# 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_if06632
#
_entry.id if06632
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n LYS 4   
1 n ALA 5   
1 n VAL 6   
1 n ARG 7   
1 n LEU 8   
1 n HIS 9   
1 n GLY 10  
1 n VAL 11  
1 n ASN 12  
1 n ASP 13  
1 n LEU 14  
1 n ARG 15  
1 n LEU 16  
1 n ASP 17  
1 n GLU 18  
1 n PHE 19  
1 n GLU 20  
1 n LEU 21  
1 n PRO 22  
1 n GLU 23  
1 n ILE 24  
1 n LYS 25  
1 n ASP 26  
1 n ASP 27  
1 n GLU 28  
1 n ILE 29  
1 n LEU 30  
1 n ALA 31  
1 n ARG 32  
1 n VAL 33  
1 n VAL 34  
1 n SER 35  
1 n ASP 36  
1 n SER 37  
1 n ILE 38  
1 n CYS 39  
1 n MET 40  
1 n SER 41  
1 n SER 42  
1 n HIS 43  
1 n LYS 44  
1 n LEU 45  
1 n ALA 46  
1 n LEU 47  
1 n GLN 48  
1 n GLY 49  
1 n MET 50  
1 n GLY 51  
1 n HIS 52  
1 n LYS 53  
1 n ARG 54  
1 n VAL 55  
1 n ARG 56  
1 n HIS 57  
1 n ASP 58  
1 n LEU 59  
1 n LYS 60  
1 n GLN 61  
1 n LYS 62  
1 n PRO 63  
1 n PRO 64  
1 n ILE 65  
1 n ILE 66  
1 n GLY 67  
1 n HIS 68  
1 n GLU 69  
1 n PHE 70  
1 n GLY 71  
1 n GLY 72  
1 n THR 73  
1 n ILE 74  
1 n GLU 75  
1 n LYS 76  
1 n VAL 77  
1 n GLY 78  
1 n GLY 79  
1 n LYS 80  
1 n TRP 81  
1 n ALA 82  
1 n GLY 83  
1 n ARG 84  
1 n PHE 85  
1 n LYS 86  
1 n ALA 87  
1 n GLY 88  
1 n ASP 89  
1 n ARG 90  
1 n PHE 91  
1 n ALA 92  
1 n ILE 93  
1 n GLN 94  
1 n PRO 95  
1 n ALA 96  
1 n LEU 97  
1 n ASN 98  
1 n MET 99  
1 n PRO 100 
1 n GLY 101 
1 n ASP 102 
1 n ASP 103 
1 n GLY 104 
1 n LYS 105 
1 n PRO 106 
1 n VAL 107 
1 n LEU 108 
1 n TRP 109 
1 n SER 110 
1 n PRO 111 
1 n GLY 112 
1 n TYR 113 
1 n SER 114 
1 n PHE 115 
1 n GLU 116 
1 n TYR 117 
1 n MET 118 
1 n GLY 119 
1 n GLY 120 
1 n ASP 121 
1 n ALA 122 
1 n THR 123 
1 n PHE 124 
1 n ILE 125 
1 n ILE 126 
1 n ILE 127 
1 n PRO 128 
1 n ASN 129 
1 n GLU 130 
1 n VAL 131 
1 n MET 132 
1 n GLU 133 
1 n MET 134 
1 n ASP 135 
1 n CYS 136 
1 n LEU 137 
1 n LEU 138 
1 n ALA 139 
1 n CYS 140 
1 n ASN 141 
1 n ALA 142 
1 n ASP 143 
1 n ASN 144 
1 n TYR 145 
1 n TYR 146 
1 n MET 147 
1 n ALA 148 
1 n SER 149 
1 n LEU 150 
1 n ALA 151 
1 n GLU 152 
1 n PRO 153 
1 n VAL 154 
1 n SER 155 
1 n CYS 156 
1 n VAL 157 
1 n VAL 158 
1 n GLY 159 
1 n ALA 160 
1 n PHE 161 
1 n LYS 162 
1 n ALA 163 
1 n GLN 164 
1 n TYR 165 
1 n HIS 166 
1 n THR 167 
1 n THR 168 
1 n ARG 169 
1 n GLY 170 
1 n SER 171 
1 n TYR 172 
1 n VAL 173 
1 n HIS 174 
1 n SER 175 
1 n MET 176 
1 n GLY 177 
1 n ILE 178 
1 n THR 179 
1 n ASP 180 
1 n LYS 181 
1 n GLY 182 
1 n SER 183 
1 n MET 184 
1 n ALA 185 
1 n LEU 186 
1 n LEU 187 
1 n ALA 188 
1 n ALA 189 
1 n ALA 190 
1 n GLY 191 
1 n PRO 192 
1 n MET 193 
1 n GLY 194 
1 n LEU 195 
1 n CYS 196 
1 n ALA 197 
1 n ILE 198 
1 n ASP 199 
1 n TYR 200 
1 n ALA 201 
1 n VAL 202 
1 n HIS 203 
1 n ASN 204 
1 n PRO 205 
1 n ALA 206 
1 n ARG 207 
1 n ARG 208 
1 n PRO 209 
1 n SER 210 
1 n ARG 211 
1 n ILE 212 
1 n ILE 213 
1 n VAL 214 
1 n THR 215 
1 n ASP 216 
1 n ILE 217 
1 n ASP 218 
1 n GLU 219 
1 n SER 220 
1 n ARG 221 
1 n LEU 222 
1 n GLU 223 
1 n ARG 224 
1 n ALA 225 
1 n ALA 226 
1 n ARG 227 
1 n LEU 228 
1 n LEU 229 
1 n PRO 230 
1 n PRO 231 
1 n GLN 232 
1 n GLU 233 
1 n ALA 234 
1 n GLY 235 
1 n LYS 236 
1 n ASN 237 
1 n GLY 238 
1 n VAL 239 
1 n GLU 240 
1 n LEU 241 
1 n VAL 242 
1 n TYR 243 
1 n VAL 244 
1 n HIS 245 
1 n ILE 246 
1 n SER 247 
1 n ASP 248 
1 n GLN 249 
1 n LEU 250 
1 n LYS 251 
1 n ASP 252 
1 n PRO 253 
1 n VAL 254 
1 n GLU 255 
1 n CYS 256 
1 n LEU 257 
1 n ARG 258 
1 n GLU 259 
1 n LEU 260 
1 n ASN 261 
1 n GLY 262 
1 n GLY 263 
1 n ARG 264 
1 n MET 265 
1 n TYR 266 
1 n ASP 267 
1 n ASP 268 
1 n VAL 269 
1 n PHE 270 
1 n VAL 271 
1 n PHE 272 
1 n THR 273 
1 n PRO 274 
1 n VAL 275 
1 n ARG 276 
1 n SER 277 
1 n VAL 278 
1 n LEU 279 
1 n GLU 280 
1 n MET 281 
1 n GLY 282 
1 n ASP 283 
1 n GLY 284 
1 n LEU 285 
1 n LEU 286 
1 n GLY 287 
1 n ARG 288 
1 n ASP 289 
1 n GLY 290 
1 n CYS 291 
1 n LEU 292 
1 n ASN 293 
1 n PHE 294 
1 n PHE 295 
1 n ALA 296 
1 n GLY 297 
1 n PRO 298 
1 n THR 299 
1 n GLU 300 
1 n LYS 301 
1 n GLU 302 
1 n PHE 303 
1 n SER 304 
1 n ALA 305 
1 n SER 306 
1 n LEU 307 
1 n ASN 308 
1 n PHE 309 
1 n TYR 310 
1 n ASP 311 
1 n VAL 312 
1 n HIS 313 
1 n TYR 314 
1 n GLU 315 
1 n SER 316 
1 n HIS 317 
1 n HIS 318 
1 n VAL 319 
1 n VAL 320 
1 n GLY 321 
1 n THR 322 
1 n SER 323 
1 n GLY 324 
1 n GLY 325 
1 n ASN 326 
1 n THR 327 
1 n ASP 328 
1 n ASP 329 
1 n MET 330 
1 n LYS 331 
1 n GLU 332 
1 n ALA 333 
1 n LEU 334 
1 n GLU 335 
1 n LEU 336 
1 n MET 337 
1 n ALA 338 
1 n GLY 339 
1 n GLY 340 
1 n ILE 341 
1 n ILE 342 
1 n ASN 343 
1 n PRO 344 
1 n VAL 345 
1 n PHE 346 
1 n MET 347 
1 n ILE 348 
1 n THR 349 
1 n HIS 350 
1 n ILE 351 
1 n GLY 352 
1 n GLY 353 
1 n LEU 354 
1 n ASP 355 
1 n SER 356 
1 n ALA 357 
1 n ALA 358 
1 n LYS 359 
1 n THR 360 
1 n THR 361 
1 n LEU 362 
1 n ASP 363 
1 n LEU 364 
1 n ASP 365 
1 n LYS 366 
1 n ILE 367 
1 n PRO 368 
1 n GLY 369 
1 n TRP 370 
1 n LYS 371 
1 n LYS 372 
1 n LEU 373 
1 n ILE 374 
1 n TYR 375 
1 n THR 376 
1 n HIS 377 
1 n LYS 378 
1 n LYS 379 
1 n GLN 380 
1 n GLU 381 
1 n LEU 382 
1 n ALA 383 
1 n ALA 384 
1 n ILE 385 
1 n ASP 386 
1 n ASP 387 
1 n PHE 388 
1 n ALA 389 
1 n MET 390 
1 n LEU 391 
1 n GLY 392 
1 n GLY 393 
1 n LYS 394 
1 n ASP 395 
1 n ALA 396 
1 n MET 397 
1 n PHE 398 
1 n ALA 399 
1 n GLU 400 
1 n LEU 401 
1 n SER 402 
1 n LYS 403 
1 n ILE 404 
1 n CYS 405 
1 n GLY 406 
1 n ARG 407 
1 n HIS 408 
1 n ARG 409 
1 n GLY 410 
1 n PHE 411 
1 n TRP 412 
1 n ASN 413 
1 n THR 414 
1 n GLU 415 
1 n ALA 416 
1 n GLU 417 
1 n ASN 418 
1 n TYR 419 
1 n PHE 420 
1 n LEU 421 
1 n GLU 422 
1 n ASN 423 
1 n ALA 424 
1 n ALA 425 
1 n GLU 426 
1 n ILE 427 
#
_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 03:39:56)"
_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 90.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.321  -29.727 -6.621  1.00 89.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.107  -29.061 -7.135  1.00 93.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.235  -28.710 -5.944  1.00 94.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.764  -28.167 -4.990  1.00 92.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.475  -27.797 -7.933  1.00 88.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.241  -26.958 -8.328  1.00 83.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.635  -25.465 -9.267  1.00 83.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.881  -26.145 -10.925 1.00 76.22 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.938  -29.007 -5.981  1.00 94.23 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.022  -28.617 -4.900  1.00 94.47 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -0.731  -27.121 -4.937  1.00 95.23 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.504  -26.565 -6.011  1.00 93.13 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 0.285   -29.410 -4.963  1.00 92.42 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 0.088   -30.832 -4.445  1.00 84.20 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 1.439   -31.533 -4.350  1.00 82.21 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 1.283   -32.873 -3.644  1.00 75.33 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.608   -33.305 -3.139  1.00 67.95 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -0.690  -26.504 -3.767  1.00 94.80 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -0.240  -25.123 -3.576  1.00 95.26 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 0.768   -25.049 -2.440  1.00 95.82 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 0.737   -25.869 -1.517  1.00 95.01 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -1.427  -24.177 -3.342  1.00 94.32 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -0.997  -22.837 -3.433  1.00 88.82 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -2.120  -24.340 -1.995  1.00 88.23 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 1.647   -24.058 -2.504  1.00 95.38 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 2.457   -23.594 -1.377  1.00 95.84 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 1.954   -22.224 -0.961  1.00 96.14 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 1.686   -21.400 -1.834  1.00 95.65 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 3.942   -23.552 -1.750  1.00 95.97 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 4.495   -24.962 -1.981  1.00 94.38 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 5.977   -24.894 -2.338  1.00 92.64 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 6.492   -26.310 -2.550  1.00 87.97 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 7.917   -26.293 -2.940  1.00 80.69 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 1.804   -21.996 0.338   1.00 96.31 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 1.328   -20.719 0.851   1.00 96.19 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 1.868   -20.422 2.248   1.00 96.30 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 2.035   -21.329 3.062   1.00 95.51 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -0.206  -20.720 0.858   1.00 95.43 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 2.078   -19.142 2.549   1.00 95.84 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 2.359   -18.687 3.911   1.00 95.69 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 1.041   -18.534 4.660   1.00 95.14 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 0.159   -17.771 4.265   1.00 94.25 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 3.199   -17.404 3.939   1.00 95.85 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 3.526   -17.008 5.384   1.00 94.22 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 4.527   -17.612 3.204   1.00 93.89 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 0.900   -19.280 5.769   1.00 95.10 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -0.311  -19.310 6.595   1.00 95.25 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -0.045  -18.824 8.013   1.00 95.24 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 1.036   -19.031 8.566   1.00 94.57 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -0.902  -20.720 6.600   1.00 94.57 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -1.601  -21.041 5.271   1.00 92.60 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -2.149  -22.464 5.314   1.00 91.41 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -3.154  -22.692 4.267   1.00 86.61 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -3.869  -23.785 4.120   1.00 86.03 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -3.651  -24.860 4.824   1.00 79.36 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -4.845  -23.816 3.266   1.00 75.67 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -1.067  -18.212 8.613   1.00 93.25 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -1.056  -17.768 10.004  1.00 92.69 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -1.584  -18.884 10.918  1.00 92.56 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -2.771  -19.203 10.892  1.00 91.59 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -1.901  -16.487 10.117  1.00 91.98 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -1.963  -15.903 11.541  1.00 90.27 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -0.633  -15.290 11.969  1.00 87.03 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -3.034  -14.814 11.603  1.00 87.56 8   A 1 
ATOM 65   N N   . HIS A 1 9   ? -0.725  -19.428 11.773  1.00 92.18 9   A 1 
ATOM 66   C CA  . HIS A 1 9   ? -1.064  -20.476 12.745  1.00 91.70 9   A 1 
ATOM 67   C C   . HIS A 1 9   ? -1.235  -19.948 14.177  1.00 91.42 9   A 1 
ATOM 68   O O   . HIS A 1 9   ? -1.815  -20.616 15.033  1.00 87.88 9   A 1 
ATOM 69   C CB  . HIS A 1 9   ? 0.003   -21.572 12.676  1.00 91.79 9   A 1 
ATOM 70   C CG  . HIS A 1 9   ? -0.071  -22.377 11.408  1.00 92.84 9   A 1 
ATOM 71   N ND1 . HIS A 1 9   ? -0.814  -23.540 11.244  1.00 82.85 9   A 1 
ATOM 72   C CD2 . HIS A 1 9   ? 0.570   -22.097 10.236  1.00 84.86 9   A 1 
ATOM 73   C CE1 . HIS A 1 9   ? -0.613  -23.952 9.988   1.00 86.81 9   A 1 
ATOM 74   N NE2 . HIS A 1 9   ? 0.213   -23.099 9.346   1.00 88.47 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? -0.762  -18.737 14.457  1.00 91.73 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? -0.841  -18.097 15.768  1.00 91.58 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? -0.146  -16.739 15.791  1.00 92.89 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 0.255   -16.212 14.756  1.00 91.93 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -0.021  -16.158 16.975  1.00 91.81 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? 0.752   -14.920 17.174  1.00 92.60 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? 2.221   -15.181 16.839  1.00 93.07 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? 2.822   -16.082 17.417  1.00 91.89 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? 0.601   -14.406 18.617  1.00 91.69 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? 1.515   -13.210 18.903  1.00 88.76 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -0.844  -13.970 18.894  1.00 88.42 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? 2.776   -14.397 15.921  1.00 92.41 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? 4.140   -14.543 15.393  1.00 92.99 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? 4.465   -15.944 14.835  1.00 94.21 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? 5.633   -16.328 14.787  1.00 92.26 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? 5.164   -14.048 16.430  1.00 91.35 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? 5.037   -12.567 16.711  1.00 87.66 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? 4.799   -11.761 15.834  1.00 79.18 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? 5.207   -12.153 17.942  1.00 78.21 12  A 1 
ATOM 94   N N   . ASP A 1 13  ? 3.460   -16.692 14.411  1.00 93.23 13  A 1 
ATOM 95   C CA  . ASP A 1 13  ? 3.604   -18.047 13.873  1.00 93.81 13  A 1 
ATOM 96   C C   . ASP A 1 13  ? 3.104   -18.090 12.425  1.00 93.62 13  A 1 
ATOM 97   O O   . ASP A 1 13  ? 1.938   -18.391 12.143  1.00 91.98 13  A 1 
ATOM 98   C CB  . ASP A 1 13  ? 2.896   -19.037 14.810  1.00 93.30 13  A 1 
ATOM 99   C CG  . ASP A 1 13  ? 3.152   -20.510 14.481  1.00 93.24 13  A 1 
ATOM 100  O OD1 . ASP A 1 13  ? 3.897   -20.863 13.545  1.00 89.91 13  A 1 
ATOM 101  O OD2 . ASP A 1 13  ? 2.596   -21.364 15.212  1.00 89.57 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? 4.001   -17.728 11.508  1.00 94.34 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? 3.820   -17.804 10.064  1.00 94.62 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? 4.635   -18.971 9.510   1.00 94.93 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? 5.839   -19.069 9.762   1.00 94.10 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? 4.250   -16.489 9.386   1.00 94.35 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? 3.407   -15.255 9.740   1.00 93.33 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? 3.951   -14.049 8.974   1.00 91.05 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? 1.933   -15.427 9.374   1.00 91.44 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 3.988   -19.826 8.718   1.00 94.89 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 4.632   -21.015 8.137   1.00 94.88 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 4.359   -21.095 6.646   1.00 95.12 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 3.242   -20.832 6.207   1.00 94.62 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 4.141   -22.289 8.844   1.00 94.21 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 4.320   -22.223 10.367  1.00 93.09 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 3.843   -23.523 11.000  1.00 92.00 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 3.742   -23.381 12.457  1.00 89.92 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 3.100   -24.179 13.273  1.00 89.40 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 2.552   -25.291 12.860  1.00 84.22 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? 2.980   -23.853 14.521  1.00 83.02 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 5.380   -21.488 5.896   1.00 95.27 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 5.220   -21.870 4.500   1.00 95.69 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 4.760   -23.331 4.451   1.00 95.66 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 5.557   -24.241 4.677   1.00 94.46 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 6.538   -21.625 3.746   1.00 95.56 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 6.494   -22.049 2.264   1.00 95.08 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 5.436   -21.293 1.466   1.00 91.93 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 7.858   -21.775 1.626   1.00 92.18 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? 