? 4.178   -7.063  18.839  1.00 93.71 124 A 1 
ATOM 941  C CE  . LYS A 1 124 ? 2.953   -7.165  19.735  1.00 89.47 124 A 1 
ATOM 942  N NZ  . LYS A 1 124 ? 1.869   -7.893  19.074  1.00 83.71 124 A 1 
ATOM 943  N N   . PHE A 1 125 ? 9.124   -4.726  17.741  1.00 95.61 125 A 1 
ATOM 944  C CA  . PHE A 1 125 ? 10.455  -4.776  17.141  1.00 95.20 125 A 1 
ATOM 945  C C   . PHE A 1 125 ? 11.496  -4.073  18.025  1.00 95.20 125 A 1 
ATOM 946  O O   . PHE A 1 125 ? 12.542  -4.653  18.317  1.00 94.59 125 A 1 
ATOM 947  C CB  . PHE A 1 125 ? 10.404  -4.164  15.737  1.00 95.02 125 A 1 
ATOM 948  C CG  . PHE A 1 125 ? 11.742  -4.212  15.030  1.00 94.95 125 A 1 
ATOM 949  C CD1 . PHE A 1 125 ? 12.617  -3.111  15.081  1.00 93.86 125 A 1 
ATOM 950  C CD2 . PHE A 1 125 ? 12.122  -5.372  14.337  1.00 94.17 125 A 1 
ATOM 951  C CE1 . PHE A 1 125 ? 13.860  -3.166  14.423  1.00 93.83 125 A 1 
ATOM 952  C CE2 . PHE A 1 125 ? 13.362  -5.428  13.676  1.00 93.61 125 A 1 
ATOM 953  C CZ  . PHE A 1 125 ? 14.232  -4.325  13.716  1.00 94.00 125 A 1 
ATOM 954  N N   . GLU A 1 126 ? 11.183  -2.867  18.507  1.00 94.87 126 A 1 
ATOM 955  C CA  . GLU A 1 126 ? 12.062  -2.107  19.404  1.00 95.00 126 A 1 
ATOM 956  C C   . GLU A 1 126 ? 12.388  -2.892  20.679  1.00 95.00 126 A 1 
ATOM 957  O O   . GLU A 1 126 ? 13.548  -2.975  21.084  1.00 94.03 126 A 1 
ATOM 958  C CB  . GLU A 1 126 ? 11.397  -0.779  19.790  1.00 94.30 126 A 1 
ATOM 959  C CG  . GLU A 1 126 ? 11.315  0.218   18.630  1.00 92.73 126 A 1 
ATOM 960  C CD  . GLU A 1 126 ? 10.696  1.553   19.060  1.00 92.94 126 A 1 
ATOM 961  O OE1 . GLU A 1 126 ? 11.186  2.595   18.568  1.00 86.48 126 A 1 
ATOM 962  O OE2 . GLU A 1 126 ? 9.769   1.548   19.901  1.00 87.75 126 A 1 
ATOM 963  N N   . GLN A 1 127 ? 11.380  -3.521  21.278  1.00 95.59 127 A 1 
ATOM 964  C CA  . GLN A 1 127 ? 11.544  -4.334  22.476  1.00 95.25 127 A 1 
ATOM 965  C C   . GLN A 1 127 ? 12.384  -5.586  22.213  1.00 95.02 127 A 1 
ATOM 966  O O   . GLN A 1 127 ? 13.274  -5.903  23.004  1.00 94.15 127 A 1 
ATOM 967  C CB  . GLN A 1 127 ? 10.157  -4.695  23.026  1.00 95.06 127 A 1 
ATOM 968  C CG  . GLN A 1 127 ? 10.260  -5.447  24.361  1.00 81.85 127 A 1 
ATOM 969  C CD  . GLN A 1 127 ? 8.910   -5.823  24.960  1.00 77.46 127 A 1 
ATOM 970  O OE1 . GLN A 1 127 ? 7.857   -5.804  24.353  1.00 69.58 127 A 1 
ATOM 971  N NE2 . GLN A 1 127 ? 8.890   -6.217  26.214  1.00 66.21 127 A 1 
ATOM 972  N N   . GLU A 1 128 ? 12.113  -6.311  21.127  1.00 95.74 128 A 1 
ATOM 973  C CA  . GLU A 1 128 ? 12.800  -7.565  20.809  1.00 95.52 128 A 1 
ATOM 974  C C   . GLU A 1 128 ? 14.282  -7.350  20.477  1.00 95.18 128 A 1 
ATOM 975  O O   . GLU A 1 128 ? 15.145  -8.086  20.960  1.00 93.49 128 A 1 
ATOM 976  C CB  . GLU A 1 128 ? 12.067  -8.265  19.651  1.00 95.37 128 A 1 
ATOM 977  C CG  . GLU A 1 128 ? 12.688  -9.645  19.372  1.00 93.73 128 A 1 
ATOM 978  C CD  . GLU A 1 128 ? 11.960  -10.434 18.278  1.00 94.02 128 A 1 
ATOM 979  O OE1 . GLU A 1 128 ? 12.649  -11.150 17.515  1.00 87.31 128 A 1 
ATOM 980  O OE2 . GLU A 1 128 ? 10.715  -10.393 18.171  1.00 89.63 128 A 1 
ATOM 981  N N   . TYR A 1 129 ? 14.579  -6.319  19.687  1.00 95.37 129 A 1 
ATOM 982  C CA  . TYR A 1 129 ? 15.944  -6.051  19.227  1.00 94.59 129 A 1 
ATOM 983  C C   . TYR A 1 129 ? 16.684  -5.018  20.087  1.00 94.06 129 A 1 
ATOM 984  O O   . TYR A 1 129 ? 17.886  -4.822  19.901  1.00 91.53 129 A 1 
ATOM 985  C CB  . TYR A 1 129 ? 15.913  -5.707  17.733  1.00 94.60 129 A 1 
ATOM 986  C CG  . TYR A 1 129 ? 15.455  -6.880  16.877  1.00 94.75 129 A 1 
ATOM 987  C CD1 . TYR A 1 129 ? 16.359  -7.910  16.553  1.00 92.01 129 A 1 
ATOM 988  C CD2 . TYR A 1 129 ? 14.117  -6.973  16.461  1.00 92.45 129 A 1 
ATOM 989  C CE1 . TYR A 1 129 ? 15.924  -9.033  15.820  1.00 91.77 129 A 1 
ATOM 990  C CE2 . TYR A 1 129 ? 13.675  -8.096  15.731  1.00 92.25 129 A 1 
ATOM 991  C CZ  . TYR A 1 129 ? 14.578  -9.128  15.416  1.00 92.93 129 A 1 
ATOM 992  O OH  . TYR A 1 129 ? 14.146  -10.218 14.733  1.00 91.73 129 A 1 
ATOM 993  N N   . ASN A 1 130 ? 16.004  -4.416  21.080  1.00 94.47 130 A 1 
ATOM 994  C CA  . ASN A 1 130 ? 16.531  -3.371  21.960  1.00 94.07 130 A 1 
ATOM 995  C C   . ASN A 1 130 ? 17.114  -2.192  21.158  1.00 93.70 130 A 1 
ATOM 996  O O   . ASN A 1 130 ? 18.275  -1.801  21.351  1.00 90.82 130 A 1 
ATOM 997  C CB  . ASN A 1 130 ? 17.500  -4.020  22.960  1.00 92.81 130 A 1 
ATOM 998  C CG  . ASN A 1 130 ? 17.995  -3.063  24.032  1.00 84.65 130 A 1 
ATOM 999  O OD1 . ASN A 1 130 ? 17.353  -2.136  24.483  1.00 76.12 130 A 1 
ATOM 1000 N ND2 . ASN A 1 130 ? 19.187  -3.280  24.528  1.00 73.59 130 A 1 
ATOM 1001 N N   . VAL A 1 131 ? 16.290  -1.677  20.238  1.00 92.38 131 A 1 
ATOM 1002 C CA  . VAL A 1 131 ? 16.589  -0.577  19.305  1.00 92.49 131 A 1 
ATOM 1003 C C   . VAL A 1 131 ? 15.520  0.509   19.403  1.00 93.26 131 A 1 
ATOM 1004 O O   . VAL A 1 131 ? 14.514  0.318   20.076  1.00 92.38 131 A 1 
ATOM 1005 C CB  . VAL A 1 131 ? 16.730  -1.074  17.854  1.00 90.98 131 A 1 
ATOM 1006 C CG1 . VAL A 1 131 ? 17.851  -2.110  17.723  1.00 85.99 131 A 1 
ATOM 1007 C CG2 . VAL A 1 131 ? 15.437  -1.671  17.283  1.00 85.97 131 A 1 
ATOM 1008 N N   . THR A 1 132 ? 15.732  1.637   18.735  1.00 92.79 132 A 1 
ATOM 1009 C CA  . THR A 1 132 ? 14.736  2.707   18.576  1.00 92.52 132 A 1 
ATOM 1010 C C   . THR A 1 132 ? 14.445  2.893   17.095  1.00 92.73 132 A 1 
ATOM 1011 O O   . THR A 1 132 ? 15.379  2.997   16.300  1.00 91.32 132 A 1 
ATOM 1012 C CB  . THR A 1 132 ? 15.236  4.023   19.187  1.00 90.81 132 A 1 
ATOM 1013 O OG1 . THR A 1 132 ? 15.530  3.825   20.553  1.00 81.21 132 A 1 
ATOM 1014 C CG2 . THR A 1 132 ? 14.218  5.157   19.112  1.00 79.58 132 A 1 
ATOM 1015 N N   . ILE A 1 133 ? 13.168  2.957   16.723  1.00 90.52 133 A 1 
ATOM 1016 C CA  . ILE A 1 133 ? 12.747  3.306   15.367  1.00 90.89 133 A 1 
ATOM 1017 C C   . ILE A 1 133 ? 12.520  4.819   15.284  1.00 90.12 133 A 1 
ATOM 1018 O O   . ILE A 1 133 ? 11.673  5.380   15.981  1.00 88.51 133 A 1 
ATOM 1019 C CB  . ILE A 1 133 ? 11.520  2.480   14.923  1.00 90.82 133 A 1 
ATOM 1020 C CG1 . ILE A 1 133 ? 11.903  0.985   14.808  1.00 87.83 133 A 1 
ATOM 1021 C CG2 . ILE A 1 133 ? 10.984  2.999   13.577  1.00 87.93 133 A 1 
ATOM 1022 C CD1 . ILE A 1 133 ? 10.720  0.055   14.522  1.00 84.30 133 A 1 
ATOM 1023 N N   . ILE A 1 134 ? 13.244  5.485   14.391  1.00 90.91 134 A 1 
ATOM 1024 C CA  . ILE A 1 134 ? 12.910  6.832   13.934  1.00 89.93 134 A 1 
ATOM 1025 C C   . ILE A 1 134 ? 12.003  6.675   12.720  1.00 89.70 134 A 1 
ATOM 1026 O O   . ILE A 1 134 ? 12.398  6.093   11.711  1.00 88.42 134 A 1 
ATOM 1027 C CB  . ILE A 1 134 ? 14.165  7.665   13.626  1.00 88.71 134 A 1 
ATOM 1028 C CG1 . ILE A 1 134 ? 15.136  7.732   14.828  1.00 85.62 134 A 1 
ATOM 1029 C CG2 . ILE A 1 134 ? 13.775  9.079   13.170  1.00 84.40 134 A 1 
ATOM 1030 C CD1 . ILE A 1 134 ? 14.533  8.272   16.140  1.00 74.62 134 A 1 
ATOM 1031 N N   . PHE A 1 135 ? 10.775  7.164   12.848  1.00 88.52 135 A 1 
ATOM 1032 C CA  . PHE A 1 135 ? 9.710   6.929   11.885  1.00 87.74 135 A 1 
ATOM 1033 C C   . PHE A 1 135 ? 9.270   8.246   11.258  1.00 87.71 135 A 1 
ATOM 1034 O O   . PHE A 1 135 ? 8.847   9.154   11.972  1.00 85.00 135 A 1 
ATOM 1035 C CB  . PHE A 1 135 ? 8.568   6.219   12.611  1.00 85.15 135 A 1 
ATOM 1036 C CG  . PHE A 1 135 ? 7.594   5.528   11.689  1.00 82.98 135 A 1 
ATOM 1037 C CD1 . PHE A 1 135 ? 6.388   6.150   11.331  1.00 79.02 135 A 1 
ATOM 1038 C CD2 . PHE A 1 135 ? 7.881   4.226   11.242  1.00 78.18 135 A 1 
ATOM 1039 C CE1 . PHE A 1 135 ? 5.447   5.449   10.562  1.00 75.48 135 A 1 
ATOM 1040 C CE2 . PHE A 1 135 ? 6.939   3.528   10.472  1.00 75.14 135 A 1 
ATOM 1041 C CZ  . PHE A 1 135 ? 5.712   4.132   10.146  1.00 75.96 135 A 1 
ATOM 1042 N N   . ASP A 1 136 ? 9.376   8.334   9.940   1.00 85.69 136 A 1 
ATOM 1043 C CA  . ASP A 1 136 ? 8.930   9.468   9.135   1.00 85.61 136 A 1 
ATOM 1044 C C   . ASP A 1 136 ? 7.952   8.982   8.054   1.00 84.85 136 A 1 
ATOM 1045 O O   . ASP A 1 136 ? 8.021   7.832   7.602   1.00 82.95 136 A 1 
ATOM 1046 C CB  . ASP A 1 136 ? 10.156  10.197  8.558   1.00 83.46 136 A 1 
ATOM 1047 C CG  . ASP A 1 136 ? 9.872   11.597  8.000   1.00 76.21 136 A 1 
ATOM 1048 O OD1 . ASP A 1 136 ? 8.758   12.120  8.195   1.00 71.18 136 A 1 
ATOM 1049 O OD2 . ASP A 1 136 ? 10.799  12.183  7.392   1.00 70.71 136 A 1 
ATOM 1050 N N   . GLU A 1 137 ? 7.012   9.847   7.671   1.00 82.06 137 A 1 
ATOM 1051 C CA  . GLU A 1 137 ? 5.868   9.487   6.836   1.00 82.26 137 A 1 
ATOM 1052 C C   . GLU A 1 137 ? 5.818   10.324  5.557   1.00 82.06 137 A 1 
ATOM 1053 O O   . GLU A 1 137 ? 6.199   11.497  5.544   1.00 80.11 137 A 1 
ATOM 1054 C CB  . GLU A 1 137 ? 4.556   9.615   7.633   1.00 79.51 137 A 1 
ATOM 1055 C CG  . GLU A 1 137 ? 4.451   8.646   8.822   1.00 75.32 137 A 1 
ATOM 1056 C CD  . GLU A 1 137 ? 3.140   8.786   9.635   1.00 73.89 137 A 1 
ATOM 1057 O OE1 . GLU A 1 137 ? 2.805   7.838   10.382  1.00 65.11 137 A 1 
ATOM 1058 O OE2 . GLU A 1 137 ? 2.468   9.844   9.563   1.00 66.69 137 A 1 
ATOM 1059 N N   . TYR A 1 138 ? 5.298   9.733   4.487   1.00 82.47 138 A 1 
ATOM 1060 C CA  . TYR A 1 138 ? 4.965   10.401  3.234   1.00 81.71 138 A 1 
ATOM 1061 C C   . TYR A 1 138 ? 3.561   10.035  2.754   1.00 79.58 138 A 1 
ATOM 1062 O O   . TYR A 1 138 ? 2.991   9.018   3.145   1.00 74.83 138 A 1 
ATOM 1063 C CB  . TYR A 1 138 ? 6.022   10.100  2.169   1.00 81.90 138 A 1 
ATOM 1064 C CG  . TYR A 1 138 ? 6.193   8.637   1.797   1.00 84.22 138 A 1 
ATOM 1065 C CD1 . TYR A 1 138 ? 7.239   7.889   2.370   1.00 78.69 138 A 1 
ATOM 1066 C CD2 . TYR A 1 138 ? 5.343   8.036   0.851   1.00 80.71 138 A 1 
ATOM 1067 C CE1 . TYR A 1 138 ? 7.444   6.553   1.986   1.00 79.38 138 A 1 
ATOM 1068 C CE2 . TYR A 1 138 ? 5.542   6.697   0.470   1.00 79.91 138 A 1 
ATOM 1069 C CZ  . TYR A 1 138 ? 6.598   5.954   1.032   1.00 83.25 138 A 1 
ATOM 1070 O OH  . TYR A 1 138 ? 6.811   4.671   0.649   1.00 81.50 138 A 1 
ATOM 1071 N N   . ASP A 1 139 ? 3.006   10.887  1.903   1.00 78.25 139 A 1 
ATOM 1072 C CA  . ASP A 1 139 ? 1.648   10.794  1.360   1.00 75.37 139 A 1 
ATOM 1073 C C   . ASP A 1 139 ? 1.604   10.408  -0.124  1.00 74.67 139 A 1 
ATOM 1074 O O   . ASP A 1 139 ? 0.545   10.050  -0.633  1.00 69.77 139 A 1 
ATOM 1075 C CB  . ASP A 1 139 ? 0.933   12.132  1.612   1.00 71.36 139 A 1 
ATOM 1076 C CG  . ASP A 1 139 ? 1.655   13.370  1.034   1.00 65.02 139 A 1 
ATOM 1077 O OD1 . ASP A 1 139 ? 2.744   13.223  0.426   1.00 59.57 139 A 1 
ATOM 1078 O OD2 . ASP A 1 139 ? 1.143   14.484  1.284   1.00 60.11 139 A 1 
ATOM 1079 N N   . SER A 1 140 ? 2.753   10.433  -0.809  1.00 77.61 140 A 1 
ATOM 1080 C CA  . SER A 1 140 ? 2.888   10.010  -2.205  1.00 78.79 140 A 1 
ATOM 1081 C C   . SER A 1 140 ? 4.290   9.465   -2.507  1.00 81.93 140 A 1 
ATOM 1082 O O   . SER A 1 140 ? 5.278   9.839   -1.866  1.00 81.39 140 A 1 
ATOM 1083 C CB  . SER A 1 140 ? 2.549   11.174  -3.147  1.00 74.72 140 A 1 
ATOM 1084 O OG  . SER A 1 140 ? 3.541   12.179  -3.101  1.00 70.24 140 A 1 
ATOM 1085 N N   . ASN A 1 141 ? 4.398   8.594   -3.517  1.00 79.19 141 A 1 
ATOM 1086 C CA  . ASN A 1 141 ? 5.701   8.136   -4.003  1.00 81.54 141 A 1 
ATOM 1087 C C   . ASN A 1 141 ? 6.544   9.305   -4.536  1.00 83.69 141 A 1 
ATOM 1088 O O   . ASN A 1 141 ? 7.755   9.342   -4.329  1.00 82.64 141 A 1 
ATOM 1089 C CB  . ASN A 1 141 ? 5.493   7.089   -5.102  1.00 79.13 141 A 1 
ATOM 1090 C CG  . ASN A 1 141 ? 5.144   5.713   -4.582  1.00 77.79 141 A 1 
ATOM 1091 O OD1 . ASN A 1 141 ? 5.866   5.104   -3.809  1.00 73.72 141 A 1 
ATOM 1092 N ND2 . ASN A 1 141 ? 4.049   5.155   -5.042  1.00 72.10 141 A 1 
ATOM 1093 N N   . GLU A 1 142 ? 5.905   10.287  -5.175  1.00 80.14 142 A 1 
ATOM 1094 C CA  . GLU A 1 142 ? 6.526   11.495  -5.718  1.00 80.95 142 A 1 
ATOM 1095 C C   . GLU A 1 142 ? 7.207   12.318  -4.623  1.00 83.88 142 A 1 
ATOM 1096 O O   . GLU A 1 142 ? 8.355   12.740  -4.784  1.00 83.41 142 A 1 
ATOM 1097 C CB  . GLU A 1 142 ? 5.475   12.389  -6.413  1.00 77.22 142 A 1 
ATOM 1098 C CG  . GLU A 1 142 ? 4.807   11.805  -7.666  1.00 67.85 142 A 1 
ATOM 1099 C CD  . GLU A 1 142 ? 3.808   10.659  -7.410  1.00 61.07 142 A 1 
ATOM 1100 O OE1 . GLU A 1 142 ? 3.560   9.916   -8.382  1.00 55.62 142 A 1 
ATOM 1101 O OE2 . GLU A 1 142 ? 3.380   10.465  -6.252  1.00 53.72 142 A 1 
ATOM 1102 N N   . SER A 1 143 ? 6.514   12.550  -3.501  1.00 81.43 143 A 1 
ATOM 1103 C CA  . SER A 1 143 ? 7.063   13.311  -2.377  1.00 83.14 143 A 1 
ATOM 1104 C C   . SER A 1 143 ? 8.227   12.568  -1.718  1.00 86.43 143 A 1 
ATOM 1105 O O   . SER A 1 143 ? 9.283   13.167  -1.481  1.00 85.89 143 A 1 
ATOM 1106 C CB  . SER A 1 143 ? 5.967   13.681  -1.365  1.00 79.87 143 A 1 
ATOM 1107 O OG  . SER A 1 143 ? 5.437   12.556  -0.698  1.00 69.91 143 A 1 
ATOM 1108 N N   . MET A 1 144 ? 8.087   11.255  -1.526  1.00 84.33 144 A 1 
ATOM 1109 C CA  . MET A 1 144 ? 9.142   10.376  -1.023  1.00 86.17 144 A 1 
ATOM 1110 C C   . MET A 1 144 ? 10.382  10.429  -1.920  1.00 87.26 144 A 1 
ATOM 1111 O O   . MET A 1 144 ? 11.481  10.749  -1.452  1.00 88.14 144 A 1 
ATOM 1112 C CB  . MET A 1 144 ? 8.568   8.948   -0.889  1.00 86.52 144 A 1 
ATOM 1113 C CG  . MET A 1 144 ? 9.581   7.888   -0.445  1.00 85.01 144 A 1 
ATOM 1114 S SD  . MET A 1 144 ? 10.627  7.149   -1.737  1.00 83.81 144 A 1 
ATOM 1115 C CE  . MET A 1 144 ? 9.361   6.306   -2.730  1.00 73.42 144 A 1 
ATOM 1116 N N   . TYR A 1 145 ? 10.194  10.172  -3.207  1.00 87.11 145 A 1 
ATOM 1117 C CA  . TYR A 1 145 ? 11.266  10.119  -4.189  1.00 87.80 145 A 1 
ATOM 1118 C C   . TYR A 1 145 ? 11.986  11.465  -4.332  1.00 88.72 145 A 1 
ATOM 1119 O O   . TYR A 1 145 ? 13.215  11.524  -4.274  1.00 88.73 145 A 1 
ATOM 1120 C CB  . TYR A 1 145 ? 10.660  9.657   -5.512  1.00 87.28 145 A 1 
ATOM 1121 C CG  . TYR A 1 145 ? 11.615  9.690   -6.675  1.00 86.12 145 A 1 
ATOM 1122 C CD1 . TYR A 1 145 ? 11.486  10.706  -7.632  1.00 80.86 145 A 1 
ATOM 1123 C CD2 . TYR A 1 145 ? 12.597  8.693   -6.819  1.00 81.60 145 A 1 
ATOM 1124 C CE1 . TYR A 1 145 ? 12.309  10.706  -8.762  1.00 80.02 145 A 1 
ATOM 1125 C CE2 . TYR A 1 145 ? 13.425  8.694   -7.952  1.00 79.57 145 A 1 
ATOM 1126 C CZ  . TYR A 1 145 ? 13.267  9.696   -8.933  1.00 81.66 145 A 1 
ATOM 1127 O OH  . TYR A 1 145 ? 14.018  9.694   -10.061 1.00 80.19 145 A 1 
ATOM 1128 N N   . THR A 1 146 ? 11.229  12.571  -4.426  1.00 87.63 146 A 1 
ATOM 1129 C CA  . THR A 1 146 ? 11.787  13.928  -4.523  1.00 87.67 146 A 1 
ATOM 1130 C C   . THR A 1 146 ? 12.623  14.282  -3.293  1.00 88.45 146 A 1 
ATOM 1131 O O   . THR A 1 146 ? 13.716  14.827  -3.428  1.00 88.29 146 A 1 
ATOM 1132 C CB  . THR A 1 146 ? 10.671  14.969  -4.700  1.00 86.40 146 A 1 
ATOM 1133 O OG1 . THR A 1 146 ? 9.936   14.694  -5.865  1.00 79.08 146 A 1 
ATOM 1134 C CG2 . THR A 1 146 ? 11.209  16.393  -4.853  1.00 77.16 146 A 1 
ATOM 1135 N N   . LYS A 1 147 ? 12.147  13.948  -2.096  1.00 87.83 147 A 1 
ATOM 1136 C CA  . LYS A 1 147 ? 12.882  14.197  -0.846  1.00 88.84 147 A 1 
ATOM 1137 C C   . LYS A 1 147 ? 14.202  13.425  -0.807  1.00 89.44 147 A 1 
ATOM 1138 O O   . LYS A 1 147 ? 15.233  14.013  -0.480  1.00 88.89 147 A 1 
ATOM 1139 C CB  . LYS A 1 147 ? 11.971  13.861  0.346   1.00 88.29 147 A 1 
ATOM 1140 C CG  . LYS A 1 147 ? 12.619  14.132  1.718   1.00 87.64 147 A 1 
ATOM 1141 C CD  . LYS A 1 147 ? 11.594  13.861  2.833   1.00 84.39 147 A 1 
ATOM 1142 C CE  . LYS A 1 147 ? 12.180  13.988  4.239   1.00 79.07 147 A 1 
ATOM 1143 N NZ  . LYS A 1 147 ? 11.183  13.608  5.281   1.00 72.35 147 A 1 
ATOM 1144 N N   . ILE A 1 148 ? 14.184  12.143  -1.188  1.00 87.89 148 A 1 
ATOM 1145 C CA  . ILE A 1 148 ? 15.398  11.313  -1.229  1.00 87.93 148 A 1 
ATOM 1146 C C   . ILE A 1 148 ? 16.387  11.853  -2.270  1.00 87.54 148 A 1 
ATOM 1147 O O   . ILE A 1 148 ? 17.564  12.030  -1.956  1.00 86.18 148 A 1 
ATOM 1148 C CB  . ILE A 1 148 ? 15.034  9.826   -1.461  1.00 88.72 148 A 1 
ATOM 1149 C CG1 . ILE A 1 148 ? 14.246  9.278   -0.248  1.00 87.30 148 A 1 
ATOM 1150 C CG2 . ILE A 1 148 ? 16.304  8.976   -1.679  1.00 86.39 148 A 1 
ATOM 1151 C CD1 . ILE A 1 148 ? 13.595  7.918   -0.509  1.00 78.40 148 A 1 
ATOM 1152 N N   . GLN A 1 149 ? 15.923  12.194  -3.480  1.00 89.57 149 A 1 
ATOM 1153 C CA  . GLN A 1 149 ? 16.781  12.770  -4.520  1.00 87.52 149 A 1 
ATOM 1154 C C   . GLN A 1 149 ? 17.382  14.130  -4.137  1.00 86.45 149 A 1 
ATOM 1155 O O   . GLN A 1 149 ? 18.526  14.416  -4.487  1.00 84.21 149 A 1 
ATOM 1156 C CB  . GLN A 1 149 ? 15.999  12.946  -5.824  1.00 86.58 149 A 1 
ATOM 1157 C CG  . GLN A 1 149 ? 15.793  11.626  -6.568  1.00 79.47 149 A 1 
ATOM 1158 C CD  . GLN A 1 149 ? 15.616  11.865  -8.059  1.00 75.47 149 A 1 
ATOM 1159 O OE1 . GLN A 1 149 ? 15.079  12.864  -8.516  1.00 66.27 149 A 1 
ATOM 1160 N NE2 . GLN A 1 149 ? 16.116  10.974  -8.889  1.00 64.41 149 A 1 
ATOM 1161 N N   . ALA A 1 150 ? 16.645  14.962  -3.399  1.00 87.71 150 A 1 
ATOM 1162 C CA  . ALA A 1 150 ? 17.130  16.252  -2.905  1.00 85.87 150 A 1 
ATOM 1163 C C   . ALA A 1 150 ? 18.195  16.125  -1.792  1.00 83.80 150 A 1 
ATOM 1164 O O   . ALA A 1 150 ? 18.655  17.138  -1.270  1.00 79.58 150 A 1 
ATOM 1165 C CB  . ALA A 1 150 ? 15.921  17.087  -2.474  1.00 85.87 150 A 1 
ATOM 1166 N N   . GLY A 1 151 ? 18.580  14.900  -1.424  1.00 84.17 151 A 1 
ATOM 1167 C CA  . GLY A 1 151 ? 19.544  14.650  -0.353  1.00 80.87 151 A 1 
ATOM 1168 C C   . GLY A 1 151 ? 18.932  14.673  1.048   1.00 80.30 151 A 1 
ATOM 1169 O O   . GLY A 1 151 ? 19.679  14.726  2.023   1.00 74.28 151 A 1 
ATOM 1170 N N   . GLY A 1 152 ? 17.604  14.596  1.160   1.00 77.99 152 A 1 
ATOM 1171 C CA  . GLY A 1 152 ? 16.882  14.348  2.410   1.00 72.99 152 A 1 
ATOM 1172 C C   . GLY A 1 152 ? 17.059  12.901  2.883   1.00 72.14 152 A 1 
ATOM 1173 O O   . GLY A 1 152 ? 16.085  12.175  3.048   1.00 65.83 152 A 1 
ATOM 1174 N N   . GLY A 1 153 ? 18.302  12.472  3.011   1.00 76.79 153 A 1 
ATOM 1175 C CA  . GLY A 1 153 ? 18.726  11.122  3.358   1.00 75.87 153 A 1 
ATOM 1176 C C   . GLY A 1 153 ? 18.756  10.858  4.867   1.00 78.34 153 A 1 
ATOM 1177 O O   . GLY A 1 153 ? 18.204  11.606  5.675   1.00 70.22 153 A 1 
ATOM 1178 N N   . GLY A 1 154 ? 19.418  9.760   5.235   1.00 83.60 154 A 1 
ATOM 1179 C CA  . GLY A 1 154 ? 19.499  9.280   6.617   1.00 86.89 154 A 1 
ATOM 1180 C C   . GLY A 1 154 ? 18.439  8.232   6.959   1.00 90.02 154 A 1 
ATOM 1181 O O   . GLY A 1 154 ? 18.315  7.853   8.119   1.00 87.36 154 A 1 
ATOM 1182 N N   . TYR A 1 155 ? 17.681  7.761   5.967   1.00 89.56 155 A 1 
ATOM 1183 C CA  . TYR A 1 155 ? 16.783  6.619   6.111   1.00 90.79 155 A 1 
ATOM 1184 C C   . TYR A 1 155 ? 17.491  5.317   5.735   1.00 91.88 155 A 1 
ATOM 1185 O O   . TYR A 1 155 ? 18.298  5.278   4.809   1.00 90.65 155 A 1 
ATOM 1186 C CB  . TYR A 1 155 ? 15.521  6.815   5.275   1.00 89.35 155 A 1 
ATOM 1187 C CG  . TYR A 1 155 ? 14.778  8.100   5.565   1.00 89.12 155 A 1 
ATOM 1188 C CD1 . TYR A 1 155 ? 14.170  8.302   6.824   1.00 84.97 155 A 1 
ATOM 1189 C CD2 . TYR A 1 155 ? 14.718  9.109   4.582   1.00 85.18 155 A 1 
ATOM 1190 C CE1 . TYR A 1 155 ? 13.521  9.517   7.105   1.00 82.94 155 A 1 
ATOM 1191 C CE2 . TYR A 1 155 ? 14.070  10.323  4.861   1.00 82.47 155 A 1 
ATOM 1192 C CZ  . TYR A 1 155 ? 13.478  10.532  6.125   1.00 83.62 155 A 1 
ATOM 1193 O OH  . TYR A 1 155 ? 12.878  11.716  6.389   1.00 80.31 155 A 1 
ATOM 1194 N N   . ASP A 1 156 ? 17.140  4.254   6.430   1.00 92.38 156 A 1 
ATOM 1195 C CA  . ASP A 1 156 ? 17.627  2.907   6.138   1.00 93.03 156 A 1 
ATOM 1196 C C   . ASP A 1 156 ? 16.649  2.153   5.235   1.00 94.00 156 A 1 
ATOM 1197 O O   . ASP A 1 156 ? 17.058  1.437   4.318   1.00 93.32 156 A 1 
ATOM 1198 C CB  . ASP A 1 156 ? 17.827  2.150   7.454   1.00 92.09 156 A 1 
ATOM 1199 C CG  . ASP A 1 156 ? 18.825  2.837   8.385   1.00 91.20 156 A 1 
ATOM 1200 O OD1 . ASP A 1 156 ? 19.995  3.000   7.977   1.00 86.51 156 A 1 
ATOM 1201 O OD2 . ASP A 1 156 ? 18.431  3.157   9.527   1.00 86.46 156 A 1 
ATOM 1202 N N   . LEU A 1 157 ? 15.345  2.310   5.499   1.00 93.34 157 A 1 
ATOM 1203 C CA  . LEU A 1 157 ? 14.274  1.536   4.882   1.00 93.57 157 A 1 
ATOM 1204 C C   . LEU A 1 157 ? 13.165  2.454   4.345   1.00 93.68 157 A 1 
ATOM 1205 O O   . LEU A 1 157 ? 12.702  3.357   5.046   1.00 91.54 157 A 1 
ATOM 1206 C CB  . LEU A 1 157 ? 13.735  0.555   5.942   1.00 91.97 157 A 1 
ATOM 1207 C CG  . LEU A 1 157 ? 12.845  -0.564  5.375   1.00 87.14 157 A 1 
ATOM 1208 C CD1 . LEU A 1 157 ? 13.665  -1.607  4.617   1.00 83.14 157 A 1 
ATOM 1209 C CD2 . LEU A 1 157 ? 12.149  -1.287  6.528   1.00 82.45 157 A 1 
ATOM 1210 N N   . VAL A 1 158 ? 12.702  2.166   3.122   1.00 94.31 158 A 1 
ATOM 1211 C CA  . VAL A 1 158 ? 11.575  2.843   2.455   1.00 94.43 158 A 1 
ATOM 1212 C C   . VAL A 1 158 ? 10.589  1.821   1.881   1.00 94.61 158 A 1 
ATOM 1213 O O   . VAL A 1 158 ? 10.950  0.657   1.692   1.00 94.17 158 A 1 
ATOM 1214 C CB  . VAL A 1 158 ? 12.053  3.819   1.362   1.00 93.28 158 A 1 
ATOM 1215 C CG1 . VAL A 1 158 ? 12.817  4.985   1.977   1.00 83.03 158 A 1 
ATOM 1216 C CG2 . VAL A 1 158 ? 12.935  3.150   0.297   1.00 84.54 158 A 1 
ATOM 1217 N N   . PHE A 1 159 ? 9.350   2.244   1.579   1.00 92.79 159 A 1 
ATOM 1218 C CA  . PHE A 1 159 ? 8.235   1.386   1.143   1.00 92.44 159 A 1 
ATOM 1219 C C   . PHE A 1 159 ? 7.598   1.857   -0.187  1.00 91.64 159 A 1 
ATOM 1220 O O   . PHE A 1 159 ? 6.390   2.092   -0.229  1.00 88.89 159 A 1 
ATOM 1221 C CB  . PHE A 1 159 ? 7.185   1.289   2.268   1.00 91.82 159 A 1 
ATOM 1222 C CG  . PHE A 1 159 ? 7.626   0.572   3.532   1.00 92.07 159 A 1 
ATOM 1223 C CD1 . PHE A 1 159 ? 6.994   -0.631  3.908   1.00 87.98 159 A 1 
ATOM 1224 C CD2 . PHE A 1 159 ? 8.625   1.113   4.358   1.00 88.63 159 A 1 
ATOM 1225 C CE1 . PHE A 1 159 ? 7.351   -1.274  5.105   1.00 86.67 159 A 1 
ATOM 1226 C CE2 . PHE A 1 159 ? 8.994   0.464   5.547   1.00 86.74 159 A 1 
ATOM 1227 C CZ  . PHE A 1 159 ? 8.349   -0.724  5.927   1.00 88.71 159 A 1 
ATOM 1228 N N   . PRO A 1 160 ? 8.370   2.030   -1.272  1.00 92.76 160 A 1 
ATOM 1229 C CA  . PRO A 1 160 ? 7.821   2.485   -2.547  1.00 92.68 160 A 1 
ATOM 1230 C C   . PRO A 1 160 ? 6.874   1.451   -3.172  1.00 92.14 160 A 1 
ATOM 1231 O O   . PRO A 1 160 ? 7.051   0.235   -3.006  1.00 91.22 160 A 1 
ATOM 1232 C CB  . PRO A 1 160 ? 9.033   2.748   -3.440  1.00 92.43 160 A 1 
ATOM 1233 C CG  . PRO A 1 160 ? 10.076  1.771   -2.895  1.00 91.31 160 A 1 
ATOM 1234 C CD  . PRO A 1 160 ? 9.785   1.744   -1.401  1.00 92.99 160 A 1 
ATOM 1235 N N   . SER A 1 161 ? 5.905   1.943   -3.963  1.00 90.75 161 A 1 
ATOM 1236 C CA  . SER A 1 161 ? 5.084   1.112   -4.849  1.00 90.06 161 A 1 
ATOM 1237 C C   . SER A 1 161 ? 5.888   0.624   -6.064  1.00 90.09 161 A 1 
ATOM 1238 O O   . SER A 1 161 ? 6.929   1.188   -6.411  1.00 89.47 161 A 1 
ATOM 1239 C CB  . SER A 1 161 ? 3.826   1.861   -5.301  1.00 87.93 161 A 1 
ATOM 1240 O OG  . SER A 1 161 ? 3.150   2.464   -4.214  1.00 81.58 161 A 1 