3.486   -23.541 4.155   1.00 95.99 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? 2.856   -24.858 4.073   1.00 95.79 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? 2.710   -25.304 2.611   1.00 96.54 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? 2.504   -24.494 1.708   1.00 95.98 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? 1.488   -24.827 4.776   1.00 94.45 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? 1.548   -24.620 6.295   1.00 93.19 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? 2.563   -24.995 6.927   1.00 89.11 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? 0.525   -24.160 6.851   1.00 88.87 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? 2.754   -26.626 2.381   1.00 96.33 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? 2.346   -27.259 1.121   1.00 96.53 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? 1.097   -28.112 1.376   1.00 96.22 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? 1.091   -28.962 2.267   1.00 94.70 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? 3.495   -28.090 0.510   1.00 95.76 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? 3.126   -28.674 -0.868  1.00 92.32 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? 4.256   -29.503 -1.510  1.00 92.32 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? 4.037   -30.707 -1.788  1.00 83.45 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? 5.325   -28.929 -1.796  1.00 85.73 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? 0.027   -27.912 0.596   1.00 95.73 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? -1.239  -28.631 0.756   1.00 95.49 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? -2.013  -28.727 -0.565  1.00 96.07 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? -1.705  -28.051 -1.545  1.00 95.20 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? -2.084  -27.964 1.863   1.00 94.93 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? -2.395  -26.499 1.634   1.00 95.76 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? -1.473  -25.517 2.039   1.00 93.68 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? -3.594  -26.113 1.009   1.00 94.24 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? -1.742  -24.156 1.807   1.00 93.08 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? -3.861  -24.750 0.778   1.00 93.52 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? -2.931  -23.768 1.173   1.00 94.08 19  A 1 
ATOM 157  N N   . GLU A 1 20  ? -3.023  -29.603 -0.594  1.00 96.27 20  A 1 
ATOM 158  C CA  . GLU A 1 20  ? -3.939  -29.741 -1.730  1.00 96.10 20  A 1 
ATOM 159  C C   . GLU A 1 20  ? -5.083  -28.718 -1.623  1.00 96.14 20  A 1 
ATOM 160  O O   . GLU A 1 20  ? -5.782  -28.660 -0.609  1.00 94.70 20  A 1 
ATOM 161  C CB  . GLU A 1 20  ? -4.507  -31.167 -1.799  1.00 94.96 20  A 1 
ATOM 162  C CG  . GLU A 1 20  ? -3.460  -32.250 -2.138  1.00 87.36 20  A 1 
ATOM 163  C CD  . GLU A 1 20  ? -2.934  -32.204 -3.588  1.00 84.84 20  A 1 
ATOM 164  O OE1 . GLU A 1 20  ? -1.885  -32.848 -3.847  1.00 76.00 20  A 1 
ATOM 165  O OE2 . GLU A 1 20  ? -3.565  -31.558 -4.457  1.00 76.19 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? -5.296  -27.957 -2.697  1.00 95.01 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? -6.525  -27.188 -2.883  1.00 95.20 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -7.668  -28.137 -3.278  1.00 95.42 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? -7.451  -29.036 -4.100  1.00 94.46 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -6.336  -26.099 -3.952  1.00 94.92 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -5.375  -24.963 -3.559  1.00 94.23 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -5.179  -24.030 -4.754  1.00 91.64 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -5.909  -24.134 -2.389  1.00 92.14 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? -8.890  -27.940 -2.747  1.00 96.02 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? -10.070 -28.653 -3.224  1.00 95.67 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? -10.384 -28.292 -4.686  1.00 96.39 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? -9.897  -27.298 -5.223  1.00 95.49 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? -11.196 -28.262 -2.261  1.00 94.78 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? -10.786 -26.877 -1.766  1.00 93.80 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? -9.262  -26.941 -1.748  1.00 95.79 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? -11.215 -29.110 -5.349  1.00 95.79 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? -11.815 -28.701 -6.624  1.00 95.90 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? -12.708 -27.472 -6.413  1.00 96.21 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? -13.453 -27.411 -5.431  1.00 94.41 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? -12.628 -29.844 -7.250  1.00 94.50 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? -11.752 -30.899 -7.935  1.00 81.45 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? -10.989 -30.376 -9.173  1.00 75.18 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? -9.846  -30.839 -9.384  1.00 68.10 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? -11.540 -29.530 -9.934  1.00 67.81 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? -12.624 -26.520 -7.335  1.00 96.19 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -13.444 -25.305 -7.269  1.00 96.20 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -14.923 -25.639 -7.467  1.00 96.58 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -15.271 -26.505 -8.277  1.00 95.69 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -12.988 -24.200 -8.253  1.00 95.09 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -13.123 -24.604 -9.736  1.00 92.40 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -11.555 -23.756 -7.916  1.00 90.89 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? -12.950 -23.424 -10.711 1.00 92.06 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? -15.779 -24.918 -6.776  1.00 95.05 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? -17.224 -24.940 -6.991  1.00 94.91 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? -17.607 -24.140 -8.238  1.00 95.83 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? -16.786 -23.460 -8.853  1.00 95.23 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? -17.942 -24.402 -5.750  1.00 94.00 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? -17.584 -25.156 -4.471  1.00 92.17 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? -18.361 -24.528 -3.312  1.00 88.73 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? -17.722 -24.908 -1.979  1.00 82.83 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? -17.340 -23.658 -1.262  1.00 75.90 25  A 1 
ATOM 207  N N   . ASP A 1 26  ? -18.878 -24.218 -8.613  1.00 96.20 26  A 1 
ATOM 208  C CA  . ASP A 1 26  ? -19.417 -23.503 -9.779  1.00 96.49 26  A 1 
ATOM 209  C C   . ASP A 1 26  ? -19.327 -21.971 -9.647  1.00 96.78 26  A 1 
ATOM 210  O O   . ASP A 1 26  ? -19.249 -21.263 -10.646 1.00 94.62 26  A 1 
ATOM 211  C CB  . ASP A 1 26  ? -20.870 -23.952 -9.981  1.00 95.37 26  A 1 
ATOM 212  C CG  . ASP A 1 26  ? -21.421 -23.488 -11.326 1.00 89.81 26  A 1 
ATOM 213  O OD1 . ASP A 1 26  ? -20.846 -23.918 -12.353 1.00 82.11 26  A 1 
ATOM 214  O OD2 . ASP A 1 26  ? -22.404 -22.718 -11.339 1.00 82.74 26  A 1 
ATOM 215  N N   . ASP A 1 27  ? -19.298 -21.460 -8.419  1.00 95.78 27  A 1 
ATOM 216  C CA  . ASP A 1 27  ? -19.239 -20.040 -8.072  1.00 95.35 27  A 1 
ATOM 217  C C   . ASP A 1 27  ? -17.851 -19.560 -7.605  1.00 95.58 27  A 1 
ATOM 218  O O   . ASP A 1 27  ? -17.717 -18.441 -7.118  1.00 93.65 27  A 1 
ATOM 219  C CB  . ASP A 1 27  ? -20.355 -19.744 -7.058  1.00 94.09 27  A 1 
ATOM 220  C CG  . ASP A 1 27  ? -20.218 -20.454 -5.707  1.00 93.40 27  A 1 
ATOM 221  O OD1 . ASP A 1 27  ? -19.475 -21.458 -5.611  1.00 89.52 27  A 1 
ATOM 222  O OD2 . ASP A 1 27  ? -20.926 -20.024 -4.765  1.00 89.50 27  A 1 
ATOM 223  N N   . GLU A 1 28  ? -16.808 -20.371 -7.793  1.00 95.13 28  A 1 