ATOM 1241 N N   . GLY A 1 162 ? 5.404   -0.442  -6.728  1.00 89.29 162 A 1 
ATOM 1242 C CA  . GLY A 1 162 ? 6.163   -1.203  -7.728  1.00 88.73 162 A 1 
ATOM 1243 C C   . GLY A 1 162 ? 6.747   -0.401  -8.897  1.00 89.10 162 A 1 
ATOM 1244 O O   . GLY A 1 162 ? 7.876   -0.671  -9.319  1.00 86.94 162 A 1 
ATOM 1245 N N   . ASP A 1 163 ? 6.017   0.608   -9.397  1.00 89.91 163 A 1 
ATOM 1246 C CA  . ASP A 1 163 ? 6.482   1.547   -10.426 1.00 88.42 163 A 1 
ATOM 1247 C C   . ASP A 1 163 ? 7.710   2.352   -9.954  1.00 89.48 163 A 1 
ATOM 1248 O O   . ASP A 1 163 ? 8.739   2.388   -10.642 1.00 88.39 163 A 1 
ATOM 1249 C CB  . ASP A 1 163 ? 5.311   2.460   -10.855 1.00 85.33 163 A 1 
ATOM 1250 C CG  . ASP A 1 163 ? 4.599   3.231   -9.725  1.00 81.63 163 A 1 
ATOM 1251 O OD1 . ASP A 1 163 ? 4.774   2.860   -8.537  1.00 77.65 163 A 1 
ATOM 1252 O OD2 . ASP A 1 163 ? 3.833   4.157   -10.060 1.00 76.94 163 A 1 
ATOM 1253 N N   . TYR A 1 164 ? 7.678   2.880   -8.738  1.00 88.98 164 A 1 
ATOM 1254 C CA  . TYR A 1 164 ? 8.820   3.570   -8.126  1.00 90.08 164 A 1 
ATOM 1255 C C   . TYR A 1 164 ? 9.947   2.616   -7.730  1.00 91.50 164 A 1 
ATOM 1256 O O   . TYR A 1 164 ? 11.114  2.992   -7.840  1.00 91.04 164 A 1 
ATOM 1257 C CB  . TYR A 1 164 ? 8.363   4.413   -6.939  1.00 89.08 164 A 1 
ATOM 1258 C CG  . TYR A 1 164 ? 7.837   5.759   -7.379  1.00 87.82 164 A 1 
ATOM 1259 C CD1 . TYR A 1 164 ? 8.690   6.881   -7.384  1.00 84.01 164 A 1 
ATOM 1260 C CD2 . TYR A 1 164 ? 6.517   5.879   -7.846  1.00 84.01 164 A 1 
ATOM 1261 C CE1 . TYR A 1 164 ? 8.223   8.121   -7.853  1.00 81.97 164 A 1 
ATOM 1262 C CE2 . TYR A 1 164 ? 6.046   7.113   -8.324  1.00 81.86 164 A 1 
ATOM 1263 C CZ  . TYR A 1 164 ? 6.898   8.235   -8.329  1.00 83.10 164 A 1 
ATOM 1264 O OH  . TYR A 1 164 ? 6.448   9.425   -8.796  1.00 80.41 164 A 1 
ATOM 1265 N N   . VAL A 1 165 ? 9.638   1.371   -7.335  1.00 91.98 165 A 1 
ATOM 1266 C CA  . VAL A 1 165 ? 10.679  0.347   -7.145  1.00 92.97 165 A 1 
ATOM 1267 C C   . VAL A 1 165 ? 11.484  0.177   -8.433  1.00 93.13 165 A 1 
ATOM 1268 O O   . VAL A 1 165 ? 12.714  0.230   -8.390  1.00 92.96 165 A 1 
ATOM 1269 C CB  . VAL A 1 165 ? 10.102  -1.006  -6.680  1.00 93.41 165 A 1 
ATOM 1270 C CG1 . VAL A 1 165 ? 11.182  -2.096  -6.621  1.00 91.20 165 A 1 
ATOM 1271 C CG2 . VAL A 1 165 ? 9.497   -0.918  -5.278  1.00 91.07 165 A 1 
ATOM 1272 N N   . SER A 1 166 ? 10.809  0.031   -9.576  1.00 92.93 166 A 1 
ATOM 1273 C CA  . SER A 1 166 ? 11.451  -0.089  -10.892 1.00 91.89 166 A 1 
ATOM 1274 C C   . SER A 1 166 ? 12.356  1.109   -11.204 1.00 92.15 166 A 1 
ATOM 1275 O O   . SER A 1 166 ? 13.542  0.940   -11.509 1.00 91.60 166 A 1 
ATOM 1276 C CB  . SER A 1 166 ? 10.368  -0.238  -11.970 1.00 90.04 166 A 1 
ATOM 1277 O OG  . SER A 1 166 ? 10.944  -0.376  -13.257 1.00 79.83 166 A 1 
ATOM 1278 N N   . ILE A 1 167 ? 11.823  2.329   -11.057 1.00 90.71 167 A 1 
ATOM 1279 C CA  . ILE A 1 167 ? 12.561  3.582   -11.296 1.00 90.34 167 A 1 
ATOM 1280 C C   . ILE A 1 167 ? 13.812  3.652   -10.406 1.00 91.49 167 A 1 
ATOM 1281 O O   . ILE A 1 167 ? 14.924  3.887   -10.889 1.00 91.64 167 A 1 
ATOM 1282 C CB  . ILE A 1 167 ? 11.621  4.796   -11.067 1.00 89.09 167 A 1 
ATOM 1283 C CG1 . ILE A 1 167 ? 10.505  4.837   -12.140 1.00 86.88 167 A 1 
ATOM 1284 C CG2 . ILE A 1 167 ? 12.399  6.125   -11.077 1.00 87.05 167 A 1 
ATOM 1285 C CD1 . ILE A 1 167 ? 9.332   5.768   -11.791 1.00 81.55 167 A 1 
ATOM 1286 N N   . MET A 1 168 ? 13.655  3.405   -9.111  1.00 90.36 168 A 1 
ATOM 1287 C CA  . MET A 1 168 ? 14.732  3.544   -8.128  1.00 91.92 168 A 1 
ATOM 1288 C C   . MET A 1 168 ? 15.796  2.441   -8.252  1.00 92.70 168 A 1 
ATOM 1289 O O   . MET A 1 168 ? 16.976  2.706   -8.012  1.00 92.74 168 A 1 
ATOM 1290 C CB  . MET A 1 168 ? 14.131  3.601   -6.719  1.00 92.41 168 A 1 
ATOM 1291 C CG  . MET A 1 168 ? 13.286  4.863   -6.474  1.00 91.56 168 A 1 
ATOM 1292 S SD  . MET A 1 168 ? 12.476  4.928   -4.851  1.00 90.41 168 A 1 
ATOM 1293 C CE  . MET A 1 168 ? 13.873  5.391   -3.794  1.00 83.96 168 A 1 
ATOM 1294 N N   . ILE A 1 169 ? 15.421  1.220   -8.683  1.00 93.45 169 A 1 
ATOM 1295 C CA  . ILE A 1 169 ? 16.382  0.162   -9.048  1.00 93.71 169 A 1 
ATOM 1296 C C   . ILE A 1 169 ? 17.240  0.614   -10.231 1.00 93.41 169 A 1 
ATOM 1297 O O   . ILE A 1 169 ? 18.471  0.532   -10.164 1.00 92.55 169 A 1 
ATOM 1298 C CB  . ILE A 1 169 ? 15.667  -1.180  -9.354  1.00 94.21 169 A 1 
ATOM 1299 C CG1 . ILE A 1 169 ? 15.166  -1.815  -8.042  1.00 93.26 169 A 1 
ATOM 1300 C CG2 . ILE A 1 169 ? 16.601  -2.173  -10.083 1.00 92.85 169 A 1 
ATOM 1301 C CD1 . ILE A 1 169 ? 14.253  -3.038  -8.243  1.00 91.67 169 A 1 
ATOM 1302 N N   . ASN A 1 170 ? 16.611  1.127   -11.293 1.00 93.76 170 A 1 
ATOM 1303 C CA  . ASN A 1 170 ? 17.310  1.588   -12.496 1.00 92.88 170 A 1 
ATOM 1304 C C   . ASN A 1 170 ? 18.286  2.739   -12.207 1.00 93.32 170 A 1 
ATOM 1305 O O   . ASN A 1 170 ? 19.316  2.872   -12.874 1.00 92.42 170 A 1 
ATOM 1306 C CB  . ASN A 1 170 ? 16.258  1.995   -13.546 1.00 91.67 170 A 1 
ATOM 1307 C CG  . ASN A 1 170 ? 15.549  0.797   -14.157 1.00 84.88 170 A 1 
ATOM 1308 O OD1 . ASN A 1 170 ? 16.116  -0.270  -14.323 1.00 77.01 170 A 1 
ATOM 1309 N ND2 . ASN A 1 170 ? 14.307  0.948   -14.551 1.00 74.87 170 A 1 
ATOM 1310 N N   . GLN A 1 171 ? 18.005  3.540   -11.190 1.00 93.19 171 A 1 
ATOM 1311 C CA  . GLN A 1 171 ? 18.867  4.630   -10.721 1.00 93.26 171 A 1 
ATOM 1312 C C   . GLN A 1 171 ? 19.920  4.194   -9.689  1.00 93.96 171 A 1 
ATOM 1313 O O   . GLN A 1 171 ? 20.743  5.004   -9.269  1.00 93.44 171 A 1 
ATOM 1314 C CB  . GLN A 1 171 ? 17.977  5.742   -10.174 1.00 92.57 171 A 1 
ATOM 1315 C CG  . GLN A 1 171 ? 17.144  6.395   -11.284 1.00 90.05 171 A 1 
ATOM 1316 C CD  . GLN A 1 171 ? 16.172  7.416   -10.722 1.00 87.92 171 A 1 
ATOM 1317 O OE1 . GLN A 1 171 ? 16.105  7.674   -9.530  1.00 82.31 171 A 1 
ATOM 1318 N NE2 . GLN A 1 171 ? 15.384  8.040   -11.563 1.00 79.70 171 A 1 
ATOM 1319 N N   . GLY A 1 172 ? 19.921  2.923   -9.284  1.00 93.50 172 A 1 
ATOM 1320 C CA  . GLY A 1 172 ? 20.871  2.397   -8.298  1.00 93.87 172 A 1 
ATOM 1321 C C   . GLY A 1 172 ? 20.678  2.957   -6.884  1.00 94.41 172 A 1 
ATOM 1322 O O   . GLY A 1 172 ? 21.658  3.101   -6.149  1.00 93.20 172 A 1 
ATOM 1323 N N   . MET A 1 173 ? 19.442  3.282   -6.514  1.00 93.70 173 A 1 
ATOM 1324 C CA  . MET A 1 173 ? 19.102  3.907   -5.228  1.00 93.84 173 A 1 
ATOM 1325 C C   . MET A 1 173 ? 18.982  2.913   -4.066  1.00 94.38 173 A 1 
ATOM 1326 O O   . MET A 1 173 ? 18.879  3.345   -2.917  1.00 93.73 173 A 1 
ATOM 1327 C CB  . MET A 1 173 ? 17.810  4.726   -5.368  1.00 93.26 173 A 1 
ATOM 1328 C CG  . MET A 1 173 ? 17.968  5.899   -6.339  1.00 91.71 173 A 1 
ATOM 1329 S SD  . MET A 1 173 ? 16.497  6.940   -6.528  1.00 89.65 173 A 1 
ATOM 1330 C CE  . MET A 1 173 ? 16.414  7.744   -4.906  1.00 80.61 173 A 1 
ATOM 1331 N N   . PHE A 1 174 ? 19.026  1.599   -4.328  1.00 94.37 174 A 1 
ATOM 1332 C CA  . PHE A 1 174 ? 18.870  0.563   -3.307  1.00 94.81 174 A 1 
ATOM 1333 C C   . PHE A 1 174 ? 20.122  -0.289  -3.098  1.00 95.06 174 A 1 
ATOM 1334 O O   . PHE A 1 174 ? 20.916  -0.532  -4.011  1.00 94.09 174 A 1 
ATOM 1335 C CB  . PHE A 1 174 ? 17.650  -0.309  -3.639  1.00 94.26 174 A 1 
ATOM 1336 C CG  . PHE A 1 174 ? 16.329  0.432   -3.737  1.00 94.32 174 A 1 
ATOM 1337 C CD1 . PHE A 1 174 ? 15.990  1.434   -2.805  1.00 92.17 174 A 1 
ATOM 1338 C CD2 . PHE A 1 174 ? 15.422  0.099   -4.759  1.00 92.07 174 A 1 
ATOM 1339 C CE1 . PHE A 1 174 ? 14.759  2.103   -2.908  1.00 91.46 174 A 1 
ATOM 1340 C CE2 . PHE A 1 174 ? 14.190  0.763   -4.855  1.00 91.40 174 A 1 
ATOM 1341 C CZ  . PHE A 1 174 ? 13.859  1.766   -3.931  1.00 92.40 174 A 1 
ATOM 1342 N N   . GLU A 1 175 ? 20.284  -0.788  -1.877  1.00 95.49 175 A 1 
ATOM 1343 C CA  . GLU A 1 175 ? 21.182  -1.897  -1.562  1.00 95.48 175 A 1 
ATOM 1344 C C   . GLU A 1 175 ? 20.544  -3.236  -1.958  1.00 96.04 175 A 1 
ATOM 1345 O O   . GLU A 1 175 ? 19.325  -3.392  -1.949  1.00 95.08 175 A 1 
ATOM 1346 C CB  . GLU A 1 175 ? 21.560  -1.914  -0.070  1.00 94.36 175 A 1 
ATOM 1347 C CG  . GLU A 1 175 ? 22.408  -0.715  0.395   1.00 88.81 175 A 1 
ATOM 1348 C CD  . GLU A 1 175 ? 23.776  -0.587  -0.301  1.00 90.80 175 A 1 
ATOM 1349 O OE1 . GLU A 1 175 ? 24.420  0.477   -0.177  1.00 82.65 175 A 1 
ATOM 1350 O OE2 . GLU A 1 175 ? 24.210  -1.470  -1.074  1.00 84.01 175 A 1 
ATOM 1351 N N   . LYS A 1 176 ? 21.387  -4.225  -2.278  1.00 96.55 176 A 1 
ATOM 1352 C CA  . LYS A 1 176 ? 20.897  -5.588  -2.510  1.00 96.86 176 A 1 
ATOM 1353 C C   . LYS A 1 176 ? 20.411  -6.208  -1.206  1.00 97.11 176 A 1 
ATOM 1354 O O   . LYS A 1 176 ? 21.103  -6.135  -0.192  1.00 96.15 176 A 1 
ATOM 1355 C CB  . LYS A 1 176 ? 21.958  -6.476  -3.167  1.00 96.04 176 A 1 
ATOM 1356 C CG  . LYS A 1 176 ? 22.180  -6.085  -4.632  1.00 90.87 176 A 1 
ATOM 1357 C CD  . LYS A 1 176 ? 22.903  -7.198  -5.389  1.00 84.88 176 A 1 
ATOM 1358 C CE  . LYS A 1 176 ? 22.904  -6.849  -6.883  1.00 79.57 176 A 1 
ATOM 1359 N NZ  . LYS A 1 176 ? 22.705  -8.046  -7.728  1.00 69.69 176 A 1 
ATOM 1360 N N   . ILE A 1 177 ? 19.277  -6.901  -1.279  1.00 96.98 177 A 1 
ATOM 1361 C CA  . ILE A 1 177 ? 18.749  -7.688  -0.168  1.00 97.09 177 A 1 
ATOM 1362 C C   . ILE A 1 177 ? 19.621  -8.936  0.031   1.00 97.10 177 A 1 
ATOM 1363 O O   . ILE A 1 177 ? 19.706  -9.817  -0.836  1.00 96.14 177 A 1 
ATOM 1364 C CB  . ILE A 1 177 ? 17.267  -8.041  -0.414  1.00 96.39 177 A 1 
ATOM 1365 C CG1 . ILE A 1 177 ? 16.372  -6.790  -0.598  1.00 94.09 177 A 1 
ATOM 1366 C CG2 . ILE A 1 177 ? 16.725  -8.930  0.715   1.00 95.12 177 A 1 
ATOM 1367 C CD1 . ILE A 1 177 ? 16.316  -5.825  0.592   1.00 88.06 177 A 1 
ATOM 1368 N N   . ASP A 1 178 ? 20.242  -9.043  1.194   1.00 97.06 178 A 1 
ATOM 1369 C CA  . ASP A 1 178 ? 20.941  -10.251 1.623   1.00 97.11 178 A 1 
ATOM 1370 C C   . ASP A 1 178 ? 19.940  -11.264 2.191   1.00 97.12 178 A 1 
ATOM 1371 O O   . ASP A 1 178 ? 19.632  -11.295 3.387   1.00 96.26 178 A 1 
ATOM 1372 C CB  . ASP A 1 178 ? 22.067  -9.918  2.610   1.00 96.61 178 A 1 
ATOM 1373 C CG  . ASP A 1 178 ? 22.874  -11.150 3.032   1.00 96.07 178 A 1 
ATOM 1374 O OD1 . ASP A 1 178 ? 22.552  -12.283 2.583   1.00 93.49 178 A 1 
ATOM 1375 O OD2 . ASP A 1 178 ? 23.819  -10.957 3.827   1.00 92.40 178 A 1 
ATOM 1376 N N   . LYS A 1 179 ? 19.442  -12.137 1.322   1.00 97.03 179 A 1 
ATOM 1377 C CA  . LYS A 1 179 ? 18.449  -13.161 1.675   1.00 96.93 179 A 1 
ATOM 1378 C C   . LYS A 1 179 ? 18.942  -14.180 2.699   1.00 97.16 179 A 1 
ATOM 1379 O O   . LYS A 1 179 ? 18.119  -14.845 3.315   1.00 96.14 179 A 1 
ATOM 1380 C CB  . LYS A 1 179 ? 17.998  -13.899 0.415   1.00 95.89 179 A 1 
ATOM 1381 C CG  . LYS A 1 179 ? 17.377  -12.942 -0.601  1.00 93.98 179 A 1 
ATOM 1382 C CD  . LYS A 1 179 ? 17.007  -13.734 -1.845  1.00 90.91 179 A 1 
ATOM 1383 C CE  . LYS A 1 179 ? 16.720  -12.747 -2.958  1.00 84.20 179 A 1 
ATOM 1384 N NZ  . LYS A 1 179 ? 16.651  -13.451 -4.241  1.00 78.76 179 A 1 
ATOM 1385 N N   . SER A 1 180 ? 20.250  -14.313 2.904   1.00 97.44 180 A 1 
ATOM 1386 C CA  . SER A 1 180 ? 20.786  -15.199 3.944   1.00 97.24 180 A 1 
ATOM 1387 C C   . SER A 1 180 ? 20.446  -14.728 5.364   1.00 97.08 180 A 1 
ATOM 1388 O O   . SER A 1 180 ? 20.479  -15.526 6.298   1.00 95.96 180 A 1 
ATOM 1389 C CB  . SER A 1 180 ? 22.297  -15.378 3.775   1.00 97.16 180 A 1 
ATOM 1390 O OG  . SER A 1 180 ? 23.036  -14.255 4.220   1.00 94.90 180 A 1 
ATOM 1391 N N   . LYS A 1 181 ? 20.068  -13.450 5.507   1.00 96.49 181 A 1 
ATOM 1392 C CA  . LYS A 1 181 ? 19.620  -12.830 6.765   1.00 96.26 181 A 1 
ATOM 1393 C C   . LYS A 1 181 ? 18.105  -12.920 6.985   1.00 96.62 181 A 1 
ATOM 1394 O O   . LYS A 1 181 ? 17.630  -12.477 8.030   1.00 95.52 181 A 1 
ATOM 1395 C CB  . LYS A 1 181 ? 20.080  -11.362 6.802   1.00 95.86 181 A 1 
ATOM 1396 C CG  . LYS A 1 181 ? 21.608  -11.221 6.716   1.00 95.19 181 A 1 
ATOM 1397 C CD  . LYS A 1 181 ? 22.020  -9.744  6.791   1.00 92.68 181 A 1 
ATOM 1398 C CE  . LYS A 1 181 ? 23.535  -9.634  6.596   1.00 88.86 181 A 1 
ATOM 1399 N NZ  . LYS A 1 181 ? 23.973  -8.224  6.513   1.00 81.82 181 A 1 
ATOM 1400 N N   . LEU A 1 182 ? 17.352  -13.459 6.022   1.00 96.67 182 A 1 
ATOM 1401 C CA  . LEU A 1 182 ? 15.888  -13.455 6.012   1.00 96.79 182 A 1 
ATOM 1402 C C   . LEU A 1 182 ? 15.356  -14.890 6.073   1.00 96.69 182 A 1 
ATOM 1403 O O   . LEU A 1 182 ? 15.437  -15.641 5.100   1.00 95.01 182 A 1 
ATOM 1404 C CB  . LEU A 1 182 ? 15.384  -12.701 4.768   1.00 96.32 182 A 1 
ATOM 1405 C CG  . LEU A 1 182 ? 15.900  -11.254 4.615   1.00 95.56 182 A 1 
ATOM 1406 C CD1 . LEU A 1 182 ? 15.301  -10.614 3.367   1.00 92.61 182 A 1 
ATOM 1407 C CD2 . LEU A 1 182 ? 15.549  -10.363 5.799   1.00 92.76 182 A 1 
ATOM 1408 N N   . SER A 1 183 ? 14.797  -15.276 7.214   1.00 97.25 183 A 1 
ATOM 1409 C CA  . SER A 1 183 ? 14.260  -16.618 7.461   1.00 96.99 183 A 1 
ATOM 1410 C C   . SER A 1 183 ? 12.795  -16.772 7.050   1.00 97.11 183 A 1 
ATOM 1411 O O   . SER A 1 183 ? 12.345  -17.891 6.789   1.00 95.10 183 A 1 
ATOM 1412 C CB  . SER A 1 183 ? 14.462  -16.985 8.931   1.00 95.97 183 A 1 
ATOM 1413 O OG  . SER A 1 183 ? 13.753  -16.142 9.810   1.00 87.99 183 A 1 
ATOM 1414 N N   . ASN A 1 184 ? 12.056  -15.666 6.942   1.00 96.59 184 A 1 
ATOM 1415 C CA  . ASN A 1 184 ? 10.609  -15.648 6.726   1.00 96.39 184 A 1 
ATOM 1416 C C   . ASN A 1 184 ? 10.176  -15.381 5.273   1.00 96.10 184 A 1 
ATOM 1417 O O   . ASN A 1 184 ? 8.972   -15.350 5.003   1.00 94.66 184 A 1 
ATOM 1418 C CB  . ASN A 1 184 ? 9.977   -14.677 7.738   1.00 96.45 184 A 1 
ATOM 1419 C CG  . ASN A 1 184 ? 10.104  -15.191 9.158   1.00 95.91 184 A 1 
ATOM 1420 O OD1 . ASN A 1 184 ? 9.573   -16.237 9.501   1.00 89.34 184 A 1 
ATOM 1421 N ND2 . ASN A 1 184 ? 10.815  -14.499 10.008  1.00 89.52 184 A 1 
ATOM 1422 N N   . LEU A 1 185 ? 11.103  -15.262 4.319   1.00 95.79 185 A 1 
ATOM 1423 C CA  . LEU A 1 185 ? 10.766  -15.031 2.901   1.00 94.92 185 A 1 
ATOM 1424 C C   . LEU A 1 185 ? 9.892   -16.134 2.286   1.00 95.29 185 A 1 
ATOM 1425 O O   . LEU A 1 185 ? 9.111   -15.864 1.381   1.00 94.02 185 A 1 
ATOM 1426 C CB  . LEU A 1 185 ? 12.046  -14.897 2.057   1.00 93.40 185 A 1 
ATOM 1427 C CG  . LEU A 1 185 ? 12.900  -13.650 2.322   1.00 91.22 185 A 1 
ATOM 1428 C CD1 . LEU A 1 185 ? 14.060  -13.644 1.323   1.00 88.31 185 A 1 
ATOM 1429 C CD2 . LEU A 1 185 ? 12.113  -12.351 2.164   1.00 88.58 185 A 1 
ATOM 1430 N N   . GLY A 1 186 ? 9.991   -17.370 2.783   1.00 96.16 186 A 1 
ATOM 1431 C CA  . GLY A 1 186 ? 9.150   -18.489 2.340   1.00 96.01 186 A 1 
ATOM 1432 C C   . GLY A 1 186 ? 7.661   -18.325 2.664   1.00 96.59 186 A 1 
ATOM 1433 O O   . GLY A 1 186 ? 6.854   -19.099 2.159   1.00 95.65 186 A 1 
ATOM 1434 N N   . ASN A 1 187 ? 7.290   -17.337 3.484   1.00 96.75 187 A 1 
ATOM 1435 C CA  . ASN A 1 187 ? 5.900   -17.010 3.803   1.00 96.90 187 A 1 
ATOM 1436 C C   . ASN A 1 187 ? 5.225   -16.135 2.734   1.00 96.59 187 A 1 
ATOM 1437 O O   . ASN A 1 187 ? 3.999   -16.011 2.759   1.00 95.51 187 A 1 
ATOM 1438 C CB  . ASN A 1 187 ? 5.855   -16.334 5.187   1.00 97.12 187 A 1 
ATOM 1439 C CG  . ASN A 1 187 ? 6.339   -17.234 6.312   1.00 96.92 187 A 1 
ATOM 1440 O OD1 . ASN A 1 187 ? 6.280   -18.456 6.252   1.00 92.44 187 A 1 
ATOM 1441 N ND2 . ASN A 1 187 ? 6.803   -16.659 7.393   1.00 92.29 187 A 1 
ATOM 1442 N N   . ILE A 1 188 ? 5.996   -15.530 1.831   1.00 96.98 188 A 1 
ATOM 1443 C CA  . ILE A 1 188 ? 5.489   -14.645 0.775   1.00 96.67 188 A 1 
ATOM 1444 C C   . ILE A 1 188 ? 4.737   -15.472 -0.270  1.00 96.07 188 A 1 
ATOM 1445 O O   . ILE A 1 188 ? 5.216   -16.514 -0.724  1.00 94.94 188 A 1 
ATOM 1446 C CB  . ILE A 1 188 ? 6.632   -13.806 0.163   1.00 96.40 188 A 1 
ATOM 1447 C CG1 . ILE A 1 188 ? 7.257   -12.901 1.254   1.00 94.91 188 A 1 
ATOM 1448 C CG2 . ILE A 1 188 ? 6.128   -12.951 -1.014  1.00 95.19 188 A 1 
ATOM 1449 C CD1 . ILE A 1 188 ? 8.512   -12.146 0.809   1.00 90.14 188 A 1 
ATOM 1450 N N   . ASP A 1 189 ? 3.544   -14.994 -0.657  1.00 96.13 189 A 1 
ATOM 1451 C CA  . ASP A 1 189 ? 2.703   -15.642 -1.660  1.00 95.56 189 A 1 
ATOM 1452 C C   . ASP A 1 189 ? 3.399   -15.651 -3.034  1.00 95.35 189 A 1 
ATOM 1453 O O   . ASP A 1 189 ? 3.719   -14.583 -3.564  1.00 94.57 189 A 1 
ATOM 1454 C CB  . ASP A 1 189 ? 1.323   -14.956 -1.729  1.00 94.68 189 A 1 
ATOM 1455 C CG  . ASP A 1 189 ? 0.279   -15.807 -2.470  1.00 93.47 189 A 1 
ATOM 1456 O OD1 . ASP A 1 189 ? 0.649   -16.484 -3.448  1.00 91.08 189 A 1 
ATOM 1457 O OD2 . ASP A 1 189 ? -0.891  -15.846 -2.019  1.00 89.55 189 A 1 
ATOM 1458 N N   . PRO A 1 190 ? 3.590   -16.830 -3.656  1.00 95.18 190 A 1 
ATOM 1459 C CA  . PRO A 1 190 ? 4.154   -16.918 -5.003  1.00 94.44 190 A 1 
ATOM 1460 C C   . PRO A 1 190 ? 3.395   -16.092 -6.050  1.00 93.92 190 A 1 
ATOM 1461 O O   . PRO A 1 190 ? 4.028   -15.537 -6.946  1.00 92.45 190 A 1 
ATOM 1462 C CB  . PRO A 1 190 ? 4.141   -18.405 -5.353  1.00 93.72 190 A 1 
ATOM 1463 C CG  . PRO A 1 190 ? 4.221   -19.089 -3.988  1.00 92.17 190 A 1 
ATOM 1464 C CD  . PRO A 1 190 ? 3.391   -18.162 -3.108  1.00 94.59 190 A 1 
ATOM 1465 N N   . LEU A 1 191 ? 2.068   -15.936 -5.915  1.00 93.25 191 A 1 
ATOM 1466 C CA  . LEU A 1 191 ? 1.261   -15.126 -6.839  1.00 92.18 191 A 1 
ATOM 1467 C C   . LEU A 1 191 ? 1.624   -13.636 -6.781  1.00 92.67 191 A 1 
ATOM 1468 O O   . LEU A 1 191 ? 1.553   -12.938 -7.788  1.00 91.71 191 A 1 
ATOM 1469 C CB  . LEU A 1 191 ? -0.232  -15.295 -6.505  1.00 90.83 191 A 1 
ATOM 1470 C CG  . LEU A 1 191 ? -0.797  -16.706 -6.740  1.00 79.71 191 A 1 
ATOM 1471 C CD1 . LEU A 1 191 ? -2.248  -16.750 -6.259  1.00 74.04 191 A 1 
ATOM 1472 C CD2 . LEU A 1 191 ? -0.776  -17.090 -8.218  1.00 73.29 191 A 1 
ATOM 1473 N N   . VAL A 1 192 ? 2.039   -13.145 -5.615  1.00 92.87 192 A 1 
ATOM 1474 C CA  . VAL A 1 192 ? 2.544   -11.773 -5.471  1.00 93.38 192 A 1 
ATOM 1475 C C   . VAL A 1 192 ? 3.890   -11.639 -6.177  1.00 93.38 192 A 1 
ATOM 1476 O O   . VAL A 1 192 ? 4.093   -10.684 -6.920  1.00 92.77 192 A 1 
ATOM 1477 C CB  . VAL A 1 192 ? 2.630   -11.365 -3.991  1.00 93.38 192 A 1 
ATOM 1478 C CG1 . VAL A 1 192 ? 3.243   -9.976  -3.807  1.00 91.31 192 A 1 
ATOM 1479 C CG2 . VAL A 1 192 ? 1.233   -11.344 -3.361  1.00 91.67 192 A 1 
ATOM 1480 N N   . LEU A 1 193 ? 4.771   -12.631 -6.036  1.00 93.99 193 A 1 
ATOM 1481 C CA  . LEU A 1 193 ? 6.073   -12.640 -6.716  1.00 93.71 193 A 1 
ATOM 1482 C C   . LEU A 1 193 ? 5.950   -12.737 -8.244  1.00 93.31 193 A 1 
ATOM 1483 O O   . LEU A 1 193 ? 6.773   -12.171 -8.957  1.00 92.51 193 A 1 
ATOM 1484 C CB  . LEU A 1 193 ? 6.938   -13.793 -6.184  1.00 93.73 193 A 1 
ATOM 1485 C CG  . LEU A 1 193 ? 7.268   -13.715 -4.684  1.00 92.21 193 A 1 
ATOM 1486 C CD1 . LEU A 1 193 ? 8.103   -14.936 -4.285  1.00 89.75 193 A 1 
ATOM 1487 C CD2 . LEU A 1 193 ? 8.057   -12.453 -4.335  1.00 89.84 193 A 1 
ATOM 1488 N N   . GLU A 1 194 ? 4.924   -13.421 -8.755  1.00 93.13 194 A 1 
ATOM 1489 C CA  . GLU A 1 194 ? 4.632   -13.436 -10.197 1.00 92.04 194 A 1 
ATOM 1490 C C   . GLU A 1 194 ? 4.240   -12.048 -10.725 1.00 91.85 194 A 1 
ATOM 1491 O O   . GLU A 1 194 ? 4.543   -11.721 -11.873 1.00 90.44 194 A 1 
ATOM 1492 C CB  . GLU A 1 194 ? 3.511   -14.444 -10.492 1.00 91.24 194 A 1 
ATOM 1493 C CG  . GLU A 1 194 ? 3.996   -15.903 -10.409 1.00 84.64 194 A 1 
ATOM 1494 C CD  . GLU A 1 194 ? 2.872   -16.938 -10.597 1.00 80.80 194 A 1 
ATOM 1495 O OE1 . GLU A 1 194 ? 3.146   -18.134 -10.336 1.00 73.08 194 A 1 
ATOM 1496 O OE2 . GLU A 1 194 ? 1.762   -16.560 -11.036 1.00 74.89 194 A 1 
ATOM 1497 N N   . LYS A 1 195 ? 3.597   -11.218 -9.888  1.00 92.67 195 A 1 
ATOM 1498 C CA  . LYS A 1 195 ? 3.210   -9.844  -10.230 1.00 92.03 195 A 1 
ATOM 1499 C C   . LYS A 1 195 ? 4.354   -8.832  -10.087 1.00 92.76 195 A 1 
ATOM 1500 O O   . LYS A 1 195 ? 4.346   -7.827  -10.795 1.00 91.76 195 A 1 
ATOM 1501 C CB  . LYS A 1 195 ? 1.986   -9.426  -9.402  1.00 90.96 195 A 1 
ATOM 1502 C CG  . LYS A 1 195 ? 0.692   -10.125 -9.857  1.00 88.03 195 A 1 
ATOM 1503 C CD  . LYS A 1 195 ? -0.481  -9.729  -8.948  1.00 84.82 195 A 1 
ATOM 1504 C CE  . LYS A 1 195 ? -1.834  -10.230 -9.468  1.00 81.79 195 A 1 
ATOM 1505 N NZ  . LYS A 1 195 ? -2.375  -9.381  -10.563 1.00 75.07 195 A 1 
ATOM 1506 N N   . THR A 1 196 ? 5.356   -9.077  -9.242  1.00 92.95 196 A 1 
ATOM 1507 C CA  . THR A 1 196 ? 6.515   -8.170  -9.084  1.00 93.38 196 A 1 
ATOM 1508 C C   . THR A 1 196 ? 7.522   -8.310  -10.235 1.00 93.14 196 A 1 
ATOM 1509 O O   . THR A 1 196 ? 8.700   -8.616  -10.035 1.00 91.72 196 A 1 
ATOM 1510 C CB  . THR A 1 196 ? 7.208   -8.317  -7.716  1.00 93.43 196 A 1 
ATOM 1511 O OG1 . THR A 1 196 ? 7.665   -9.633  -7.514  1.00 87.71 196 A 1 
ATOM 1512 C CG2 . THR A 1 196 ? 6.286   -7.964  -6.558  1.00 86.25 196 A 1 
ATOM 1513 N N   . THR A 1 197 ? 7.067   -8.091  -11.468 1.00 93.43 197 A 1 
ATOM 1514 C CA  . THR A 1 197 ? 7.869   -8.249  -12.695 1.00 92.63 197 A 1 
ATOM 1515 C C   . THR A 1 197 ? 9.107   -7.347  -12.730 1.00 92.82 197 A 1 
ATOM 1516 O O   . THR A 1 197 ? 10.102  -7.703  -13.356 1.00 91.20 197 A 1 
ATOM 1517 C CB  . THR A 1 197 ? 7.020   -7.975  -13.947 1.00 91.56 197 A 1 
ATOM 1518 O OG1 . THR A 1 197 ? 6.435   -6.698  -13.862 1.00 88.07 197 A 1 
ATOM 1519 C CG2 . THR A 1 197 ? 5.892   -8.994  -14.115 1.00 85.95 197 A 1 
ATOM 1520 N N   . TYR A 1 198 ? 9.069   -6.220  -12.009 1.00 91.80 198 A 1 
ATOM 1521 C CA  . TYR A 1 198 ? 10.173  -5.273  -11.828 1.00 91.89 198 A 1 
ATOM 1522 C C   . TYR A 1 198 ? 11.320  -5.810  -10.946 1.00 92.89 198 A 1 
ATOM 1523 O O   . TYR A 1 198 ? 12.458  -5.370  -11.099 1.00 91.67 198 A 1 
ATOM 1524 C CB  . TYR A 1 198 ? 9.597   -3.972  -11.258 1.00 91.08 198 A 1 
ATOM 1525 C CG  . TYR A 1 198 ? 8.753   -4.142  -10.001 1.00 91.36 198 A 1 
ATOM 1526 C CD1 . TYR A 1 198 ? 7.348   -4.201  -10.095 1.00 89.35 198 A 1 
ATOM 1527 C CD2 . TYR A 1 198 ? 9.366   -4.243  -8.735  1.00 89.81 198 A 1 
ATOM 1528 C CE1 . TYR A 1 198 ? 6.561   -4.353  -8.938  1.00 88.25 198 A 1 
ATOM 1529 C CE2 . TYR A 1 198 ? 8.582   -4.401  -7.576  1.00 87.84 198 A 1 
ATOM 1530 C CZ  . TYR A 1 198 ? 7.177   -4.452  -7.675  1.00 88.78 198 A 1 
ATOM 1531 O OH  . TYR A 1 198 ? 6.420   -4.592  -6.556  1.00 86.38 198 A 1 
ATOM 1532 N N   . ASP A 1 199 ? 11.067  -6.761  -10.047 1.00 93.55 199 A 1 
ATOM 1533 C CA  . ASP A 1 199 ? 12.084  -7.430  -9.217  1.00 94.43 199 A 1 
ATOM 1534 C C   . ASP A 1 199 ? 11.630  -8.839  -8.766  1.00 94.39 199 A 1 
ATOM 1535 O O   . ASP A 1 199 ? 11.479  -9.123  -7.573  1.00 92.94 199 A 1 
ATOM 1536 C CB  . ASP A 1 199 ? 12.473  -6.539  -8.026  1.00 94.82 199 A 1 
ATOM 1537 C CG  . ASP A 1 199 ? 13.653  -7.106  -7.217  1.00 95.32 199 A 1 
ATOM 1538 O OD1 . ASP A 1 199 ? 14.418  -7.956  -7.738  1.00 92.45 199 A 1 
ATOM 1539 O OD2 . ASP A 1 199 ? 13.817  -6.681  -6.051  1.00 92.60 199 A 1 
ATOM 1540 N N   . PRO A 1 200 ? 11.418  -9.785  -9.712  1.00 94.10 200 A 1 
ATOM 1541 C CA  . PRO A 1 200 ? 10.805  -11.086 -9.416  1.00 92.82 200 A 1 
ATOM 1542 C C   . PRO A 1 200 ? 11.671  -11.978 -8.521  1.00 93.41 200 A 1 
ATOM 1543 O O   . PRO A 1 200 ? 11.204  -12.975 -7.971  1.00 92.47 200 A 1 
ATOM 1544 C CB  . PRO A 1 200 ? 10.581  -11.728 -10.790 1.00 91.25 200 A 1 
ATOM 1545 C CG  . PRO A 1 200 ? 11.664  -11.096 -11.664 1.00 89.69 200 A 1 
ATOM 1546 C CD  . PRO A 1 200 ? 11.740  -9.674  -11.123 1.00 92.18 200 A 1 
ATOM 1547 N N   . LYS A 1 201 ? 12.946  -11.642 -8.388  1.00 93.89 201 A 1 
ATOM 1548 C CA  . LYS A 1 201 ? 13.889  -12.364 -7.539  1.00 94.32 201 A 1 
ATOM 1549 C C   . LYS A 1 201 ? 14.075  -11.712 -6.172  1.00 95.44 201 A 1 
ATOM 1550 O O   . LYS A 1 201 ? 14.883  -12.237 -5.419  1.00 94.83 201 A 1 
ATOM 1551 C CB  . LYS A 1 201 ? 15.227  -12.535 -8.262  1.00 93.57 201 A 1 
ATOM 1552 C CG  . LYS A 1 201 ? 15.115  -13.425 -9.507  1.00 90.64 201 A 1 
ATOM 1553 C CD  . LYS A 1 201 ? 16.501  -13.555 -10.145 1.00 84.29 201 A 1 
ATOM 1554 C CE  . LYS A 1 201 ? 16.413  -14.361 -11.435 1.00 77.50 201 A 1 
ATOM 1555 N NZ  . LYS A 1 201 ? 17.713  -14.331 -12.137 1.00 67.54 201 A 1 
ATOM 1556 N N   . MET A 1 202 ? 13.381  -10.611 -5.869  1.00 95.07 202 A 1 
ATOM 1557 C CA  . MET A 1 202 ? 13.612  -9.827  -4.651  1.00 95.88 202 A 1 
ATOM 1558 C C   . MET A 1 202 ? 15.110  -9.510  -4.468  1.00 96.46 202 A 1 
ATOM 1559 O O   . MET A 1 202 ? 15.709  -9.836  -3.443  1.00 95.78 202 A 1 
ATOM 1560 C CB  . MET A 1 202 ? 13.012  -10.525 -3.418  1.00 95.30 202 A 1 
ATOM 1561 C CG  . MET A 1 202 ? 11.510  -10.798 -3.506  1.00 93.99 202 A 1 
ATOM 1562 S SD  . MET A 1 202 ? 10.874  -11.680 -2.052  1.00 92.73 202 A 1 
ATOM 1563 C CE  . MET A 1 202 ? 11.484  -13.352 -2.369  1.00 85.67 202 A 1 
ATOM 1564 N N   . GLU A 1 203 ? 15.773  -8.983  -5.505  1.00 96.23 203 A 1 
ATOM 1565 C CA  . GLU A 1 203 ? 17.183  -8.581  -5.397  1.00 96.43 203 A 1 
ATOM 1566 C C   . GLU A 1 203 ? 17.344  -7.263  -4.638  1.00 96.92 203 A 1 
ATOM 1567 O O   . GLU A 1 203 ? 18.367  -7.076  -3.986  1.00 96.05 203 A 1 
ATOM 1568 C CB  . GLU A 1 203 ? 17.877  -8.484  -6.770  1.00 95.83 203 A 1 
ATOM 1569 C CG  . GLU A 1 203 ? 18.120  -9.856  -7.408  1.00 91.55 203 A 1 
ATOM 1570 C CD  . GLU A 1 203 ? 19.199  -9.888  -8.508  1.00 86.91 203 A 1 
ATOM 1571 O OE1 . GLU A 1 203 ? 19.296  -10.946 -9.182  1.00 76.42 203 A 1 
ATOM 1572 O OE2 . GLU A 1 203 ? 20.039  -8.957  -8.604  1.00 77.97 203 A 1 
ATOM 1573 N N   . TYR A 1 204 ? 16.352  -6.384  -4.711  1.00 96.50 204 A 1 
ATOM 1574 C CA  . TYR A 1 204 ? 16.372  -5.042  -4.122  1.00 96.57 204 A 1 
ATOM 1575 C C   . TYR A 1 204 ? 15.127  -4.713  -3.297  1.00 96.64 204 A 1 
ATOM 1576 O O   . TYR A 1 204 ? 15.158  -3.783  -2.492  1.00 95.37 204 A 1 
ATOM 1577 C CB  . TYR A 1 204 ? 16.531  -4.026  -5.252  1.00 96.37 204 A 1 
ATOM 1578 C CG  . TYR A 1 204 ? 17.812  -4.172  -6.042  1.00 96.16 204 A 1 
ATOM 1579 C CD1 . TYR A 1 204 ? 19.005  -3.623  -5.538  1.00 94.09 204 A 1 
ATOM 1580 C CD2 . TYR A 1 204 ? 17.818  -4.853  -7.275  1.00 94.54 204 A 1 
ATOM 1581 C CE1 . TYR A 1 204 ? 20.196  -3.729  -6.272  1.00 93.54 204 A 1 
ATOM 1582 C CE2 . TYR A 1 204 ? 19.012  -4.966  -8.013  1.00 93.75 204 A 1 
ATOM 1583 C CZ  . TYR A 1 204 ? 20.201  -4.395  -7.515  1.00 93.90 204 A 1 
ATOM 1584 O OH  . TYR A 1 204 ? 21.352  -4.475  -8.233  1.00 92.09 204 A 1 
ATOM 1585 N N   . SER A 1 205 ? 14.030  -5.456  -3.483  1.00 96.86 205 A 1 
ATOM 1586 C CA  . SER A 1 205 ? 12.732  -5.181  -2.880  1.00 96.80 205 A 1 
ATOM 1587 C C   . SER A 1 205 ? 12.083  -6.453  -2.335  1.00 96.78 205 A 1 
ATOM 1588 O O   . SER A 1 205 ? 12.115  -7.506  -2.968  1.00 95.89 205 A 1 
ATOM 1589 C CB  . SER A 1 205 ? 11.840  -4.490  -3.916  1.00 96.04 205 A 1 
ATOM 1590 O OG  . SER A 1 205 ? 11.576  -5.336  -5.021  1.00 93.65 205 A 1 
ATOM 1591 N N   . VAL A 1 206 ? 11.473  -6.366  -1.149  1.00 96.80 206 A 1 
ATOM 1592 C CA  . VAL A 1 206 ? 10.686  -7.456  -0.557  1.00 96.82 206 A 1 
ATOM 1593 C C   . VAL A 1 206 ? 9.234   -6.993  -0.444  1.00 96.45 206 A 1 
ATOM 1594 O O   . VAL A 1 206 ? 8.990   -6.020  0.272   1.00 95.72 206 A 1 
ATOM 1595 C CB  . VAL A 1 206 ? 11.250  -7.888  0.806   1.00 96.69 206 A 1 
ATOM 1596 C CG1 . VAL A 1 206 ? 10.438  -9.058  1.377   1.00 94.86 206 A 1 
ATOM 1597 C CG2 . VAL A 1 206 ? 12.706  -8.352  0.681   1.00 94.84 206 A 1 
ATOM 1598 N N   . PRO A 1 207 ? 8.256   -7.653  -1.109  1.00 96.88 207 A 1 
ATOM 1599 C CA  . PRO A 1 207 ? 6.853   -7.242  -1.068  1.00 96.71 207 A 1 
ATOM 1600 C C   . PRO A 1 207 ? 6.340   -7.095  0.364   1.00 96.60 207 A 1 
ATOM 1601 O O   . PRO A 1 207 ? 6.487   -8.013  1.162   1.00 95.69 207 A 1 
ATOM 1602 C CB  . PRO A 1 207 ? 6.079   -8.322  -1.824  1.00 95.99 207 A 1 
ATOM 1603 C CG  . PRO A 1 207 ? 7.116   -8.854  -2.811  1.00 94.25 207 A 1 
ATOM 1604 C CD  . PRO A 1 207 ? 8.413   -8.781  -2.016  1.00 96.31 207 A 1 
ATOM 1605 N N   . TYR A 1 208 ? 5.726   -5.967  0.678   1.00 94.75 208 A 1 
ATOM 1606 C CA  . TYR A 1 208 ? 5.140   -5.691  1.986   1.00 94.11 208 A 1 
ATOM 1607 C C   . TYR A 1 208 ? 3.628   -5.893  1.958   1.00 93.48 208 A 1 
ATOM 1608 O O   . TYR A 1 208 ? 3.090   -6.677  2.735   1.00 91.58 208 A 1 
ATOM 1609 C CB  . TYR A 1 208 ? 5.514   -4.267  2.416   1.00 93.12 208 A 1 
ATOM 1610 C CG  . TYR A 1 208 ? 4.890   -3.847  3.733   1.00 92.20 208 A 1 
ATOM 1611 C CD1 . TYR A 1 208 ? 3.854   -2.895  3.763   1.00 88.07 208 A 1 
ATOM 1612 C CD2 . TYR A 1 208 ? 5.350   -4.417  4.934   1.00 88.56 208 A 1 
ATOM 1613 C CE1 . TYR A 1 208 ? 3.291   -2.503  4.994   1.00 86.48 208 A 1 
ATOM 1614 C CE2 . TYR A 1 208 ? 4.784   -4.028  6.164   1.00 85.71 208 A 1 
ATOM 1615 C CZ  . TYR A 1 208 ? 3.758   -3.068  6.196   1.00 86.74 208 A 1 
ATOM 1616 O OH  . TYR A 1 208 ? 3.224   -2.685  7.385   1.00 85.54 208 A 1 
ATOM 1617 N N   . TYR A 1 209 ? 2.938   -5.234  1.029   1.00 93.95 209 A 1 
ATOM 1618 C CA  . TYR A 1 209 ? 1.494   -5.350  0.880   1.00 93.55 209 A 1 
ATOM 1619 C C   . TYR A 1 209 ? 1.057   -5.273  -0.583  1.00 93.61 209 A 1 
ATOM 1620 O O   . TYR A 1 209 ? 1.612   -4.512  -1.368  1.00 93.11 209 A 1 
ATOM 1621 C CB  . TYR A 1 209 ? 0.812   -4.261  1.719   1.00 91.99 209 A 1 
ATOM 1622 C CG  . TYR A 1 209 ? -0.685  -4.427  1.797   1.00 88.68 209 A 1 
ATOM 1623 C CD1 . TYR A 1 209 ? -1.541  -3.494  1.187   1.00 82.72 209 A 1 
ATOM 1624 C CD2 . TYR A 1 209 ? -1.222  -5.555  2.446   1.00 82.40 209 A 1 
ATOM 1625 C CE1 . TYR A 1 209 ? -2.931  -3.694  1.216   1.00 76.61 209 A 1 
ATOM 1626 C CE2 . TYR A 1 209 ? -2.607  -5.765  2.468   1.00 75.84 209 A 1 
ATOM 1627 C CZ  . TYR A 1 209 ? -3.462  -4.840  1.848   1.00 75.17 209 A 1 
ATOM 1628 O OH  . TYR A 1 209 ? -4.793  -5.069  1.842   1.00 73.80 209 A 1 
ATOM 1629 N N   . PHE A 1 210 ? 0.048   -6.072  -0.944  1.00 93.96 210 A 1 
ATOM 1630 C CA  . PHE A 1 210 ? -0.634  -6.014  -2.235  1.00 94.13 210 A 1 
ATOM 1631 C C   . PHE A 1 210 ? -2.079  -5.582  -2.009  1.00 93.85 210 A 1 
ATOM 1632 O O   . PHE A 1 210 ? -2.832  -6.288  -1.328  1.00 92.61 210 A 1 
ATOM 1633 C CB  . PHE A 1 210 ? -0.527  -7.378  -2.939  1.00 93.70 210 A 1 
ATOM 1634 C CG  . PHE A 1 210 ? -1.355  -7.548  -4.207  1.00 93.74 210 A 1 
ATOM 1635 C CD1 . PHE A 1 210 ? -1.965  -8.792  -4.481  1.00 90.68 210 A 1 
ATOM 1636 C CD2 . PHE A 1 210 ? -1.523  -6.490  -5.116  1.00 90.53 210 A 1 
ATOM 1637 C CE1 . PHE A 1 210 ? -2.727  -8.966  -5.648  1.00 90.07 210 A 1 
ATOM 1638 C CE2 . PHE A 1 210 ? -2.296  -6.660  -6.276  1.00 89.29 210 A 1 
ATOM 1639 C CZ  . PHE A 1 210 ? -2.897  -7.899  -6.542  1.00 89.96 210 A 1 
ATOM 1640 N N   . GLY A 1 211 ? -2.462  -4.441  -2.566  1.00 93.47 211 A 1 
ATOM 1641 C CA  . GLY A 1 211 ? -3.767  -3.820  -2.408  1.00 93.05 211 A 1 
ATOM 1642 C C   . GLY A 1 211 ? -4.245  -3.114  -3.675  1.00 93.59 211 A 1 
ATOM 1643 O O   . GLY A 1 211 ? -3.542  -3.060  -4.680  1.00 93.01 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? -5.475  -2.600  -3.612  1.00 94.58 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? -6.077  -1.789  -4.660  1.00 94.70 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? -7.070  -0.800  -4.044  1.00 94.06 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? -7.645  -1.067  -2.979  1.00 92.71 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? -6.777  -2.702  -5.676  1.00 94.63 212 A 1 
ATOM 1649 N N   . ALA A 1 213 ? -7.307  0.309   -4.731  1.00 93.88 213 A 1 
ATOM 1650 C CA  . ALA A 1 213 ? -8.446  1.163   -4.444  1.00 93.57 213 A 1 
ATOM 1651 C C   . ALA A 1 213 ? -9.757  0.453   -4.823  1.00 94.36 213 A 1 
ATOM 1652 O O   . ALA A 1 213 ? -9.808  -0.437  -5.672  1.00 94.07 213 A 1 
ATOM 1653 C CB  . ALA A 1 213 ? -8.276  2.506   -5.153  1.00 91.92 213 A 1 
ATOM 1654 N N   . GLY A 1 214 ? -10.841 0.837   -4.165  1.00 95.98 214 A 1 
ATOM 1655 C CA  . GLY A 1 214 ? -12.174 0.324   -4.415  1.00 96.30 214 A 1 
ATOM 1656 C C   . GLY A 1 214 ? -13.222 1.397   -4.170  1.00 96.73 214 A 1 
ATOM 1657 O O   . GLY A 1 214 ? -12.937 2.597   -4.216  1.00 96.26 214 A 1 
ATOM 1658 N N   . ILE A 1 215 ? -14.447 0.966   -3.892  1.00 97.36 215 A 1 
ATOM 1659 C CA  . ILE A 1 215 ? -15.582 1.853   -3.659  1.00 97.71 215 A 1 
ATOM 1660 C C   . ILE A 1 215 ? -16.166 1.569   -2.277  1.00 97.51 215 A 1 
ATOM 1661 O O   . ILE A 1 215 ? -16.556 0.437   -1.981  1.00 97.07 215 A 1 
ATOM 1662 C CB  . ILE A 1 215 ? -16.638 1.716   -4.774  1.00 97.93 215 A 1 
ATOM 1663 C CG1 . ILE A 1 215 ? -16.004 1.911   -6.172  1.00 97.46 215 A 1 
ATOM 1664 C CG2 . ILE A 1 215 ? -17.764 2.743   -4.545  1.00 97.52 215 A 1 
ATOM 1665 C CD1 . ILE A 1 215 ? -16.966 1.709   -7.343  1.00 96.66 215 A 1 
ATOM 1666 N N   . ALA A 1 216 ? -16.284 2.605   -1.444  1.00 97.18 216 A 1 
ATOM 1667 C CA  . ALA A 1 216 ? -17.086 2.562   -0.230  1.00 97.29 216 A 1 
ATOM 1668 C C   . ALA A 1 216 ? -18.449 3.215   -0.472  1.00 97.67 216 A 1 
ATOM 1669 O O   . ALA A 1 216 ? -18.546 4.302   -1.041  1.00 97.58 216 A 1 
ATOM 1670 C CB  . ALA A 1 216 ? -16.332 3.194   0.938   1.00 96.77 216 A 1 
ATOM 1671 N N   . VAL A 1 217 ? -19.512 2.546   -0.014  1.00 97.67 217 A 1 
ATOM 1672 C CA  . VAL A 1 217 ? -20.906 2.976   -0.159  1.00 97.93 217 A 1 
ATOM 1673 C C   . VAL A 1 217 ? -21.586 2.982   1.204   1.00 97.65 217 A 1 
ATOM 1674 O O   . VAL A 1 217 ? -21.579 1.975   1.914   1.00 97.18 217 A 1 
ATOM 1675 C CB  . VAL A 1 217 ? -21.674 2.077   -1.147  1.00 98.00 217 A 1 
ATOM 1676 C CG1 . VAL A 1 217 ? -23.110 2.581   -1.358  1.00 97.03 217 A 1 
ATOM 1677 C CG2 . VAL A 1 217 ? -20.994 2.028   -2.520  1.00 96.79 217 A 1 
ATOM 1678 N N   . ASN A 1 218 ? -22.233 4.104   1.541   1.00 97.43 218 A 1 
ATOM 1679 C CA  . ASN A 1 218 ? -23.159 4.189   2.665   1.00 97.34 218 A 1 
ATOM 1680 C C   . ASN A 1 218 ? -24.514 3.586   2.249   1.00 97.54 218 A 1 
ATOM 1681 O O   . ASN A 1 218 ? -25.308 4.211   1.540   1.00 97.28 218 A 1 
ATOM 1682 C CB  . ASN A 1 218 ? -23.259 5.651   3.128   1.00 96.84 218 A 1 
ATOM 1683 C CG  . ASN A 1 218 ? -24.148 5.830   4.349   1.00 95.71 218 A 1 
ATOM 1684 O OD1 . ASN A 1 218 ? -25.193 5.220   4.509   1.00 92.43 218 A 1 
ATOM 1685 N ND2 . ASN A 1 218 ? -23.777 6.707   5.244   1.00 90.63 218 A 1 
ATOM 1686 N N   . THR A 1 219 ? -24.790 2.360   2.697   1.00 97.73 219 A 1 
ATOM 1687 C CA  . THR A 1 219 ? -25.970 1.574   2.308   1.00 97.72 219 A 1 
ATOM 1688 C C   . THR A 1 219 ? -27.275 2.115   2.887   1.00 97.74 219 A 1 
ATOM 1689 O O   . THR A 1 219 ? -28.329 1.928   2.281   1.00 97.17 219 A 1 
ATOM 1690 C CB  . THR A 1 219 ? -25.810 0.103   2.700   1.00 97.31 219 A 1 
ATOM 1691 O OG1 . THR A 1 219 ? -25.629 -0.034  4.084   1.00 95.87 219 A 1 
ATOM 1692 C CG2 . THR A 1 219 ? -24.609 -0.550  2.016   1.00 95.38 219 A 1 
ATOM 1693 N N   . ALA A 1 220 ? -27.235 2.871   3.999   1.00 97.43 220 A 1 
ATOM 1694 C CA  . ALA A 1 220 ? -28.411 3.568   4.524   1.00 97.01 220 A 1 
ATOM 1695 C C   . ALA A 1 220 ? -28.857 4.738   3.624   1.00 97.12 220 A 1 
ATOM 1696 O O   . ALA A 1 220 ? -30.022 5.151   3.652   1.00 96.23 220 A 1 
ATOM 1697 C CB  . ALA A 1 220 ? -28.104 4.053   5.944   1.00 96.44 220 A 1 
ATOM 1698 N N   . ARG A 1 221 ? -27.938 5.287   2.825   1.00 97.20 221 A 1 
ATOM 1699 C CA  . ARG A 1 221 ? -28.199 6.371   1.857   1.00 97.22 221 A 1 
ATOM 1700 C C   . ARG A 1 221 ? -28.375 5.864   0.430   1.00 97.75 221 A 1 
ATOM 1701 O O   . ARG A 1 221 ? -29.146 6.454   -0.324  1.00 97.03 221 A 1 
ATOM 1702 C CB  . ARG A 1 221 ? -27.056 7.393   1.913   1.00 96.62 221 A 1 
ATOM 1703 C CG  . ARG A 1 221 ? -26.862 8.056   3.283   1.00 94.85 221 A 1 
ATOM 1704 C CD  . ARG A 1 221 ? -28.114 8.815   3.734   1.00 91.12 221 A 1 
ATOM 1705 N NE  . ARG A 1 221 ? -27.849 9.577   4.965   1.00 86.89 221 A 1 
ATOM 1706 C CZ  . ARG A 1 221 ? -28.703 10.350  5.603   1.00 81.45 221 A 1 
ATOM 1707 N NH1 . ARG A 1 221 ? -29.928 10.510  5.182   1.00 74.33 221 A 1 
ATOM 1708 N NH2 . ARG A 1 221 ? -28.334 10.980  6.688   1.00 76.05 221 A 1 
ATOM 1709 N N   . VAL A 1 222 ? -27.685 4.791   0.089   1.00 97.81 222 A 1 
ATOM 1710 C CA  . VAL A 1 222 ? -27.682 4.173   -1.242  1.00 98.10 222 A 1 
ATOM 1711 C C   . VAL A 1 222 ? -27.974 2.673   -1.085  1.00 98.11 222 A 1 
ATOM 1712 O O   . VAL A 1 222 ? -27.057 1.861   -1.135  1.00 97.56 222 A 1 
ATOM 1713 C CB  . VAL A 1 222 ? -26.347 4.440   -1.972  1.00 98.02 222 A 1 
ATOM 1714 C CG1 . VAL A 1 222 ? -26.458 4.055   -3.450  1.00 97.18 222 A 1 
ATOM 1715 C CG2 . VAL A 1 222 ? -25.935 5.920   -1.912  1.00 97.05 222 A 1 
ATOM 1716 N N   . PRO A 1 223 ? -29.250 2.289   -0.834  1.00 98.03 223 A 1 
ATOM 1717 C CA  . PRO A 1 223 ? -29.604 0.892   -0.558  1.00 97.73 223 A 1 
ATOM 1718 C C   . PRO A 1 223 ? -29.541 -0.018  -1.794  1.00 97.65 223 A 1 
ATOM 1719 O O   . PRO A 1 223 ? -29.441 -1.229  -1.646  1.00 96.70 223 A 1 
ATOM 1720 C CB  . PRO A 1 223 ? -31.024 0.960   0.013   1.00 97.38 223 A 1 
ATOM 1721 C CG  . PRO A 1 223 ? -31.609 2.215   -0.634  1.00 96.32 223 A 1 
ATOM 1722 C CD  . PRO A 1 223 ? -30.411 3.150   -0.690  1.00 97.79 223 A 1 
ATOM 1723 N N   . ASP A 1 224 ? -29.628 0.548   -2.992  1.00 97.67 224 A 1 
ATOM 1724 C CA  . ASP A 1 224 ? -29.611 -0.178  -4.261  1.00 97.56 224 A 1 
ATOM 1725 C C   . ASP A 1 224 ? -28.487 0.359   -5.159  1.00 97.80 224 A 1 
ATOM 1726 O O   . ASP A 1 224 ? -28.491 1.536   -5.546  1.00 96.91 224 A 1 
ATOM 1727 C CB  . ASP A 1 224 ? -30.987 -0.078  -4.933  1.00 96.35 224 A 1 
ATOM 1728 C CG  . ASP A 1 224 ? -31.089 -0.925  -6.204  1.00 84.87 224 A 1 
ATOM 1729 O OD1 . ASP A 1 224 ? -30.302 -1.887  -6.334  1.00 76.86 224 A 1 
ATOM 1730 O OD2 . ASP A 1 224 ? -31.984 -0.608  -7.022  1.00 77.55 224 A 1 
ATOM 1731 N N   . PHE A 1 225 ? -27.506 -0.497  -5.440  1.00 97.61 225 A 1 
ATOM 1732 C CA  . PHE A 1 225 ? -26.355 -0.179  -6.278  1.00 97.51 225 A 1 
ATOM 1733 C C   . PHE A 1 225 ? -25.726 -1.444  -6.871  1.00 97.39 225 A 1 
ATOM 1734 O O   . PHE A 1 225 ? -25.731 -2.520  -6.271  1.00 96.19 225 A 1 
ATOM 1735 C CB  . PHE A 1 225 ? -25.306 0.626   -5.485  1.00 97.15 225 A 1 
ATOM 1736 C CG  . PHE A 1 225 ? -24.672 -0.109  -4.316  1.00 97.39 225 A 1 
ATOM 1737 C CD1 . PHE A 1 225 ? -25.328 -0.155  -3.073  1.00 95.90 225 A 1 
ATOM 1738 C CD2 . PHE A 1 225 ? -23.441 -0.769  -4.474  1.00 96.19 225 A 1 
ATOM 1739 C CE1 . PHE A 1 225 ? -24.768 -0.861  -2.002  1.00 95.06 225 A 1 
ATOM 1740 C CE2 . PHE A 1 225 ? -22.878 -1.479  -3.401  1.00 95.22 225 A 1 
ATOM 1741 C CZ  . PHE A 1 225 ? -23.546 -1.530  -2.164  1.00 95.31 225 A 1 
ATOM 1742 N N   . GLU A 1 226 ? -25.142 -1.284  -8.036  1.00 97.30 226 A 1 
ATOM 1743 C CA  . GLU A 1 226 ? -24.281 -2.295  -8.647  1.00 96.79 226 A 1 
ATOM 1744 C C   . GLU A 1 226 ? -22.848 -2.145  -8.129  1.00 97.01 226 A 1 
ATOM 1745 O O   . GLU A 1 226 ? -22.348 -1.033  -7.958  1.00 96.02 226 A 1 
ATOM 1746 C CB  . GLU A 1 226 ? -24.325 -2.184  -10.175 1.00 95.27 226 A 1 
ATOM 1747 C CG  . GLU A 1 226 ? -25.726 -2.504  -10.737 1.00 85.03 226 A 1 
ATOM 1748 C CD  . GLU A 1 226 ? -25.795 -2.455  -12.269 1.00 78.58 226 A 1 
ATOM 1749 O OE1 . GLU A 1 226 ? -26.839 -2.900  -12.798 1.00 70.04 226 A 1 
ATOM 1750 O OE2 . GLU A 1 226 ? -24.840 -1.963  -12.902 1.00 70.02 226 A 1 
ATOM 1751 N N   . LYS A 1 227 ? -22.181 -3.269  -7.893  1.00 97.34 227 A 1 
ATOM 1752 C CA  . LYS A 1 227 ? -20.752 -3.285  -7.554  1.00 97.22 227 A 1 
ATOM 1753 C C   . LYS A 1 227 ? -19.916 -3.058  -8.819  1.00 97.44 227 A 1 
ATOM 1754 O O   . LYS A 1 227 ? -19.348 -4.002  -9.354  1.00 96.86 227 A 1 
ATOM 1755 C CB  . LYS A 1 227 ? -20.378 -4.594  -6.843  1.00 96.45 227 A 1 
ATOM 1756 C CG  . LYS A 1 227 ? -20.982 -4.723  -5.439  1.00 94.82 227 A 1 
ATOM 1757 C CD  . LYS A 1 227 ? -20.329 -5.917  -4.738  1.00 91.82 227 A 1 
ATOM 1758 C CE  . LYS A 1 227 ? -20.751 -6.014  -3.271  1.00 86.84 227 A 1 
ATOM 1759 N NZ  . LYS A 1 227 ? -19.826 -6.910  -2.530  1.00 80.11 227 A 1 
ATOM 1760 N N   . SER A 1 228 ? -19.900 -1.828  -9.313  1.00 97.54 228 A 1 
ATOM 1761 C CA  . SER A 1 228 ? -19.258 -1.446  -10.576 1.00 97.83 228 A 1 
ATOM 1762 C C   . SER A 1 228 ? -18.815 0.017   -10.541 1.00 98.10 228 A 1 
ATOM 1763 O O   . SER A 1 228 ? -19.452 0.850   -9.887  1.00 97.87 228 A 1 
ATOM 1764 C CB  . SER A 1 228 ? -20.258 -1.667  -11.723 1.00 97.46 228 A 1 
ATOM 1765 O OG  . SER A 1 228 ? -19.804 -1.144  -12.953 1.00 95.42 228 A 1 
ATOM 1766 N N   . TRP A 1 229 ? -17.775 0.359   -11.307 1.00 98.20 229 A 1 
ATOM 1767 C CA  . TRP A 1 229 ? -17.361 1.746   -11.558 1.00 98.33 229 A 1 
ATOM 1768 C C   . TRP A 1 229 ? -18.475 2.603   -12.178 1.00 98.38 229 A 1 
ATOM 1769 O O   . TRP A 1 229 ? -18.477 3.826   -12.027 1.00 98.00 229 A 1 
ATOM 1770 C CB  . TRP A 1 229 ? -16.121 1.742   -12.464 1.00 98.13 229 A 1 
ATOM 1771 C CG  . TRP A 1 229 ? -14.910 1.083   -11.876 1.00 97.93 229 A 1 
ATOM 1772 C CD1 . TRP A 1 229 ? -14.276 0.000   -12.372 1.00 97.03 229 A 1 
ATOM 1773 C CD2 . TRP A 1 229 ? -14.180 1.458   -10.672 1.00 97.61 229 A 1 
ATOM 1774 N NE1 . TRP A 1 229 ? -13.208 -0.323  -11.564 1.00 96.54 229 A 1 
ATOM 1775 C CE2 . TRP A 1 229 ? -13.107 0.537   -10.492 1.00 96.97 229 A 1 
ATOM 1776 C CE3 . TRP A 1 229 ? -14.326 2.477   -9.706  1.00 96.72 229 A 1 
ATOM 1777 C CZ2 . TRP A 1 229 ? -12.229 0.614   -9.403  1.00 95.87 229 A 1 
ATOM 1778 C CZ3 . TRP A 1 229 ? -13.445 2.562   -8.607  1.00 95.44 229 A 1 
ATOM 1779 C CH2 . TRP A 1 229 ? -12.401 1.632   -8.454  1.00 94.82 229 A 1 
ATOM 1780 N N   . SER A 1 230 ? -19.483 1.985   -12.793 1.00 98.22 230 A 1 
ATOM 1781 C CA  . SER A 1 230 ? -20.671 2.663   -13.336 1.00 98.05 230 A 1 
ATOM 1782 C C   . SER A 1 230 ? -21.442 3.497   -12.300 1.00 98.26 230 A 1 
ATOM 1783 O O   . SER A 1 230 ? -22.163 4.418   -12.688 1.00 97.84 230 A 1 
ATOM 1784 C CB  . SER A 1 230 ? -21.621 1.639   -13.972 1.00 97.29 230 A 1 
ATOM 1785 O OG  . SER A 1 230 ? -22.188 0.794   -12.996 1.00 92.70 230 A 1 
ATOM 1786 N N   . ILE A 1 231 ? -21.267 3.233   -10.997 1.00 98.32 231 A 1 
ATOM 1787 C CA  . ILE A 1 231 ? -21.901 3.997   -9.913  1.00 98.50 231 A 1 
ATOM 1788 C C   . ILE A 1 231 ? -21.603 5.504   -10.006 1.00 98.53 231 A 1 
ATOM 1789 O O   . ILE A 1 231 ? -22.486 6.320   -9.739  1.00 98.24 231 A 1 
ATOM 1790 C CB  . ILE A 1 231 ? -21.507 3.408   -8.543  1.00 98.41 231 A 1 
ATOM 1791 C CG1 . ILE A 1 231 ? -22.460 3.924   -7.437  1.00 97.57 231 A 1 
ATOM 1792 C CG2 . ILE A 1 231 ? -20.038 3.690   -8.188  1.00 97.12 231 A 1 
ATOM 1793 C CD1 . ILE A 1 231 ? -22.338 3.161   -6.113  1.00 96.14 231 A 1 
ATOM 1794 N N   . PHE A 1 232 ? -20.413 5.892   -10.471 1.00 98.46 232 A 1 
ATOM 1795 C CA  . PHE A 1 232 ? -20.039 7.302   -10.645 1.00 98.37 232 A 1 
ATOM 1796 C C   . PHE A 1 232 ? -20.790 7.993   -11.796 1.00 98.22 232 A 1 
ATOM 1797 O O   . PHE A 1 232 ? -20.869 9.223   -11.839 1.00 97.53 232 A 1 
ATOM 1798 C CB  . PHE A 1 232 ? -18.516 7.414   -10.785 1.00 98.21 232 A 1 
ATOM 1799 C CG  . PHE A 1 232 ? -17.784 7.005   -9.520  1.00 98.08 232 A 1 
ATOM 1800 C CD1 . PHE A 1 232 ? -17.857 7.824   -8.377  1.00 97.37 232 A 1 
ATOM 1801 C CD2 . PHE A 1 232 ? -17.086 5.789   -9.458  1.00 97.44 232 A 1 
ATOM 1802 C CE1 . PHE A 1 232 ? -17.254 7.422   -7.177  1.00 97.04 232 A 1 
ATOM 1803 C CE2 . PHE A 1 232 ? -16.482 5.385   -8.256  1.00 96.81 232 A 1 
ATOM 1804 C CZ  . PHE A 1 232 ? -16.573 6.197   -7.113  1.00 97.03 232 A 1 
ATOM 1805 N N   . GLY A 1 233 ? -21.435 7.228   -12.673 1.00 98.39 233 A 1 
ATOM 1806 C CA  . GLY A 1 233 ? -22.333 7.732   -13.716 1.00 98.31 233 A 1 
ATOM 1807 C C   . GLY A 1 233 ? -23.758 8.039   -13.240 1.00 98.38 233 A 1 
ATOM 1808 O O   . GLY A 1 233 ? -24.553 8.575   -14.015 1.00 97.72 233 A 1 
ATOM 1809 N N   . ARG A 1 234 ? -24.117 7.720   -11.979 1.00 98.15 234 A 1 
ATOM 1810 C CA  . ARG A 1 234 ? -25.470 7.893   -11.432 1.00 98.16 234 A 1 
ATOM 1811 C C   . ARG A 1 234 ? -25.799 9.356   -11.131 1.00 98.06 234 A 1 
ATOM 1812 O O   . ARG A 1 234 ? -25.337 9.947   -10.158 1.00 97.45 234 A 1 
ATOM 1813 C CB  . ARG A 1 234 ? -25.652 7.021   -10.189 1.00 97.86 234 A 1 
ATOM 1814 C CG  . ARG A 1 234 ? -25.871 5.544   -10.555 1.00 96.33 234 A 1 
ATOM 1815 C CD  . ARG A 1 234 ? -26.143 4.698   -9.313  1.00 96.02 234 A 1 
ATOM 1816 N NE  . ARG A 1 234 ? -27.370 5.101   -8.597  1.00 94.80 234 A 1 
ATOM 1817 C CZ  . ARG A 1 234 ? -27.941 4.426   -7.608  1.00 95.99 234 A 1 
ATOM 1818 N NH1 . ARG A 1 234 ? -27.454 3.306   -7.166  1.00 90.72 234 A 1 
ATOM 1819 N NH2 . ARG A 1 234 ? -29.016 4.870   -7.037  1.00 90.10 234 A 1 
ATOM 1820 N N   . GLY A 1 235 ? -26.657 9.932   -11.959 1.00 98.05 235 A 1 
ATOM 1821 C CA  . GLY A 1 235 ? -27.097 11.326  -11.805 1.00 97.84 235 A 1 
ATOM 1822 C C   . GLY A 1 235 ? -27.933 11.604  -10.551 1.00 97.95 235 A 1 
ATOM 1823 O O   . GLY A 1 235 ? -27.962 12.742  -10.090 1.00 96.74 235 A 1 
ATOM 1824 N N   . ASP A 1 236 ? -28.606 10.593  -9.982  1.00 97.94 236 A 1 
ATOM 1825 C CA  . ASP A 1 236 ? -29.353 10.695  -8.718  1.00 97.84 236 A 1 
ATOM 1826 C C   . ASP A 1 236 ? -28.447 10.811  -7.478  1.00 97.88 236 A 1 
ATOM 1827 O O   . ASP A 1 236 ? -28.898 11.287  -6.436  1.00 97.00 236 A 1 
ATOM 1828 C CB  . ASP A 1 236 ? -30.313 9.497   -8.589  1.00 97.66 236 A 1 
ATOM 1829 C CG  . ASP A 1 236 ? -29.587 8.156   -8.488  1.00 97.34 236 A 1 
ATOM 1830 O OD1 . ASP A 1 236 ? -28.787 7.842   -9.403  1.00 95.81 236 A 1 
ATOM 1831 O OD2 . ASP A 1 236 ? -29.820 7.415   -7.515  1.00 95.23 236 A 1 
ATOM 1832 N N   . LEU A 1 237 ? -27.175 10.454  -7.602  1.00 97.74 237 A 1 
ATOM 1833 C CA  . LEU A 1 237 ? -26.150 10.596  -6.564  1.00 97.72 237 A 1 
ATOM 1834 C C   . LEU A 1 237 ? -25.268 11.843  -6.757  1.00 97.59 237 A 1 
ATOM 1835 O O   . LEU A 1 237 ? -24.266 12.013  -6.065  1.00 96.90 237 A 1 
ATOM 1836 C CB  . LEU A 1 237 ? -25.313 9.307   -6.486  1.00 97.74 237 A 1 
ATOM 1837 C CG  . LEU A 1 237 ? -26.114 8.016   -6.221  1.00 97.21 237 A 1 
ATOM 1838 C CD1 . LEU A 1 237 ? -25.147 6.836   -6.125  1.00 96.34 237 A 1 
ATOM 1839 C CD2 . LEU A 1 237 ? -26.923 8.086   -4.926  1.00 96.34 237 A 1 
ATOM 1840 N N   . ARG A 1 238 ? -25.639 12.733  -7.679  1.00 97.63 238 A 1 