ATOM 224  C CA  . GLU A 1 28  ? -15.432 -20.069 -7.393  1.00 95.58 28  A 1 
ATOM 225  C C   . GLU A 1 28  ? -14.498 -19.924 -8.610  1.00 96.27 28  A 1 
ATOM 226  O O   . GLU A 1 28  ? -14.781 -20.375 -9.722  1.00 95.64 28  A 1 
ATOM 227  C CB  . GLU A 1 28  ? -14.929 -21.153 -6.416  1.00 94.60 28  A 1 
ATOM 228  C CG  . GLU A 1 28  ? -15.598 -21.098 -5.023  1.00 92.85 28  A 1 
ATOM 229  C CD  . GLU A 1 28  ? -15.269 -22.299 -4.111  1.00 94.08 28  A 1 
ATOM 230  O OE1 . GLU A 1 28  ? -15.607 -22.264 -2.900  1.00 87.60 28  A 1 
ATOM 231  O OE2 . GLU A 1 28  ? -14.773 -23.338 -4.607  1.00 88.98 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -13.331 -19.307 -8.411  1.00 96.32 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -12.277 -19.161 -9.422  1.00 96.59 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -10.967 -19.724 -8.869  1.00 96.57 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? -10.541 -19.357 -7.781  1.00 96.06 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -12.151 -17.685 -9.877  1.00 96.49 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -13.436 -17.255 -10.619 1.00 95.41 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -10.909 -17.478 -10.765 1.00 95.75 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -13.453 -15.796 -11.097 1.00 93.82 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? -10.294 -20.580 -9.639  1.00 96.63 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? -8.905  -20.967 -9.388  1.00 96.96 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? -7.984  -19.943 -10.049 1.00 97.11 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? -8.117  -19.670 -11.243 1.00 96.92 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? -8.667  -22.382 -9.928  1.00 97.01 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? -7.227  -22.902 -9.774  1.00 96.44 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? -6.872  -23.200 -8.321  1.00 94.35 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? -7.085  -24.189 -10.587 1.00 94.57 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? -7.030  -19.421 -9.293  1.00 96.58 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? -6.067  -18.451 -9.790  1.00 96.55 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? -4.638  -18.784 -9.359  1.00 96.87 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? -4.397  -19.363 -8.300  1.00 96.68 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? -6.500  -17.053 -9.345  1.00 96.07 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? -3.686  -18.394 -10.197 1.00 97.39 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? -2.254  -18.386 -9.920  1.00 97.48 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? -1.862  -16.992 -9.467  1.00 97.41 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? -2.032  -16.033 -10.226 1.00 96.57 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? -1.515  -18.821 -11.189 1.00 97.05 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? 0.002   -18.840 -10.990 1.00 95.88 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? 0.695   -19.470 -12.193 1.00 94.24 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? 0.478   -18.666 -13.414 1.00 87.06 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? 1.386   -18.312 -14.292 1.00 84.45 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? 2.638   -18.671 -14.180 1.00 75.36 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? 1.044   -17.584 -15.314 1.00 73.95 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? -1.345  -16.872 -8.252  1.00 96.55 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? -0.749  -15.617 -7.775  1.00 96.57 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? 0.654   -15.517 -8.362  1.00 96.63 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? 1.357   -16.520 -8.461  1.00 96.01 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? -0.742  -15.524 -6.242  1.00 95.98 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? -0.281  -14.137 -5.783  1.00 94.32 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? -2.139  -15.763 -5.661  1.00 94.39 33  A 1 
ATOM 271  N N   . VAL A 1 34  ? 1.060   -14.327 -8.783  1.00 96.57 34  A 1 
ATOM 272  C CA  . VAL A 1 34  ? 2.407   -14.097 -9.327  1.00 96.68 34  A 1 
ATOM 273  C C   . VAL A 1 34  ? 3.210   -13.167 -8.437  1.00 96.52 34  A 1 
ATOM 274  O O   . VAL A 1 34  ? 4.382   -13.448 -8.189  1.00 95.69 34  A 1 
ATOM 275  C CB  . VAL A 1 34  ? 2.359   -13.594 -10.780 1.00 96.47 34  A 1 
ATOM 276  C CG1 . VAL A 1 34  ? 3.771   -13.335 -11.332 1.00 94.38 34  A 1 
ATOM 277  C CG2 . VAL A 1 34  ? 1.680   -14.622 -11.690 1.00 94.53 34  A 1 
ATOM 278  N N   . SER A 1 35  ? 2.602   -12.112 -7.923  1.00 96.23 35  A 1 
ATOM 279  C CA  . SER A 1 35  ? 3.262   -11.169 -7.020  1.00 95.86 35  A 1 
ATOM 280  C C   . SER A 1 35  ? 2.364   -10.759 -5.860  1.00 95.64 35  A 1 
ATOM 281  O O   . SER A 1 35  ? 1.173   -10.528 -6.057  1.00 93.95 35  A 1 
ATOM 282  C CB  . SER A 1 35  ? 3.734   -9.926  -7.784  1.00 94.29 35  A 1 
ATOM 283  O OG  . SER A 1 35  ? 2.633   -9.215  -8.325  1.00 86.23 35  A 1 
ATOM 284  N N   . ASP A 1 36  ? 2.966   -10.595 -4.678  1.00 94.41 36  A 1 
ATOM 285  C CA  . ASP A 1 36  ? 2.400   -9.916  -3.508  1.00 94.33 36  A 1 
ATOM 286  C C   . ASP A 1 36  ? 3.393   -8.866  -2.993  1.00 94.09 36  A 1 
ATOM 287  O O   . ASP A 1 36  ? 4.604   -9.021  -3.132  1.00 91.99 36  A 1 
ATOM 288  C CB  . ASP A 1 36  ? 2.040   -10.931 -2.409  1.00 93.51 36  A 1 
ATOM 289  C CG  . ASP A 1 36  ? 1.295   -10.257 -1.248  1.00 90.79 36  A 1 
ATOM 290  O OD1 . ASP A 1 36  ? 0.087   -9.974  -1.418  1.00 82.63 36  A 1 
ATOM 291  O OD2 . ASP A 1 36  ? 1.906   -9.971  -0.203  1.00 82.82 36  A 1 
ATOM 292  N N   . SER A 1 37  ? 2.895   -7.771  -2.409  1.00 93.71 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? 3.718   -6.754  -1.752  1.00 92.80 37  A 1 
ATOM 294  C C   . SER A 1 37  ? 3.494   -6.780  -0.244  1.00 92.67 37  A 1 
ATOM 295  O O   . SER A 1 37  ? 2.398   -6.511  0.253   1.00 89.84 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? 3.436   -5.373  -2.348  1.00 90.48 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? 4.161   -4.376  -1.655  1.00 81.93 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? 4.552   -7.065  0.522   1.00 92.74 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? 4.468   -7.140  1.984   1.00 92.14 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? 4.370   -5.736  2.586   1.00 90.68 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? 5.188   -4.847  2.320   1.00 88.42 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? 5.630   -7.958  2.581   1.00 92.14 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? 5.614   -9.388  2.002   1.00 90.20 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? 5.536   -7.988  4.120   1.00 89.51 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? 6.729   -10.293 2.520   1.00 82.67 38  A 1 
ATOM 306  N N   . CYS A 1 39  ? 3.375   -5.553  3.469   1.00 88.05 39  A 1 
ATOM 307  C CA  . CYS A 1 39  ? 3.134   -4.284  4.141   1.00 86.24 39  A 1 
ATOM 308  C C   . CYS A 1 39  ? 2.910   -4.434  5.656   1.00 87.69 39  A 1 
ATOM 309  O O   . CYS A 1 39  ? 2.749   -5.522  6.206   1.00 85.16 39  A 1 
ATOM 310  C CB  . CYS A 1 39  ? 1.966   -3.582  3.440   1.00 80.31 39  A 1 
ATOM 311  S SG  . CYS A 1 39  ? 0.402   -4.251  4.041   1.00 73.64 39  A 1 
ATOM 312  N N   . MET A 1 40  ? 2.833   -3.298  6.345   1.00 85.69 40  A 1 
ATOM 313  C CA  . MET A 1 40  ? 2.583   -3.249  7.789   1.00 85.76 40  A 1 
ATOM 314  C C   . MET A 1 40  ? 1.264   -3.906  8.217   1.00 86.86 40  A 1 
ATOM 315  O O   . MET A 1 40  ? 1.138   -4.290  9.377   1.00 85.31 40  A 1 
ATOM 316  C CB  . MET A 1 40  ? 2.612   -1.790  8.281   1.00 83.97 40  A 1 
ATOM 317  C CG  . MET A 1 40  ? 4.019   -1.189  8.281   1.00 78.32 40  A 1 
ATOM 318  S SD  . MET A 1 40  ? 5.273   -2.129  9.201   1.00 74.70 40  A 1 
ATOM 319  C CE  . MET A 1 40  ? 4.587   -2.162  10.876  1.00 66.54 40  A 1 
ATOM 320  N N   . SER A 1 41  ? 0.279   -4.062  7.334   1.00 84.12 41  A 1 
ATOM 321  C CA  . SER A 1 41  ? -0.962  -4.777  7.654   1.00 84.00 41  A 1 
ATOM 322  C C   . SER A 1 41  ? -0.710  -6.271  7.868   1.00 85.46 41  A 1 
ATOM 323  O O   . SER A 1 41  ? -1.223  -6.823  8.841   1.00 84.65 41  A 1 
ATOM 324  C CB  . SER A 1 41  ? -2.017  -4.570  6.571   1.00 82.52 41  A 1 
ATOM 325  O OG  . SER A 1 41  ? -2.346  -3.201  6.463   1.00 71.35 41  A 1 
ATOM 326  N N   . SER A 1 42  ? 0.133   -6.902  7.040   1.00 87.33 42  A 1 
ATOM 327  C CA  . SER A 1 42  ? 0.564   -8.297  7.202   1.00 87.57 42  A 1 
ATOM 328  C C   . SER A 1 42  ? 1.380   -8.485  8.486   1.00 88.70 42  A 1 
ATOM 329  O O   . SER A 1 42  ? 1.131   -9.415  9.254   1.00 88.60 42  A 1 
ATOM 330  C CB  . SER A 1 42  ? 1.394   -8.754  5.987   1.00 87.34 42  A 1 
ATOM 331  O OG  . SER A 1 42  ? 0.709   -8.489  4.780   1.00 81.89 42  A 1 
ATOM 332  N N   . HIS A 1 43  ? 2.277   -7.549  8.792   1.00 87.57 43  A 1 
ATOM 333  C CA  . HIS A 1 43  ? 3.028   -7.554  10.051  1.00 87.04 43  A 1 
ATOM 334  C C   . HIS A 1 43  ? 2.104   -7.442  11.279  1.00 88.17 43  A 1 
ATOM 335  O O   . HIS A 1 43  ? 2.181   -8.250  12.202  1.00 88.34 43  A 1 
ATOM 336  C CB  . HIS A 1 43  ? 4.068   -6.427  10.014  1.00 87.01 43  A 1 
ATOM 337  C CG  . HIS A 1 43  ? 4.947   -6.413  11.237  1.00 87.01 43  A 1 
ATOM 338  N ND1 . HIS A 1 43  ? 5.845   -7.387  11.600  1.00 78.89 43  A 1 
ATOM 339  C CD2 . HIS A 1 43  ? 4.995   -5.434  12.191  1.00 79.12 43  A 1 
ATOM 340  C CE1 . HIS A 1 43  ? 6.431   -6.999  12.743  1.00 81.95 43  A 1 
ATOM 341  N NE2 . HIS A 1 43  ? 5.943   -5.818  13.139  1.00 83.45 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? 1.146   -6.502  11.271  1.00 88.68 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? 0.138   -6.355  12.339  1.00 86.88 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? -0.738  -7.600  12.486  1.00 87.04 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? -1.075  -7.962  13.609  1.00 87.61 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? -0.744  -5.123  12.077  1.00 85.89 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? -0.015  -3.796  12.350  1.00 79.01 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? -0.872  -2.604  11.892  1.00 75.11 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? -0.094  -1.297  12.072  1.00 67.25 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? -0.879  -0.094  11.680  1.00 60.97 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? -1.104  -8.253  11.387  1.00 88.97 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? -1.831  -9.527  11.407  1.00 88.00 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? -1.027  -10.594 12.157  1.00 88.49 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? -1.573  -11.233 13.056  1.00 89.49 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? -2.127  -9.966  9.959   1.00 88.56 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? -2.811  -11.337 9.848   1.00 87.71 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? -4.306  -11.230 10.114  1.00 83.41 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? -2.593  -11.925 8.460   1.00 85.86 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? 0.257   -10.751 11.842  1.00 87.61 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? 1.125   -11.724 12.500  1.00 86.68 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? 1.263   -11.448 14.008  1.00 87.86 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? 1.139   -12.370 14.817  1.00 89.16 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? 2.482   -11.719 11.788  1.00 88.44 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? 1.422   -10.183 14.405  1.00 90.96 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? 1.520   -9.773  15.814  1.00 89.06 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? 0.222   -9.997  16.606  1.00 89.07 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? 0.271   -10.285 17.797  1.00 88.45 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? 1.908   -8.286  15.889  1.00 89.22 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? 3.323   -7.923  15.402  1.00 85.48 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? 3.513   -6.416  15.564  1.00 80.79 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? 4.417   -8.633  16.194  1.00 81.00 47  A 1 
ATOM 372  N N   . GLN A 1 48  ? -0.946  -9.840  15.983  1.00 88.22 48  A 1 
ATOM 373  C CA  . GLN A 1 48  ? -2.250  -9.917  16.660  1.00 87.26 48  A 1 
ATOM 374  C C   . GLN A 1 48  ? -2.877  -11.315 16.617  1.00 87.02 48  A 1 
ATOM 375  O O   . GLN A 1 48  ? -3.708  -11.633 17.476  1.00 86.95 48  A 1 
ATOM 376  C CB  . GLN A 1 48  ? -3.197  -8.869  16.061  1.00 87.51 48  A 1 
ATOM 377  C CG  . GLN A 1 48  ? -2.759  -7.432  16.396  1.00 85.20 48  A 1 
ATOM 378  C CD  . GLN A 1 48  ? -3.646  -6.364  15.768  1.00 83.18 48  A 1 
ATOM 379  O OE1 . GLN A 1 48  ? -4.708  -6.596  15.213  1.00 76.87 48  A 1 
ATOM 380  N NE2 . GLN A 1 48  ? -3.246  -5.113  15.843  1.00 74.43 48  A 1 
ATOM 381  N N   . GLY A 1 49  ? -2.519  -12.145 15.639  1.00 86.54 49  A 1 
ATOM 382  C CA  . GLY A 1 49  ? -3.086  -13.483 15.463  1.00 85.75 49  A 1 
ATOM 383  C C   . GLY A 1 49  ? -4.620  -13.457 15.423  1.00 87.02 49  A 1 
ATOM 384  O O   . GLY A 1 49  ? -5.224  -12.664 14.701  1.00 85.04 49  A 1 
ATOM 385  N N   . MET A 1 50  ? -5.269  -14.283 16.245  1.00 88.66 50  A 1 
ATOM 386  C CA  . MET A 1 50  ? -6.738  -14.335 16.377  1.00 86.19 50  A 1 
ATOM 387  C C   . MET A 1 50  ? -7.398  -13.002 16.757  1.00 85.93 50  A 1 
ATOM 388  O O   . MET A 1 50  ? -8.579  -12.811 16.477  1.00 82.15 50  A 1 
ATOM 389  C CB  . MET A 1 50  ? -7.121  -15.367 17.452  1.00 84.03 50  A 1 
ATOM 390  C CG  . MET A 1 50  ? -7.014  -16.811 16.968  1.00 76.28 50  A 1 
ATOM 391  S SD  . MET A 1 50  ? -8.079  -17.254 15.561  1.00 71.44 50  A 1 
ATOM 392  C CE  . MET A 1 50  ? -9.734  -16.872 16.185  1.00 61.23 50  A 1 
ATOM 393  N N   . GLY A 1 51  ? -6.659  -12.085 17.402  1.00 85.15 51  A 1 
ATOM 394  C CA  . GLY A 1 51  ? -7.176  -10.769 17.785  1.00 83.39 51  A 1 
ATOM 395  C C   . GLY A 1 51  ? -7.307  -9.788  16.616  1.00 84.65 51  A 1 
ATOM 396  O O   . GLY A 1 51  ? -7.873  -8.708  16.789  1.00 81.48 51  A 1 
ATOM 397  N N   . HIS A 1 52  ? -6.802  -10.131 15.430  1.00 85.82 52  A 1 
ATOM 398  C CA  . HIS A 1 52  ? -6.836  -9.230  14.286  1.00 84.37 52  A 1 
ATOM 399  C C   . HIS A 1 52  ? -8.244  -9.153  13.671  1.00 82.40 52  A 1 
ATOM 400  O O   . HIS A 1 52  ? -8.865  -10.165 13.342  1.00 80.95 52  A 1 
ATOM 401  C CB  . HIS A 1 52  ? -5.786  -9.645  13.250  1.00 84.99 52  A 1 
ATOM 402  C CG  . HIS A 1 52  ? -5.633  -8.626  12.147  1.00 84.90 52  A 1 
ATOM 403  N ND1 . HIS A 1 52  ? -6.324  -8.602  10.964  1.00 76.19 52  A 1 
ATOM 404  C CD2 . HIS A 1 52  ? -4.826  -7.521  12.159  1.00 77.09 52  A 1 
ATOM 405  C CE1 . HIS A 1 52  ? -5.935  -7.510  10.272  1.00 79.17 52  A 1 
ATOM 406  N NE2 . HIS A 1 52  ? -5.028  -6.819  10.969  1.00 80.78 52  A 1 
ATOM 407  N N   . LYS A 1 53  ? -8.714  -7.930  13.407  1.00 83.67 53  A 1 
ATOM 408  C CA  . LYS A 1 53  ? -10.081 -7.635  12.921  1.00 82.36 53  A 1 
ATOM 409  C C   . LYS A 1 53  ? -10.497 -8.308  11.600  1.00 83.31 53  A 1 
ATOM 410  O O   . LYS A 1 53  ? -11.671 -8.247  11.249  1.00 79.92 53  A 1 
ATOM 411  C CB  . LYS A 1 53  ? -10.267 -6.106  12.811  1.00 79.04 53  A 1 
ATOM 412  C CG  . LYS A 1 53  ? -9.419  -5.463  11.687  1.00 72.97 53  A 1 
ATOM 413  C CD  . LYS A 1 53  ? -9.685  -3.950  11.569  1.00 70.17 53  A 1 
ATOM 414  C CE  . LYS A 1 53  ? -8.855  -3.371  10.416  1.00 63.42 53  A 1 
ATOM 415  N NZ  . LYS A 1 53  ? -9.102  -1.923  10.184  1.00 56.47 53  A 1 
ATOM 416  N N   . ARG A 1 54  ? -9.564  -8.893  10.843  1.00 82.90 54  A 1 
ATOM 417  C CA  . ARG A 1 54  ? -9.826  -9.601  9.572   1.00 82.64 54  A 1 
ATOM 418  C C   . ARG A 1 54  ? -9.744  -11.129 9.693   1.00 83.67 54  A 1 
ATOM 419  O O   . ARG A 1 54  ? -10.105 -11.810 8.747   1.00 80.90 54  A 1 
ATOM 420  C CB  . ARG A 1 54  ? -8.889  -9.080  8.461   1.00 81.34 54  A 1 
ATOM 421  C CG  . ARG A 1 54  ? -9.108  -7.603  8.090   1.00 80.86 54  A 1 
ATOM 422  C CD  . ARG A 1 54  ? -8.125  -7.195  6.980   1.00 76.31 54  A 1 
ATOM 423  N NE  . ARG A 1 54  ? -8.337  -5.814  6.487   1.00 70.69 54  A 1 
ATOM 424  C CZ  . ARG A 1 54  ? -7.515  -5.144  5.680   1.00 65.19 54  A 1 
ATOM 425  N NH1 . ARG A 1 54  ? -6.376  -5.632  5.281   1.00 59.17 54  A 1 