ATOM 1841 C CA  . ARG A 1 238 ? -24.883 13.959  -7.964  1.00 97.54 238 A 1 
ATOM 1842 C C   . ARG A 1 238 ? -24.652 14.777  -6.692  1.00 97.37 238 A 1 
ATOM 1843 O O   . ARG A 1 238 ? -25.583 15.048  -5.934  1.00 96.49 238 A 1 
ATOM 1844 C CB  . ARG A 1 238 ? -25.601 14.776  -9.043  1.00 96.86 238 A 1 
ATOM 1845 C CG  . ARG A 1 238 ? -24.826 16.060  -9.390  1.00 94.25 238 A 1 
ATOM 1846 C CD  . ARG A 1 238 ? -25.508 16.849  -10.510 1.00 91.78 238 A 1 
ATOM 1847 N NE  . ARG A 1 238 ? -25.485 16.103  -11.781 1.00 83.16 238 A 1 
ATOM 1848 C CZ  . ARG A 1 238 ? -26.026 16.475  -12.919 1.00 76.85 238 A 1 
ATOM 1849 N NH1 . ARG A 1 238 ? -26.668 17.605  -13.039 1.00 69.97 238 A 1 
ATOM 1850 N NH2 . ARG A 1 238 ? -25.918 15.695  -13.962 1.00 67.57 238 A 1 
ATOM 1851 N N   . GLY A 1 239 ? -23.422 15.231  -6.500  1.00 96.26 239 A 1 
ATOM 1852 C CA  . GLY A 1 239 ? -23.027 16.021  -5.334  1.00 95.85 239 A 1 
ATOM 1853 C C   . GLY A 1 239 ? -22.943 15.219  -4.030  1.00 96.16 239 A 1 
ATOM 1854 O O   . GLY A 1 239 ? -22.960 15.816  -2.956  1.00 94.71 239 A 1 
ATOM 1855 N N   . ARG A 1 240 ? -22.917 13.886  -4.114  1.00 96.91 240 A 1 
ATOM 1856 C CA  . ARG A 1 240 ? -22.766 12.964  -2.970  1.00 96.97 240 A 1 
ATOM 1857 C C   . ARG A 1 240 ? -21.654 11.931  -3.172  1.00 97.11 240 A 1 
ATOM 1858 O O   . ARG A 1 240 ? -21.566 10.974  -2.412  1.00 96.11 240 A 1 
ATOM 1859 C CB  . ARG A 1 240 ? -24.112 12.282  -2.689  1.00 96.66 240 A 1 
ATOM 1860 C CG  . ARG A 1 240 ? -25.235 13.254  -2.306  1.00 95.11 240 A 1 
ATOM 1861 C CD  . ARG A 1 240 ? -24.885 14.011  -1.024  1.00 93.26 240 A 1 
ATOM 1862 N NE  . ARG A 1 240 ? -25.953 14.931  -0.615  1.00 89.96 240 A 1 
ATOM 1863 C CZ  . ARG A 1 240 ? -25.863 15.776  0.393   1.00 86.47 240 A 1 
ATOM 1864 N NH1 . ARG A 1 240 ? -24.791 15.849  1.142   1.00 79.07 240 A 1 
ATOM 1865 N NH2 . ARG A 1 240 ? -26.848 16.576  0.675   1.00 79.97 240 A 1 
ATOM 1866 N N   . MET A 1 241 ? -20.829 12.141  -4.191  1.00 96.86 241 A 1 
ATOM 1867 C CA  . MET A 1 241 ? -19.751 11.238  -4.572  1.00 96.96 241 A 1 
ATOM 1868 C C   . MET A 1 241 ? -18.431 11.991  -4.696  1.00 96.54 241 A 1 
ATOM 1869 O O   . MET A 1 241 ? -18.416 13.175  -5.053  1.00 95.70 241 A 1 
ATOM 1870 C CB  . MET A 1 241 ? -20.097 10.527  -5.885  1.00 96.90 241 A 1 
ATOM 1871 C CG  . MET A 1 241 ? -21.404 9.730   -5.807  1.00 96.17 241 A 1 
ATOM 1872 S SD  . MET A 1 241 ? -21.753 8.699   -7.246  1.00 94.86 241 A 1 
ATOM 1873 C CE  . MET A 1 241 ? -22.097 9.961   -8.488  1.00 89.78 241 A 1 
ATOM 1874 N N   . THR A 1 242 ? -17.332 11.292  -4.428  1.00 96.29 242 A 1 
ATOM 1875 C CA  . THR A 1 242 ? -15.971 11.787  -4.684  1.00 96.03 242 A 1 
ATOM 1876 C C   . THR A 1 242 ? -15.078 10.653  -5.175  1.00 96.02 242 A 1 
ATOM 1877 O O   . THR A 1 242 ? -15.353 9.485   -4.904  1.00 95.70 242 A 1 
ATOM 1878 C CB  . THR A 1 242 ? -15.388 12.480  -3.439  1.00 95.14 242 A 1 
ATOM 1879 O OG1 . THR A 1 242 ? -14.216 13.176  -3.771  1.00 89.51 242 A 1 
ATOM 1880 C CG2 . THR A 1 242 ? -15.054 11.529  -2.291  1.00 89.13 242 A 1 
ATOM 1881 N N   . MET A 1 243 ? -14.029 10.995  -5.899  1.00 95.41 243 A 1 
ATOM 1882 C CA  . MET A 1 243 ? -12.935 10.092  -6.256  1.00 95.42 243 A 1 
ATOM 1883 C C   . MET A 1 243 ? -11.618 10.692  -5.763  1.00 94.12 243 A 1 
ATOM 1884 O O   . MET A 1 243 ? -11.557 11.893  -5.481  1.00 92.76 243 A 1 
ATOM 1885 C CB  . MET A 1 243 ? -12.904 9.830   -7.775  1.00 96.23 243 A 1 
ATOM 1886 C CG  . MET A 1 243 ? -14.211 9.248   -8.320  1.00 95.97 243 A 1 
ATOM 1887 S SD  . MET A 1 243 ? -14.196 8.826   -10.087 1.00 95.55 243 A 1 
ATOM 1888 C CE  . MET A 1 243 ? -13.263 7.269   -10.034 1.00 93.18 243 A 1 
ATOM 1889 N N   . LEU A 1 244 ? -10.575 9.875   -5.666  1.00 93.62 244 A 1 
ATOM 1890 C CA  . LEU A 1 244 ? -9.238  10.355  -5.317  1.00 92.47 244 A 1 
ATOM 1891 C C   . LEU A 1 244 ? -8.752  11.416  -6.317  1.00 92.04 244 A 1 
ATOM 1892 O O   . LEU A 1 244 ? -9.014  11.318  -7.513  1.00 90.78 244 A 1 
ATOM 1893 C CB  . LEU A 1 244 ? -8.252  9.171   -5.275  1.00 91.06 244 A 1 
ATOM 1894 C CG  . LEU A 1 244 ? -8.507  8.150   -4.150  1.00 88.31 244 A 1 
ATOM 1895 C CD1 . LEU A 1 244 ? -7.510  6.998   -4.268  1.00 85.47 244 A 1 
ATOM 1896 C CD2 . LEU A 1 244 ? -8.350  8.773   -2.761  1.00 84.89 244 A 1 
ATOM 1897 N N   . ASP A 1 245 ? -8.015  12.406  -5.844  1.00 91.63 245 A 1 
ATOM 1898 C CA  . ASP A 1 245 ? -7.220  13.288  -6.714  1.00 90.67 245 A 1 
ATOM 1899 C C   . ASP A 1 245 ? -5.900  12.589  -7.075  1.00 89.59 245 A 1 
ATOM 1900 O O   . ASP A 1 245 ? -4.811  13.050  -6.739  1.00 87.95 245 A 1 
ATOM 1901 C CB  . ASP A 1 245 ? -7.047  14.679  -6.066  1.00 89.84 245 A 1 
ATOM 1902 C CG  . ASP A 1 245 ? -6.441  15.729  -7.011  1.00 88.55 245 A 1 
ATOM 1903 O OD1 . ASP A 1 245 ? -6.392  15.517  -8.245  1.00 85.36 245 A 1 
ATOM 1904 O OD2 . ASP A 1 245 ? -6.075  16.835  -6.540  1.00 84.38 245 A 1 
ATOM 1905 N N   . ASP A 1 246 ? -6.030  11.424  -7.708  1.00 90.56 246 A 1 
ATOM 1906 C CA  . ASP A 1 246 ? -4.928  10.598  -8.200  1.00 90.95 246 A 1 
ATOM 1907 C C   . ASP A 1 246 ? -5.200  10.224  -9.663  1.00 92.19 246 A 1 
ATOM 1908 O O   . ASP A 1 246 ? -6.173  9.541   -9.999  1.00 92.34 246 A 1 
ATOM 1909 C CB  . ASP A 1 246 ? -4.720  9.364   -7.301  1.00 89.49 246 A 1 
ATOM 1910 C CG  . ASP A 1 246 ? -3.515  8.505   -7.731  1.00 87.84 246 A 1 
ATOM 1911 O OD1 . ASP A 1 246 ? -3.446  8.136   -8.929  1.00 84.51 246 A 1 
ATOM 1912 O OD2 . ASP A 1 246 ? -2.663  8.197   -6.879  1.00 82.27 246 A 1 
ATOM 1913 N N   . MET A 1 247 ? -4.323  10.696  -10.537 1.00 92.33 247 A 1 
ATOM 1914 C CA  . MET A 1 247 ? -4.425  10.493  -11.982 1.00 93.33 247 A 1 
ATOM 1915 C C   . MET A 1 247 ? -4.414  9.012   -12.369 1.00 93.85 247 A 1 
ATOM 1916 O O   . MET A 1 247 ? -5.205  8.588   -13.215 1.00 93.91 247 A 1 
ATOM 1917 C CB  . MET A 1 247 ? -3.246  11.220  -12.641 1.00 92.97 247 A 1 
ATOM 1918 C CG  . MET A 1 247 ? -3.202  11.051  -14.161 1.00 92.19 247 A 1 
ATOM 1919 S SD  . MET A 1 247 ? -1.771  11.835  -14.934 1.00 90.86 247 A 1 
ATOM 1920 C CE  . MET A 1 247 ? -0.422  10.791  -14.324 1.00 86.45 247 A 1 
ATOM 1921 N N   . ARG A 1 248 ? -3.505  8.227   -11.804 1.00 92.33 248 A 1 
ATOM 1922 C CA  . ARG A 1 248 ? -3.317  6.821   -12.189 1.00 92.84 248 A 1 
ATOM 1923 C C   . ARG A 1 248 ? -4.432  5.928   -11.660 1.00 94.02 248 A 1 
ATOM 1924 O O   . ARG A 1 248 ? -4.809  4.989   -12.360 1.00 93.83 248 A 1 
ATOM 1925 C CB  . ARG A 1 248 ? -1.940  6.309   -11.742 1.00 91.76 248 A 1 
ATOM 1926 C CG  . ARG A 1 248 ? -0.753  6.945   -12.491 1.00 86.92 248 A 1 
ATOM 1927 C CD  . ARG A 1 248 ? -0.743  6.649   -14.014 1.00 84.79 248 A 1 
ATOM 1928 N NE  . ARG A 1 248 ? -0.781  5.203   -14.326 1.00 83.37 248 A 1 
ATOM 1929 C CZ  . ARG A 1 248 ? 0.234   4.348   -14.381 1.00 83.42 248 A 1 
ATOM 1930 N NH1 . ARG A 1 248 ? 1.460   4.703   -14.153 1.00 72.37 248 A 1 
ATOM 1931 N NH2 . ARG A 1 248 ? 0.028   3.094   -14.668 1.00 73.62 248 A 1 
ATOM 1932 N N   . GLU A 1 249 ? -5.005  6.254   -10.495 1.00 93.52 249 A 1 
ATOM 1933 C CA  . GLU A 1 249 ? -6.198  5.580   -9.977  1.00 93.97 249 A 1 
ATOM 1934 C C   . GLU A 1 249 ? -7.417  5.879   -10.863 1.00 95.36 249 A 1 
ATOM 1935 O O   . GLU A 1 249 ? -7.963  4.975   -11.488 1.00 95.25 249 A 1 
ATOM 1936 C CB  . GLU A 1 249 ? -6.459  5.988   -8.515  1.00 92.90 249 A 1 
ATOM 1937 C CG  . GLU A 1 249 ? -5.367  5.528   -7.528  1.00 89.48 249 A 1 
ATOM 1938 C CD  . GLU A 1 249 ? -5.175  4.010   -7.470  1.00 89.18 249 A 1 
ATOM 1939 O OE1 . GLU A 1 249 ? -4.012  3.580   -7.295  1.00 82.39 249 A 1 
ATOM 1940 O OE2 . GLU A 1 249 ? -6.171  3.271   -7.615  1.00 83.38 249 A 1 
ATOM 1941 N N   . VAL A 1 250 ? -7.798  7.145   -11.016 1.00 95.61 250 A 1 
ATOM 1942 C CA  . VAL A 1 250 ? -9.040  7.521   -11.720 1.00 96.56 250 A 1 
ATOM 1943 C C   . VAL A 1 250 ? -8.995  7.183   -13.214 1.00 97.31 250 A 1 
ATOM 1944 O O   . VAL A 1 250 ? -9.981  6.696   -13.776 1.00 97.59 250 A 1 
ATOM 1945 C CB  . VAL A 1 250 ? -9.348  9.016   -11.510 1.00 96.46 250 A 1 
ATOM 1946 C CG1 . VAL A 1 250 ? -10.613 9.456   -12.260 1.00 95.60 250 A 1 
ATOM 1947 C CG2 . VAL A 1 250 ? -9.561  9.339   -10.026 1.00 95.62 250 A 1 
ATOM 1948 N N   . MET A 1 251 ? -7.867  7.435   -13.875 1.00 97.14 251 A 1 
ATOM 1949 C CA  . MET A 1 251 ? -7.700  7.055   -15.282 1.00 97.64 251 A 1 
ATOM 1950 C C   . MET A 1 251 ? -7.670  5.535   -15.446 1.00 97.97 251 A 1 
ATOM 1951 O O   . MET A 1 251 ? -8.266  5.025   -16.392 1.00 98.06 251 A 1 
ATOM 1952 C CB  . MET A 1 251 ? -6.415  7.667   -15.871 1.00 97.58 251 A 1 
ATOM 1953 C CG  . MET A 1 251 ? -6.504  9.182   -16.086 1.00 95.07 251 A 1 
ATOM 1954 S SD  . MET A 1 251 ? -7.642  9.719   -17.402 1.00 92.30 251 A 1 
ATOM 1955 C CE  . MET A 1 251 ? -6.870  8.986   -18.865 1.00 82.63 251 A 1 
ATOM 1956 N N   . GLY A 1 252 ? -7.016  4.817   -14.537 1.00 97.45 252 A 1 
ATOM 1957 C CA  . GLY A 1 252 ? -6.991  3.361   -14.533 1.00 97.62 252 A 1 
ATOM 1958 C C   . GLY A 1 252 ? -8.377  2.755   -14.336 1.00 98.04 252 A 1 
ATOM 1959 O O   . GLY A 1 252 ? -8.779  1.893   -15.118 1.00 98.07 252 A 1 
ATOM 1960 N N   . ASP A 1 253 ? -9.170  3.275   -13.389 1.00 98.20 253 A 1 
ATOM 1961 C CA  . ASP A 1 253 ? -10.562 2.867   -13.160 1.00 98.35 253 A 1 
ATOM 1962 C C   . ASP A 1 253 ? -11.421 3.055   -14.421 1.00 98.54 253 A 1 
ATOM 1963 O O   . ASP A 1 253 ? -12.204 2.180   -14.802 1.00 98.36 253 A 1 
ATOM 1964 C CB  . ASP A 1 253 ? -11.169 3.704   -12.021 1.00 98.04 253 A 1 
ATOM 1965 C CG  . ASP A 1 253 ? -10.565 3.455   -10.636 1.00 97.08 253 A 1 
ATOM 1966 O OD1 . ASP A 1 253 ? -10.001 2.365   -10.421 1.00 94.88 253 A 1 
ATOM 1967 O OD2 . ASP A 1 253 ? -10.744 4.349   -9.777  1.00 94.25 253 A 1 
ATOM 1968 N N   . ALA A 1 254 ? -11.255 4.187   -15.112 1.00 98.55 254 A 1 
ATOM 1969 C CA  . ALA A 1 254 ? -11.968 4.462   -16.357 1.00 98.65 254 A 1 
ATOM 1970 C C   . ALA A 1 254 ? -11.531 3.531   -17.501 1.00 98.69 254 A 1 
ATOM 1971 O O   . ALA A 1 254 ? -12.379 3.055   -18.262 1.00 98.59 254 A 1 
ATOM 1972 C CB  . ALA A 1 254 ? -11.774 5.938   -16.718 1.00 98.61 254 A 1 
ATOM 1973 N N   . LEU A 1 255 ? -10.237 3.249   -17.611 1.00 98.67 255 A 1 
ATOM 1974 C CA  . LEU A 1 255 ? -9.691  2.339   -18.621 1.00 98.66 255 A 1 
ATOM 1975 C C   . LEU A 1 255 ? -10.232 0.915   -18.438 1.00 98.62 255 A 1 
ATOM 1976 O O   . LEU A 1 255 ? -10.773 0.347   -19.390 1.00 98.43 255 A 1 
ATOM 1977 C CB  . LEU A 1 255 ? -8.150  2.371   -18.563 1.00 98.61 255 A 1 
ATOM 1978 C CG  . LEU A 1 255 ? -7.527  3.626   -19.205 1.00 98.40 255 A 1 
ATOM 1979 C CD1 . LEU A 1 255 ? -6.064  3.762   -18.777 1.00 97.87 255 A 1 
ATOM 1980 C CD2 . LEU A 1 255 ? -7.570  3.567   -20.733 1.00 97.83 255 A 1 
ATOM 1981 N N   . VAL A 1 256 ? -10.186 0.363   -17.223 1.00 98.46 256 A 1 
ATOM 1982 C CA  . VAL A 1 256 ? -10.703 -0.995  -16.970 1.00 98.27 256 A 1 
ATOM 1983 C C   . VAL A 1 256 ? -12.217 -1.069  -17.122 1.00 98.31 256 A 1 
ATOM 1984 O O   . VAL A 1 256 ? -12.721 -2.055  -17.659 1.00 97.72 256 A 1 
ATOM 1985 C CB  . VAL A 1 256 ? -10.286 -1.568  -15.607 1.00 97.20 256 A 1 
ATOM 1986 C CG1 . VAL A 1 256 ? -8.764  -1.689  -15.528 1.00 89.55 256 A 1 
ATOM 1987 C CG2 . VAL A 1 256 ? -10.813 -0.773  -14.410 1.00 89.32 256 A 1 
ATOM 1988 N N   . HIS A 1 257 ? -12.955 -0.014  -16.752 1.00 98.40 257 A 1 
ATOM 1989 C CA  . HIS A 1 257 ? -14.400 0.058   -16.975 1.00 98.40 257 A 1 
ATOM 1990 C C   . HIS A 1 257 ? -14.763 0.009   -18.467 1.00 98.39 257 A 1 
ATOM 1991 O O   . HIS A 1 257 ? -15.803 -0.535  -18.845 1.00 97.99 257 A 1 
ATOM 1992 C CB  . HIS A 1 257 ? -14.950 1.333   -16.325 1.00 98.27 257 A 1 
ATOM 1993 C CG  . HIS A 1 257 ? -16.451 1.428   -16.431 1.00 97.98 257 A 1 
ATOM 1994 N ND1 . HIS A 1 257 ? -17.345 0.525   -15.903 1.00 91.42 257 A 1 
ATOM 1995 C CD2 . HIS A 1 257 ? -17.182 2.371   -17.105 1.00 92.78 257 A 1 
ATOM 1996 C CE1 . HIS A 1 257 ? -18.583 0.917   -16.250 1.00 93.33 257 A 1 
ATOM 1997 N NE2 . HIS A 1 257 ? -18.535 2.040   -16.981 1.00 94.53 257 A 1 
ATOM 1998 N N   . LEU A 1 258 ? -13.896 0.535   -19.333 1.00 98.49 258 A 1 
ATOM 1999 C CA  . LEU A 1 258 ? -14.019 0.459   -20.793 1.00 98.48 258 A 1 
ATOM 2000 C C   . LEU A 1 258 ? -13.450 -0.843  -21.390 1.00 98.37 258 A 1 
ATOM 2001 O O   . LEU A 1 258 ? -13.569 -1.058  -22.595 1.00 97.97 258 A 1 
ATOM 2002 C CB  . LEU A 1 258 ? -13.362 1.708   -21.408 1.00 98.56 258 A 1 
ATOM 2003 C CG  . LEU A 1 258 ? -14.072 3.035   -21.080 1.00 98.39 258 A 1 
ATOM 2004 C CD1 . LEU A 1 258 ? -13.211 4.194   -21.581 1.00 97.96 258 A 1 
ATOM 2005 C CD2 . LEU A 1 258 ? -15.445 3.137   -21.749 1.00 97.91 258 A 1 
ATOM 2006 N N   . GLY A 1 259 ? -12.861 -1.711  -20.579 1.00 98.38 259 A 1 
ATOM 2007 C CA  . GLY A 1 259 ? -12.257 -2.977  -21.002 1.00 98.17 259 A 1 
ATOM 2008 C C   . GLY A 1 259 ? -10.812 -2.862  -21.501 1.00 98.23 259 A 1 
ATOM 2009 O O   . GLY A 1 259 ? -10.364 -3.745  -22.235 1.00 97.72 259 A 1 
ATOM 2010 N N   . TYR A 1 260 ? -10.096 -1.800  -21.133 1.00 98.34 260 A 1 
ATOM 2011 C CA  . TYR A 1 260 ? -8.692  -1.558  -21.480 1.00 98.36 260 A 1 
ATOM 2012 C C   . TYR A 1 260 ? -7.757  -1.826  -20.291 1.00 98.20 260 A 1 
ATOM 2013 O O   . TYR A 1 260 ? -8.197  -1.918  -19.150 1.00 97.69 260 A 1 
ATOM 2014 C CB  . TYR A 1 260 ? -8.534  -0.126  -22.003 1.00 98.45 260 A 1 
ATOM 2015 C CG  . TYR A 1 260 ? -9.457  0.259   -23.145 1.00 98.46 260 A 1 
ATOM 2016 C CD1 . TYR A 1 260 ? -9.579  -0.573  -24.275 1.00 97.59 260 A 1 
ATOM 2017 C CD2 . TYR A 1 260 ? -10.198 1.456   -23.081 1.00 97.71 260 A 1 
ATOM 2018 C CE1 . TYR A 1 260 ? -10.444 -0.218  -25.328 1.00 97.30 260 A 1 
ATOM 2019 C CE2 . TYR A 1 260 ? -11.059 1.819   -24.135 1.00 97.35 260 A 1 
ATOM 2020 C CZ  . TYR A 1 260 ? -11.186 0.979   -25.260 1.00 97.66 260 A 1 
ATOM 2021 O OH  . TYR A 1 260 ? -12.023 1.321   -26.277 1.00 96.61 260 A 1 
ATOM 2022 N N   . SER A 1 261 ? -6.455  -1.921  -20.561 1.00 98.14 261 A 1 
ATOM 2023 C CA  . SER A 1 261 ? -5.425  -2.034  -19.519 1.00 98.09 261 A 1 
ATOM 2024 C C   . SER A 1 261 ? -5.263  -0.716  -18.753 1.00 98.27 261 A 1 
ATOM 2025 O O   . SER A 1 261 ? -5.279  0.354   -19.368 1.00 98.07 261 A 1 
ATOM 2026 C CB  . SER A 1 261 ? -4.095  -2.440  -20.161 1.00 97.56 261 A 1 
ATOM 2027 O OG  . SER A 1 261 ? -3.003  -2.310  -19.271 1.00 96.20 261 A 1 
ATOM 2028 N N   . VAL A 1 262 ? -5.008  -0.788  -17.434 1.00 97.56 262 A 1 
ATOM 2029 C CA  . VAL A 1 262 ? -4.649  0.391   -16.614 1.00 97.20 262 A 1 
ATOM 2030 C C   . VAL A 1 262 ? -3.347  1.059   -17.075 1.00 96.92 262 A 1 
ATOM 2031 O O   . VAL A 1 262 ? -3.108  2.233   -16.781 1.00 95.51 262 A 1 
ATOM 2032 C CB  . VAL A 1 262 ? -4.532  0.048   -15.113 1.00 95.95 262 A 1 
ATOM 2033 C CG1 . VAL A 1 262 ? -5.777  -0.672  -14.588 1.00 90.79 262 A 1 
ATOM 2034 C CG2 . VAL A 1 262 ? -3.303  -0.785  -14.756 1.00 91.67 262 A 1 
ATOM 2035 N N   . ASN A 1 263 ? -2.518  0.326   -17.810 1.00 96.71 263 A 1 
ATOM 2036 C CA  . ASN A 1 263 ? -1.230  0.744   -18.357 1.00 96.35 263 A 1 
ATOM 2037 C C   . ASN A 1 263 ? -1.292  1.023   -19.868 1.00 96.83 263 A 1 
ATOM 2038 O O   . ASN A 1 263 ? -0.274  0.946   -20.563 1.00 96.21 263 A 1 
ATOM 2039 C CB  . ASN A 1 263 ? -0.183  -0.320  -18.001 1.00 95.35 263 A 1 
ATOM 2040 C CG  . ASN A 1 263 ? -0.016  -0.482  -16.505 1.00 94.45 263 A 1 
ATOM 2041 O OD1 . ASN A 1 263 ? 0.213   0.478   -15.782 1.00 91.01 263 A 1 
ATOM 2042 N ND2 . ASN A 1 263 ? -0.123  -1.685  -16.008 1.00 90.72 263 A 1 
ATOM 2043 N N   . SER A 1 264 ? -2.487  1.337   -20.404 1.00 97.93 264 A 1 
ATOM 2044 C CA  . SER A 1 264 ? -2.627  1.619   -21.830 1.00 98.16 264 A 1 
ATOM 2045 C C   . SER A 1 264 ? -1.687  2.745   -22.271 1.00 98.06 264 A 1 
ATOM 2046 O O   . SER A 1 264 ? -1.631  3.812   -21.667 1.00 97.74 264 A 1 
ATOM 2047 C CB  . SER A 1 264 ? -4.062  1.978   -22.198 1.00 98.22 264 A 1 
ATOM 2048 O OG  . SER A 1 264 ? -4.119  2.160   -23.604 1.00 96.97 264 A 1 
ATOM 2049 N N   . LYS A 1 265 ? -0.990  2.514   -23.385 1.00 97.96 265 A 1 
ATOM 2050 C CA  . LYS A 1 265 ? -0.167  3.515   -24.080 1.00 97.87 265 A 1 
ATOM 2051 C C   . LYS A 1 265 ? -0.830  3.999   -25.373 1.00 98.10 265 A 1 
ATOM 2052 O O   . LYS A 1 265 ? -0.224  4.710   -26.171 1.00 97.57 265 A 1 
ATOM 2053 C CB  . LYS A 1 265 ? 1.238   2.938   -24.324 1.00 97.22 265 A 1 
ATOM 2054 C CG  . LYS A 1 265 ? 1.956   2.617   -23.002 1.00 96.21 265 A 1 
ATOM 2055 C CD  . LYS A 1 265 ? 3.411   2.201   -23.246 1.00 94.00 265 A 1 
ATOM 2056 C CE  . LYS A 1 265 ? 4.161   2.144   -21.904 1.00 90.25 265 A 1 
ATOM 2057 N NZ  . LYS A 1 265 ? 5.604   2.421   -22.065 1.00 83.49 265 A 1 
ATOM 2058 N N   . ASN A 1 266 ? -2.088  3.594   -25.598 1.00 97.94 266 A 1 
ATOM 2059 C CA  . ASN A 1 266 ? -2.843  3.934   -26.795 1.00 98.07 266 A 1 
ATOM 2060 C C   . ASN A 1 266 ? -3.587  5.270   -26.604 1.00 98.17 266 A 1 
ATOM 2061 O O   . ASN A 1 266 ? -4.535  5.327   -25.816 1.00 98.11 266 A 1 
ATOM 2062 C CB  . ASN A 1 266 ? -3.780  2.762   -27.111 1.00 98.09 266 A 1 
ATOM 2063 C CG  . ASN A 1 266 ? -4.623  2.964   -28.354 1.00 97.67 266 A 1 
ATOM 2064 O OD1 . ASN A 1 266 ? -4.664  4.009   -28.992 1.00 94.84 266 A 1 
ATOM 2065 N ND2 . ASN A 1 266 ? -5.344  1.941   -28.738 1.00 94.20 266 A 1 
ATOM 2066 N N   . PRO A 1 267 ? -3.259  6.324   -27.368 1.00 98.04 267 A 1 
ATOM 2067 C CA  . PRO A 1 267 ? -3.913  7.626   -27.228 1.00 97.93 267 A 1 
ATOM 2068 C C   . PRO A 1 267 ? -5.438  7.590   -27.406 1.00 98.13 267 A 1 
ATOM 2069 O O   . PRO A 1 267 ? -6.146  8.392   -26.804 1.00 97.98 267 A 1 
ATOM 2070 C CB  . PRO A 1 267 ? -3.266  8.522   -28.292 1.00 97.45 267 A 1 
ATOM 2071 C CG  . PRO A 1 267 ? -1.891  7.894   -28.508 1.00 96.05 267 A 1 
ATOM 2072 C CD  . PRO A 1 267 ? -2.163  6.407   -28.327 1.00 97.59 267 A 1 
ATOM 2073 N N   . ALA A 1 268 ? -5.967  6.667   -28.225 1.00 98.41 268 A 1 
ATOM 2074 C CA  . ALA A 1 268 ? -7.409  6.546   -28.433 1.00 98.53 268 A 1 
ATOM 2075 C C   . ALA A 1 268 ? -8.135  5.985   -27.197 1.00 98.63 268 A 1 
ATOM 2076 O O   . ALA A 1 268 ? -9.239  6.425   -26.883 1.00 98.47 268 A 1 
ATOM 2077 C CB  . ALA A 1 268 ? -7.661  5.677   -29.671 1.00 98.45 268 A 1 
ATOM 2078 N N   . GLU A 1 269 ? -7.515  5.044   -26.481 1.00 98.55 269 A 1 
ATOM 2079 C CA  . GLU A 1 269 ? -8.056  4.473   -25.241 1.00 98.61 269 A 1 
ATOM 2080 C C   . GLU A 1 269 ? -7.993  5.494   -24.098 1.00 98.64 269 A 1 
ATOM 2081 O O   . GLU A 1 269 ? -8.980  5.691   -23.390 1.00 98.46 269 A 1 
ATOM 2082 C CB  . GLU A 1 269 ? -7.284  3.196   -24.888 1.00 98.51 269 A 1 
ATOM 2083 C CG  . GLU A 1 269 ? -7.505  2.080   -25.929 1.00 98.14 269 A 1 
ATOM 2084 C CD  . GLU A 1 269 ? -6.625  0.840   -25.714 1.00 97.96 269 A 1 
ATOM 2085 O OE1 . GLU A 1 269 ? -6.625  -0.016  -26.634 1.00 94.88 269 A 1 
ATOM 2086 O OE2 . GLU A 1 269 ? -5.898  0.779   -24.705 1.00 95.52 269 A 1 
ATOM 2087 N N   . ILE A 1 270 ? -6.883  6.238   -23.994 1.00 98.62 270 A 1 
ATOM 2088 C CA  . ILE A 1 270 ? -6.717  7.344   -23.038 1.00 98.56 270 A 1 
ATOM 2089 C C   . ILE A 1 270 ? -7.762  8.443   -23.287 1.00 98.53 270 A 1 
ATOM 2090 O O   . ILE A 1 270 ? -8.413  8.911   -22.352 1.00 98.34 270 A 1 
ATOM 2091 C CB  . ILE A 1 270 ? -5.265  7.875   -23.106 1.00 98.39 270 A 1 
ATOM 2092 C CG1 . ILE A 1 270 ? -4.278  6.781   -22.626 1.00 97.65 270 A 1 
ATOM 2093 C CG2 . ILE A 1 270 ? -5.091  9.152   -22.263 1.00 97.71 270 A 1 
ATOM 2094 C CD1 . ILE A 1 270 ? -2.805  7.090   -22.934 1.00 94.47 270 A 1 
ATOM 2095 N N   . ALA A 1 271 ? -8.003  8.813   -24.550 1.00 98.44 271 A 1 
ATOM 2096 C CA  . ALA A 1 271 ? -9.039  9.784   -24.909 1.00 98.34 271 A 1 
ATOM 2097 C C   . ALA A 1 271 ? -10.461 9.284   -24.584 1.00 98.34 271 A 1 
ATOM 2098 O O   . ALA A 1 271 ? -11.310 10.071  -24.161 1.00 98.16 271 A 1 
ATOM 2099 C CB  . ALA A 1 271 ? -8.893  10.123  -26.399 1.00 98.18 271 A 1 
ATOM 2100 N N   . ALA A 1 272 ? -10.738 7.984   -24.746 1.00 98.67 272 A 1 
ATOM 2101 C CA  . ALA A 1 272 ? -12.020 7.392   -24.356 1.00 98.69 272 A 1 
ATOM 2102 C C   . ALA A 1 272 ? -12.232 7.422   -22.830 1.00 98.66 272 A 1 
ATOM 2103 O O   . ALA A 1 272 ? -13.320 7.776   -22.369 1.00 98.48 272 A 1 
ATOM 2104 C CB  . ALA A 1 272 ? -12.099 5.969   -24.924 1.00 98.69 272 A 1 
ATOM 2105 N N   . ALA A 1 273 ? -11.191 7.125   -22.048 1.00 98.71 273 A 1 
ATOM 2106 C CA  . ALA A 1 273 ? -11.227 7.257   -20.590 1.00 98.65 273 A 1 
ATOM 2107 C C   . ALA A 1 273 ? -11.437 8.718   -20.153 1.00 98.51 273 A 1 
ATOM 2108 O O   . ALA A 1 273 ? -12.287 8.997   -19.307 1.00 98.28 273 A 1 
ATOM 2109 C CB  . ALA A 1 273 ? -9.936  6.663   -20.017 1.00 98.61 273 A 1 
ATOM 2110 N N   . GLN A 1 274 ? -10.752 9.667   -20.791 1.00 98.36 274 A 1 
ATOM 2111 C CA  . GLN A 1 274 ? -10.953 11.107  -20.582 1.00 98.10 274 A 1 
ATOM 2112 C C   . GLN A 1 274 ? -12.406 11.527  -20.842 1.00 97.90 274 A 1 
ATOM 2113 O O   . GLN A 1 274 ? -13.001 12.245  -20.034 1.00 97.51 274 A 1 
ATOM 2114 C CB  . GLN A 1 274 ? -9.999  11.880  -21.504 1.00 97.72 274 A 1 
ATOM 2115 C CG  . GLN A 1 274 ? -10.108 13.402  -21.333 1.00 96.58 274 A 1 
ATOM 2116 C CD  . GLN A 1 274 ? -9.331  14.183  -22.387 1.00 95.55 274 A 1 
ATOM 2117 O OE1 . GLN A 1 274 ? -9.010  13.711  -23.461 1.00 89.64 274 A 1 
ATOM 2118 N NE2 . GLN A 1 274 ? -9.025  15.436  -22.143 1.00 88.59 274 A 1 
ATOM 2119 N N   . ASP A 1 275 ? -13.004 11.083  -21.952 1.00 98.29 275 A 1 
ATOM 2120 C CA  . ASP A 1 275 ? -14.399 11.375  -22.300 1.00 98.19 275 A 1 
ATOM 2121 C C   . ASP A 1 275 ? -15.372 10.816  -21.253 1.00 98.11 275 A 1 
ATOM 2122 O O   . ASP A 1 275 ? -16.257 11.539  -20.781 1.00 97.75 275 A 1 
ATOM 2123 C CB  . ASP A 1 275 ? -14.724 10.825  -23.697 1.00 98.11 275 A 1 
ATOM 2124 C CG  . ASP A 1 275 ? -16.168 11.157  -24.097 1.00 96.00 275 A 1 
ATOM 2125 O OD1 . ASP A 1 275 ? -16.409 12.326  -24.446 1.00 91.79 275 A 1 
ATOM 2126 O OD2 . ASP A 1 275 ? -17.052 10.282  -24.011 1.00 91.00 275 A 1 
ATOM 2127 N N   . LEU A 1 276 ? -15.182 9.558   -20.838 1.00 98.49 276 A 1 
ATOM 2128 C CA  . LEU A 1 276 ? -15.980 8.919   -19.793 1.00 98.48 276 A 1 
ATOM 2129 C C   . LEU A 1 276 ? -15.938 9.725   -18.492 1.00 98.29 276 A 1 
ATOM 2130 O O   . LEU A 1 276 ? -16.994 10.061  -17.942 1.00 97.96 276 A 1 
ATOM 2131 C CB  . LEU A 1 276 ? -15.471 7.480   -19.583 1.00 98.56 276 A 1 
ATOM 2132 C CG  . LEU A 1 276 ? -16.160 6.727   -18.429 1.00 98.28 276 A 1 
ATOM 2133 C CD1 . LEU A 1 276 ? -17.638 6.458   -18.719 1.00 97.66 276 A 1 
ATOM 2134 C CD2 . LEU A 1 276 ? -15.463 5.395   -18.195 1.00 97.64 276 A 1 
ATOM 2135 N N   . ILE A 1 277 ? -14.747 10.071  -18.020 1.00 98.21 277 A 1 
ATOM 2136 C CA  . ILE A 1 277 ? -14.578 10.829  -16.775 1.00 97.89 277 A 1 
ATOM 2137 C C   . ILE A 1 277 ? -15.251 12.200  -16.894 1.00 97.50 277 A 1 
ATOM 2138 O O   . ILE A 1 277 ? -16.113 12.532  -16.080 1.00 97.11 277 A 1 
ATOM 2139 C CB  . ILE A 1 277 ? -13.088 10.944  -16.394 1.00 97.86 277 A 1 
ATOM 2140 C CG1 . ILE A 1 277 ? -12.484 9.558   -16.075 1.00 97.31 277 A 1 
ATOM 2141 C CG2 . ILE A 1 277 ? -12.918 11.865  -15.167 1.00 97.32 277 A 1 
ATOM 2142 C CD1 . ILE A 1 277 ? -10.955 9.551   -16.152 1.00 96.59 277 A 1 
ATOM 2143 N N   . ASN A 1 278 ? -14.927 12.988  -17.925 1.00 97.47 278 A 1 
ATOM 2144 C CA  . ASN A 1 278 ? -15.421 14.360  -18.068 1.00 96.89 278 A 1 
ATOM 2145 C C   . ASN A 1 278 ? -16.936 14.451  -18.289 1.00 96.56 278 A 1 
ATOM 2146 O O   . ASN A 1 278 ? -17.578 15.368  -17.769 1.00 95.89 278 A 1 
ATOM 2147 C CB  . ASN A 1 278 ? -14.670 15.050  -19.214 1.00 96.50 278 A 1 
ATOM 2148 C CG  . ASN A 1 278 ? -13.325 15.598  -18.782 1.00 95.39 278 A 1 
ATOM 2149 O OD1 . ASN A 1 278 ? -13.145 16.078  -17.674 1.00 90.42 278 A 1 
ATOM 2150 N ND2 . ASN A 1 278 ? -12.358 15.618  -19.666 1.00 90.27 278 A 1 
ATOM 2151 N N   . ASN A 1 279 ? -17.526 13.511  -19.036 1.00 96.80 279 A 1 
ATOM 2152 C CA  . ASN A 1 279 ? -18.915 13.618  -19.487 1.00 96.70 279 A 1 
ATOM 2153 C C   . ASN A 1 279 ? -19.890 12.723  -18.715 1.00 96.79 279 A 1 
ATOM 2154 O O   . ASN A 1 279 ? -21.106 12.946  -18.799 1.00 96.07 279 A 1 
ATOM 2155 C CB  . ASN A 1 279 ? -18.957 13.382  -21.007 1.00 96.67 279 A 1 
ATOM 2156 C CG  . ASN A 1 279 ? -18.235 14.489  -21.762 1.00 95.55 279 A 1 
ATOM 2157 O OD1 . ASN A 1 279 ? -18.398 15.663  -21.457 1.00 89.06 279 A 1 
ATOM 2158 N ND2 . ASN A 1 279 ? -17.446 14.195  -22.758 1.00 88.82 279 A 1 
ATOM 2159 N N   . ARG A 1 280 ? -19.407 11.735  -17.953 1.00 97.88 280 A 1 
ATOM 2160 C CA  . ARG A 1 280 ? -20.261 10.814  -17.192 1.00 97.80 280 A 1 
ATOM 2161 C C   . ARG A 1 280 ? -19.992 10.839  -15.696 1.00 97.72 280 A 1 
ATOM 2162 O O   . ARG A 1 280 ? -20.962 10.882  -14.942 1.00 96.94 280 A 1 
ATOM 2163 C CB  . ARG A 1 280 ? -20.136 9.376   -17.735 1.00 97.69 280 A 1 
ATOM 2164 C CG  . ARG A 1 280 ? -20.425 9.225   -19.235 1.00 92.87 280 A 1 
ATOM 2165 C CD  . ARG A 1 280 ? -21.863 9.640   -19.568 1.00 87.58 280 A 1 
ATOM 2166 N NE  . ARG A 1 280 ? -22.187 9.332   -20.967 1.00 78.77 280 A 1 
ATOM 2167 C CZ  . ARG A 1 280 ? -23.359 9.513   -21.543 1.00 68.77 280 A 1 
ATOM 2168 N NH1 . ARG A 1 280 ? -24.370 10.024  -20.900 1.00 62.07 280 A 1 
ATOM 2169 N NH2 . ARG A 1 280 ? -23.530 9.179   -22.793 1.00 60.94 280 A 1 
ATOM 2170 N N   . TRP A 1 281 ? -18.731 10.829  -15.261 1.00 97.38 281 A 1 
ATOM 2171 C CA  . TRP A 1 281 ? -18.402 10.723  -13.840 1.00 97.44 281 A 1 
ATOM 2172 C C   . TRP A 1 281 ? -18.260 12.091  -13.179 1.00 97.01 281 A 1 
ATOM 2173 O O   . TRP A 1 281 ? -19.073 12.427  -12.306 1.00 96.39 281 A 1 
ATOM 2174 C CB  . TRP A 1 281 ? -17.155 9.848   -13.649 1.00 97.76 281 A 1 
ATOM 2175 C CG  . TRP A 1 281 ? -17.255 8.424   -14.114 1.00 97.95 281 A 1 
ATOM 2176 C CD1 . TRP A 1 281 ? -18.338 7.788   -14.612 1.00 97.45 281 A 1 
ATOM 2177 C CD2 . TRP A 1 281 ? -16.204 7.417   -14.080 1.00 98.04 281 A 1 
ATOM 2178 N NE1 . TRP A 1 281 ? -18.038 6.473   -14.888 1.00 97.51 281 A 1 
ATOM 2179 C CE2 . TRP A 1 281 ? -16.735 6.185   -14.570 1.00 97.82 281 A 1 
ATOM 2180 C CE3 . TRP A 1 281 ? -14.848 7.422   -13.673 1.00 97.75 281 A 1 
ATOM 2181 C CZ2 . TRP A 1 281 ? -15.970 5.012   -14.633 1.00 97.47 281 A 1 
ATOM 2182 C CZ3 . TRP A 1 281 ? -14.073 6.250   -13.738 1.00 97.20 281 A 1 
ATOM 2183 C CH2 . TRP A 1 281 ? -14.630 5.046   -14.213 1.00 97.13 281 A 1 
ATOM 2184 N N   . LYS A 1 282 ? -17.332 12.924  -13.636 1.00 96.73 282 A 1 
ATOM 2185 C CA  . LYS A 1 282 ? -17.044 14.259  -13.078 1.00 96.35 282 A 1 
ATOM 2186 C C   . LYS A 1 282 ? -18.288 15.138  -12.847 1.00 96.23 282 A 1 
ATOM 2187 O O   . LYS A 1 282 ? -18.365 15.749  -11.787 1.00 95.50 282 A 1 
ATOM 2188 C CB  . LYS A 1 282 ? -15.986 14.947  -13.960 1.00 95.42 282 A 1 
ATOM 2189 C CG  . LYS A 1 282 ? -15.580 16.339  -13.461 1.00 93.84 282 A 1 
ATOM 2190 C CD  . LYS A 1 282 ? -14.474 16.911  -14.359 1.00 92.54 282 A 1 
ATOM 2191 C CE  . LYS A 1 282 ? -14.075 18.320  -13.919 1.00 88.61 282 A 1 
ATOM 2192 N NZ  . LYS A 1 282 ? -12.937 18.836  -14.716 1.00 85.99 282 A 1 
ATOM 2193 N N   . PRO A 1 283 ? -19.317 15.187  -13.730 1.00 96.02 283 A 1 
ATOM 2194 C CA  . PRO A 1 283 ? -20.519 15.993  -13.487 1.00 95.66 283 A 1 
ATOM 2195 C C   . PRO A 1 283 ? -21.339 15.580  -12.255 1.00 95.53 283 A 1 
ATOM 2196 O O   . PRO A 1 283 ? -22.197 16.353  -11.810 1.00 94.22 283 A 1 
ATOM 2197 C CB  . PRO A 1 283 ? -21.361 15.857  -14.760 1.00 95.06 283 A 1 
ATOM 2198 C CG  . PRO A 1 283 ? -20.338 15.527  -15.837 1.00 94.37 283 A 1 
ATOM 2199 C CD  . PRO A 1 283 ? -19.355 14.646  -15.086 1.00 95.86 283 A 1 
ATOM 2200 N N   . ASN A 1 284 ? -21.119 14.373  -11.730 1.00 95.80 284 A 1 
ATOM 2201 C CA  . ASN A 1 284 ? -21.797 13.842  -10.551 1.00 95.88 284 A 1 
ATOM 2202 C C   . ASN A 1 284 ? -20.954 13.966  -9.272  1.00 95.98 284 A 1 
ATOM 2203 O O   . ASN A 1 284 ? -21.519 13.899  -8.179  1.00 95.08 284 A 1 
ATOM 2204 C CB  . ASN A 1 284 ? -22.199 12.386  -10.825 1.00 95.93 284 A 1 
ATOM 2205 C CG  . ASN A 1 284 ? -23.117 12.234  -12.020 1.00 95.39 284 A 1 
ATOM 2206 O OD1 . ASN A 1 284 ? -24.018 13.034  -12.266 1.00 91.04 284 A 1 
ATOM 2207 N ND2 . ASN A 1 284 ? -22.922 11.201  -12.800 1.00 90.67 284 A 1 
ATOM 2208 N N   . LEU A 1 285 ? -19.647 14.188  -9.388  1.00 95.39 285 A 1 
ATOM 2209 C CA  . LEU A 1 285 ? -18.740 14.338  -8.250  1.00 95.26 285 A 1 
ATOM 2210 C C   . LEU A 1 285 ? -18.884 15.718  -7.597  1.00 94.79 285 A 1 
ATOM 2211 O O   . LEU A 1 285 ? -19.239 16.702  -8.245  1.00 93.86 285 A 1 
ATOM 2212 C CB  . LEU A 1 285 ? -17.282 14.085  -8.686  1.00 95.34 285 A 1 
ATOM 2213 C CG  . LEU A 1 285 ? -17.023 12.745  -9.392  1.00 94.77 285 A 1 
ATOM 2214 C CD1 . LEU A 1 285 ? -15.531 12.592  -9.684  1.00 93.19 285 A 1 
ATOM 2215 C CD2 . LEU A 1 285 ? -17.483 11.543  -8.565  1.00 93.40 285 A 1 
ATOM 2216 N N   . VAL A 1 286 ? -18.579 15.799  -6.307  1.00 94.50 286 A 1 
ATOM 2217 C CA  . VAL A 1 286 ? -18.354 17.082  -5.617  1.00 93.57 286 A 1 
ATOM 2218 C C   . VAL A 1 286 ? -17.002 17.658  -6.029  1.00 92.99 286 A 1 
ATOM 2219 O O   . VAL A 1 286 ? -16.912 18.833  -6.372  1.00 91.00 286 A 1 
ATOM 2220 C CB  . VAL A 1 286 ? -18.410 16.912  -4.086  1.00 92.75 286 A 1 
ATOM 2221 C CG1 . VAL A 1 286 ? -18.164 18.233  -3.345  1.00 88.69 286 A 1 
ATOM 2222 C CG2 . VAL A 1 286 ? -19.776 16.389  -3.641  1.00 89.19 286 A 1 
ATOM 2223 N N   . LYS A 1 287 ? -15.968 16.825  -5.989  1.00 92.02 287 A 1 
ATOM 2224 C CA  . LYS A 1 287 ? -14.573 17.131  -6.334  1.00 91.52 287 A 1 
ATOM 2225 C C   . LYS A 1 287 ? -13.791 15.822  -6.492  1.00 92.24 287 A 1 
ATOM 2226 O O   . LYS A 1 287 ? -14.287 14.772  -6.090  1.00 91.80 287 A 1 
ATOM 2227 C CB  . LYS A 1 287 ? -13.929 18.032  -5.256  1.00 89.13 287 A 1 
ATOM 2228 C CG  . LYS A 1 287 ? -13.956 17.466  -3.822  1.00 87.85 287 A 1 
ATOM 2229 C CD  . LYS A 1 287 ? -13.129 18.334  -2.855  1.00 86.30 287 A 1 
ATOM 2230 C CE  . LYS A 1 287 ? -13.149 17.711  -1.456  1.00 79.83 287 A 1 
ATOM 2231 N NZ  . LYS A 1 287 ? -11.958 18.057  -0.632  1.00 73.61 287 A 1 
ATOM 2232 N N   . PHE A 1 288 ? -12.588 15.910  -7.025  1.00 90.87 288 A 1 
ATOM 2233 C CA  . PHE A 1 288 ? -11.532 14.939  -6.720  1.00 90.96 288 A 1 
ATOM 2234 C C   . PHE A 1 288 ? -10.887 15.338  -5.386  1.00 89.23 288 A 1 
ATOM 2235 O O   . PHE A 1 288 ? -10.686 16.529  -5.136  1.00 85.79 288 A 1 
ATOM 2236 C CB  . PHE A 1 288 ? -10.530 14.874  -7.879  1.00 91.63 288 A 1 
ATOM 2237 C CG  . PHE A 1 288 ? -11.147 14.421  -9.188  1.00 92.42 288 A 1 
ATOM 2238 C CD1 . PHE A 1 288 ? -11.447 13.063  -9.390  1.00 89.51 288 A 1 
ATOM 2239 C CD2 . PHE A 1 288 ? -11.450 15.359  -10.194 1.00 90.15 288 A 1 
ATOM 2240 C CE1 . PHE A 1 288 ? -12.048 12.644  -10.591 1.00 90.09 288 A 1 
ATOM 2241 C CE2 . PHE A 1 288 ? -12.051 14.938  -11.393 1.00 89.87 288 A 1 
ATOM 2242 C CZ  . PHE A 1 288 ? -12.352 13.581  -11.592 1.00 92.21 288 A 1 
ATOM 2243 N N   . ASP A 1 289 ? -10.654 14.388  -4.489  1.00 87.13 289 A 1 
ATOM 2244 C CA  . ASP A 1 289 ? -10.225 14.680  -3.114  1.00 86.41 289 A 1 
ATOM 2245 C C   . ASP A 1 289 ? -8.906  13.976  -2.770  1.00 83.78 289 A 1 
ATOM 2246 O O   . ASP A 1 289 ? -8.844  12.751  -2.719  1.00 81.28 289 A 1 
ATOM 2247 C CB  . ASP A 1 289 ? -11.344 14.318  -2.119  1.00 85.05 289 A 1 
ATOM 2248 C CG  . ASP A 1 289 ? -11.189 15.016  -0.759  1.00 82.38 289 A 1 
ATOM 2249 O OD1 . ASP A 1 289 ? -10.125 15.608  -0.487  1.00 78.74 289 A 1 
ATOM 2250 O OD2 . ASP A 1 289 ? -12.207 15.142  -0.038  1.00 77.04 289 A 1 
ATOM 2251 N N   . ALA A 1 290 ? -7.869  14.766  -2.514  1.00 83.36 290 A 1 
ATOM 2252 C CA  . ALA A 1 290 ? -6.564  14.283  -2.064  1.00 80.20 290 A 1 
ATOM 2253 C C   . ALA A 1 290 ? -6.411  14.312  -0.535  1.00 79.73 290 A 1 
ATOM 2254 O O   . ALA A 1 290 ? -5.547  13.642  0.016   1.00 75.69 290 A 1 
ATOM 2255 C CB  . ALA A 1 290 ? -5.487  15.145  -2.735  1.00 75.71 290 A 1 
ATOM 2256 N N   . GLU A 1 291 ? -7.226  15.117  0.170   1.00 80.90 291 A 1 
ATOM 2257 C CA  . GLU A 1 291 ? -6.912  15.487  1.551   1.00 79.16 291 A 1 
ATOM 2258 C C   . GLU A 1 291 ? -7.601  14.596  2.589   1.00 78.43 291 A 1 
ATOM 2259 O O   . GLU A 1 291 ? -6.965  14.133  3.535   1.00 72.85 291 A 1 
ATOM 2260 C CB  . GLU A 1 291 ? -7.298  16.952  1.809   1.00 76.30 291 A 1 
ATOM 2261 C CG  . GLU A 1 291 ? -6.531  17.980  0.956   1.00 68.52 291 A 1 
ATOM 2262 C CD  . GLU A 1 291 ? -6.898  19.431  1.327   1.00 62.57 291 A 1 
ATOM 2263 O OE1 . GLU A 1 291 ? -6.147  20.343  0.924   1.00 55.81 291 A 1 
ATOM 2264 O OE2 . GLU A 1 291 ? -7.924  19.632  2.030   1.00 55.69 291 A 1 
ATOM 2265 N N   . ALA A 1 292 ? -8.915  14.426  2.475   1.00 81.15 292 A 1 
ATOM 2266 C CA  . ALA A 1 292 ? -9.699  13.790  3.532   1.00 82.65 292 A 1 
ATOM 2267 C C   . ALA A 1 292 ? -11.043 13.195  3.056   1.00 85.61 292 A 1 
ATOM 2268 O O   . ALA A 1 292 ? -12.076 13.450  3.695   1.00 83.76 292 A 1 
ATOM 2269 C CB  . ALA A 1 292 ? -9.882  14.817  4.668   1.00 78.37 292 A 1 
ATOM 2270 N N   . PRO A 1 293 ? -11.090 12.365  2.007   1.00 85.45 293 A 1 
ATOM 2271 C CA  . PRO A 1 293 ? -12.341 11.789  1.510   1.00 86.54 293 A 1 
ATOM 2272 C C   . PRO A 1 293 ? -13.070 10.965  2.581   1.00 88.99 293 A 1 
ATOM 2273 O O   . PRO A 1 293 ? -14.296 11.048  2.703   1.00 87.52 293 A 1 
ATOM 2274 C CB  . PRO A 1 293 ? -11.940 10.952  0.286   1.00 84.73 293 A 1 
ATOM 2275 C CG  . PRO A 1 293 ? -10.466 10.632  0.511   1.00 83.46 293 A 1 
ATOM 2276 C CD  . PRO A 1 293 ? -9.954  11.871  1.230   1.00 85.78 293 A 1 
ATOM 2277 N N   . GLY A 1 294 ? -12.344 10.255  3.440   1.00 87.34 294 A 1 
ATOM 2278 C CA  . GLY A 1 294 ? -12.912 9.494   4.557   1.00 88.07 294 A 1 
ATOM 2279 C C   . GLY A 1 294 ? -13.642 10.358  5.591   1.00 89.90 294 A 1 
ATOM 2280 O O   . GLY A 1 294 ? -14.695 9.958   6.093   1.00 89.89 294 A 1 
ATOM 2281 N N   . LYS A 1 295 ? -13.172 11.579  5.872   1.00 91.65 295 A 1 
ATOM 2282 C CA  . LYS A 1 295 ? -13.879 12.522  6.761   1.00 92.02 295 A 1 
ATOM 2283 C C   . LYS A 1 295 ? -15.179 13.008  6.136   1.00 93.04 295 A 1 
ATOM 2284 O O   . LYS A 1 295 ? -16.195 13.027  6.825   1.00 92.55 295 A 1 
ATOM 2285 C CB  . LYS A 1 295 ? -13.006 13.728  7.116   1.00 90.69 295 A 1 
ATOM 2286 C CG  . LYS A 1 295 ? -11.826 13.341  8.013   1.00 83.46 295 A 1 
ATOM 2287 C CD  . LYS A 1 295 ? -10.978 14.582  8.303   1.00 77.23 295 A 1 
ATOM 2288 C CE  . LYS A 1 295 ? -9.728  14.160  9.067   1.00 69.64 295 A 1 
ATOM 2289 N NZ  . LYS A 1 295 ? -8.710  15.235  9.032   1.00 60.37 295 A 1 
ATOM 2290 N N   . GLY A 1 296 ? -15.170 13.344  4.847   1.00 92.53 296 A 1 
ATOM 2291 C CA  . GLY A 1 296 ? -16.382 13.714  4.112   1.00 92.42 296 A 1 
ATOM 2292 C C   . GLY A 1 296 ? -17.417 12.584  4.081   1.00 93.45 296 A 1 
ATOM 2293 O O   . GLY A 1 296 ? -18.615 12.827  4.208   1.00 93.08 296 A 1 
ATOM 2294 N N   . PHE A 1 297 ? -16.973 11.331  4.015   1.00 93.28 297 A 1 
ATOM 2295 C CA  . PHE A 1 297 ? -17.847 10.166  4.160   1.00 94.02 297 A 1 
ATOM 2296 C C   . PHE A 1 297 ? -18.418 10.056  5.586   1.00 94.42 297 A 1 
ATOM 2297 O O   . PHE A 1 297 ? -19.626 9.872   5.763   1.00 93.57 297 A 1 
ATOM 2298 C CB  . PHE A 1 297 ? -17.068 8.910   3.757   1.00 94.01 297 A 1 
ATOM 2299 C CG  . PHE A 1 297 ? -17.935 7.676   3.625   1.00 94.37 297 A 1 
ATOM 2300 C CD1 . PHE A 1 297 ? -18.152 6.835   4.731   1.00 91.73 297 A 1 
ATOM 2301 C CD2 . PHE A 1 297 ? -18.511 7.356   2.381   1.00 92.09 297 A 1 
ATOM 2302 C CE1 . PHE A 1 297 ? -18.932 5.675   4.586   1.00 91.28 297 A 1 
ATOM 2303 C CE2 . PHE A 1 297 ? -19.285 6.194   2.238   1.00 90.94 297 A 1 
ATOM 2304 C CZ  . PHE A 1 297 ? -19.496 5.349   3.340   1.00 92.81 297 A 1 
ATOM 2305 N N   . ALA A 1 298 ? -17.587 10.242  6.610   1.00 94.71 298 A 1 
ATOM 2306 C CA  . ALA A 1 298 ? -17.991 10.186  8.013   1.00 94.60 298 A 1 
ATOM 2307 C C   . ALA A 1 298 ? -18.996 11.287  8.402   1.00 94.70 298 A 1 
ATOM 2308 O O   . ALA A 1 298 ? -19.906 11.037  9.199   1.00 94.14 298 A 1 
ATOM 2309 C CB  . ALA A 1 298 ? -16.731 10.264  8.881   1.00 94.26 298 A 1 
ATOM 2310 N N   . THR A 1 299 ? -18.885 12.491  7.832   1.00 95.40 299 A 1 
ATOM 2311 C CA  . THR A 1 299 ? -19.836 13.602  8.039   1.00 95.14 299 A 1 
ATOM 2312 C C   . THR A 1 299 ? -21.102 13.476  7.190   1.00 95.23 299 A 1 
ATOM 2313 O O   . THR A 1 299 ? -22.090 14.164  7.454   1.00 94.16 299 A 1 
ATOM 2314 C CB  . THR A 1 299 ? -19.177 14.967  7.783   1.00 94.30 299 A 1 
ATOM 2315 O OG1 . THR A 1 299 ? -18.579 15.005  6.512   1.00 89.66 299 A 1 
ATOM 2316 C CG2 . THR A 1 299 ? -18.086 15.265  8.815   1.00 86.65 299 A 1 
ATOM 2317 N N   . GLY A 1 300 ? -21.130 12.559  6.219   1.00 94.31 300 A 1 
ATOM 2318 C CA  . GLY A 1 300 ? -22.255 12.339  5.307   1.00 94.20 300 A 1 
ATOM 2319 C C   . GLY A 1 300 ? -22.294 13.290  4.108   1.00 94.79 300 A 1 
ATOM 2320 O O   . GLY A 1 300 ? -23.314 13.336  3.410   1.00 93.25 300 A 1 
ATOM 2321 N N   . ASP A 1 301 ? -21.220 14.035  3.858   1.00 94.16 301 A 1 
ATOM 2322 C CA  . ASP A 1 301 ? -21.058 14.854  2.648   1.00 93.73 301 A 1 
ATOM 2323 C C   . ASP A 1 301 ? -20.965 13.952  1.410   1.00 94.27 301 A 1 
ATOM 2324 O O   . ASP A 1 301 ? -21.617 14.221  0.397   1.00 92.94 301 A 1 
ATOM 2325 C CB  . ASP A 1 301 ? -19.814 15.749  2.777   1.00 92.45 301 A 1 
ATOM 2326 C CG  . ASP A 1 301 ? -19.927 16.741  3.938   1.00 88.36 301 A 1 
ATOM 2327 O OD1 . ASP A 1 301 ? -21.022 17.334  4.098   1.00 83.20 301 A 1 
ATOM 2328 O OD2 . ASP A 1 301 ? -18.936 16.884  4.685   1.00 81.76 301 A 1 
ATOM 2329 N N   . PHE A 1 302 ? -20.251 12.828  1.545   1.00 94.06 302 A 1 
ATOM 2330 C CA  . PHE A 1 302 ? -20.150 11.780  0.536   1.00 94.54 302 A 1 
ATOM 2331 C C   . PHE A 1 302 ? -20.882 10.516  0.990   1.00 95.32 302 A 1 
ATOM 2332 O O   . PHE A 1 302 ? -20.773 10.086  2.138   1.00 94.17 302 A 1 
ATOM 2333 C CB  . PHE A 1 302 ? -18.674 11.496  0.216   1.00 93.06 302 A 1 
ATOM 2334 C CG  . PHE A 1 302 ? -17.829 12.726  -0.058  1.00 92.89 302 A 1 
ATOM 2335 C CD1 . PHE A 1 302 ? -18.306 13.759  -0.888  1.00 88.34 302 A 1 
ATOM 2336 C CD2 . PHE A 1 302 ? -16.563 12.850  0.544   1.00 88.83 302 A 1 
ATOM 2337 C CE1 . PHE A 1 302 ? -17.533 14.912  -1.094  1.00 86.60 302 A 1 
ATOM 2338 C CE2 . PHE A 1 302 ? -15.787 13.998  0.329   1.00 86.06 302 A 1 
ATOM 2339 C CZ  . PHE A 1 302 ? -16.272 15.034  -0.485  1.00 87.04 302 A 1 
ATOM 2340 N N   . TRP A 1 303 ? -21.655 9.918   0.077   1.00 96.25 303 A 1 
ATOM 2341 C CA  . TRP A 1 303 ? -22.313 8.623   0.279   1.00 96.74 303 A 1 
ATOM 2342 C C   . TRP A 1 303 ? -21.604 7.503   -0.473  1.00 96.99 303 A 1 
ATOM 2343 O O   . TRP A 1 303 ? -21.744 6.339   -0.104  1.00 96.44 303 A 1 
ATOM 2344 C CB  . TRP A 1 303 ? -23.774 8.714   -0.164  1.00 96.68 303 A 1 
ATOM 2345 C CG  . TRP A 1 303 ? -24.618 9.768   0.478   1.00 96.42 303 A 1 
ATOM 2346 C CD1 . TRP A 1 303 ? -24.324 10.474  1.596   1.00 94.67 303 A 1 
ATOM 2347 C CD2 . TRP A 1 303 ? -25.915 10.263  0.029   1.00 95.94 303 A 1 
ATOM 2348 N NE1 . TRP A 1 303 ? -25.332 11.372  1.858   1.00 94.05 303 A 1 
ATOM 2349 C CE2 . TRP A 1 303 ? -26.343 11.288  0.926   1.00 94.87 303 A 1 
ATOM 2350 C CE3 . TRP A 1 303 ? -26.773 9.949   -1.052  1.00 94.14 303 A 1 
ATOM 2351 C CZ2 . TRP A 1 303 ? -27.559 11.968  0.754   1.00 93.25 303 A 1 
ATOM 2352 C CZ3 . TRP A 1 303 ? -27.994 10.627  -1.229  1.00 92.55 303 A 1 
ATOM 2353 C CH2 . TRP A 1 303 ? -28.385 11.634  -0.330  1.00 91.89 303 A 1 
ATOM 2354 N N   . VAL A 1 304 ? -20.850 7.859   -1.504  1.00 97.26 304 A 1 
ATOM 2355 C CA  . VAL A 1 304 ? -20.036 6.960   -2.317  1.00 97.34 304 A 1 
ATOM 2356 C C   . VAL A 1 304 ? -18.667 7.604   -2.506  1.00 96.96 304 A 1 
ATOM 2357 O O   . VAL A 1 304 ? -18.589 8.766   -2.906  1.00 96.26 304 A 1 
ATOM 2358 C CB  . VAL A 1 304 ? -20.686 6.700   -3.689  1.00 97.33 304 A 1 
ATOM 2359 C CG1 . VAL A 1 304 ? -19.869 5.696   -4.508  1.00 96.49 304 A 1 
ATOM 2360 C CG2 . VAL A 1 304 ? -22.118 6.161   -3.562  1.00 96.45 304 A 1 
ATOM 2361 N N   . ILE A 1 305 ? -17.612 6.854   -2.235  1.00 97.29 305 A 1 
ATOM 2362 C CA  . ILE A 1 305 ? -16.243 7.305   -2.497  1.00 96.92 305 A 1 
ATOM 2363 C C   . ILE A 1 305 ? -15.433 6.210   -3.188  1.00 97.37 305 A 1 
ATOM 2364 O O   . ILE A 1 305 ? -15.568 5.031   -2.849  1.00 97.06 305 A 1 
ATOM 2365 C CB  . ILE A 1 305 ? -15.546 7.868   -1.239  1.00 93.97 305 A 1 
ATOM 2366 C CG1 . ILE A 1 305 ? -15.094 6.792   -0.246  1.00 76.93 305 A 1 
ATOM 2367 C CG2 . ILE A 1 305 ? -16.442 8.894   -0.516  1.00 77.23 305 A 1 
ATOM 2368 C CD1 . ILE A 1 305 ? -14.323 7.393   0.942   1.00 74.91 305 A 1 
ATOM 2369 N N   . GLN A 1 306 ? -14.584 6.613   -4.136  1.00 96.57 306 A 1 
ATOM 2370 C CA  . GLN A 1 306 ? -13.468 5.800   -4.621  1.00 96.24 306 A 1 
ATOM 2371 C C   . GLN A 1 306 ? -12.238 6.105   -3.764  1.00 94.95 306 A 1 
ATOM 2372 O O   . GLN A 1 306 ? -11.937 7.273   -3.511  1.00 92.69 306 A 1 
ATOM 2373 C CB  . GLN A 1 306 ? -13.253 6.068   -6.115  1.00 95.61 306 A 1 
ATOM 2374 C CG  . GLN A 1 306 ? -12.114 5.250   -6.771  1.00 92.79 306 A 1 
ATOM 2375 C CD  . GLN A 1 306 ? -10.742 5.902   -6.707  1.00 91.20 306 A 1 
ATOM 2376 O OE1 . GLN A 1 306 ? -10.546 6.976   -6.172  1.00 84.32 306 A 1 
ATOM 2377 N NE2 . GLN A 1 306 ? -9.734  5.278   -7.272  1.00 82.31 306 A 1 
ATOM 2378 N N   . GLY A 1 307 ? -11.569 5.069   -3.285  1.00 93.52 307 A 1 
ATOM 2379 C CA  . GLY A 1 307 ? -10.382 5.212   -2.450  1.00 92.31 307 A 1 
ATOM 2380 C C   . GLY A 1 307 ? -9.959  3.914   -1.779  1.00 92.69 307 A 1 
ATOM 2381 O O   . GLY A 1 307 ? -10.466 2.837   -2.095  1.00 91.87 307 A 1 
ATOM 2382 N N   . TYR A 1 308 ? -9.044  4.021   -0.829  1.00 91.49 308 A 1 
ATOM 2383 C CA  . TYR A 1 308 ? -8.565  2.883   -0.049  1.00 90.59 308 A 1 
ATOM 2384 C C   . TYR A 1 308 ? -9.469  2.632   1.163   1.00 90.45 308 A 1 
ATOM 2385 O O   . TYR A 1 308 ? -10.046 3.562   1.737   1.00 89.14 308 A 1 
ATOM 2386 C CB  . TYR A 1 308 ? -7.106  3.113   0.338   1.00 89.36 308 A 1 
ATOM 2387 C CG  . TYR A 1 308 ? -6.199  3.416   -0.841  1.00 88.54 308 A 1 
ATOM 2388 C CD1 . TYR A 1 308 ? -5.923  2.412   -1.791  1.00 84.88 308 A 1 
ATOM 2389 C CD2 . TYR A 1 308 ? -5.661  4.705   -1.013  1.00 84.53 308 A 1 
ATOM 2390 C CE1 . TYR A 1 308 ? -5.111  2.699   -2.907  1.00 82.57 308 A 1 
ATOM 2391 C CE2 . TYR A 1 308 ? -4.850  4.994   -2.127  1.00 82.03 308 A 1 
ATOM 2392 C CZ  . TYR A 1 308 ? -4.577  3.991   -3.077  1.00 82.42 308 A 1 
ATOM 2393 O OH  . TYR A 1 308 ? -3.806  4.274   -4.158  1.00 80.03 308 A 1 
ATOM 2394 N N   . ALA A 1 309 ? -9.622  1.361   1.559   1.00 91.65 309 A 1 
ATOM 2395 C CA  . ALA A 1 309 ? -10.539 0.975   2.636   1.00 91.74 309 A 1 
ATOM 2396 C C   . ALA A 1 309 ? -10.201 1.679   3.963   1.00 90.80 309 A 1 
ATOM 2397 O O   . ALA A 1 309 ? -11.093 2.211   4.626   1.00 88.78 309 A 1 
ATOM 2398 C CB  . ALA A 1 309 ? -10.507 -0.554  2.777   1.00 91.72 309 A 1 
ATOM 2399 N N   . GLU A 1 310 ? -8.924  1.747   4.321   1.00 89.32 310 A 1 
ATOM 2400 C CA  . GLU A 1 310 ? -8.422  2.384   5.540   1.00 87.43 310 A 1 
ATOM 2401 C C   . GLU A 1 310 ? -8.785  3.870   5.624   1.00 87.29 310 A 1 
ATOM 2402 O O   . GLU A 1 310 ? -9.200  4.335   6.686   1.00 86.28 310 A 1 
ATOM 2403 C CB  . GLU A 1 310 ? -6.903  2.169   5.676   1.00 85.20 310 A 1 
ATOM 2404 C CG  . GLU A 1 310 ? -5.995  2.804   4.607   1.00 81.60 310 A 1 
ATOM 2405 C CD  . GLU A 1 310 ? -5.839  1.994   3.305   1.00 80.12 310 A 1 
ATOM 2406 O OE1 . GLU A 1 310 ? -4.857  2.232   2.582   1.00 73.73 310 A 1 
ATOM 2407 O OE2 . GLU A 1 310 ? -6.721  1.155   3.000   1.00 73.85 310 A 1 
ATOM 2408 N N   . MET A 1 311 ? -8.778  4.596   4.512   1.00 86.93 311 A 1 
ATOM 2409 C CA  . MET A 1 311 ? -9.157  6.016   4.467   1.00 86.79 311 A 1 
ATOM 2410 C C   . MET A 1 311 ? -10.597 6.251   4.936   1.00 87.93 311 A 1 
ATOM 2411 O O   . MET A 1 311 ? -10.915 7.314   5.467   1.00 86.88 311 A 1 
ATOM 2412 C CB  . MET A 1 311 ? -9.019  6.569   3.038   1.00 84.10 311 A 1 
ATOM 2413 C CG  . MET A 1 311 ? -7.602  6.518   2.478   1.00 77.36 311 A 1 
ATOM 2414 S SD  . MET A 1 311 ? -7.524  7.116   0.772   1.00 74.14 311 A 1 
ATOM 2415 C CE  . MET A 1 311 ? -7.432  8.899   1.058   1.00 66.46 311 A 1 
ATOM 2416 N N   . VAL A 1 312 ? -11.477 5.270   4.744   1.00 89.93 312 A 1 
ATOM 2417 C CA  . VAL A 1 312 ? -12.879 5.313   5.172   1.00 90.76 312 A 1 
ATOM 2418 C C   . VAL A 1 312 ? -13.023 4.792   6.595   1.00 91.15 312 A 1 
ATOM 2419 O O   . VAL A 1 312 ? -13.530 5.484   7.477   1.00 90.79 312 A 1 
ATOM 2420 C CB  . VAL A 1 312 ? -13.778 4.478   4.238   1.00 90.99 312 A 1 
ATOM 2421 C CG1 . VAL A 1 312 ? -15.265 4.768   4.529   1.00 87.69 312 A 1 
ATOM 2422 C CG2 . VAL A 1 312 ? -13.500 4.736   2.772   1.00 87.92 312 A 1 
ATOM 2423 N N   . PHE A 1 313 ? -12.582 3.556   6.813   1.00 91.11 313 A 1 
ATOM 2424 C CA  . PHE A 1 313 ? -12.895 2.815   8.037   1.00 91.22 313 A 1 
ATOM 2425 C C   . PHE A 1 313 ? -12.157 3.329   9.276   1.00 90.55 313 A 1 
ATOM 2426 O O   . PHE A 1 313 ? -12.608 3.063   10.397  1.00 89.04 313 A 1 
ATOM 2427 C CB  . PHE A 1 313 ? -12.658 1.324   7.804   1.00 91.66 313 A 1 
ATOM 2428 C CG  . PHE A 1 313 ? -13.745 0.668   6.967   1.00 92.09 313 A 1 
ATOM 2429 C CD1 . PHE A 1 313 ? -14.969 0.308   7.561   1.00 89.90 313 A 1 
ATOM 2430 C CD2 . PHE A 1 313 ? -13.545 0.427   5.599   1.00 90.28 313 A 1 
ATOM 2431 C CE1 . PHE A 1 313 ? -15.979 -0.290  6.789   1.00 89.55 313 A 1 
ATOM 2432 C CE2 . PHE A 1 313 ? -14.557 -0.168  4.826   1.00 89.98 313 A 1 
ATOM 2433 C CZ  . PHE A 1 313 ? -15.774 -0.527  5.422   1.00 91.02 313 A 1 
ATOM 2434 N N   . GLU A 1 314 ? -11.081 4.097   9.117   1.00 88.19 314 A 1 
ATOM 2435 C CA  . GLU A 1 314 ? -10.435 4.817   10.221  1.00 86.85 314 A 1 
ATOM 2436 C C   . GLU A 1 314 ? -11.216 6.059   10.679  1.00 87.39 314 A 1 
ATOM 2437 O O   . GLU A 1 314 ? -11.136 6.432   11.851  1.00 85.93 314 A 1 
ATOM 2438 C CB  . GLU A 1 314 ? -9.017  5.235   9.838   1.00 84.48 314 A 1 
ATOM 2439 C CG  . GLU A 1 314 ? -8.043  4.055   9.771   1.00 77.50 314 A 1 
ATOM 2440 C CD  . GLU A 1 314 ? -6.584  4.518   9.849   1.00 72.08 314 A 1 
ATOM 2441 O OE1 . GLU A 1 314 ? -5.741  3.659   10.186  1.00 64.61 314 A 1 