ATOM 426  N NH2 . ARG A 1 54  ? -7.822  -3.955  5.242   1.00 57.12 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? -9.312  -11.678 10.842  1.00 85.29 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? -9.335  -13.130 11.085  1.00 85.24 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? -10.772 -13.564 11.393  1.00 84.77 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? -11.453 -12.936 12.202  1.00 82.30 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? -8.344  -13.536 12.188  1.00 84.77 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? -8.411  -15.041 12.472  1.00 80.71 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? -6.905  -13.220 11.749  1.00 82.08 55  A 1 
ATOM 434  N N   . ARG A 1 56  ? -11.244 -14.614 10.709  1.00 85.01 56  A 1 
ATOM 435  C CA  . ARG A 1 56  ? -12.653 -15.056 10.748  1.00 83.44 56  A 1 
ATOM 436  C C   . ARG A 1 56  ? -12.853 -16.495 11.209  1.00 83.86 56  A 1 
ATOM 437  O O   . ARG A 1 56  ? -13.993 -16.883 11.482  1.00 79.22 56  A 1 
ATOM 438  C CB  . ARG A 1 56  ? -13.282 -14.848 9.358   1.00 80.68 56  A 1 
ATOM 439  C CG  . ARG A 1 56  ? -13.349 -13.377 8.919   1.00 79.38 56  A 1 
ATOM 440  C CD  . ARG A 1 56  ? -14.292 -12.597 9.830   1.00 76.49 56  A 1 
ATOM 441  N NE  . ARG A 1 56  ? -14.239 -11.158 9.549   1.00 76.45 56  A 1 
ATOM 442  C CZ  . ARG A 1 56  ? -13.941 -10.218 10.423  1.00 72.95 56  A 1 
ATOM 443  N NH1 . ARG A 1 56  ? -13.551 -10.467 11.642  1.00 65.19 56  A 1 
ATOM 444  N NH2 . ARG A 1 56  ? -14.041 -8.982  10.087  1.00 67.44 56  A 1 
ATOM 445  N N   . HIS A 1 57  ? -11.777 -17.262 11.326  1.00 85.02 57  A 1 
ATOM 446  C CA  . HIS A 1 57  ? -11.821 -18.680 11.672  1.00 83.88 57  A 1 
ATOM 447  C C   . HIS A 1 57  ? -10.826 -18.998 12.787  1.00 85.45 57  A 1 
ATOM 448  O O   . HIS A 1 57  ? -9.854  -18.269 12.984  1.00 81.24 57  A 1 
ATOM 449  C CB  . HIS A 1 57  ? -11.554 -19.510 10.407  1.00 80.04 57  A 1 
ATOM 450  C CG  . HIS A 1 57  ? -12.535 -19.224 9.293   1.00 76.41 57  A 1 
ATOM 451  N ND1 . HIS A 1 57  ? -13.909 -19.266 9.385   1.00 67.72 57  A 1 
ATOM 452  C CD2 . HIS A 1 57  ? -12.227 -18.825 8.016   1.00 67.18 57  A 1 
ATOM 453  C CE1 . HIS A 1 57  ? -14.418 -18.894 8.197   1.00 67.19 57  A 1 
ATOM 454  N NE2 . HIS A 1 57  ? -13.431 -18.625 7.333   1.00 68.45 57  A 1 
ATOM 455  N N   . ASP A 1 58  ? -11.054 -20.105 13.489  1.00 81.72 58  A 1 
ATOM 456  C CA  . ASP A 1 58  ? -10.073 -20.650 14.429  1.00 83.10 58  A 1 
ATOM 457  C C   . ASP A 1 58  ? -8.802  -21.045 13.662  1.00 83.49 58  A 1 
ATOM 458  O O   . ASP A 1 58  ? -8.836  -21.942 12.812  1.00 80.21 58  A 1 
ATOM 459  C CB  . ASP A 1 58  ? -10.684 -21.839 15.191  1.00 81.20 58  A 1 
ATOM 460  C CG  . ASP A 1 58  ? -9.734  -22.496 16.208  1.00 80.32 58  A 1 
ATOM 461  O OD1 . ASP A 1 58  ? -8.544  -22.099 16.286  1.00 75.54 58  A 1 
ATOM 462  O OD2 . ASP A 1 58  ? -10.193 -23.437 16.892  1.00 75.14 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? -7.686  -20.390 13.980  1.00 84.38 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? -6.389  -20.596 13.332  1.00 83.78 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? -5.890  -22.044 13.435  1.00 85.33 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? -5.121  -22.481 12.588  1.00 83.74 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? -5.341  -19.653 13.953  1.00 82.27 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? -5.597  -18.146 13.767  1.00 81.42 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? -4.451  -17.362 14.414  1.00 78.85 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? -5.680  -17.744 12.295  1.00 81.13 59  A 1 
ATOM 471  N N   . LYS A 1 60  ? -6.336  -22.809 14.442  1.00 84.77 60  A 1 
ATOM 472  C CA  . LYS A 1 60  ? -5.960  -24.225 14.591  1.00 83.59 60  A 1 
ATOM 473  C C   . LYS A 1 60  ? -6.696  -25.136 13.611  1.00 85.24 60  A 1 
ATOM 474  O O   . LYS A 1 60  ? -6.225  -26.236 13.352  1.00 82.58 60  A 1 
ATOM 475  C CB  . LYS A 1 60  ? -6.235  -24.697 16.021  1.00 82.49 60  A 1 
ATOM 476  C CG  . LYS A 1 60  ? -5.377  -23.962 17.052  1.00 79.02 60  A 1 
ATOM 477  C CD  . LYS A 1 60  ? -5.677  -24.511 18.447  1.00 70.89 60  A 1 
ATOM 478  C CE  . LYS A 1 60  ? -4.809  -23.780 19.469  1.00 65.72 60  A 1 
ATOM 479  N NZ  . LYS A 1 60  ? -5.085  -24.259 20.842  1.00 55.20 60  A 1 
ATOM 480  N N   . GLN A 1 61  ? -7.860  -24.711 13.123  1.00 86.64 61  A 1 
ATOM 481  C CA  . GLN A 1 61  ? -8.705  -25.499 12.227  1.00 86.40 61  A 1 
ATOM 482  C C   . GLN A 1 61  ? -8.581  -25.035 10.778  1.00 87.87 61  A 1 
ATOM 483  O O   . GLN A 1 61  ? -8.518  -25.865 9.877   1.00 85.40 61  A 1 
ATOM 484  C CB  . GLN A 1 61  ? -10.168 -25.406 12.685  1.00 85.10 61  A 1 
ATOM 485  C CG  . GLN A 1 61  ? -10.381 -25.975 14.093  1.00 80.06 61  A 1 
ATOM 486  C CD  . GLN A 1 61  ? -11.836 -25.888 14.532  1.00 73.81 61  A 1 
ATOM 487  O OE1 . GLN A 1 61  ? -12.769 -26.132 13.783  1.00 66.36 61  A 1 
ATOM 488  N NE2 . GLN A 1 61  ? -12.087 -25.546 15.773  1.00 64.96 61  A 1 
ATOM 489  N N   . LYS A 1 62  ? -8.551  -23.724 10.566  1.00 87.54 62  A 1 
ATOM 490  C CA  . LYS A 1 62  ? -8.531  -23.080 9.248   1.00 88.40 62  A 1 
ATOM 491  C C   . LYS A 1 62  ? -7.530  -21.917 9.233   1.00 90.12 62  A 1 
ATOM 492  O O   . LYS A 1 62  ? -7.943  -20.754 9.305   1.00 88.38 62  A 1 
ATOM 493  C CB  . LYS A 1 62  ? -9.943  -22.607 8.874   1.00 86.61 62  A 1 
ATOM 494  C CG  . LYS A 1 62  ? -10.933 -23.765 8.738   1.00 84.16 62  A 1 
ATOM 495  C CD  . LYS A 1 62  ? -12.253 -23.237 8.194   1.00 81.42 62  A 1 
ATOM 496  C CE  . LYS A 1 62  ? -13.228 -24.394 8.005   1.00 75.50 62  A 1 
ATOM 497  N NZ  . LYS A 1 62  ? -14.456 -23.914 7.339   1.00 68.81 62  A 1 
ATOM 498  N N   . PRO A 1 63  ? -6.221  -22.207 9.195   1.00 90.86 63  A 1 
ATOM 499  C CA  . PRO A 1 63  ? -5.202  -21.168 9.109   1.00 91.20 63  A 1 
ATOM 500  C C   . PRO A 1 63  ? -5.340  -20.406 7.777   1.00 92.02 63  A 1 
ATOM 501  O O   . PRO A 1 63  ? -5.262  -21.029 6.712   1.00 90.80 63  A 1 
ATOM 502  C CB  . PRO A 1 63  ? -3.862  -21.902 9.244   1.00 90.37 63  A 1 
ATOM 503  C CG  . PRO A 1 63  ? -4.158  -23.310 8.734   1.00 89.27 63  A 1 
ATOM 504  C CD  . PRO A 1 63  ? -5.603  -23.533 9.157   1.00 91.57 63  A 1 
ATOM 505  N N   . PRO A 1 64  ? -5.575  -19.089 7.801   1.00 92.73 64  A 1 
ATOM 506  C CA  . PRO A 1 64  ? -5.727  -18.315 6.576   1.00 92.71 64  A 1 
ATOM 507  C C   . PRO A 1 64  ? -4.378  -18.088 5.891   1.00 93.54 64  A 1 
ATOM 508  O O   . PRO A 1 64  ? -3.340  -17.989 6.553   1.00 93.27 64  A 1 
ATOM 509  C CB  . PRO A 1 64  ? -6.381  -17.003 7.003   1.00 91.98 64  A 1 
ATOM 510  C CG  . PRO A 1 64  ? -5.831  -16.803 8.417   1.00 90.89 64  A 1 
ATOM 511  C CD  . PRO A 1 64  ? -5.721  -18.225 8.963   1.00 92.33 64  A 1 
ATOM 512  N N   . ILE A 1 65  ? -4.421  -17.936 4.571   1.00 93.76 65  A 1 
ATOM 513  C CA  . ILE A 1 65  ? -3.278  -17.461 3.784   1.00 93.92 65  A 1 
ATOM 514  C C   . ILE A 1 65  ? -3.113  -15.952 4.031   1.00 93.30 65  A 1 
ATOM 515  O O   . ILE A 1 65  ? -4.098  -15.208 4.067   1.00 92.18 65  A 1 
ATOM 516  C CB  . ILE A 1 65  ? -3.449  -17.806 2.286   1.00 94.27 65  A 1 
ATOM 517  C CG1 . ILE A 1 65  ? -3.650  -19.327 2.075   1.00 93.42 65  A 1 
ATOM 518  C CG2 . ILE A 1 65  ? -2.230  -17.318 1.484   1.00 93.56 65  A 1 
ATOM 519  C CD1 . ILE A 1 65  ? -3.951  -19.740 0.626   1.00 92.93 65  A 1 
ATOM 520  N N   . ILE A 1 66  ? -1.869  -15.505 4.221   1.00 94.05 66  A 1 
ATOM 521  C CA  . ILE A 1 66  ? -1.550  -14.075 4.360   1.00 93.66 66  A 1 
ATOM 522  C C   . ILE A 1 66  ? -1.302  -13.420 2.989   1.00 93.71 66  A 1 
ATOM 523  O O   . ILE A 1 66  ? -1.390  -14.085 1.955   1.00 93.17 66  A 1 
ATOM 524  C CB  . ILE A 1 66  ? -0.404  -13.845 5.376   1.00 92.94 66  A 1 
ATOM 525  C CG1 . ILE A 1 66  ? 0.968   -14.283 4.842   1.00 89.26 66  A 1 
ATOM 526  C CG2 . ILE A 1 66  ? -0.727  -14.532 6.713   1.00 86.90 66  A 1 
ATOM 527  C CD1 . ILE A 1 66  ? 2.135   -13.660 5.619   1.00 86.82 66  A 1 
ATOM 528  N N   . GLY A 1 67  ? -1.026  -12.119 2.971   1.00 90.91 67  A 1 
ATOM 529  C CA  . GLY A 1 67  ? -0.827  -11.344 1.743   1.00 90.63 67  A 1 
ATOM 530  C C   . GLY A 1 67  ? -2.132  -10.750 1.216   1.00 90.32 67  A 1 
ATOM 531  O O   . GLY A 1 67  ? -3.131  -11.459 1.071   1.00 85.80 67  A 1 
ATOM 532  N N   . HIS A 1 68  ? -2.168  -9.442  0.978   1.00 89.57 68  A 1 
ATOM 533  C CA  . HIS A 1 68  ? -3.379  -8.743  0.522   1.00 88.00 68  A 1 
ATOM 534  C C   . HIS A 1 68  ? -3.129  -7.639  -0.517  1.00 88.49 68  A 1 
ATOM 535  O O   . HIS A 1 68  ? -4.056  -6.908  -0.856  1.00 82.59 68  A 1 
ATOM 536  C CB  . HIS A 1 68  ? -4.170  -8.219  1.731   1.00 83.95 68  A 1 