ATOM 2442 O OE2 . GLU A 1 314 ? -6.337  5.745   9.747   1.00 62.46 314 A 1 
ATOM 2443 N N   . GLU A 1 315 ? -11.990 6.683   9.799   1.00 89.84 315 A 1 
ATOM 2444 C CA  . GLU A 1 315 ? -12.696 7.936   10.096  1.00 91.14 315 A 1 
ATOM 2445 C C   . GLU A 1 315 ? -14.151 7.717   10.548  1.00 92.92 315 A 1 
ATOM 2446 O O   . GLU A 1 315 ? -14.711 8.567   11.247  1.00 92.11 315 A 1 
ATOM 2447 C CB  . GLU A 1 315 ? -12.602 8.887   8.896   1.00 89.83 315 A 1 
ATOM 2448 C CG  . GLU A 1 315 ? -11.159 9.353   8.569   1.00 87.15 315 A 1 
ATOM 2449 C CD  . GLU A 1 315 ? -10.457 10.171  9.692   1.00 85.84 315 A 1 
ATOM 2450 O OE1 . GLU A 1 315 ? -9.217  10.323  9.661   1.00 78.31 315 A 1 
ATOM 2451 O OE2 . GLU A 1 315 ? -11.125 10.694  10.620  1.00 78.19 315 A 1 
ATOM 2452 N N   . ILE A 1 316 ? -14.761 6.580   10.217  1.00 92.68 316 A 1 
ATOM 2453 C CA  . ILE A 1 316 ? -16.157 6.281   10.569  1.00 93.54 316 A 1 
ATOM 2454 C C   . ILE A 1 316 ? -16.312 5.583   11.930  1.00 93.62 316 A 1 
ATOM 2455 O O   . ILE A 1 316 ? -15.477 4.797   12.378  1.00 93.09 316 A 1 
ATOM 2456 C CB  . ILE A 1 316 ? -16.896 5.521   9.447   1.00 93.85 316 A 1 
ATOM 2457 C CG1 . ILE A 1 316 ? -16.326 4.108   9.224   1.00 92.67 316 A 1 
ATOM 2458 C CG2 . ILE A 1 316 ? -16.938 6.370   8.174   1.00 92.02 316 A 1 
ATOM 2459 C CD1 . ILE A 1 316 ? -17.071 3.302   8.156   1.00 92.27 316 A 1 
ATOM 2460 N N   . THR A 1 317 ? -17.456 5.844   12.576  1.00 94.45 317 A 1 
ATOM 2461 C CA  . THR A 1 317 ? -17.839 5.221   13.852  1.00 94.40 317 A 1 
ATOM 2462 C C   . THR A 1 317 ? -18.235 3.753   13.678  1.00 94.06 317 A 1 
ATOM 2463 O O   . THR A 1 317 ? -18.569 3.303   12.584  1.00 93.97 317 A 1 
ATOM 2464 C CB  . THR A 1 317 ? -18.990 5.980   14.526  1.00 94.68 317 A 1 
ATOM 2465 O OG1 . THR A 1 317 ? -20.159 5.889   13.749  1.00 92.68 317 A 1 
ATOM 2466 C CG2 . THR A 1 317 ? -18.688 7.459   14.760  1.00 91.35 317 A 1 
ATOM 2467 N N   . ALA A 1 318 ? -18.283 3.002   14.792  1.00 93.54 318 A 1 
ATOM 2468 C CA  . ALA A 1 318 ? -18.728 1.607   14.774  1.00 93.06 318 A 1 
ATOM 2469 C C   . ALA A 1 318 ? -20.169 1.441   14.251  1.00 93.61 318 A 1 
ATOM 2470 O O   . ALA A 1 318 ? -20.445 0.461   13.574  1.00 92.91 318 A 1 
ATOM 2471 C CB  . ALA A 1 318 ? -18.587 1.024   16.186  1.00 92.11 318 A 1 
ATOM 2472 N N   . GLU A 1 319 ? -21.064 2.389   14.536  1.00 92.18 319 A 1 
ATOM 2473 C CA  . GLU A 1 319 ? -22.440 2.404   14.005  1.00 91.85 319 A 1 
ATOM 2474 C C   . GLU A 1 319 ? -22.446 2.625   12.486  1.00 92.46 319 A 1 
ATOM 2475 O O   . GLU A 1 319 ? -23.082 1.872   11.754  1.00 91.33 319 A 1 
ATOM 2476 C CB  . GLU A 1 319 ? -23.225 3.494   14.752  1.00 91.24 319 A 1 
ATOM 2477 C CG  . GLU A 1 319 ? -24.718 3.561   14.385  1.00 81.98 319 A 1 
ATOM 2478 C CD  . GLU A 1 319 ? -25.488 4.596   15.238  1.00 77.93 319 A 1 
ATOM 2479 O OE1 . GLU A 1 319 ? -26.728 4.660   15.107  1.00 70.13 319 A 1 
ATOM 2480 O OE2 . GLU A 1 319 ? -24.848 5.306   16.055  1.00 72.04 319 A 1 
ATOM 2481 N N   . GLN A 1 320 ? -21.659 3.584   12.000  1.00 94.65 320 A 1 
ATOM 2482 C CA  . GLN A 1 320 ? -21.543 3.834   10.560  1.00 94.68 320 A 1 
ATOM 2483 C C   . GLN A 1 320 ? -20.932 2.651   9.795   1.00 94.82 320 A 1 
ATOM 2484 O O   . GLN A 1 320 ? -21.253 2.469   8.624   1.00 94.27 320 A 1 
ATOM 2485 C CB  . GLN A 1 320 ? -20.696 5.086   10.322  1.00 94.48 320 A 1 
ATOM 2486 C CG  . GLN A 1 320 ? -21.435 6.377   10.700  1.00 91.61 320 A 1 
ATOM 2487 C CD  . GLN A 1 320 ? -20.486 7.563   10.693  1.00 91.14 320 A 1 
ATOM 2488 O OE1 . GLN A 1 320 ? -19.516 7.611   11.432  1.00 86.16 320 A 1 
ATOM 2489 N NE2 . GLN A 1 320 ? -20.727 8.560   9.871   1.00 83.54 320 A 1 
ATOM 2490 N N   . LYS A 1 321 ? -20.081 1.841   10.437  1.00 94.82 321 A 1 
ATOM 2491 C CA  . LYS A 1 321 ? -19.518 0.631   9.811   1.00 94.37 321 A 1 
ATOM 2492 C C   . LYS A 1 321 ? -20.589 -0.397  9.447   1.00 94.89 321 A 1 
ATOM 2493 O O   . LYS A 1 321 ? -20.436 -1.065  8.435   1.00 94.45 321 A 1 
ATOM 2494 C CB  . LYS A 1 321 ? -18.431 -0.012  10.698  1.00 93.18 321 A 1 
ATOM 2495 C CG  . LYS A 1 321 ? -17.164 0.849   10.746  1.00 90.25 321 A 1 
ATOM 2496 C CD  . LYS A 1 321 ? -16.030 0.237   11.582  1.00 87.67 321 A 1 
ATOM 2497 C CE  . LYS A 1 321 ? -14.895 1.269   11.601  1.00 83.40 321 A 1 
ATOM 2498 N NZ  . LYS A 1 321 ? -13.581 0.734   12.041  1.00 76.89 321 A 1 
ATOM 2499 N N   . GLU A 1 322 ? -21.674 -0.498  10.218  1.00 94.75 322 A 1 
ATOM 2500 C CA  . GLU A 1 322 ? -22.792 -1.413  9.925   1.00 94.85 322 A 1 
ATOM 2501 C C   . GLU A 1 322 ? -23.522 -1.036  8.620   1.00 95.24 322 A 1 
ATOM 2502 O O   . GLU A 1 322 ? -24.010 -1.908  7.901   1.00 94.24 322 A 1 
ATOM 2503 C CB  . GLU A 1 322 ? -23.790 -1.426  11.098  1.00 94.60 322 A 1 
ATOM 2504 C CG  . GLU A 1 322 ? -23.184 -1.860  12.447  1.00 89.70 322 A 1 
ATOM 2505 C CD  . GLU A 1 322 ? -22.643 -3.305  12.471  1.00 83.05 322 A 1 
ATOM 2506 O OE1 . GLU A 1 322 ? -21.556 -3.515  13.056  1.00 73.84 322 A 1 
ATOM 2507 O OE2 . GLU A 1 322 ? -23.354 -4.210  11.979  1.00 75.45 322 A 1 
ATOM 2508 N N   . ASP A 1 323 ? -23.532 0.253   8.289   1.00 96.03 323 A 1 
ATOM 2509 C CA  . ASP A 1 323 ? -24.145 0.800   7.074   1.00 96.20 323 A 1 
ATOM 2510 C C   . ASP A 1 323 ? -23.118 1.079   5.960   1.00 96.56 323 A 1 
ATOM 2511 O O   . ASP A 1 323 ? -23.417 1.789   5.000   1.00 95.59 323 A 1 
ATOM 2512 C CB  . ASP A 1 323 ? -24.936 2.070   7.432   1.00 95.60 323 A 1 
ATOM 2513 C CG  . ASP A 1 323 ? -26.178 1.811   8.288   1.00 93.34 323 A 1 
ATOM 2514 O OD1 . ASP A 1 323 ? -26.867 0.794   8.052   1.00 89.23 323 A 1 
ATOM 2515 O OD2 . ASP A 1 323 ? -26.483 2.699   9.116   1.00 89.39 323 A 1 
ATOM 2516 N N   . THR A 1 324 ? -21.888 0.575   6.075   1.00 96.61 324 A 1 
ATOM 2517 C CA  . THR A 1 324 ? -20.825 0.812   5.089   1.00 96.49 324 A 1 
ATOM 2518 C C   . THR A 1 324 ? -20.382 -0.487  4.431   1.00 96.30 324 A 1 
ATOM 2519 O O   . THR A 1 324 ? -19.945 -1.422  5.094   1.00 95.21 324 A 1 
ATOM 2520 C CB  . THR A 1 324 ? -19.626 1.547   5.704   1.00 95.99 324 A 1 
ATOM 2521 O OG1 . THR A 1 324 ? -20.059 2.778   6.239   1.00 93.35 324 A 1 
ATOM 2522 C CG2 . THR A 1 324 ? -18.547 1.875   4.670   1.00 93.60 324 A 1 
ATOM 2523 N N   . VAL A 1 325 ? -20.439 -0.528  3.112   1.00 96.92 325 A 1 
ATOM 2524 C CA  . VAL A 1 325 ? -19.877 -1.617  2.304   1.00 96.73 325 A 1 
ATOM 2525 C C   . VAL A 1 325 ? -18.690 -1.084  1.519   1.00 97.00 325 A 1 
ATOM 2526 O O   . VAL A 1 325 ? -18.788 -0.028  0.906   1.00 96.51 325 A 1 
ATOM 2527 C CB  . VAL A 1 325 ? -20.951 -2.237  1.387   1.00 95.51 325 A 1 
ATOM 2528 C CG1 . VAL A 1 325 ? -20.367 -3.214  0.360   1.00 85.69 325 A 1 
ATOM 2529 C CG2 . VAL A 1 325 ? -21.967 -3.020  2.229   1.00 86.40 325 A 1 
ATOM 2530 N N   . PHE A 1 326 ? -17.605 -1.854  1.502   1.00 96.46 326 A 1 
ATOM 2531 C CA  . PHE A 1 326 ? -16.469 -1.640  0.611   1.00 96.23 326 A 1 
ATOM 2532 C C   . PHE A 1 326 ? -16.342 -2.823  -0.349  1.00 96.28 326 A 1 
ATOM 2533 O O   . PHE A 1 326 ? -16.600 -3.964  0.033   1.00 95.63 326 A 1 
ATOM 2534 C CB  . PHE A 1 326 ? -15.194 -1.425  1.433   1.00 95.55 326 A 1 
ATOM 2535 C CG  . PHE A 1 326 ? -13.974 -1.115  0.594   1.00 95.10 326 A 1 
ATOM 2536 C CD1 . PHE A 1 326 ? -13.175 -2.158  0.094   1.00 93.90 326 A 1 
ATOM 2537 C CD2 . PHE A 1 326 ? -13.642 0.219   0.301   1.00 94.08 326 A 1 
ATOM 2538 C CE1 . PHE A 1 326 ? -12.047 -1.865  -0.691  1.00 93.32 326 A 1 
ATOM 2539 C CE2 . PHE A 1 326 ? -12.514 0.511   -0.480  1.00 93.02 326 A 1 
ATOM 2540 C CZ  . PHE A 1 326 ? -11.713 -0.531  -0.976  1.00 92.79 326 A 1 
ATOM 2541 N N   . PHE A 1 327 ? -15.961 -2.555  -1.591  1.00 96.37 327 A 1 
ATOM 2542 C CA  . PHE A 1 327 ? -15.681 -3.588  -2.588  1.00 96.52 327 A 1 
ATOM 2543 C C   . PHE A 1 327 ? -14.710 -3.071  -3.648  1.00 96.68 327 A 1 
ATOM 2544 O O   . PHE A 1 327 ? -14.694 -1.884  -3.968  1.00 96.40 327 A 1 
ATOM 2545 C CB  . PHE A 1 327 ? -16.987 -4.069  -3.242  1.00 96.63 327 A 1 
ATOM 2546 C CG  . PHE A 1 327 ? -17.766 -2.998  -3.988  1.00 96.87 327 A 1 
ATOM 2547 C CD1 . PHE A 1 327 ? -18.680 -2.179  -3.297  1.00 96.16 327 A 1 
ATOM 2548 C CD2 . PHE A 1 327 ? -17.568 -2.806  -5.366  1.00 96.27 327 A 1 
ATOM 2549 C CE1 . PHE A 1 327 ? -19.388 -1.176  -3.978  1.00 95.85 327 A 1 
ATOM 2550 C CE2 . PHE A 1 327 ? -18.275 -1.802  -6.049  1.00 95.87 327 A 1 
ATOM 2551 C CZ  . PHE A 1 327 ? -19.186 -0.987  -5.356  1.00 96.15 327 A 1 
ATOM 2552 N N   . ILE A 1 328 ? -13.952 -3.993  -4.232  1.00 96.75 328 A 1 
ATOM 2553 C CA  . ILE A 1 328 ? -13.211 -3.771  -5.473  1.00 96.78 328 A 1 
ATOM 2554 C C   . ILE A 1 328 ? -14.130 -4.225  -6.618  1.00 96.94 328 A 1 
ATOM 2555 O O   . ILE A 1 328 ? -14.622 -5.361  -6.584  1.00 96.46 328 A 1 
ATOM 2556 C CB  . ILE A 1 328 ? -11.859 -4.514  -5.443  1.00 96.20 328 A 1 
ATOM 2557 C CG1 . ILE A 1 328 ? -11.003 -3.993  -4.259  1.00 94.78 328 A 1 
ATOM 2558 C CG2 . ILE A 1 328 ? -11.117 -4.326  -6.779  1.00 95.24 328 A 1 
ATOM 2559 C CD1 . ILE A 1 328 ? -9.761  -4.837  -3.979  1.00 89.96 328 A 1 
ATOM 2560 N N   . PRO A 1 329 ? -14.427 -3.357  -7.609  1.00 97.50 329 A 1 
ATOM 2561 C CA  . PRO A 1 329 ? -15.309 -3.703  -8.718  1.00 97.49 329 A 1 
ATOM 2562 C C   . PRO A 1 329 ? -14.852 -4.951  -9.483  1.00 97.16 329 A 1 
ATOM 2563 O O   . PRO A 1 329 ? -13.655 -5.181  -9.650  1.00 96.19 329 A 1 
ATOM 2564 C CB  . PRO A 1 329 ? -15.351 -2.463  -9.609  1.00 97.31 329 A 1 
ATOM 2565 C CG  . PRO A 1 329 ? -15.150 -1.332  -8.606  1.00 96.46 329 A 1 
ATOM 2566 C CD  . PRO A 1 329 ? -14.136 -1.933  -7.639  1.00 97.44 329 A 1 
ATOM 2567 N N   . PRO A 1 330 ? -15.782 -5.789  -9.987  1.00 96.87 330 A 1 
ATOM 2568 C CA  . PRO A 1 330 ? -15.446 -7.016  -10.709 1.00 96.33 330 A 1 
ATOM 2569 C C   . PRO A 1 330 ? -14.738 -6.775  -12.047 1.00 96.11 330 A 1 
ATOM 2570 O O   . PRO A 1 330 ? -14.149 -7.717  -12.585 1.00 94.92 330 A 1 
ATOM 2571 C CB  . PRO A 1 330 ? -16.785 -7.731  -10.909 1.00 95.57 330 A 1 
ATOM 2572 C CG  . PRO A 1 330 ? -17.795 -6.591  -10.938 1.00 94.04 330 A 1 
ATOM 2573 C CD  . PRO A 1 330 ? -17.219 -5.622  -9.912  1.00 96.28 330 A 1 
ATOM 2574 N N   . GLU A 1 331 ? -14.803 -5.557  -12.575 1.00 95.72 331 A 1 
ATOM 2575 C CA  . GLU A 1 331 ? -14.023 -5.093  -13.724 1.00 95.50 331 A 1 
ATOM 2576 C C   . GLU A 1 331 ? -12.520 -5.044  -13.410 1.00 95.49 331 A 1 
ATOM 2577 O O   . GLU A 1 331 ? -11.710 -5.078  -14.335 1.00 93.90 331 A 1 
ATOM 2578 C CB  . GLU A 1 331 ? -14.513 -3.694  -14.164 1.00 94.19 331 A 1 
ATOM 2579 C CG  . GLU A 1 331 ? -16.003 -3.612  -14.555 1.00 91.84 331 A 1 
ATOM 2580 C CD  . GLU A 1 331 ? -16.927 -3.145  -13.419 1.00 93.06 331 A 1 
ATOM 2581 O OE1 . GLU A 1 331 ? -17.820 -2.304  -13.679 1.00 87.00 331 A 1 
ATOM 2582 O OE2 . GLU A 1 331 ? -16.777 -3.609  -12.266 1.00 88.58 331 A 1 
ATOM 2583 N N   . GLY A 1 332 ? -12.150 -5.029  -12.129 1.00 95.71 332 A 1 
ATOM 2584 C CA  . GLY A 1 332 ? -10.791 -4.787  -11.661 1.00 95.60 332 A 1 
ATOM 2585 C C   . GLY A 1 332 ? -10.524 -3.296  -11.462 1.00 96.55 332 A 1 
ATOM 2586 O O   . GLY A 1 332 ? -11.448 -2.502  -11.304 1.00 95.91 332 A 1 
ATOM 2587 N N   . GLY A 1 333 ? -9.261  -2.933  -11.442 1.00 96.13 333 A 1 
ATOM 2588 C CA  . GLY A 1 333 ? -8.794  -1.565  -11.244 1.00 96.18 333 A 1 
ATOM 2589 C C   . GLY A 1 333 ? -7.273  -1.524  -11.137 1.00 96.41 333 A 1 
ATOM 2590 O O   . GLY A 1 333 ? -6.630  -2.582  -11.203 1.00 95.45 333 A 1 
ATOM 2591 N N   . PRO A 1 334 ? -6.696  -0.337  -10.962 1.00 96.06 334 A 1 
ATOM 2592 C CA  . PRO A 1 334 ? -5.296  -0.189  -10.614 1.00 95.76 334 A 1 
ATOM 2593 C C   . PRO A 1 334 ? -5.016  -0.847  -9.262  1.00 95.23 334 A 1 
ATOM 2594 O O   . PRO A 1 334 ? -5.788  -0.719  -8.314  1.00 93.72 334 A 1 
ATOM 2595 C CB  . PRO A 1 334 ? -5.017  1.315   -10.568 1.00 94.98 334 A 1 
ATOM 2596 C CG  . PRO A 1 334 ? -6.197  1.934   -11.303 1.00 93.13 334 A 1 
ATOM 2597 C CD  . PRO A 1 334 ? -7.331  0.963   -11.040 1.00 95.45 334 A 1 
ATOM 2598 N N   . ALA A 1 335 ? -3.903  -1.552  -9.180  1.00 95.39 335 A 1 
ATOM 2599 C CA  . ALA A 1 335 ? -3.411  -2.131  -7.947  1.00 94.94 335 A 1 
ATOM 2600 C C   . ALA A 1 335 ? -1.966  -1.710  -7.694  1.00 94.31 335 A 1 
ATOM 2601 O O   . ALA A 1 335 ? -1.248  -1.277  -8.599  1.00 92.81 335 A 1 
ATOM 2602 C CB  . ALA A 1 335 ? -3.562  -3.654  -8.007  1.00 94.50 335 A 1 
ATOM 2603 N N   . TYR A 1 336 ? -1.533  -1.891  -6.463  1.00 93.30 336 A 1 
ATOM 2604 C CA  . TYR A 1 336 ? -0.177  -1.605  -6.037  1.00 92.71 336 A 1 
ATOM 2605 C C   . TYR A 1 336 ? 0.394   -2.770  -5.227  1.00 93.26 336 A 1 
ATOM 2606 O O   . TYR A 1 336 ? -0.318  -3.474  -4.509  1.00 92.80 336 A 1 
ATOM 2607 C CB  . TYR A 1 336 ? -0.148  -0.283  -5.263  1.00 90.85 336 A 1 
ATOM 2608 C CG  . TYR A 1 336 ? -0.918  -0.306  -3.956  1.00 88.26 336 A 1 
ATOM 2609 C CD1 . TYR A 1 336 ? -2.292  0.015   -3.925  1.00 84.21 336 A 1 
ATOM 2610 C CD2 . TYR A 1 336 ? -0.261  -0.666  -2.765  1.00 84.54 336 A 1 
ATOM 2611 C CE1 . TYR A 1 336 ? -3.001  -0.020  -2.710  1.00 78.96 336 A 1 
ATOM 2612 C CE2 . TYR A 1 336 ? -0.968  -0.705  -1.552  1.00 79.16 336 A 1 
ATOM 2613 C CZ  . TYR A 1 336 ? -2.338  -0.383  -1.521  1.00 78.68 336 A 1 
ATOM 2614 O OH  . TYR A 1 336 ? -3.013  -0.422  -0.345  1.00 73.50 336 A 1 
ATOM 2615 N N   . ILE A 1 337 ? 1.695   -2.973  -5.349  1.00 92.63 337 A 1 
ATOM 2616 C CA  . ILE A 1 337 ? 2.489   -3.745  -4.399  1.00 93.34 337 A 1 
ATOM 2617 C C   . ILE A 1 337 ? 3.529   -2.790  -3.845  1.00 92.83 337 A 1 
ATOM 2618 O O   . ILE A 1 337 ? 4.431   -2.379  -4.575  1.00 91.71 337 A 1 
ATOM 2619 C CB  . ILE A 1 337 ? 3.122   -4.998  -5.038  1.00 93.55 337 A 1 
ATOM 2620 C CG1 . ILE A 1 337 ? 2.026   -6.013  -5.416  1.00 92.44 337 A 1 
ATOM 2621 C CG2 . ILE A 1 337 ? 4.126   -5.655  -4.067  1.00 92.49 337 A 1 
ATOM 2622 C CD1 . ILE A 1 337 ? 2.510   -7.123  -6.356  1.00 90.40 337 A 1 
ATOM 2623 N N   . ASP A 1 338 ? 3.407   -2.465  -2.569  1.00 92.76 338 A 1 
ATOM 2624 C CA  . ASP A 1 338 ? 4.448   -1.742  -1.859  1.00 92.92 338 A 1 
ATOM 2625 C C   . ASP A 1 338 ? 5.486   -2.730  -1.347  1.00 93.84 338 A 1 
ATOM 2626 O O   . ASP A 1 338 ? 5.159   -3.830  -0.895  1.00 93.64 338 A 1 
ATOM 2627 C CB  . ASP A 1 338 ? 3.865   -0.905  -0.721  1.00 91.31 338 A 1 
ATOM 2628 C CG  . ASP A 1 338 ? 2.929   0.191   -1.223  1.00 89.11 338 A 1 
ATOM 2629 O OD1 . ASP A 1 338 ? 3.149   0.709   -2.335  1.00 85.80 338 A 1 
ATOM 2630 O OD2 . ASP A 1 338 ? 1.978   0.504   -0.482  1.00 84.75 338 A 1 
ATOM 2631 N N   . SER A 1 339 ? 6.746   -2.356  -1.434  1.00 93.73 339 A 1 
ATOM 2632 C CA  . SER A 1 339 ? 7.863   -3.226  -1.084  1.00 94.22 339 A 1 
ATOM 2633 C C   . SER A 1 339 ? 8.838   -2.540  -0.136  1.00 94.47 339 A 1 
ATOM 2634 O O   . SER A 1 339 ? 9.153   -1.366  -0.288  1.00 93.83 339 A 1 
ATOM 2635 C CB  . SER A 1 339 ? 8.589   -3.698  -2.340  1.00 93.89 339 A 1 
ATOM 2636 O OG  . SER A 1 339 ? 7.726   -4.460  -3.167  1.00 89.33 339 A 1 
ATOM 2637 N N   . MET A 1 340 ? 9.359   -3.293  0.822   1.00 94.75 340 A 1 
ATOM 2638 C CA  . MET A 1 340 ? 10.437  -2.839  1.693   1.00 95.13 340 A 1 
ATOM 2639 C C   . MET A 1 340 ? 11.756  -2.842  0.920   1.00 95.42 340 A 1 
ATOM 2640 O O   . MET A 1 340 ? 12.189  -3.891  0.434   1.00 95.17 340 A 1 
ATOM 2641 C CB  . MET A 1 340 ? 10.520  -3.739  2.930   1.00 95.00 340 A 1 
ATOM 2642 C CG  . MET A 1 340 ? 9.310   -3.579  3.851   1.00 94.07 340 A 1 
ATOM 2643 S SD  . MET A 1 340 ? 9.333   -4.649  5.313   1.00 92.51 340 A 1 
ATOM 2644 C CE  . MET A 1 340 ? 8.973   -6.239  4.525   1.00 85.55 340 A 1 
ATOM 2645 N N   . CYS A 1 341 ? 12.392  -1.684  0.822   1.00 95.38 341 A 1 
ATOM 2646 C CA  . CYS A 1 341 ? 13.648  -1.476  0.102   1.00 95.25 341 A 1 
ATOM 2647 C C   . CYS A 1 341 ? 14.682  -0.813  1.015   1.00 95.06 341 A 1 
ATOM 2648 O O   . CYS A 1 341 ? 14.376  0.172   1.689   1.00 94.25 341 A 1 
ATOM 2649 C CB  . CYS A 1 341 ? 13.393  -0.608  -1.138  1.00 95.26 341 A 1 
ATOM 2650 S SG  . CYS A 1 341 ? 12.200  -1.389  -2.259  1.00 93.94 341 A 1 
ATOM 2651 N N   . ILE A 1 342 ? 15.914  -1.326  1.011   1.00 95.58 342 A 1 
ATOM 2652 C CA  . ILE A 1 342 ? 17.027  -0.739  1.772   1.00 95.74 342 A 1 
ATOM 2653 C C   . ILE A 1 342 ? 17.704  0.322   0.903   1.00 95.36 342 A 1 
ATOM 2654 O O   . ILE A 1 342 ? 18.152  0.017   -0.204  1.00 94.50 342 A 1 
ATOM 2655 C CB  . ILE A 1 342 ? 18.013  -1.826  2.260   1.00 95.78 342 A 1 
ATOM 2656 C CG1 . ILE A 1 342 ? 17.273  -2.899  3.091   1.00 95.05 342 A 1 
ATOM 2657 C CG2 . ILE A 1 342 ? 19.144  -1.177  3.080   1.00 95.10 342 A 1 
ATOM 2658 C CD1 . ILE A 1 342 ? 18.158  -4.034  3.615   1.00 92.89 342 A 1 
ATOM 2659 N N   . LEU A 1 343 ? 17.785  1.570   1.381   1.00 94.23 343 A 1 
ATOM 2660 C CA  . LEU A 1 343 ? 18.403  2.657   0.627   1.00 94.10 343 A 1 
ATOM 2661 C C   . LEU A 1 343 ? 19.912  2.466   0.482   1.00 94.05 343 A 1 
ATOM 2662 O O   . LEU A 1 343 ? 20.594  1.943   1.365   1.00 93.55 343 A 1 
ATOM 2663 C CB  . LEU A 1 343 ? 18.075  4.014   1.266   1.00 93.43 343 A 1 
ATOM 2664 C CG  . LEU A 1 343 ? 16.658  4.523   0.962   1.00 91.24 343 A 1 
ATOM 2665 C CD1 . LEU A 1 343 ? 16.398  5.796   1.763   1.00 88.78 343 A 1 
ATOM 2666 C CD2 . LEU A 1 343 ? 16.469  4.871   -0.519  1.00 88.23 343 A 1 
ATOM 2667 N N   . LYS A 1 344 ? 20.440  2.930   -0.648  1.00 94.01 344 A 1 
ATOM 2668 C CA  . LYS A 1 344 ? 21.879  2.930   -0.902  1.00 93.35 344 A 1 
ATOM 2669 C C   . LYS A 1 344 ? 22.596  3.765   0.150   1.00 92.75 344 A 1 
ATOM 2670 O O   . LYS A 1 344 ? 22.296  4.944   0.315   1.00 89.53 344 A 1 
ATOM 2671 C CB  . LYS A 1 344 ? 22.146  3.464   -2.323  1.00 92.25 344 A 1 
ATOM 2672 C CG  . LYS A 1 344 ? 23.601  3.267   -2.787  1.00 87.33 344 A 1 
ATOM 2673 C CD  . LYS A 1 344 ? 23.838  1.796   -3.115  1.00 82.13 344 A 1 
ATOM 2674 C CE  . LYS A 1 344 ? 25.317  1.454   -3.265  1.00 76.10 344 A 1 
ATOM 2675 N NZ  . LYS A 1 344 ? 25.464  0.000   -3.019  1.00 67.96 344 A 1 
ATOM 2676 N N   . GLY A 1 345 ? 23.575  3.163   0.814   1.00 92.48 345 A 1 
ATOM 2677 C CA  . GLY A 1 345 ? 24.312  3.817   1.892   1.00 91.77 345 A 1 
ATOM 2678 C C   . GLY A 1 345 ? 23.545  3.929   3.213   1.00 92.12 345 A 1 
ATOM 2679 O O   . GLY A 1 345 ? 23.914  4.773   4.024   1.00 89.70 345 A 1 
ATOM 2680 N N   . ALA A 1 346 ? 22.512  3.098   3.430   1.00 91.59 346 A 1 
ATOM 2681 C CA  . ALA A 1 346 ? 21.858  2.941   4.727   1.00 91.73 346 A 1 
ATOM 2682 C C   . ALA A 1 346 ? 22.888  2.755   5.854   1.00 91.44 346 A 1 
ATOM 2683 O O   . ALA A 1 346 ? 23.813  1.946   5.729   1.00 89.92 346 A 1 
ATOM 2684 C CB  . ALA A 1 346 ? 20.909  1.736   4.655   1.00 91.62 346 A 1 
ATOM 2685 N N   . GLU A 1 347 ? 22.725  3.481   6.953   1.00 92.74 347 A 1 
ATOM 2686 C CA  . GLU A 1 347 ? 23.643  3.412   8.099   1.00 92.41 347 A 1 
ATOM 2687 C C   . GLU A 1 347 ? 23.464  2.116   8.901   1.00 92.96 347 A 1 
ATOM 2688 O O   . GLU A 1 347 ? 24.424  1.615   9.497   1.00 90.82 347 A 1 
ATOM 2689 C CB  . GLU A 1 347 ? 23.462  4.636   9.015   1.00 90.76 347 A 1 
ATOM 2690 C CG  . GLU A 1 347 ? 23.861  5.970   8.347   1.00 81.58 347 A 1 
ATOM 2691 C CD  . GLU A 1 347 ? 23.931  7.155   9.330   1.00 74.13 347 A 1 
ATOM 2692 O OE1 . GLU A 1 347 ? 24.455  8.216   8.913   1.00 65.31 347 A 1 
ATOM 2693 O OE2 . GLU A 1 347 ? 23.528  7.004   10.508  1.00 65.27 347 A 1 
ATOM 2694 N N   . HIS A 1 348 ? 22.254  1.544   8.884   1.00 92.65 348 A 1 
ATOM 2695 C CA  . HIS A 1 348 ? 21.868  0.373   9.674   1.00 92.63 348 A 1 
ATOM 2696 C C   . HIS A 1 348 ? 21.281  -0.776  8.824   1.00 93.49 348 A 1 
ATOM 2697 O O   . HIS A 1 348 ? 20.201  -1.301  9.135   1.00 92.93 348 A 1 
ATOM 2698 C CB  . HIS A 1 348 ? 20.935  0.814   10.811  1.00 91.58 348 A 1 
ATOM 2699 C CG  . HIS A 1 348 ? 21.395  2.062   11.522  1.00 90.09 348 A 1 
ATOM 2700 N ND1 . HIS A 1 348 ? 20.904  3.320   11.296  1.00 80.00 348 A 1 
ATOM 2701 C CD2 . HIS A 1 348 ? 22.399  2.175   12.441  1.00 80.96 348 A 1 
ATOM 2702 C CE1 . HIS A 1 348 ? 21.589  4.180   12.059  1.00 81.74 348 A 1 
ATOM 2703 N NE2 . HIS A 1 348 ? 22.518  3.529   12.788  1.00 83.08 348 A 1 
ATOM 2704 N N   . PRO A 1 349 ? 21.976  -1.250  7.776   1.00 94.20 349 A 1 
ATOM 2705 C CA  . PRO A 1 349 ? 21.431  -2.257  6.860   1.00 94.55 349 A 1 
ATOM 2706 C C   . PRO A 1 349 ? 21.103  -3.582  7.560   1.00 95.35 349 A 1 
ATOM 2707 O O   . PRO A 1 349 ? 20.148  -4.259  7.194   1.00 94.96 349 A 1 
ATOM 2708 C CB  . PRO A 1 349 ? 22.504  -2.427  5.777   1.00 93.41 349 A 1 
ATOM 2709 C CG  . PRO A 1 349 ? 23.801  -2.039  6.489   1.00 91.52 349 A 1 
ATOM 2710 C CD  . PRO A 1 349 ? 23.346  -0.920  7.417   1.00 93.72 349 A 1 
ATOM 2711 N N   . ASP A 1 350 ? 21.831  -3.961  8.612   1.00 95.36 350 A 1 
ATOM 2712 C CA  . ASP A 1 350 ? 21.538  -5.177  9.379   1.00 95.26 350 A 1 
ATOM 2713 C C   . ASP A 1 350 ? 20.221  -5.086  10.159  1.00 95.93 350 A 1 
ATOM 2714 O O   . ASP A 1 350 ? 19.491  -6.077  10.250  1.00 95.54 350 A 1 
ATOM 2715 C CB  . ASP A 1 350 ? 22.688  -5.485  10.349  1.00 94.11 350 A 1 
ATOM 2716 C CG  . ASP A 1 350 ? 23.939  -6.023  9.659   1.00 86.89 350 A 1 
ATOM 2717 O OD1 . ASP A 1 350 ? 23.805  -6.591  8.548   1.00 81.87 350 A 1 
ATOM 2718 O OD2 . ASP A 1 350 ? 25.016  -5.950  10.277  1.00 79.36 350 A 1 
ATOM 2719 N N   . LEU A 1 351 ? 19.890  -3.911  10.711  1.00 94.55 351 A 1 
ATOM 2720 C CA  . LEU A 1 351 ? 18.600  -3.670  11.358  1.00 94.98 351 A 1 
ATOM 2721 C C   . LEU A 1 351 ? 17.466  -3.617  10.334  1.00 95.77 351 A 1 
ATOM 2722 O O   . LEU A 1 351 ? 16.405  -4.168  10.607  1.00 95.33 351 A 1 
ATOM 2723 C CB  . LEU A 1 351 ? 18.637  -2.384  12.203  1.00 93.90 351 A 1 
ATOM 2724 C CG  . LEU A 1 351 ? 19.502  -2.462  13.470  1.00 88.44 351 A 1 
ATOM 2725 C CD1 . LEU A 1 351 ? 19.438  -1.124  14.207  1.00 86.09 351 A 1 
ATOM 2726 C CD2 . LEU A 1 351 ? 19.024  -3.548  14.441  1.00 86.05 351 A 1 
ATOM 2727 N N   . ALA A 1 352 ? 17.703  -3.050  9.153   1.00 95.23 352 A 1 
ATOM 2728 C CA  . ALA A 1 352 ? 16.736  -3.063  8.060   1.00 95.66 352 A 1 
ATOM 2729 C C   . ALA A 1 352 ? 16.392  -4.500  7.631   1.00 96.12 352 A 1 
ATOM 2730 O O   . ALA A 1 352 ? 15.217  -4.855  7.561   1.00 96.13 352 A 1 
ATOM 2731 C CB  . ALA A 1 352 ? 17.293  -2.218  6.911   1.00 95.50 352 A 1 
ATOM 2732 N N   . HIS A 1 353 ? 17.379  -5.383  7.464   1.00 96.59 353 A 1 
ATOM 2733 C CA  . HIS A 1 353 ? 17.131  -6.806  7.188   1.00 96.85 353 A 1 
ATOM 2734 C C   . HIS A 1 353 ? 16.348  -7.491  8.319   1.00 96.80 353 A 1 
ATOM 2735 O O   . HIS A 1 353 ? 15.403  -8.232  8.055   1.00 96.54 353 A 1 
ATOM 2736 C CB  . HIS A 1 353 ? 18.446  -7.559  6.946   1.00 96.92 353 A 1 
ATOM 2737 C CG  . HIS A 1 353 ? 19.094  -7.255  5.625   1.00 96.78 353 A 1 
ATOM 2738 N ND1 . HIS A 1 353 ? 19.998  -6.247  5.386   1.00 88.13 353 A 1 
ATOM 2739 C CD2 . HIS A 1 353 ? 18.939  -7.938  4.452   1.00 90.72 353 A 1 
ATOM 2740 C CE1 . HIS A 1 353 ? 20.368  -6.312  4.101   1.00 93.12 353 A 1 
ATOM 2741 N NE2 . HIS A 1 353 ? 19.757  -7.334  3.497   1.00 93.88 353 A 1 
ATOM 2742 N N   . LYS A 1 354 ? 16.695  -7.224  9.584   1.00 96.37 354 A 1 
ATOM 2743 C CA  . LYS A 1 354 ? 15.946  -7.765  10.731  1.00 96.33 354 A 1 
ATOM 2744 C C   . LYS A 1 354 ? 14.495  -7.301  10.733  1.00 96.75 354 A 1 
ATOM 2745 O O   . LYS A 1 354 ? 13.622  -8.103  11.040  1.00 96.56 354 A 1 
ATOM 2746 C CB  . LYS A 1 354 ? 16.609  -7.363  12.052  1.00 95.94 354 A 1 
ATOM 2747 C CG  . LYS A 1 354 ? 17.880  -8.168  12.332  1.00 92.63 354 A 1 
ATOM 2748 C CD  . LYS A 1 354 ? 18.570  -7.600  13.574  1.00 88.62 354 A 1 
ATOM 2749 C CE  . LYS A 1 354 ? 19.870  -8.353  13.833  1.00 82.96 354 A 1 
ATOM 2750 N NZ  . LYS A 1 354 ? 20.613  -7.749  14.961  1.00 74.69 354 A 1 
ATOM 2751 N N   . PHE A 1 355 ? 14.232  -6.040  10.388  1.00 95.77 355 A 1 
ATOM 2752 C CA  . PHE A 1 355 ? 12.876  -5.505  10.308  1.00 95.83 355 A 1 
ATOM 2753 C C   . PHE A 1 355 ? 12.071  -6.170  9.185   1.00 96.28 355 A 1 
ATOM 2754 O O   . PHE A 1 355 ? 10.954  -6.616  9.428   1.00 95.94 355 A 1 
ATOM 2755 C CB  . PHE A 1 355 ? 12.934  -3.986  10.139  1.00 95.27 355 A 1 
ATOM 2756 C CG  . PHE A 1 355 ? 11.570  -3.344  10.267  1.00 94.74 355 A 1 
ATOM 2757 C CD1 . PHE A 1 355 ? 10.799  -3.080  9.122   1.00 93.22 355 A 1 
ATOM 2758 C CD2 . PHE A 1 355 ? 11.059  -3.036  11.539  1.00 93.34 355 A 1 
ATOM 2759 C CE1 . PHE A 1 355 ? 9.526   -2.503  9.253   1.00 92.63 355 A 1 
ATOM 2760 C CE2 . PHE A 1 355 ? 9.787   -2.458  11.670  1.00 92.29 355 A 1 
ATOM 2761 C CZ  . PHE A 1 355 ? 9.019   -2.192  10.526  1.00 92.34 355 A 1 
ATOM 2762 N N   . ILE A 1 356 ? 12.654  -6.331  8.003   1.00 96.40 356 A 1 
ATOM 2763 C CA  . ILE A 1 356 ? 12.034  -7.052  6.876   1.00 96.67 356 A 1 
ATOM 2764 C C   . ILE A 1 356 ? 11.663  -8.483  7.293   1.00 96.69 356 A 1 
ATOM 2765 O O   . ILE A 1 356 ? 10.527  -8.919  7.093   1.00 96.15 356 A 1 
ATOM 2766 C CB  . ILE A 1 356 ? 12.979  -7.038  5.647   1.00 96.68 356 A 1 
ATOM 2767 C CG1 . ILE A 1 356 ? 13.119  -5.609  5.074   1.00 96.01 356 A 1 
ATOM 2768 C CG2 . ILE A 1 356 ? 12.486  -7.992  4.547   1.00 95.93 356 A 1 
ATOM 2769 C CD1 . ILE A 1 356 ? 14.264  -5.443  4.065   1.00 94.07 356 A 1 
ATOM 2770 N N   . ASP A 1 357 ? 12.591  -9.215  7.910   1.00 97.55 357 A 1 
ATOM 2771 C CA  . ASP A 1 357 ? 12.343  -10.594 8.350   1.00 97.67 357 A 1 
ATOM 2772 C C   . ASP A 1 357 ? 11.281  -10.666 9.459   1.00 97.66 357 A 1 
ATOM 2773 O O   . ASP A 1 357 ? 10.424  -11.553 9.449   1.00 97.02 357 A 1 
ATOM 2774 C CB  . ASP A 1 357 ? 13.664  -11.236 8.811   1.00 97.52 357 A 1 
ATOM 2775 C CG  . ASP A 1 357 ? 13.546  -12.760 8.930   1.00 97.01 357 A 1 
ATOM 2776 O OD1 . ASP A 1 357 ? 13.115  -13.402 7.947   1.00 94.01 357 A 1 
ATOM 2777 O OD2 . ASP A 1 357 ? 13.916  -13.335 9.971   1.00 94.10 357 A 1 
ATOM 2778 N N   . PHE A 1 358 ? 11.301  -9.706  10.395  1.00 97.18 358 A 1 
ATOM 2779 C CA  . PHE A 1 358 ? 10.338  -9.587  11.487  1.00 97.21 358 A 1 
ATOM 2780 C C   . PHE A 1 358 ? 8.911   -9.359  10.979  1.00 97.38 358 A 1 
ATOM 2781 O O   . PHE A 1 358 ? 8.002   -10.055 11.420  1.00 96.91 358 A 1 
ATOM 2782 C CB  . PHE A 1 358 ? 10.785  -8.457  12.419  1.00 97.04 358 A 1 
ATOM 2783 C CG  . PHE A 1 358 ? 9.803   -8.122  13.521  1.00 96.94 358 A 1 
ATOM 2784 C CD1 . PHE A 1 358 ? 8.885   -7.072  13.353  1.00 95.62 358 A 1 
ATOM 2785 C CD2 . PHE A 1 358 ? 9.814   -8.855  14.719  1.00 96.00 358 A 1 
ATOM 2786 C CE1 . PHE A 1 358 ? 7.985   -6.756  14.382  1.00 95.41 358 A 1 
ATOM 2787 C CE2 . PHE A 1 358 ? 8.916   -8.538  15.749  1.00 95.29 358 A 1 
ATOM 2788 C CZ  . PHE A 1 358 ? 7.999   -7.487  15.581  1.00 95.58 358 A 1 
ATOM 2789 N N   . ILE A 1 359 ? 8.713   -8.438  10.030  1.00 96.47 359 A 1 
ATOM 2790 C CA  . ILE A 1 359 ? 7.401   -8.159  9.425   1.00 96.22 359 A 1 
ATOM 2791 C C   . ILE A 1 359 ? 6.812   -9.412  8.777   1.00 96.62 359 A 1 
ATOM 2792 O O   . ILE A 1 359 ? 5.612   -9.663  8.896   1.00 96.19 359 A 1 
ATOM 2793 C CB  . ILE A 1 359 ? 7.525   -7.005  8.409   1.00 94.74 359 A 1 
ATOM 2794 C CG1 . ILE A 1 359 ? 7.748   -5.647  9.108   1.00 90.70 359 A 1 
ATOM 2795 C CG2 . ILE A 1 359 ? 6.318   -6.926  7.461   1.00 92.55 359 A 1 
ATOM 2796 C CD1 . ILE A 1 359 ? 6.576   -5.121  9.950   1.00 84.33 359 A 1 
ATOM 2797 N N   . HIS A 1 360 ? 7.635   -10.244 8.153   1.00 97.24 360 A 1 
ATOM 2798 C CA  . HIS A 1 360 ? 7.180   -11.471 7.500   1.00 97.23 360 A 1 
ATOM 2799 C C   . HIS A 1 360 ? 6.944   -12.658 8.445   1.00 97.32 360 A 1 
ATOM 2800 O O   . HIS A 1 360 ? 6.597   -13.747 7.973   1.00 96.41 360 A 1 
ATOM 2801 C CB  . HIS A 1 360 ? 8.097   -11.793 6.319   1.00 96.69 360 A 1 
ATOM 2802 C CG  . HIS A 1 360 ? 7.760   -10.943 5.128   1.00 95.69 360 A 1 
ATOM 2803 N ND1 . HIS A 1 360 ? 6.554   -10.961 4.459   1.00 85.35 360 A 1 
ATOM 2804 C CD2 . HIS A 1 360 ? 8.549   -9.987  4.558   1.00 86.42 360 A 1 
ATOM 2805 C CE1 . HIS A 1 360 ? 6.621   -10.023 3.502   1.00 88.22 360 A 1 
ATOM 2806 N NE2 . HIS A 1 360 ? 7.818   -9.417  3.522   1.00 89.00 360 A 1 
ATOM 2807 N N   . ARG A 1 361 ? 7.050   -12.485 9.769   1.00 97.54 361 A 1 
ATOM 2808 C CA  . ARG A 1 361 ? 6.528   -13.469 10.728  1.00 97.62 361 A 1 
ATOM 2809 C C   . ARG A 1 361 ? 5.000   -13.497 10.635  1.00 97.70 361 A 1 
ATOM 2810 O O   . ARG A 1 361 ? 4.379   -12.439 10.663  1.00 97.45 361 A 1 
ATOM 2811 C CB  . ARG A 1 361 ? 6.957   -13.137 12.154  1.00 97.29 361 A 1 
ATOM 2812 C CG  . ARG A 1 361 ? 8.471   -13.213 12.327  1.00 95.59 361 A 1 
ATOM 2813 C CD  . ARG A 1 361 ? 8.820   -12.841 13.759  1.00 95.05 361 A 1 
ATOM 2814 N NE  . ARG A 1 361 ? 10.268  -12.702 13.921  1.00 91.95 361 A 1 
ATOM 2815 C CZ  . ARG A 1 361 ? 10.863  -12.317 15.032  1.00 92.27 361 A 1 
ATOM 2816 N NH1 . ARG A 1 361 ? 10.203  -12.078 16.122  1.00 86.79 361 A 1 
ATOM 2817 N NH2 . ARG A 1 361 ? 12.146  -12.147 15.064  1.00 84.71 361 A 1 
ATOM 2818 N N   . PRO A 1 362 ? 4.370   -14.688 10.568  1.00 98.07 362 A 1 
ATOM 2819 C CA  . PRO A 1 362 ? 2.929   -14.783 10.331  1.00 98.00 362 A 1 
ATOM 2820 C C   . PRO A 1 362 ? 2.069   -14.024 11.348  1.00 97.95 362 A 1 
ATOM 2821 O O   . PRO A 1 362 ? 1.092   -13.387 10.975  1.00 97.53 362 A 1 
ATOM 2822 C CB  . PRO A 1 362 ? 2.625   -16.283 10.353  1.00 97.73 362 A 1 
ATOM 2823 C CG  . PRO A 1 362 ? 3.933   -16.917 9.892   1.00 96.63 362 A 1 
ATOM 2824 C CD  . PRO A 1 362 ? 4.985   -16.006 10.507  1.00 97.86 362 A 1 
ATOM 2825 N N   . GLU A 1 363 ? 2.428   -14.063 12.630  1.00 97.90 363 A 1 
ATOM 2826 C CA  . GLU A 1 363 ? 1.699   -13.387 13.705  1.00 97.67 363 A 1 
ATOM 2827 C C   . GLU A 1 363 ? 1.831   -11.859 13.663  1.00 97.67 363 A 1 
ATOM 2828 O O   . GLU A 1 363 ? 0.866   -11.162 13.974  1.00 97.00 363 A 1 
ATOM 2829 C CB  . GLU A 1 363 ? 2.117   -13.962 15.076  1.00 97.19 363 A 1 
ATOM 2830 C CG  . GLU A 1 363 ? 3.554   -13.678 15.565  1.00 92.32 363 A 1 
ATOM 2831 C CD  . GLU A 1 363 ? 4.682   -14.498 14.907  1.00 90.02 363 A 1 
ATOM 2832 O OE1 . GLU A 1 363 ? 5.848   -14.297 15.317  1.00 80.82 363 A 1 
ATOM 2833 O OE2 . GLU A 1 363 ? 4.403   -15.315 14.001  1.00 84.41 363 A 1 
ATOM 2834 N N   . ILE A 1 364 ? 2.980   -11.342 13.238  1.00 97.50 364 A 1 
ATOM 2835 C CA  . ILE A 1 364 ? 3.225   -9.905  13.068  1.00 97.36 364 A 1 
ATOM 2836 C C   . ILE A 1 364 ? 2.471   -9.395  11.844  1.00 97.07 364 A 1 
ATOM 2837 O O   . ILE A 1 364 ? 1.767   -8.389  11.922  1.00 96.55 364 A 1 
ATOM 2838 C CB  . ILE A 1 364 ? 4.743   -9.621  12.966  1.00 97.39 364 A 1 
ATOM 2839 C CG1 . ILE A 1 364 ? 5.513   -10.066 14.232  1.00 96.61 364 A 1 
ATOM 2840 C CG2 . ILE A 1 364 ? 5.023   -8.143  12.662  1.00 96.79 364 A 1 
ATOM 2841 C CD1 . ILE A 1 364 ? 5.057   -9.416  15.552  1.00 93.73 364 A 1 
ATOM 2842 N N   . TYR A 1 365 ? 2.538   -10.125 10.740  1.00 97.57 365 A 1 
ATOM 2843 C CA  . TYR A 1 365 ? 1.822   -9.778  9.515   1.00 97.32 365 A 1 
ATOM 2844 C C   . TYR A 1 365 ? 0.295   -9.837  9.697   1.00 97.13 365 A 1 
ATOM 2845 O O   . TYR A 1 365 ? -0.435  -8.979  9.200   1.00 96.52 365 A 1 
ATOM 2846 C CB  . TYR A 1 365 ? 2.296   -10.693 8.383   1.00 96.82 365 A 1 
ATOM 2847 C CG  . TYR A 1 365 ? 1.959   -10.126 7.022   1.00 96.44 365 A 1 
ATOM 2848 C CD1 . TYR A 1 365 ? 0.687   -10.325 6.460   1.00 95.11 365 A 1 
ATOM 2849 C CD2 . TYR A 1 365 ? 2.909   -9.337  6.340   1.00 95.23 365 A 1 
ATOM 2850 C CE1 . TYR A 1 365 ? 0.353   -9.725  5.233   1.00 94.52 365 A 1 
ATOM 2851 C CE2 . TYR A 1 365 ? 2.581   -8.737  5.115   1.00 94.11 365 A 1 
ATOM 2852 C CZ  . TYR A 1 365 ? 1.298   -8.921  4.565   1.00 94.30 365 A 1 
ATOM 2853 O OH  . TYR A 1 365 ? 0.962   -8.309  3.404   1.00 92.57 365 A 1 
ATOM 2854 N N   . ALA A 1 366 ? -0.212  -10.827 10.448  1.00 97.46 366 A 1 
ATOM 2855 C CA  . ALA A 1 366 ? -1.630  -10.910 10.794  1.00 97.37 366 A 1 
ATOM 2856 C C   . ALA A 1 366 ? -2.074  -9.714  11.648  1.00 96.88 366 A 1 
ATOM 2857 O O   . ALA A 1 366 ? -3.126  -9.145  11.379  1.00 96.44 366 A 1 
ATOM 2858 C CB  . ALA A 1 366 ? -1.904  -12.237 11.508  1.00 97.52 366 A 1 
ATOM 2859 N N   . GLU A 1 367 ? -1.273  -9.291  12.624  1.00 96.67 367 A 1 
ATOM 2860 C CA  . GLU A 1 367 ? -1.558  -8.108  13.449  1.00 96.09 367 A 1 
ATOM 2861 C C   . GLU A 1 367 ? -1.596  -6.815  12.631  1.00 95.19 367 A 1 
ATOM 2862 O O   . GLU A 1 367 ? -2.552  -6.050  12.761  1.00 93.91 367 A 1 
ATOM 2863 C CB  . GLU A 1 367 ? -0.514  -8.014  14.556  1.00 95.91 367 A 1 
ATOM 2864 C CG  . GLU A 1 367 ? -0.679  -6.770  15.451  1.00 94.13 367 A 1 
ATOM 2865 C CD  . GLU A 1 367 ? 0.328   -6.798  16.595  1.00 93.73 367 A 1 
ATOM 2866 O OE1 . GLU A 1 367 ? 0.345   -5.895  17.456  1.00 86.83 367 A 1 
ATOM 2867 O OE2 . GLU A 1 367 ? 1.056   -7.803  16.732  1.00 88.88 367 A 1 
ATOM 2868 N N   . PHE A 1 368 ? -0.602  -6.599  11.773  1.00 93.87 368 A 1 
ATOM 2869 C CA  . PHE A 1 368 ? -0.577  -5.464  10.848  1.00 92.97 368 A 1 
ATOM 2870 C C   . PHE A 1 368 ? -1.856  -5.411  10.005  1.00 93.13 368 A 1 
ATOM 2871 O O   . PHE A 1 368 ? -2.567  -4.408  9.990   1.00 92.33 368 A 1 
ATOM 2872 C CB  . PHE A 1 368 ? 0.687   -5.564  9.967   1.00 90.76 368 A 1 
ATOM 2873 C CG  . PHE A 1 368 ? 0.549   -4.985  8.567   1.00 89.60 368 A 1 
ATOM 2874 C CD1 . PHE A 1 368 ? 0.773   -5.793  7.437   1.00 83.36 368 A 1 
ATOM 2875 C CD2 . PHE A 1 368 ? 0.128   -3.654  8.391   1.00 83.81 368 A 1 
ATOM 2876 C CE1 . PHE A 1 368 ? 0.572   -5.274  6.146   1.00 80.86 368 A 1 
ATOM 2877 C CE2 . PHE A 1 368 ? -0.081  -3.142  7.097   1.00 80.00 368 A 1 
ATOM 2878 C CZ  . PHE A 1 368 ? 0.139   -3.954  5.976   1.00 79.80 368 A 1 
ATOM 2879 N N   . THR A 1 369 ? -2.189  -6.515  9.346   1.00 94.88 369 A 1 
ATOM 2880 C CA  . THR A 1 369 ? -3.359  -6.552  8.461   1.00 94.71 369 A 1 
ATOM 2881 C C   . THR A 1 369 ? -4.686  -6.500  9.228   1.00 93.75 369 A 1 
ATOM 2882 O O   . THR A 1 369 ? -5.646  -5.932  8.725   1.00 92.63 369 A 1 
ATOM 2883 C CB  . THR A 1 369 ? -3.319  -7.757  7.516   1.00 94.79 369 A 1 
ATOM 2884 O OG1 . THR A 1 369 ? -3.165  -8.970  8.211   1.00 92.54 369 A 1 
ATOM 2885 C CG2 . THR A 1 369 ? -2.183  -7.667  6.500   1.00 91.94 369 A 1 
ATOM 2886 N N   . ASP A 1 370 ? -4.761  -7.027  10.457  1.00 95.83 370 A 1 
ATOM 2887 C CA  . ASP A 1 370 ? -5.938  -6.887  11.322  1.00 95.41 370 A 1 
ATOM 2888 C C   . ASP A 1 370 ? -6.155  -5.446  11.795  1.00 94.25 370 A 1 
ATOM 2889 O O   . ASP A 1 370 ? -7.305  -5.029  11.927  1.00 92.71 370 A 1 
ATOM 2890 C CB  . ASP A 1 370 ? -5.836  -7.818  12.544  1.00 95.77 370 A 1 
ATOM 2891 C CG  . ASP A 1 370 ? -6.223  -9.272  12.264  1.00 95.55 370 A 1 
ATOM 2892 O OD1 . ASP A 1 370 ? -6.746  -9.575  11.167  1.00 93.37 370 A 1 
ATOM 2893 O OD2 . ASP A 1 370 ? -6.095  -10.107 13.189  1.00 93.78 370 A 1 
ATOM 2894 N N   . TYR A 1 371 ? -5.079  -4.691  12.040  1.00 93.34 371 A 1 
ATOM 2895 C CA  . TYR A 1 371 ? -5.158  -3.290  12.458  1.00 91.81 371 A 1 
ATOM 2896 C C   . TYR A 1 371 ? -5.907  -2.440  11.424  1.00 90.88 371 A 1 
ATOM 2897 O O   . TYR A 1 371 ? -6.820  -1.702  11.786  1.00 89.30 371 A 1 
ATOM 2898 C CB  . TYR A 1 371 ? -3.745  -2.762  12.721  1.00 90.90 371 A 1 
ATOM 2899 C CG  . TYR A 1 371 ? -3.712  -1.348  13.269  1.00 89.37 371 A 1 
ATOM 2900 C CD1 . TYR A 1 371 ? -3.719  -0.251  12.388  1.00 85.99 371 A 1 
ATOM 2901 C CD2 . TYR A 1 371 ? -3.684  -1.127  14.661  1.00 85.50 371 A 1 
ATOM 2902 C CE1 . TYR A 1 371 ? -3.699  1.065   12.894  1.00 83.67 371 A 1 
ATOM 2903 C CE2 . TYR A 1 371 ? -3.657  0.186   15.172  1.00 83.31 371 A 1 
ATOM 2904 C CZ  . TYR A 1 371 ? -3.666  1.286   14.288  1.00 83.62 371 A 1 
ATOM 2905 O OH  . TYR A 1 371 ? -3.633  2.560   14.771  1.00 81.31 371 A 1 
ATOM 2906 N N   . PHE A 1 372 ? -5.585  -2.615  10.139  1.00 90.48 372 A 1 
ATOM 2907 C CA  . PHE A 1 372 ? -6.206  -1.865  9.036   1.00 89.07 372 A 1 
ATOM 2908 C C   . PHE A 1 372 ? -7.417  -2.567  8.396   1.00 89.18 372 A 1 
ATOM 2909 O O   . PHE A 1 372 ? -7.989  -2.064  7.431   1.00 87.47 372 A 1 
ATOM 2910 C CB  . PHE A 1 372 ? -5.127  -1.546  8.000   1.00 87.54 372 A 1 
ATOM 2911 C CG  . PHE A 1 372 ? -3.998  -0.691  8.542   1.00 85.71 372 A 1 
ATOM 2912 C CD1 . PHE A 1 372 ? -4.242  0.650   8.886   1.00 82.91 372 A 1 
ATOM 2913 C CD2 . PHE A 1 372 ? -2.713  -1.231  8.707   1.00 83.43 372 A 1 
ATOM 2914 C CE1 . PHE A 1 372 ? -3.206  1.451   9.395   1.00 81.44 372 A 1 
ATOM 2915 C CE2 . PHE A 1 372 ? -1.674  -0.430  9.216   1.00 80.85 372 A 1 
ATOM 2916 C CZ  . PHE A 1 372 ? -1.920  0.910   9.561   1.00 81.33 372 A 1 
ATOM 2917 N N   . GLY A 1 373 ? -7.832  -3.735  8.885   1.00 91.40 373 A 1 
ATOM 2918 C CA  . GLY A 1 373 ? -8.909  -4.515  8.269   1.00 91.49 373 A 1 
ATOM 2919 C C   . GLY A 1 373 ? -8.567  -5.048  6.871   1.00 92.42 373 A 1 
ATOM 2920 O O   . GLY A 1 373 ? -9.467  -5.245  6.054   1.00 91.43 373 A 1 
ATOM 2921 N N   . PHE A 1 374 ? -7.286  -5.284  6.592   1.00 92.12 374 A 1 
ATOM 2922 C CA  . PHE A 1 374 ? -6.795  -5.780  5.309   1.00 92.70 374 A 1 
ATOM 2923 C C   . PHE A 1 374 ? -6.810  -7.313  5.216   1.00 94.19 374 A 1 
ATOM 2924 O O   . PHE A 1 374 ? -6.647  -8.006  6.227   1.00 94.18 374 A 1 
ATOM 2925 C CB  . PHE A 1 374 ? -5.378  -5.250  5.066   1.00 90.38 374 A 1 
ATOM 2926 C CG  . PHE A 1 374 ? -5.242  -3.755  4.851   1.00 88.56 374 A 1 
ATOM 2927 C CD1 . PHE A 1 374 ? -6.332  -2.955  4.467   1.00 84.00 374 A 1 
ATOM 2928 C CD2 . PHE A 1 374 ? -3.965  -3.171  4.991   1.00 83.41 374 A 1 
ATOM 2929 C CE1 . PHE A 1 374 ? -6.150  -1.583  4.232   1.00 80.50 374 A 1 
ATOM 2930 C CE2 . PHE A 1 374 ? -3.783  -1.804  4.750   1.00 80.14 374 A 1 
ATOM 2931 C CZ  . PHE A 1 374 ? -4.873  -1.008  4.372   1.00 79.73 374 A 1 
ATOM 2932 N N   . PRO A 1 375 ? -6.945  -7.905  4.012   1.00 94.32 375 A 1 
ATOM 2933 C CA  . PRO A 1 375 ? -6.586  -9.301  3.796   1.00 94.68 375 A 1 
ATOM 2934 C C   . PRO A 1 375 ? -5.060  -9.490  3.924   1.00 95.25 375 A 1 
ATOM 2935 O O   . PRO A 1 375 ? -4.278  -8.605  3.594   1.00 94.78 375 A 1 
ATOM 2936 C CB  . PRO A 1 375 ? -7.106  -9.632  2.397   1.00 93.93 375 A 1 
ATOM 2937 C CG  . PRO A 1 375 ? -7.042  -8.294  1.663   1.00 92.47 375 A 1 
ATOM 2938 C CD  . PRO A 1 375 ? -7.320  -7.268  2.757   1.00 94.21 375 A 1 
ATOM 2939 N N   . ALA A 1 376 ? -4.623  -10.669 4.372   1.00 95.70 376 A 1 
ATOM 2940 C CA  . ALA A 1 376 ? -3.199  -11.013 4.385   1.00 96.00 376 A 1 
ATOM 2941 C C   . ALA A 1 376 ? -2.742  -11.435 2.973   1.00 95.67 376 A 1 
ATOM 2942 O O   . ALA A 1 376 ? -2.591  -12.624 2.680   1.00 94.42 376 A 1 
ATOM 2943 C CB  . ALA A 1 376 ? -2.941  -12.072 5.466   1.00 95.88 376 A 1 
ATOM 2944 N N   . THR A 1 377 ? -2.596  -10.457 2.077   1.00 95.21 377 A 1 
ATOM 2945 C CA  . THR A 1 377 ? -2.344  -10.686 0.645   1.00 94.61 377 A 1 
ATOM 2946 C C   . THR A 1 377 ? -0.960  -11.265 0.381   1.00 94.56 377 A 1 
ATOM 2947 O O   . THR A 1 377 ? -0.860  -12.250 -0.350  1.00 93.50 377 A 1 
ATOM 2948 C CB  . THR A 1 377 ? -2.530  -9.387  -0.151  1.00 93.55 377 A 1 
ATOM 2949 O OG1 . THR A 1 377 ? -1.813  -8.336  0.461   1.00 89.82 377 A 1 
ATOM 2950 C CG2 . THR A 1 377 ? -3.997  -8.977  -0.179  1.00 88.87 377 A 1 
ATOM 2951 N N   . VAL A 1 378 ? 0.078   -10.734 1.020   1.00 95.71 378 A 1 
ATOM 2952 C CA  . VAL A 1 378 ? 1.471   -11.130 0.761   1.00 95.93 378 A 1 
ATOM 2953 C C   . VAL A 1 378 ? 1.900   -12.340 1.593   1.00 95.91 378 A 1 
ATOM 2954 O O   . VAL A 1 378 ? 2.613   -13.194 1.084   1.00 95.11 378 A 1 
ATOM 2955 C CB  . VAL A 1 378 ? 2.420   -9.936  0.969   1.00 95.47 378 A 1 
ATOM 2956 C CG1 . VAL A 1 378 ? 3.899   -10.307 0.808   1.00 92.81 378 A 1 
ATOM 2957 C CG2 . VAL A 1 378 ? 2.109   -8.814  -0.021  1.00 93.17 378 A 1 
ATOM 2958 N N   . ASN A 1 379 ? 1.472   -12.462 2.853   1.00 96.67 379 A 1 
ATOM 2959 C CA  . ASN A 1 379 ? 1.932   -13.519 3.756   1.00 96.93 379 A 1 
ATOM 2960 C C   . ASN A 1 379 ? 0.887   -14.642 3.900   1.00 96.73 379 A 1 
ATOM 2961 O O   . ASN A 1 379 ? -0.152  -14.472 4.549   1.00 96.04 379 A 1 
ATOM 2962 C CB  . ASN A 1 379 ? 2.330   -12.871 5.084   1.00 97.01 379 A 1 
ATOM 2963 C CG  . ASN A 1 379 ? 3.040   -13.822 6.027   1.00 96.85 379 A 1 
ATOM 2964 O OD1 . ASN A 1 379 ? 2.528   -14.861 6.412   1.00 92.82 379 A 1 
ATOM 2965 N ND2 . ASN A 1 379 ? 4.230   -13.470 6.462   1.00 92.90 379 A 1 
ATOM 2966 N N   . VAL A 1 380 ? 1.156   -15.799 3.299   1.00 96.70 380 A 1 
ATOM 2967 C CA  . VAL A 1 380 ? 0.209   -16.932 3.247   1.00 96.49 380 A 1 
ATOM 2968 C C   . VAL A 1 380 ? -0.107  -17.509 4.637   1.00 96.80 380 A 1 
ATOM 2969 O O   . VAL A 1 380 ? -1.296  -17.612 4.957   1.00 96.39 380 A 1 
ATOM 2970 C CB  . VAL A 1 380 ? 0.682   -18.027 2.264   1.00 95.50 380 A 1 
ATOM 2971 C CG1 . VAL A 1 380 ? -0.245  -19.251 2.265   1.00 93.23 380 A 1 
ATOM 2972 C CG2 . VAL A 1 380 ? 0.755   -17.493 0.830   1.00 93.35 380 A 1 
ATOM 2973 N N   . PRO A 1 381 ? 0.868   -17.853 5.498   1.00 97.46 381 A 1 
ATOM 2974 C CA  . PRO A 1 381 ? 0.577   -18.377 6.838   1.00 97.73 381 A 1 
ATOM 2975 C C   . PRO A 1 381 ? -0.204  -17.408 7.736   1.00 97.88 381 A 1 
ATOM 2976 O O   . PRO A 1 381 ? -1.017  -17.856 8.549   1.00 97.40 381 A 1 
ATOM 2977 C CB  . PRO A 1 381 ? 1.941   -18.712 7.448   1.00 97.50 381 A 1 
ATOM 2978 C CG  . PRO A 1 381 ? 2.840   -18.943 6.244   1.00 96.00 381 A 1 
ATOM 2979 C CD  . PRO A 1 381 ? 2.298   -17.950 5.226   1.00 97.63 381 A 1 
ATOM 2980 N N   . ALA A 1 382 ? -0.020  -16.092 7.564   1.00 97.74 382 A 1 
ATOM 2981 C CA  . ALA A 1 382 ? -0.734  -15.075 8.341   1.00 97.65 382 A 1 
ATOM 2982 C C   . ALA A 1 382 ? -2.261  -15.137 8.157   1.00 97.51 382 A 1 
ATOM 2983 O O   . ALA A 1 382 ? -3.003  -14.801 9.084   1.00 96.98 382 A 1 
ATOM 2984 C CB  . ALA A 1 382 ? -0.191  -13.696 7.962   1.00 97.43 382 A 1 
ATOM 2985 N N   . ARG A 1 383 ? -2.749  -15.638 7.021   1.00 97.28 383 A 1 
ATOM 2986 C CA  . ARG A 1 383 ? -4.192  -15.774 6.722   1.00 96.74 383 A 1 
ATOM 2987 C C   . ARG A 1 383 ? -4.938  -16.582 7.787   1.00 96.90 383 A 1 
ATOM 2988 O O   . ARG A 1 383 ? -6.053  -16.229 8.153   1.00 96.43 383 A 1 
ATOM 2989 C CB  . ARG A 1 383 ? -4.389  -16.430 5.340   1.00 95.94 383 A 1 
ATOM 2990 C CG  . ARG A 1 383 ? -3.831  -15.567 4.198   1.00 95.01 383 A 1 
ATOM 2991 C CD  . ARG A 1 383 ? -3.852  -16.281 2.841   1.00 93.66 383 A 1 
ATOM 2992 N NE  . ARG A 1 383 ? -3.226  -15.414 1.832   1.00 92.28 383 A 1 
ATOM 2993 C CZ  . ARG A 1 383 ? -2.769  -15.706 0.625   1.00 91.34 383 A 1 
ATOM 2994 N NH1 . ARG A 1 383 ? -2.868  -16.875 0.052   1.00 88.24 383 A 1 
ATOM 2995 N NH2 . ARG A 1 383 ? -2.173  -14.781 -0.050  1.00 87.57 383 A 1 
ATOM 2996 N N   . ALA A 1 384 ? -4.314  -17.632 8.303   1.00 97.28 384 A 1 
ATOM 2997 C CA  . ALA A 1 384 ? -4.898  -18.494 9.337   1.00 97.40 384 A 1 
ATOM 2998 C C   . ALA A 1 384 ? -4.870  -17.874 10.751  1.00 97.55 384 A 1 
ATOM 2999 O O   . ALA A 1 384 ? -5.534  -18.388 11.653  1.00 96.81 384 A 1 
ATOM 3000 C CB  . ALA A 1 384 ? -4.161  -19.837 9.303   1.00 97.20 384 A 1 
ATOM 3001 N N   . LEU A 1 385 ? -4.104  -16.810 10.963  1.00 97.58 385 A 1 
ATOM 3002 C CA  . LEU A 1 385 ? -3.920  -16.155 12.262  1.00 97.75 385 A 1 
ATOM 3003 C C   . LEU A 1 385 ? -4.771  -14.893 12.428  1.00 97.76 385 A 1 
ATOM 3004 O O   . LEU A 1 385 ? -4.859  -14.371 13.541  1.00 96.88 385 A 1 
ATOM 3005 C CB  . LEU A 1 385 ? -2.425  -15.847 12.464  1.00 97.74 385 A 1 
ATOM 3006 C CG  . LEU A 1 385 ? -1.495  -17.072 12.426  1.00 96.97 385 A 1 
ATOM 3007 C CD1 . LEU A 1 385 ? -0.065  -16.617 12.694  1.00 94.30 385 A 1 
ATOM 3008 C CD2 . LEU A 1 385 ? -1.863  -18.125 13.476  1.00 94.45 385 A 1 
ATOM 3009 N N   . LYS A 1 386 ? -5.409  -14.425 11.354  1.00 97.23 386 A 1 
ATOM 3010 C CA  . LYS A 1 386 ? -6.264  -13.234 11.371  1.00 96.87 386 A 1 
ATOM 3011 C C   . LYS A 1 386 ? -7.445  -13.396 12.318  1.00 97.15 386 A 1 
ATOM 3012 O O   . LYS A 1 386 ? -8.063  -14.457 12.396  1.00 96.43 386 A 1 
ATOM 3013 C CB  . LYS A 1 386 ? -6.743  -12.881 9.961   1.00 95.64 386 A 1 
ATOM 3014 C CG  . LYS A 1 386 ? -5.590  -12.340 9.102   1.00 91.76 386 A 1 
ATOM 3015 C CD  . LYS A 1 386 ? -6.067  -11.759 7.763   1.00 89.17 386 A 1 
ATOM 3016 C CE  . LYS A 1 386 ? -6.970  -10.519 7.895   1.00 87.70 386 A 1 
ATOM 3017 N NZ  . LYS A 1 386 ? -6.287  -9.370  8.548   1.00 86.20 386 A 1 
ATOM 3018 N N   . LYS A 1 387 ? -7.763  -12.315 13.012  1.00 97.29 387 A 1 
ATOM 3019 C CA  . LYS A 1 387 ? -8.871  -12.206 13.976  1.00 96.93 387 A 1 
ATOM 3020 C C   . LYS A 1 387 ? -9.958  -11.243 13.513  1.00 96.61 387 A 1 
ATOM 3021 O O   . LYS A 1 387 ? -11.075 -11.300 14.022  1.00 95.17 387 A 1 
ATOM 3022 C CB  . LYS A 1 387 ? -8.316  -11.753 15.328  1.00 96.68 387 A 1 
ATOM 3023 C CG  . LYS A 1 387 ? -7.303  -12.749 15.903  1.00 95.15 387 A 1 
ATOM 3024 C CD  . LYS A 1 387 ? -6.674  -12.181 17.175  1.00 91.33 387 A 1 
ATOM 3025 C CE  . LYS A 1 387 ? -5.570  -13.129 17.640  1.00 86.07 387 A 1 
ATOM 3026 N NZ  . LYS A 1 387 ? -4.748  -12.511 18.705  1.00 76.25 387 A 1 
ATOM 3027 N N   . VAL A 1 388 ? -9.632  -10.358 12.585  1.00 96.66 388 A 1 
ATOM 3028 C CA  . VAL A 1 388 ? -10.542 -9.371  12.005  1.00 95.67 388 A 1 
ATOM 3029 C C   . VAL A 1 388 ? -10.915 -9.815  10.594  1.00 95.62 388 A 1 
ATOM 3030 O O   . VAL A 1 388 ? -10.054 -10.212 9.809   1.00 94.74 388 A 1 
ATOM 3031 C CB  . VAL A 1 388 ? -9.917  -7.962  12.035  1.00 94.14 388 A 1 
ATOM 3032 C CG1 . VAL A 1 388 ? -10.834 -6.907  11.410  1.00 91.50 388 A 1 
ATOM 3033 C CG2 . VAL A 1 388 ? -9.632  -7.534  13.483  1.00 91.99 388 A 1 
ATOM 3034 N N   . THR A 1 389 ? -12.222 -9.777  10.286  1.00 95.39 389 A 1 
ATOM 3035 C CA  . THR A 1 389 ? -12.696 -10.000 8.916   1.00 94.68 389 A 1 
ATOM 3036 C C   . THR A 1 389 ? -12.239 -8.831  8.041   1.00 94.47 389 A 1 
ATOM 3037 O O   . THR A 1 389 ? -12.578 -7.693  8.377   1.00 93.40 389 A 1 
ATOM 3038 C CB  . THR A 1 389 ? -14.225 -10.123 8.863   1.00 93.56 389 A 1 
ATOM 3039 O OG1 . THR A 1 389 ? -14.637 -11.166 9.718   1.00 88.98 389 A 1 
ATOM 3040 C CG2 . THR A 1 389 ? -14.739 -10.465 7.466   1.00 88.56 389 A 1 
ATOM 3041 N N   . PRO A 1 390 ? -11.498 -9.070  6.964   1.00 95.43 390 A 1 
ATOM 3042 C CA  . PRO A 1 390 ? -11.075 -8.012  6.049   1.00 95.32 390 A 1 