ATOM 537  C CG  . HIS A 1 68  ? -3.610  -6.964  2.339   1.00 80.10 68  A 1 
ATOM 538  N ND1 . HIS A 1 68  ? -2.413  -6.843  2.993   1.00 68.86 68  A 1 
ATOM 539  C CD2 . HIS A 1 68  ? -4.191  -5.724  2.322   1.00 68.57 68  A 1 
ATOM 540  C CE1 . HIS A 1 68  ? -2.257  -5.553  3.345   1.00 66.83 68  A 1 
ATOM 541  N NE2 . HIS A 1 68  ? -3.328  -4.841  2.971   1.00 67.53 68  A 1 
ATOM 542  N N   . GLU A 1 69  ? -1.913  -7.527  -1.033  1.00 87.86 69  A 1 
ATOM 543  C CA  . GLU A 1 69  ? -1.520  -6.570  -2.075  1.00 89.31 69  A 1 
ATOM 544  C C   . GLU A 1 69  ? -1.021  -7.340  -3.298  1.00 91.62 69  A 1 
ATOM 545  O O   . GLU A 1 69  ? 0.151   -7.259  -3.670  1.00 89.16 69  A 1 
ATOM 546  C CB  . GLU A 1 69  ? -0.444  -5.601  -1.546  1.00 86.80 69  A 1 
ATOM 547  C CG  . GLU A 1 69  ? -0.876  -4.760  -0.342  1.00 84.10 69  A 1 
ATOM 548  C CD  . GLU A 1 69  ? 0.203   -3.756  0.098   1.00 81.24 69  A 1 
ATOM 549  O OE1 . GLU A 1 69  ? -0.029  -2.943  1.018   1.00 72.96 69  A 1 
ATOM 550  O OE2 . GLU A 1 69  ? 1.330   -3.746  -0.446  1.00 75.09 69  A 1 
ATOM 551  N N   . PHE A 1 70  ? -1.886  -8.161  -3.908  1.00 91.81 70  A 1 
ATOM 552  C CA  . PHE A 1 70  ? -1.464  -9.190  -4.849  1.00 92.51 70  A 1 
ATOM 553  C C   . PHE A 1 70  ? -2.199  -9.173  -6.180  1.00 93.12 70  A 1 
ATOM 554  O O   . PHE A 1 70  ? -3.323  -8.682  -6.318  1.00 92.11 70  A 1 
ATOM 555  C CB  . PHE A 1 70  ? -1.527  -10.564 -4.187  1.00 91.98 70  A 1 
ATOM 556  C CG  . PHE A 1 70  ? -2.914  -11.091 -3.888  1.00 93.20 70  A 1 
ATOM 557  C CD1 . PHE A 1 70  ? -3.556  -10.740 -2.687  1.00 89.90 70  A 1 
ATOM 558  C CD2 . PHE A 1 70  ? -3.532  -11.993 -4.771  1.00 90.11 70  A 1 
ATOM 559  C CE1 . PHE A 1 70  ? -4.798  -11.306 -2.361  1.00 88.51 70  A 1 
ATOM 560  C CE2 . PHE A 1 70  ? -4.774  -12.560 -4.442  1.00 88.51 70  A 1 
ATOM 561  C CZ  . PHE A 1 70  ? -5.404  -12.224 -3.231  1.00 90.12 70  A 1 
ATOM 562  N N   . GLY A 1 71  ? -1.553  -9.782  -7.162  1.00 93.31 71  A 1 
ATOM 563  C CA  . GLY A 1 71  ? -2.105  -10.016 -8.482  1.00 93.65 71  A 1 
ATOM 564  C C   . GLY A 1 71  ? -1.547  -11.279 -9.127  1.00 95.12 71  A 1 
ATOM 565  O O   . GLY A 1 71  ? -0.611  -11.914 -8.634  1.00 94.54 71  A 1 
ATOM 566  N N   . GLY A 1 72  ? -2.156  -11.669 -10.230 1.00 95.50 72  A 1 
ATOM 567  C CA  . GLY A 1 72  ? -1.800  -12.907 -10.903 1.00 95.63 72  A 1 
ATOM 568  C C   . GLY A 1 72  ? -2.628  -13.165 -12.151 1.00 96.17 72  A 1 
ATOM 569  O O   . GLY A 1 72  ? -3.059  -12.234 -12.830 1.00 95.76 72  A 1 
ATOM 570  N N   . THR A 1 73  ? -2.829  -14.455 -12.458 1.00 97.36 73  A 1 
ATOM 571  C CA  . THR A 1 73  ? -3.544  -14.918 -13.653 1.00 97.55 73  A 1 
ATOM 572  C C   . THR A 1 73  ? -4.645  -15.904 -13.265 1.00 97.77 73  A 1 
ATOM 573  O O   . THR A 1 73  ? -4.441  -16.778 -12.427 1.00 97.01 73  A 1 
ATOM 574  C CB  . THR A 1 73  ? -2.575  -15.562 -14.653 1.00 96.38 73  A 1 
ATOM 575  O OG1 . THR A 1 73  ? -1.477  -14.713 -14.903 1.00 81.84 73  A 1 
ATOM 576  C CG2 . THR A 1 73  ? -3.221  -15.830 -16.008 1.00 80.52 73  A 1 
ATOM 577  N N   . ILE A 1 74  ? -5.819  -15.781 -13.877 1.00 96.88 74  A 1 
ATOM 578  C CA  . ILE A 1 74  ? -6.921  -16.734 -13.703 1.00 97.03 74  A 1 
ATOM 579  C C   . ILE A 1 74  ? -6.576  -18.049 -14.421 1.00 97.09 74  A 1 
ATOM 580  O O   . ILE A 1 74  ? -6.224  -18.044 -15.597 1.00 96.71 74  A 1 
ATOM 581  C CB  . ILE A 1 74  ? -8.242  -16.107 -14.202 1.00 96.74 74  A 1 
ATOM 582  C CG1 . ILE A 1 74  ? -8.585  -14.871 -13.323 1.00 95.68 74  A 1 
ATOM 583  C CG2 . ILE A 1 74  ? -9.369  -17.152 -14.183 1.00 95.94 74  A 1 
ATOM 584  C CD1 . ILE A 1 74  ? -9.901  -14.172 -13.675 1.00 93.06 74  A 1 
ATOM 585  N N   . GLU A 1 75  ? -6.717  -19.191 -13.737 1.00 97.39 75  A 1 
ATOM 586  C CA  . GLU A 1 75  ? -6.437  -20.525 -14.295 1.00 97.21 75  A 1 
ATOM 587  C C   . GLU A 1 75  ? -7.727  -21.242 -14.725 1.00 97.41 75  A 1 
ATOM 588  O O   . GLU A 1 75  ? -7.796  -21.836 -15.800 1.00 96.21 75  A 1 
ATOM 589  C CB  . GLU A 1 75  ? -5.699  -21.368 -13.243 1.00 96.60 75  A 1 
ATOM 590  C CG  . GLU A 1 75  ? -4.276  -20.870 -12.915 1.00 93.54 75  A 1 
ATOM 591  C CD  . GLU A 1 75  ? -3.262  -21.057 -14.057 1.00 94.35 75  A 1 
ATOM 592  O OE1 . GLU A 1 75  ? -2.275  -20.281 -14.107 1.00 85.71 75  A 1 
ATOM 593  O OE2 . GLU A 1 75  ? -3.437  -22.001 -14.853 1.00 87.36 75  A 1 
ATOM 594  N N   . LYS A 1 76  ? -8.781  -21.194 -13.899 1.00 97.21 76  A 1 
ATOM 595  C CA  . LYS A 1 76  ? -10.075 -21.851 -14.157 1.00 97.29 76  A 1 
ATOM 596  C C   . LYS A 1 76  ? -11.206 -21.055 -13.512 1.00 97.49 76  A 1 
ATOM 597  O O   . LYS A 1 76  ? -11.084 -20.607 -12.381 1.00 96.77 76  A 1 
ATOM 598  C CB  . LYS A 1 76  ? -10.004 -23.302 -13.637 1.00 96.60 76  A 1 
ATOM 599  C CG  . LYS A 1 76  ? -11.258 -24.165 -13.882 1.00 92.82 76  A 1 
ATOM 600  C CD  . LYS A 1 76  ? -11.050 -25.556 -13.252 1.00 91.56 76  A 1 
ATOM 601  C CE  . LYS A 1 76  ? -12.287 -26.460 -13.317 1.00 83.41 76  A 1 
ATOM 602  N NZ  . LYS A 1 76  ? -12.111 -27.690 -12.487 1.00 76.82 76  A 1 
ATOM 603  N N   . VAL A 1 77  ? -12.319 -20.924 -14.224 1.00 96.89 77  A 1 
ATOM 604  C CA  . VAL A 1 77  ? -13.505 -20.173 -13.782 1.00 97.16 77  A 1 
ATOM 605  C C   . VAL A 1 77  ? -14.681 -21.134 -13.635 1.00 97.19 77  A 1 
ATOM 606  O O   . VAL A 1 77  ? -14.935 -21.926 -14.545 1.00 96.21 77  A 1 
ATOM 607  C CB  . VAL A 1 77  ? -13.825 -19.040 -14.774 1.00 96.48 77  A 1 
ATOM 608  C CG1 . VAL A 1 77  ? -14.968 -18.152 -14.271 1.00 93.17 77  A 1 
ATOM 609  C CG2 . VAL A 1 77  ? -12.613 -18.133 -15.014 1.00 92.92 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? -15.390 -21.086 -12.499 1.00 96.29 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? -16.652 -21.788 -12.300 1.00 95.73 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? -17.758 -21.241 -13.213 1.00 96.18 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? -17.713 -20.084 -13.645 1.00 95.29 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? -18.756 -22.074 -13.537 1.00 96.28 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? -19.771 -21.767 -14.555 1.00 96.25 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? -20.556 -20.480 -14.291 1.00 96.60 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? -20.831 -19.737 -15.234 1.00 94.53 79  A 1 
ATOM 618  N N   . LYS A 1 80  ? -20.827 -20.146 -13.025 1.00 95.09 80  A 1 
ATOM 619  C CA  . LYS A 1 80  ? -21.499 -18.894 -12.614 1.00 95.15 80  A 1 
ATOM 620  C C   . LYS A 1 80  ? -20.786 -17.640 -13.145 1.00 95.50 80  A 1 
ATOM 621  O O   . LYS A 1 80  ? -21.447 -16.679 -13.531 1.00 93.47 80  A 1 
ATOM 622  C CB  . LYS A 1 80  ? -21.605 -18.856 -11.076 1.00 94.67 80  A 1 
ATOM 623  C CG  . LYS A 1 80  ? -22.327 -17.602 -10.547 1.00 93.91 80  A 1 
ATOM 624  C CD  . LYS A 1 80  ? -22.472 -17.617 -9.015  1.00 91.32 80  A 1 
ATOM 625  C CE  . LYS A 1 80  ? -23.066 -16.301 -8.498  1.00 87.03 80  A 1 
ATOM 626  N NZ  . LYS A 1 80  ? -23.115 -16.238 -7.009  1.00 80.50 80  A 1 
ATOM 627  N N   . TRP A 1 81  ? -19.460 -17.663 -13.187 1.00 96.57 81  A 1 
ATOM 628  C CA  . TRP A 1 81  ? -18.636 -16.498 -13.525 1.00 96.15 81  A 1 
ATOM 629  C C   . TRP A 1 81  ? -18.023 -16.537 -14.930 1.00 96.12 81  A 1 
ATOM 630  O O   . TRP A 1 81  ? -17.382 -15.573 -15.340 1.00 93.97 81  A 1 
ATOM 631  C CB  . TRP A 1 81  ? -17.581 -16.321 -12.428 1.00 95.76 81  A 1 
ATOM 632  C CG  . TRP A 1 81  ? -18.163 -16.033 -11.070 1.00 95.75 81  A 1 
ATOM 633  C CD1 . TRP A 1 81  ? -18.067 -16.828 -9.981  1.00 93.64 81  A 1 
ATOM 634  C CD2 . TRP A 1 81  ? -18.943 -14.876 -10.657 1.00 95.36 81  A 1 
ATOM 635  N NE1 . TRP A 1 81  ? -18.722 -16.241 -8.919  1.00 92.81 81  A 1 
ATOM 636  C CE2 . TRP A 1 81  ? -19.281 -15.034 -9.280  1.00 93.99 81  A 1 
ATOM 637  C CE3 . TRP A 1 81  ? -19.395 -13.703 -11.304 1.00 93.05 81  A 1 
ATOM 638  C CZ2 . TRP A 1 81  ? -20.033 -14.078 -8.581  1.00 92.26 81  A 1 
ATOM 639  C CZ3 . TRP A 1 81  ? -20.148 -12.735 -10.611 1.00 90.90 81  A 1 
ATOM 640  C CH2 . TRP A 1 81  ? -20.468 -12.921 -9.252  1.00 90.39 81  A 1 
ATOM 641  N N   . ALA A 1 82  ? -18.269 -17.603 -15.704 1.00 96.17 82  A 1 
ATOM 642  C CA  . ALA A 1 82  ? -17.672 -17.814 -17.026 1.00 95.45 82  A 1 
ATOM 643  C C   . ALA A 1 82  ? -18.044 -16.744 -18.077 1.00 95.30 82  A 1 
ATOM 644  O O   . ALA A 1 82  ? -17.352 -16.591 -19.086 1.00 92.19 82  A 1 