ATOM 3043 C C   . PRO A 1 390 ? -12.257 -7.310  5.379   1.00 95.01 390 A 1 
ATOM 3044 O O   . PRO A 1 390 ? -13.295 -7.931  5.144   1.00 93.92 390 A 1 
ATOM 3045 C CB  . PRO A 1 390 ? -10.178 -8.691  5.013   1.00 94.60 390 A 1 
ATOM 3046 C CG  . PRO A 1 390 ? -9.699  -9.956  5.718   1.00 92.36 390 A 1 
ATOM 3047 C CD  . PRO A 1 390 ? -10.894 -10.335 6.574   1.00 94.85 390 A 1 
ATOM 3048 N N   . TYR A 1 391 ? -12.083 -6.030  5.016   1.00 93.84 391 A 1 
ATOM 3049 C CA  . TYR A 1 391 ? -13.106 -5.246  4.306   1.00 93.14 391 A 1 
ATOM 3050 C C   . TYR A 1 391 ? -13.334 -5.714  2.864   1.00 93.38 391 A 1 
ATOM 3051 O O   . TYR A 1 391 ? -14.413 -5.499  2.315   1.00 92.37 391 A 1 
ATOM 3052 C CB  . TYR A 1 391 ? -12.712 -3.764  4.332   1.00 92.43 391 A 1 
ATOM 3053 C CG  . TYR A 1 391 ? -12.611 -3.171  5.726   1.00 91.52 391 A 1 
ATOM 3054 C CD1 . TYR A 1 391 ? -13.687 -3.310  6.630   1.00 88.20 391 A 1 
ATOM 3055 C CD2 . TYR A 1 391 ? -11.454 -2.480  6.124   1.00 88.60 391 A 1 
ATOM 3056 C CE1 . TYR A 1 391 ? -13.597 -2.770  7.927   1.00 86.82 391 A 1 
ATOM 3057 C CE2 . TYR A 1 391 ? -11.363 -1.934  7.419   1.00 86.65 391 A 1 
ATOM 3058 C CZ  . TYR A 1 391 ? -12.435 -2.082  8.323   1.00 87.24 391 A 1 
ATOM 3059 O OH  . TYR A 1 391 ? -12.351 -1.561  9.576   1.00 84.88 391 A 1 
ATOM 3060 N N   . TYR A 1 392 ? -12.348 -6.362  2.268   1.00 93.31 392 A 1 
ATOM 3061 C CA  . TYR A 1 392 ? -12.394 -7.023  0.965   1.00 93.60 392 A 1 
ATOM 3062 C C   . TYR A 1 392 ? -11.532 -8.292  1.003   1.00 94.10 392 A 1 
ATOM 3063 O O   . TYR A 1 392 ? -10.757 -8.508  1.937   1.00 93.73 392 A 1 
ATOM 3064 C CB  . TYR A 1 392 ? -11.925 -6.053  -0.123  1.00 93.15 392 A 1 
ATOM 3065 C CG  . TYR A 1 392 ? -10.502 -5.551  0.039   1.00 93.21 392 A 1 
ATOM 3066 C CD1 . TYR A 1 392 ? -10.244 -4.428  0.852   1.00 91.54 392 A 1 
ATOM 3067 C CD2 . TYR A 1 392 ? -9.444  -6.183  -0.639  1.00 91.53 392 A 1 
ATOM 3068 C CE1 . TYR A 1 392 ? -8.941  -3.919  0.960   1.00 90.64 392 A 1 
ATOM 3069 C CE2 . TYR A 1 392 ? -8.137  -5.674  -0.533  1.00 90.56 392 A 1 
ATOM 3070 C CZ  . TYR A 1 392 ? -7.886  -4.532  0.257   1.00 90.49 392 A 1 
ATOM 3071 O OH  . TYR A 1 392 ? -6.640  -4.009  0.327   1.00 88.36 392 A 1 
ATOM 3072 N N   . THR A 1 393 ? -11.675 -9.150  0.009   1.00 93.22 393 A 1 
ATOM 3073 C CA  . THR A 1 393 ? -10.979 -10.441 -0.050  1.00 92.69 393 A 1 
ATOM 3074 C C   . THR A 1 393 ? -9.741  -10.389 -0.950  1.00 92.63 393 A 1 
ATOM 3075 O O   . THR A 1 393 ? -9.628  -9.557  -1.847  1.00 92.18 393 A 1 
ATOM 3076 C CB  . THR A 1 393 ? -11.928 -11.557 -0.497  1.00 92.04 393 A 1 
ATOM 3077 O OG1 . THR A 1 393 ? -12.383 -11.307 -1.804  1.00 89.96 393 A 1 
ATOM 3078 C CG2 . THR A 1 393 ? -13.152 -11.698 0.409   1.00 88.45 393 A 1 
ATOM 3079 N N   . ALA A 1 394 ? -8.797  -11.307 -0.739  1.00 91.32 394 A 1 
ATOM 3080 C CA  . ALA A 1 394 ? -7.641  -11.428 -1.631  1.00 90.06 394 A 1 
ATOM 3081 C C   . ALA A 1 394 ? -8.055  -11.845 -3.058  1.00 90.10 394 A 1 
ATOM 3082 O O   . ALA A 1 394 ? -7.400  -11.480 -4.027  1.00 89.06 394 A 1 
ATOM 3083 C CB  . ALA A 1 394 ? -6.653  -12.421 -1.008  1.00 88.82 394 A 1 
ATOM 3084 N N   . GLU A 1 395 ? -9.167  -12.567 -3.190  1.00 89.69 395 A 1 
ATOM 3085 C CA  . GLU A 1 395 ? -9.736  -12.998 -4.470  1.00 89.20 395 A 1 
ATOM 3086 C C   . GLU A 1 395 ? -10.236 -11.821 -5.321  1.00 89.98 395 A 1 
ATOM 3087 O O   . GLU A 1 395 ? -10.135 -11.879 -6.548  1.00 89.23 395 A 1 
ATOM 3088 C CB  . GLU A 1 395 ? -10.888 -13.988 -4.232  1.00 88.08 395 A 1 
ATOM 3089 C CG  . GLU A 1 395 ? -10.479 -15.329 -3.588  1.00 81.48 395 A 1 
ATOM 3090 C CD  . GLU A 1 395 ? -10.118 -15.269 -2.090  1.00 76.91 395 A 1 
ATOM 3091 O OE1 . GLU A 1 395 ? -9.487  -16.242 -1.616  1.00 69.09 395 A 1 
ATOM 3092 O OE2 . GLU A 1 395 ? -10.441 -14.266 -1.415  1.00 68.90 395 A 1 
ATOM 3093 N N   . GLU A 1 396 ? -10.736 -10.745 -4.695  1.00 91.60 396 A 1 
ATOM 3094 C CA  . GLU A 1 396 ? -11.142 -9.528  -5.417  1.00 91.75 396 A 1 
ATOM 3095 C C   . GLU A 1 396 ? -9.952  -8.849  -6.116  1.00 92.15 396 A 1 
ATOM 3096 O O   . GLU A 1 396 ? -10.124 -8.281  -7.197  1.00 91.22 396 A 1 
ATOM 3097 C CB  . GLU A 1 396 ? -11.859 -8.555  -4.461  1.00 91.45 396 A 1 
ATOM 3098 C CG  . GLU A 1 396 ? -13.285 -9.031  -4.132  1.00 90.06 396 A 1 
ATOM 3099 C CD  . GLU A 1 396 ? -13.930 -8.213  -3.005  1.00 89.22 396 A 1 
ATOM 3100 O OE1 . GLU A 1 396 ? -14.831 -7.399  -3.292  1.00 83.56 396 A 1 
ATOM 3101 O OE2 . GLU A 1 396 ? -13.554 -8.448  -1.838  1.00 84.43 396 A 1 
ATOM 3102 N N   . LEU A 1 397 ? -8.741  -9.005  -5.576  1.00 92.44 397 A 1 
ATOM 3103 C CA  . LEU A 1 397 ? -7.513  -8.468  -6.178  1.00 92.36 397 A 1 
ATOM 3104 C C   . LEU A 1 397 ? -7.032  -9.245  -7.415  1.00 91.96 397 A 1 
ATOM 3105 O O   . LEU A 1 397 ? -6.201  -8.740  -8.168  1.00 90.46 397 A 1 
ATOM 3106 C CB  . LEU A 1 397 ? -6.391  -8.433  -5.129  1.00 92.15 397 A 1 
ATOM 3107 C CG  . LEU A 1 397 ? -6.640  -7.496  -3.939  1.00 91.21 397 A 1 
ATOM 3108 C CD1 . LEU A 1 397 ? -5.572  -7.732  -2.880  1.00 89.25 397 A 1 
ATOM 3109 C CD2 . LEU A 1 397 ? -6.570  -6.032  -4.362  1.00 89.09 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? -7.524  -10.464 -7.658  1.00 90.97 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? -7.044  -11.291 -8.777  1.00 89.48 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? -7.304  -10.661 -10.149 1.00 90.07 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? -6.605  -10.984 -11.111 1.00 88.87 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? -7.694  -12.682 -8.720  1.00 88.07 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? -7.266  -13.551 -7.524  1.00 83.66 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? -8.051  -14.861 -7.551  1.00 79.37 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? -5.774  -13.890 -7.562  1.00 79.16 398 A 1 
ATOM 3118 N N   . ARG A 1 399 ? -8.319  -9.791  -10.235 1.00 92.56 399 A 1 
ATOM 3119 C CA  . ARG A 1 399 ? -8.723  -9.097  -11.466 1.00 92.70 399 A 1 
ATOM 3120 C C   . ARG A 1 399 ? -8.064  -7.732  -11.638 1.00 93.70 399 A 1 
ATOM 3121 O O   . ARG A 1 399 ? -8.262  -7.111  -12.669 1.00 92.95 399 A 1 
ATOM 3122 C CB  . ARG A 1 399 ? -10.248 -8.960  -11.501 1.00 91.23 399 A 1 
ATOM 3123 C CG  . ARG A 1 399 ? -10.937 -10.326 -11.506 1.00 86.79 399 A 1 
ATOM 3124 C CD  . ARG A 1 399 ? -12.446 -10.128 -11.567 1.00 81.74 399 A 1 
ATOM 3125 N NE  . ARG A 1 399 ? -13.151 -11.418 -11.504 1.00 73.08 399 A 1 
ATOM 3126 C CZ  . ARG A 1 399 ? -14.460 -11.565 -11.482 1.00 64.79 399 A 1 
ATOM 3127 N NH1 . ARG A 1 399 ? -15.263 -10.543 -11.546 1.00 59.49 399 A 1 
ATOM 3128 N NH2 . ARG A 1 399 ? -14.987 -12.749 -11.392 1.00 55.56 399 A 1 
ATOM 3129 N N   . THR A 1 400 ? -7.313  -7.282  -10.646 1.00 94.83 400 A 1 
ATOM 3130 C CA  . THR A 1 400 ? -6.623  -5.996  -10.704 1.00 95.04 400 A 1 
ATOM 3131 C C   . THR A 1 400 ? -5.310  -6.108  -11.477 1.00 94.98 400 A 1 
ATOM 3132 O O   . THR A 1 400 ? -4.706  -7.186  -11.592 1.00 94.26 400 A 1 
ATOM 3133 C CB  . THR A 1 400 ? -6.397  -5.395  -9.310  1.00 94.90 400 A 1 
ATOM 3134 O OG1 . THR A 1 400 ? -5.474  -6.175  -8.585  1.00 92.74 400 A 1 
ATOM 3135 C CG2 . THR A 1 400 ? -7.684  -5.291  -8.502  1.00 92.17 400 A 1 
ATOM 3136 N N   . GLU A 1 401 ? -4.861  -4.980  -12.006 1.00 95.05 401 A 1 
ATOM 3137 C CA  . GLU A 1 401 ? -3.604  -4.845  -12.739 1.00 95.10 401 A 1 
ATOM 3138 C C   . GLU A 1 401 ? -2.685  -3.863  -12.003 1.00 95.10 401 A 1 
ATOM 3139 O O   . GLU A 1 401 ? -3.130  -2.811  -11.543 1.00 94.07 401 A 1 
ATOM 3140 C CB  . GLU A 1 401 ? -3.921  -4.409  -14.178 1.00 94.57 401 A 1 
ATOM 3141 C CG  . GLU A 1 401 ? -2.700  -4.427  -15.104 1.00 90.54 401 A 1 
ATOM 3142 C CD  . GLU A 1 401 ? -3.027  -3.983  -16.542 1.00 91.40 401 A 1 
ATOM 3143 O OE1 . GLU A 1 401 ? -2.090  -3.866  -17.361 1.00 84.22 401 A 1 
ATOM 3144 O OE2 . GLU A 1 401 ? -4.205  -3.705  -16.864 1.00 87.26 401 A 1 
ATOM 3145 N N   . LEU A 1 402 ? -1.410  -4.213  -11.847 1.00 93.28 402 A 1 
ATOM 3146 C CA  . LEU A 1 402 ? -0.446  -3.313  -11.215 1.00 92.73 402 A 1 
ATOM 3147 C C   . LEU A 1 402 ? -0.196  -2.087  -12.086 1.00 92.58 402 A 1 
ATOM 3148 O O   . LEU A 1 402 ? -0.118  -2.199  -13.309 1.00 91.75 402 A 1 
ATOM 3149 C CB  . LEU A 1 402 ? 0.881   -4.029  -10.925 1.00 92.03 402 A 1 
ATOM 3150 C CG  . LEU A 1 402 ? 0.804   -5.154  -9.884  1.00 89.99 402 A 1 
ATOM 3151 C CD1 . LEU A 1 402 ? 2.214   -5.698  -9.646  1.00 87.40 402 A 1 
ATOM 3152 C CD2 . LEU A 1 402 ? 0.249   -4.687  -8.543  1.00 87.23 402 A 1 
ATOM 3153 N N   . LYS A 1 403 ? -0.017  -0.925  -11.453 1.00 91.19 403 A 1 
ATOM 3154 C CA  . LYS A 1 403 ? 0.475   0.280   -12.123 1.00 90.12 403 A 1 
ATOM 3155 C C   . LYS A 1 403 ? 1.947   0.087   -12.488 1.00 89.46 403 A 1 
ATOM 3156 O O   . LYS A 1 403 ? 2.799   -0.026  -11.605 1.00 88.62 403 A 1 
ATOM 3157 C CB  . LYS A 1 403 ? 0.268   1.506   -11.221 1.00 88.73 403 A 1 
ATOM 3158 C CG  . LYS A 1 403 ? -1.224  1.813   -10.982 1.00 87.24 403 A 1 
ATOM 3159 C CD  . LYS A 1 403 ? -1.461  3.072   -10.140 1.00 85.95 403 A 1 
ATOM 3160 C CE  . LYS A 1 403 ? -0.998  2.929   -8.689  1.00 80.93 403 A 1 
ATOM 3161 N NZ  . LYS A 1 403 ? -1.464  4.068   -7.850  1.00 77.84 403 A 1 
ATOM 3162 N N   . ASP A 1 404 ? 2.238   0.071   -13.781 1.00 90.34 404 A 1 
ATOM 3163 C CA  . ASP A 1 404 ? 3.598   0.001   -14.314 1.00 89.24 404 A 1 
ATOM 3164 C C   . ASP A 1 404 ? 4.179   1.403   -14.557 1.00 89.26 404 A 1 
ATOM 3165 O O   . ASP A 1 404 ? 3.446   2.391   -14.707 1.00 88.23 404 A 1 
ATOM 3166 C CB  . ASP A 1 404 ? 3.624   -0.831  -15.609 1.00 87.75 404 A 1 
ATOM 3167 C CG  . ASP A 1 404 ? 3.378   -2.333  -15.412 1.00 85.29 404 A 1 
ATOM 3168 O OD1 . ASP A 1 404 ? 3.685   -2.854  -14.315 1.00 82.41 404 A 1 
ATOM 3169 O OD2 . ASP A 1 404 ? 2.951   -2.973  -16.399 1.00 82.15 404 A 1 
ATOM 3170 N N   . ASP A 1 405 ? 5.511   1.478   -14.659 1.00 87.78 405 A 1 
ATOM 3171 C CA  . ASP A 1 405 ? 6.201   2.645   -15.208 1.00 87.34 405 A 1 
ATOM 3172 C C   . ASP A 1 405 ? 5.823   2.815   -16.690 1.00 88.33 405 A 1 
ATOM 3173 O O   . ASP A 1 405 ? 6.091   1.956   -17.539 1.00 88.09 405 A 1 
ATOM 3174 C CB  . ASP A 1 405 ? 7.719   2.504   -15.002 1.00 85.29 405 A 1 
ATOM 3175 C CG  . ASP A 1 405 ? 8.535   3.671   -15.573 1.00 82.77 405 A 1 
ATOM 3176 O OD1 . ASP A 1 405 ? 7.933   4.691   -15.980 1.00 78.53 405 A 1 
ATOM 3177 O OD2 . ASP A 1 405 ? 9.777   3.517   -15.639 1.00 76.51 405 A 1 
ATOM 3178 N N   . LEU A 1 406 ? 5.156   3.929   -17.008 1.00 90.39 406 A 1 
ATOM 3179 C CA  . LEU A 1 406 ? 4.730   4.255   -18.369 1.00 91.54 406 A 1 
ATOM 3180 C C   . LEU A 1 406 ? 5.853   4.888   -19.200 1.00 91.47 406 A 1 
ATOM 3181 O O   . LEU A 1 406 ? 5.731   4.940   -20.426 1.00 89.72 406 A 1 
ATOM 3182 C CB  . LEU A 1 406 ? 3.482   5.145   -18.319 1.00 92.27 406 A 1 
ATOM 3183 C CG  . LEU A 1 406 ? 2.238   4.486   -17.694 1.00 91.90 406 A 1 
ATOM 3184 C CD1 . LEU A 1 406 ? 1.081   5.480   -17.738 1.00 90.34 406 A 1 
ATOM 3185 C CD2 . LEU A 1 406 ? 1.804   3.219   -18.437 1.00 90.34 406 A 1 
ATOM 3186 N N   . GLY A 1 407 ? 6.941   5.326   -18.589 1.00 89.98 407 A 1 
ATOM 3187 C CA  . GLY A 1 407 ? 8.017   6.054   -19.251 1.00 89.69 407 A 1 
ATOM 3188 C C   . GLY A 1 407 ? 7.519   7.367   -19.866 1.00 91.16 407 A 1 
ATOM 3189 O O   . GLY A 1 407 ? 6.797   8.124   -19.224 1.00 90.39 407 A 1 
ATOM 3190 N N   . GLU A 1 408 ? 7.892   7.622   -21.123 1.00 92.20 408 A 1 
ATOM 3191 C CA  . GLU A 1 408 ? 7.511   8.860   -21.827 1.00 93.62 408 A 1 
ATOM 3192 C C   . GLU A 1 408 ? 5.994   8.974   -22.049 1.00 94.64 408 A 1 
ATOM 3193 O O   . GLU A 1 408 ? 5.456   10.080  -22.104 1.00 93.48 408 A 1 
ATOM 3194 C CB  . GLU A 1 408 ? 8.248   8.946   -23.183 1.00 93.03 408 A 1 
ATOM 3195 C CG  . GLU A 1 408 ? 9.780   9.055   -23.039 1.00 86.11 408 A 1 
ATOM 3196 C CD  . GLU A 1 408 ? 10.539  9.217   -24.377 1.00 80.45 408 A 1 
ATOM 3197 O OE1 . GLU A 1 408 ? 11.781  9.386   -24.318 1.00 72.17 408 A 1 
ATOM 3198 O OE2 . GLU A 1 408 ? 9.915   9.170   -25.461 1.00 74.08 408 A 1 
ATOM 3199 N N   . GLU A 1 409 ? 5.273   7.845   -22.125 1.00 93.47 409 A 1 
ATOM 3200 C CA  . GLU A 1 409 ? 3.822   7.845   -22.328 1.00 94.36 409 A 1 
ATOM 3201 C C   . GLU A 1 409 ? 3.031   8.344   -21.105 1.00 94.79 409 A 1 
ATOM 3202 O O   . GLU A 1 409 ? 1.837   8.619   -21.230 1.00 93.90 409 A 1 
ATOM 3203 C CB  . GLU A 1 409 ? 3.334   6.460   -22.767 1.00 94.39 409 A 1 
ATOM 3204 C CG  . GLU A 1 409 ? 3.869   6.035   -24.152 1.00 90.12 409 A 1 
ATOM 3205 C CD  . GLU A 1 409 ? 5.257   5.358   -24.150 1.00 88.33 409 A 1 
ATOM 3206 O OE1 . GLU A 1 409 ? 5.707   4.997   -25.257 1.00 79.85 409 A 1 
ATOM 3207 O OE2 . GLU A 1 409 ? 5.796   5.038   -23.064 1.00 80.50 409 A 1 
ATOM 3208 N N   . LEU A 1 410 ? 3.662   8.532   -19.950 1.00 93.11 410 A 1 
ATOM 3209 C CA  . LEU A 1 410 ? 3.044   9.190   -18.795 1.00 92.53 410 A 1 
ATOM 3210 C C   . LEU A 1 410 ? 2.559   10.611  -19.134 1.00 93.54 410 A 1 
ATOM 3211 O O   . LEU A 1 410 ? 1.536   11.050  -18.610 1.00 93.64 410 A 1 
ATOM 3212 C CB  . LEU A 1 410 ? 4.050   9.208   -17.630 1.00 90.94 410 A 1 
ATOM 3213 C CG  . LEU A 1 410 ? 3.486   9.774   -16.312 1.00 88.44 410 A 1 
ATOM 3214 C CD1 . LEU A 1 410 ? 2.340   8.925   -15.756 1.00 85.10 410 A 1 
ATOM 3215 C CD2 . LEU A 1 410 ? 4.595   9.820   -15.257 1.00 84.29 410 A 1 
ATOM 3216 N N   . GLU A 1 411 ? 3.239   11.307  -20.052 1.00 94.88 411 A 1 
ATOM 3217 C CA  . GLU A 1 411 ? 2.839   12.653  -20.485 1.00 95.53 411 A 1 
ATOM 3218 C C   . GLU A 1 411 ? 1.451   12.680  -21.137 1.00 96.04 411 A 1 
ATOM 3219 O O   . GLU A 1 411 ? 0.718   13.652  -20.969 1.00 95.67 411 A 1 
ATOM 3220 C CB  . GLU A 1 411 ? 3.897   13.247  -21.430 1.00 95.42 411 A 1 
ATOM 3221 C CG  . GLU A 1 411 ? 5.230   13.551  -20.715 1.00 87.26 411 A 1 
ATOM 3222 C CD  . GLU A 1 411 ? 5.050   14.508  -19.522 1.00 83.44 411 A 1 
ATOM 3223 O OE1 . GLU A 1 411 ? 5.400   14.130  -18.379 1.00 73.71 411 A 1 
ATOM 3224 O OE2 . GLU A 1 411 ? 4.483   15.598  -19.727 1.00 74.84 411 A 1 
ATOM 3225 N N   . LEU A 1 412 ? 1.015   11.590  -21.783 1.00 96.62 412 A 1 
ATOM 3226 C CA  . LEU A 1 412 ? -0.349  11.483  -22.318 1.00 96.85 412 A 1 
ATOM 3227 C C   . LEU A 1 412 ? -1.403  11.545  -21.202 1.00 96.95 412 A 1 
ATOM 3228 O O   . LEU A 1 412 ? -2.481  12.103  -21.392 1.00 96.41 412 A 1 
ATOM 3229 C CB  . LEU A 1 412 ? -0.511  10.164  -23.096 1.00 96.98 412 A 1 
ATOM 3230 C CG  . LEU A 1 412 ? 0.420   9.983   -24.312 1.00 95.37 412 A 1 
ATOM 3231 C CD1 . LEU A 1 412 ? 0.231   8.578   -24.889 1.00 92.89 412 A 1 
ATOM 3232 C CD2 . LEU A 1 412 ? 0.111   11.000  -25.414 1.00 93.30 412 A 1 
ATOM 3233 N N   . TYR A 1 413 ? -1.100  10.964  -20.037 1.00 96.25 413 A 1 
ATOM 3234 C CA  . TYR A 1 413 ? -1.971  11.002  -18.866 1.00 95.77 413 A 1 
ATOM 3235 C C   . TYR A 1 413 ? -1.925  12.380  -18.202 1.00 95.12 413 A 1 
ATOM 3236 O O   . TYR A 1 413 ? -2.979  12.930  -17.878 1.00 93.77 413 A 1 
ATOM 3237 C CB  . TYR A 1 413 ? -1.581  9.905   -17.869 1.00 95.81 413 A 1 
ATOM 3238 C CG  . TYR A 1 413 ? -1.917  8.491   -18.296 1.00 96.20 413 A 1 
ATOM 3239 C CD1 . TYR A 1 413 ? -2.968  7.802   -17.659 1.00 94.16 413 A 1 
ATOM 3240 C CD2 . TYR A 1 413 ? -1.181  7.857   -19.312 1.00 94.52 413 A 1 
ATOM 3241 C CE1 . TYR A 1 413 ? -3.279  6.484   -18.033 1.00 93.82 413 A 1 
ATOM 3242 C CE2 . TYR A 1 413 ? -1.494  6.546   -19.699 1.00 94.03 413 A 1 
ATOM 3243 C CZ  . TYR A 1 413 ? -2.543  5.852   -19.055 1.00 95.45 413 A 1 
ATOM 3244 O OH  . TYR A 1 413 ? -2.845  4.580   -19.423 1.00 94.74 413 A 1 
ATOM 3245 N N   . ASN A 1 414 ? -0.726  12.964  -18.055 1.00 95.65 414 A 1 
ATOM 3246 C CA  . ASN A 1 414 ? -0.546  14.307  -17.505 1.00 94.55 414 A 1 
ATOM 3247 C C   . ASN A 1 414 ? -1.351  15.348  -18.294 1.00 94.46 414 A 1 
ATOM 3248 O O   . ASN A 1 414 ? -2.100  16.132  -17.707 1.00 94.00 414 A 1 
ATOM 3249 C CB  . ASN A 1 414 ? 0.956   14.661  -17.506 1.00 93.45 414 A 1 
ATOM 3250 C CG  . ASN A 1 414 ? 1.761   13.948  -16.434 1.00 90.19 414 A 1 
ATOM 3251 O OD1 . ASN A 1 414 ? 1.243   13.535  -15.413 1.00 85.07 414 A 1 
ATOM 3252 N ND2 . ASN A 1 414 ? 3.059   13.845  -16.595 1.00 83.94 414 A 1 
ATOM 3253 N N   . ASP A 1 415 ? -1.270  15.312  -19.626 1.00 96.12 415 A 1 
ATOM 3254 C CA  . ASP A 1 415 ? -1.959  16.247  -20.513 1.00 96.11 415 A 1 
ATOM 3255 C C   . ASP A 1 415 ? -3.481  16.210  -20.321 1.00 96.17 415 A 1 
ATOM 3256 O O   . ASP A 1 415 ? -4.133  17.253  -20.214 1.00 95.21 415 A 1 
ATOM 3257 C CB  . ASP A 1 415 ? -1.616  15.919  -21.979 1.00 95.72 415 A 1 
ATOM 3258 C CG  . ASP A 1 415 ? -0.269  16.473  -22.466 1.00 88.74 415 A 1 
ATOM 3259 O OD1 . ASP A 1 415 ? 0.321   17.324  -21.763 1.00 84.87 415 A 1 
ATOM 3260 O OD2 . ASP A 1 415 ? 0.081   16.143  -23.626 1.00 84.85 415 A 1 
ATOM 3261 N N   . VAL A 1 416 ? -4.082  15.007  -20.256 1.00 96.43 416 A 1 
ATOM 3262 C CA  . VAL A 1 416 ? -5.538  14.884  -20.081 1.00 96.32 416 A 1 
ATOM 3263 C C   . VAL A 1 416 ? -5.975  15.191  -18.651 1.00 96.21 416 A 1 
ATOM 3264 O O   . VAL A 1 416 ? -7.015  15.825  -18.463 1.00 95.17 416 A 1 
ATOM 3265 C CB  . VAL A 1 416 ? -6.098  13.533  -20.563 1.00 95.52 416 A 1 
ATOM 3266 C CG1 . VAL A 1 416 ? -5.788  13.307  -22.053 1.00 90.88 416 A 1 
ATOM 3267 C CG2 . VAL A 1 416 ? -5.615  12.331  -19.762 1.00 90.42 416 A 1 
ATOM 3268 N N   . TRP A 1 417 ? -5.194  14.800  -17.657 1.00 95.74 417 A 1 
ATOM 3269 C CA  . TRP A 1 417 ? -5.525  15.011  -16.248 1.00 95.12 417 A 1 
ATOM 3270 C C   . TRP A 1 417 ? -5.478  16.491  -15.877 1.00 94.84 417 A 1 
ATOM 3271 O O   . TRP A 1 417 ? -6.504  17.065  -15.504 1.00 93.49 417 A 1 
ATOM 3272 C CB  . TRP A 1 417 ? -4.589  14.185  -15.358 1.00 94.24 417 A 1 
ATOM 3273 C CG  . TRP A 1 417 ? -4.932  14.257  -13.900 1.00 93.56 417 A 1 
ATOM 3274 C CD1 . TRP A 1 417 ? -4.249  14.933  -12.951 1.00 92.40 417 A 1 
ATOM 3275 C CD2 . TRP A 1 417 ? -6.064  13.639  -13.217 1.00 93.80 417 A 1 
ATOM 3276 N NE1 . TRP A 1 417 ? -4.864  14.760  -11.727 1.00 92.33 417 A 1 
ATOM 3277 C CE2 . TRP A 1 417 ? -5.990  13.975  -11.835 1.00 92.94 417 A 1 
ATOM 3278 C CE3 . TRP A 1 417 ? -7.138  12.826  -13.632 1.00 92.61 417 A 1 
ATOM 3279 C CZ2 . TRP A 1 417 ? -6.936  13.521  -10.904 1.00 91.74 417 A 1 
ATOM 3280 C CZ3 . TRP A 1 417 ? -8.099  12.366  -12.704 1.00 91.94 417 A 1 
ATOM 3281 C CH2 . TRP A 1 417 ? -7.998  12.712  -11.345 1.00 91.34 417 A 1 
ATOM 3282 N N   . PHE A 1 418 ? -4.329  17.139  -16.058 1.00 93.75 418 A 1 
ATOM 3283 C CA  . PHE A 1 418 ? -4.146  18.543  -15.684 1.00 92.84 418 A 1 
ATOM 3284 C C   . PHE A 1 418 ? -4.782  19.510  -16.680 1.00 92.66 418 A 1 
ATOM 3285 O O   . PHE A 1 418 ? -5.179  20.612  -16.300 1.00 90.66 418 A 1 
ATOM 3286 C CB  . PHE A 1 418 ? -2.652  18.834  -15.499 1.00 91.43 418 A 1 
ATOM 3287 C CG  . PHE A 1 418 ? -2.015  18.053  -14.364 1.00 90.23 418 A 1 
ATOM 3288 C CD1 . PHE A 1 418 ? -2.403  18.303  -13.032 1.00 86.69 418 A 1 
ATOM 3289 C CD2 . PHE A 1 418 ? -1.044  17.071  -14.632 1.00 86.99 418 A 1 
ATOM 3290 C CE1 . PHE A 1 418 ? -1.832  17.569  -11.981 1.00 85.70 418 A 1 
ATOM 3291 C CE2 . PHE A 1 418 ? -0.471  16.336  -13.579 1.00 85.32 418 A 1 
ATOM 3292 C CZ  . PHE A 1 418 ? -0.868  16.584  -12.253 1.00 85.82 418 A 1 
ATOM 3293 N N   . GLY A 1 419 ? -4.930  19.101  -17.937 1.00 94.39 419 A 1 
ATOM 3294 C CA  . GLY A 1 419 ? -5.550  19.921  -18.973 1.00 94.03 419 A 1 
ATOM 3295 C C   . GLY A 1 419 ? -7.079  19.962  -18.927 1.00 94.10 419 A 1 
ATOM 3296 O O   . GLY A 1 419 ? -7.664  20.913  -19.447 1.00 91.81 419 A 1 
ATOM 3297 N N   . SER A 1 420 ? -7.758  18.946  -18.344 1.00 93.83 420 A 1 
ATOM 3298 C CA  . SER A 1 420 ? -9.224  18.873  -18.411 1.00 93.97 420 A 1 
ATOM 3299 C C   . SER A 1 420 ? -9.923  18.141  -17.265 1.00 94.11 420 A 1 
ATOM 3300 O O   . SER A 1 420 ? -11.017 18.562  -16.871 1.00 91.45 420 A 1 
ATOM 3301 C CB  . SER A 1 420 ? -9.647  18.256  -19.750 1.00 91.91 420 A 1 
ATOM 3302 O OG  . SER A 1 420 ? -9.456  16.851  -19.759 1.00 86.09 420 A 1 
ATOM 3303 N N   . ILE A 1 421 ? -9.370  17.041  -16.762 1.00 94.43 421 A 1 
ATOM 3304 C CA  . ILE A 1 421 ? -10.074 16.176  -15.801 1.00 94.71 421 A 1 
ATOM 3305 C C   . ILE A 1 421 ? -10.046 16.783  -14.406 1.00 93.78 421 A 1 
ATOM 3306 O O   . ILE A 1 421 ? -11.113 17.012  -13.833 1.00 92.06 421 A 1 
ATOM 3307 C CB  . ILE A 1 421 ? -9.528  14.730  -15.813 1.00 95.24 421 A 1 
ATOM 3308 C CG1 . ILE A 1 421 ? -9.813  14.069  -17.178 1.00 94.34 421 A 1 
ATOM 3309 C CG2 . ILE A 1 421 ? -10.159 13.905  -14.675 1.00 93.67 421 A 1 
ATOM 3310 C CD1 . ILE A 1 421 ? -9.100  12.724  -17.366 1.00 93.25 421 A 1 
ATOM 3311 N N   . ARG A 1 422 ? -8.881  17.077  -13.872 1.00 92.42 422 A 1 
ATOM 3312 C CA  . ARG A 1 422 ? -8.722  17.580  -12.508 1.00 89.14 422 A 1 
ATOM 3313 C C   . ARG A 1 422 ? -9.579  18.826  -12.278 1.00 83.32 422 A 1 
ATOM 3314 O O   . ARG A 1 422 ? -9.639  19.728  -13.120 1.00 74.33 422 A 1 
ATOM 3315 C CB  . ARG A 1 422 ? -7.235  17.822  -12.222 1.00 86.97 422 A 1 
ATOM 3316 C CG  . ARG A 1 422 ? -6.974  17.983  -10.720 1.00 83.42 422 A 1 
ATOM 3317 C CD  . ARG A 1 422 ? -5.475  18.160  -10.461 1.00 81.39 422 A 1 
ATOM 3318 N NE  . ARG A 1 422 ? -5.215  18.201  -9.017  1.00 75.65 422 A 1 
ATOM 3319 C CZ  . ARG A 1 422 ? -4.245  18.831  -8.386  1.00 71.43 422 A 1 
ATOM 3320 N NH1 . ARG A 1 422 ? -3.348  19.546  -9.011  1.00 66.38 422 A 1 
ATOM 3321 N NH2 . ARG A 1 422 ? -4.172  18.742  -7.093  1.00 62.56 422 A 1 
ATOM 3322 N N   . VAL A 1 423 ? -10.283 18.866  -11.157 1.00 77.58 423 A 1 
ATOM 3323 C CA  . VAL A 1 423 ? -11.007 20.075  -10.747 1.00 70.80 423 A 1 
ATOM 3324 C C   . VAL A 1 423 ? -9.954  21.066  -10.262 1.00 68.30 423 A 1 
ATOM 3325 O O   . VAL A 1 423 ? -9.293  20.814  -9.262  1.00 58.40 423 A 1 
ATOM 3326 C CB  . VAL A 1 423 ? -12.086 19.764  -9.692  1.00 61.31 423 A 1 
ATOM 3327 C CG1 . VAL A 1 423 ? -12.886 21.018  -9.339  1.00 53.76 423 A 1 
ATOM 3328 C CG2 . VAL A 1 423 ? -13.081 18.715  -10.213 1.00 54.09 423 A 1 
ATOM 3329 N N   . GLY A 1 424 ? -9.756  22.149  -11.016 1.00 64.04 424 A 1 
ATOM 3330 C CA  . GLY A 1 424 ? -8.920  23.271  -10.574 1.00 60.29 424 A 1 
ATOM 3331 C C   . GLY A 1 424 ? -9.623  24.092  -9.496  1.00 59.77 424 A 1 
ATOM 3332 O O   . GLY A 1 424 ? -10.850 24.025  -9.382  1.00 53.86 424 A 1 
ATOM 3333 N N   . ASP A 1 425 ? -8.856  24.851  -8.730  1.00 38.23 425 A 1 
ATOM 3334 C CA  . ASP A 1 425 ? -9.341  25.835  -7.752  1.00 37.76 425 A 1 
ATOM 3335 C C   . ASP A 1 425 ? -10.174 26.961  -8.400  1.00 35.43 425 A 1 
ATOM 3336 O O   . ASP A 1 425 ? -9.822  27.398  -9.520  1.00 31.88 425 A 1 
ATOM 3337 C CB  . ASP A 1 425 ? -8.157  26.427  -6.962  1.00 33.88 425 A 1 
ATOM 3338 C CG  . ASP A 1 425 ? -7.411  25.453  -6.027  1.00 31.17 425 A 1 
ATOM 3339 O OD1 . ASP A 1 425 ? -8.054  24.562  -5.426  1.00 28.94 425 A 1 
ATOM 3340 O OD2 . ASP A 1 425 ? -6.177  25.637  -5.879  1.00 26.87 425 A 1 
ATOM 3341 O OXT . ASP A 1 425 ? -11.154 27.372  -7.736  1.00 26.49 425 A 1 
#