ATOM 645  C CB  . ALA A 1 82  ? -18.080 -19.214 -17.501 1.00 94.23 82  A 1 
ATOM 646  N N   . GLY A 1 83  ? -19.134 -15.997 -17.861 1.00 95.66 83  A 1 
ATOM 647  C CA  . GLY A 1 83  ? -19.518 -14.863 -18.715 1.00 95.04 83  A 1 
ATOM 648  C C   . GLY A 1 83  ? -18.761 -13.562 -18.420 1.00 95.46 83  A 1 
ATOM 649  O O   . GLY A 1 83  ? -18.823 -12.639 -19.228 1.00 93.24 83  A 1 
ATOM 650  N N   . ARG A 1 84  ? -18.081 -13.476 -17.279 1.00 95.14 84  A 1 
ATOM 651  C CA  . ARG A 1 84  ? -17.402 -12.258 -16.808 1.00 94.78 84  A 1 
ATOM 652  C C   . ARG A 1 84  ? -15.881 -12.388 -16.789 1.00 95.45 84  A 1 
ATOM 653  O O   . ARG A 1 84  ? -15.201 -11.421 -17.101 1.00 93.25 84  A 1 
ATOM 654  C CB  . ARG A 1 84  ? -17.964 -11.887 -15.423 1.00 93.22 84  A 1 
ATOM 655  C CG  . ARG A 1 84  ? -17.366 -10.579 -14.883 1.00 86.94 84  A 1 
ATOM 656  C CD  . ARG A 1 84  ? -18.012 -10.183 -13.553 1.00 85.12 84  A 1 
ATOM 657  N NE  . ARG A 1 84  ? -17.345 -9.002  -12.975 1.00 77.83 84  A 1 
ATOM 658  C CZ  . ARG A 1 84  ? -17.683 -8.355  -11.869 1.00 73.80 84  A 1 
ATOM 659  N NH1 . ARG A 1 84  ? -18.689 -8.700  -11.116 1.00 70.67 84  A 1 
ATOM 660  N NH2 . ARG A 1 84  ? -17.002 -7.327  -11.490 1.00 64.27 84  A 1 
ATOM 661  N N   . PHE A 1 85  ? -15.356 -13.564 -16.439 1.00 95.63 85  A 1 
ATOM 662  C CA  . PHE A 1 85  ? -13.925 -13.840 -16.316 1.00 95.54 85  A 1 
ATOM 663  C C   . PHE A 1 85  ? -13.509 -14.986 -17.237 1.00 96.11 85  A 1 
ATOM 664  O O   . PHE A 1 85  ? -14.317 -15.861 -17.554 1.00 95.07 85  A 1 
ATOM 665  C CB  . PHE A 1 85  ? -13.588 -14.159 -14.855 1.00 94.87 85  A 1 
ATOM 666  C CG  . PHE A 1 85  ? -13.975 -13.072 -13.869 1.00 95.01 85  A 1 
ATOM 667  C CD1 . PHE A 1 85  ? -13.194 -11.909 -13.760 1.00 92.39 85  A 1 
ATOM 668  C CD2 . PHE A 1 85  ? -15.121 -13.219 -13.066 1.00 93.30 85  A 1 
ATOM 669  C CE1 . PHE A 1 85  ? -13.553 -10.901 -12.849 1.00 91.76 85  A 1 
ATOM 670  C CE2 . PHE A 1 85  ? -15.480 -12.210 -12.153 1.00 91.99 85  A 1 
ATOM 671  C CZ  . PHE A 1 85  ? -14.695 -11.050 -12.042 1.00 92.18 85  A 1 
ATOM 672  N N   . LYS A 1 86  ? -12.234 -15.012 -17.646 1.00 96.68 86  A 1 
ATOM 673  C CA  . LYS A 1 86  ? -11.663 -16.047 -18.508 1.00 96.59 86  A 1 
ATOM 674  C C   . LYS A 1 86  ? -10.319 -16.531 -17.972 1.00 97.12 86  A 1 
ATOM 675  O O   . LYS A 1 86  ? -9.566  -15.770 -17.371 1.00 96.43 86  A 1 
ATOM 676  C CB  . LYS A 1 86  ? -11.505 -15.514 -19.936 1.00 94.88 86  A 1 
ATOM 677  C CG  . LYS A 1 86  ? -12.849 -15.097 -20.547 1.00 85.22 86  A 1 
ATOM 678  C CD  . LYS A 1 86  ? -12.629 -14.506 -21.935 1.00 80.07 86  A 1 
ATOM 679  C CE  . LYS A 1 86  ? -13.963 -13.992 -22.471 1.00 68.32 86  A 1 
ATOM 680  N NZ  . LYS A 1 86  ? -13.763 -13.242 -23.730 1.00 58.01 86  A 1 
ATOM 681  N N   . ALA A 1 87  ? -10.007 -17.800 -18.224 1.00 96.98 87  A 1 
ATOM 682  C CA  . ALA A 1 87  ? -8.658  -18.298 -18.012 1.00 97.13 87  A 1 
ATOM 683  C C   . ALA A 1 87  ? -7.662  -17.498 -18.868 1.00 96.91 87  A 1 
ATOM 684  O O   . ALA A 1 87  ? -7.933  -17.207 -20.036 1.00 95.53 87  A 1 
ATOM 685  C CB  . ALA A 1 87  ? -8.617  -19.794 -18.324 1.00 96.78 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? -6.523  -17.150 -18.276 1.00 97.08 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? -5.499  -16.290 -18.866 1.00 96.59 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? -5.645  -14.799 -18.543 1.00 96.67 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? -4.673  -14.064 -18.717 1.00 95.31 88  A 1 
ATOM 690  N N   . ASP A 1 89  ? -6.801  -14.351 -18.036 1.00 96.27 89  A 1 
ATOM 691  C CA  . ASP A 1 89  ? -6.972  -12.955 -17.629 1.00 95.96 89  A 1 
ATOM 692  C C   . ASP A 1 89  ? -6.051  -12.621 -16.445 1.00 96.49 89  A 1 
ATOM 693  O O   . ASP A 1 89  ? -5.942  -13.390 -15.484 1.00 96.10 89  A 1 
ATOM 694  C CB  . ASP A 1 89  ? -8.436  -12.638 -17.260 1.00 95.11 89  A 1 
ATOM 695  C CG  . ASP A 1 89  ? -9.422  -12.617 -18.438 1.00 93.27 89  A 1 
ATOM 696  O OD1 . ASP A 1 89  ? -8.984  -12.553 -19.610 1.00 90.13 89  A 1 
ATOM 697  O OD2 . ASP A 1 89  ? -10.648 -12.639 -18.165 1.00 89.64 89  A 1 
ATOM 698  N N   . ARG A 1 90  ? -5.400  -11.452 -16.497 1.00 96.57 90  A 1 
ATOM 699  C CA  . ARG A 1 90  ? -4.640  -10.906 -15.369 1.00 96.62 90  A 1 
ATOM 700  C C   . ARG A 1 90  ? -5.569  -10.171 -14.416 1.00 96.61 90  A 1 
ATOM 701  O O   . ARG A 1 90  ? -6.489  -9.480  -14.853 1.00 95.53 90  A 1 
ATOM 702  C CB  . ARG A 1 90  ? -3.512  -9.977  -15.832 1.00 95.83 90  A 1 
ATOM 703  C CG  . ARG A 1 90  ? -2.427  -10.725 -16.614 1.00 92.39 90  A 1 
ATOM 704  C CD  . ARG A 1 90  ? -1.304  -9.749  -16.969 1.00 90.39 90  A 1 
ATOM 705  N NE  . ARG A 1 90  ? -0.251  -10.398 -17.767 1.00 83.15 90  A 1 
ATOM 706  C CZ  . ARG A 1 90  ? 0.858   -9.804  -18.184 1.00 78.49 90  A 1 
ATOM 707  N NH1 . ARG A 1 90  ? 1.115   -8.560  -17.915 1.00 72.46 90  A 1 
ATOM 708  N NH2 . ARG A 1 90  ? 1.739   -10.449 -18.888 1.00 68.40 90  A 1 
ATOM 709  N N   . PHE A 1 91  ? -5.288  -10.292 -13.120 1.00 95.26 91  A 1 
ATOM 710  C CA  . PHE A 1 91  ? -6.098  -9.661  -12.086 1.00 95.40 91  A 1 
ATOM 711  C C   . PHE A 1 91  ? -5.256  -8.950  -11.025 1.00 95.72 91  A 1 
ATOM 712  O O   . PHE A 1 91  ? -4.092  -9.286  -10.796 1.00 95.36 91  A 1 
ATOM 713  C CB  . PHE A 1 91  ? -7.038  -10.700 -11.460 1.00 95.49 91  A 1 
ATOM 714  C CG  . PHE A 1 91  ? -6.361  -11.689 -10.532 1.00 96.11 91  A 1 
ATOM 715  C CD1 . PHE A 1 91  ? -5.876  -12.914 -11.024 1.00 94.81 91  A 1 
ATOM 716  C CD2 . PHE A 1 91  ? -6.192  -11.374 -9.171  1.00 94.99 91  A 1 
ATOM 717  C CE1 . PHE A 1 91  ? -5.226  -13.812 -10.164 1.00 94.54 91  A 1 
ATOM 718  C CE2 . PHE A 1 91  ? -5.538  -12.272 -8.309  1.00 94.42 91  A 1 
ATOM 719  C CZ  . PHE A 1 91  ? -5.051  -13.493 -8.803  1.00 94.95 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? -5.901  -8.016  -10.337 1.00 94.48 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? -5.511  -7.443  -9.059  1.00 94.28 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? -6.672  -7.590  -8.065  1.00 94.23 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? -7.826  -7.754  -8.465  1.00 93.33 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? -5.111  -5.979  -9.275  1.00 94.11 92  A 1 
ATOM 725  N N   . ILE A 1 93  ? -6.376  -7.546  -6.759  1.00 93.08 93  A 1 
ATOM 726  C CA  . ILE A 1 93  ? -7.369  -7.768  -5.703  1.00 92.22 93  A 1 
ATOM 727  C C   . ILE A 1 93  ? -7.591  -6.508  -4.869  1.00 91.07 93  A 1 
ATOM 728  O O   . ILE A 1 93  ? -6.661  -5.996  -4.252  1.00 88.41 93  A 1 
ATOM 729  C CB  . ILE A 1 93  ? -6.959  -8.974  -4.836  1.00 90.43 93  A 1 
ATOM 730  C CG1 . ILE A 1 93  ? -7.072  -10.299 -5.613  1.00 82.34 93  A 1 
ATOM 731  C CG2 . ILE A 1 93  ? -7.786  -9.048  -3.542  1.00 84.34 93  A 1 
ATOM 732  C CD1 . ILE A 1 93  ? -8.496  -10.743 -5.981  1.00 77.77 93  A 1 
ATOM 733  N N   . GLN A 1 94  ? -8.851  -6.084  -4.755  1.00 88.11 94  A 1 
ATOM 734  C CA  . GLN A 1 94  ? -9.292  -5.128  -3.740  1.00 85.86 94  A 1 
ATOM 735  C C   . GLN A 1 94  ? -9.353  -5.832  -2.368  1.00 85.40 94  A 1 
ATOM 736  O O   . GLN A 1 94  ? -10.133 -6.776  -2.200  1.00 82.74 94  A 1 
ATOM 737  C CB  . GLN A 1 94  ? -10.654 -4.547  -4.151  1.00 84.07 94  A 1 
ATOM 738  C CG  . GLN A 1 94  ? -11.290 -3.641  -3.082  1.00 78.71 94  A 1 
ATOM 739  C CD  . GLN A 1 94  ? -10.459 -2.407  -2.736  1.00 74.32 94  A 1 
ATOM 740  O OE1 . GLN A 1 94  ? -9.679  -1.913  -3.517  1.00 68.56 94  A 1 
ATOM 741  N NE2 . GLN A 1 94  ? -10.590 -1.853  -1.554  1.00 64.19 94  A 1 
ATOM 742  N N   . PRO A 1 95  ? -8.584  -5.400  -1.343  1.00 85.57 95  A 1 
ATOM 743  C CA  . PRO A 1 95  ? -8.392  -6.171  -0.114  1.00 82.64 95  A 1 
ATOM 744  C C   . PRO A 1 95  ? -9.450  -5.946  0.972   1.00 82.11 95  A 1 
ATOM 745  O O   . PRO A 1 95  ? -9.225  -6.310  2.132   1.00 76.83 95  A 1 
ATOM 746  C CB  . PRO A 1 95  ? -6.990  -5.781  0.353   1.00 80.63 95  A 1 
ATOM 747  C CG  . PRO A 1 95  ? -6.934  -4.310  -0.033  1.00 81.17 95  A 1 
ATOM 748  C CD  . PRO A 1 95  ? -7.622  -4.308  -1.393  1.00 84.45 95  A 1 
ATOM 749  N N   . ALA A 1 96  ? -10.588 -5.329  0.661   1.00 83.72 96  A 1 
ATOM 750  C CA  . ALA A 1 96  ? -11.622 -5.006  1.637   1.00 81.68 96  A 1 
ATOM 751  C C   . ALA A 1 96  ? -13.021 -5.367  1.121   1.00 81.01 96  A 1 
ATOM 752  O O   . ALA A 1 96  ? -13.511 -4.769  0.165   1.00 78.28 96  A 1 
ATOM 753  C CB  . ALA A 1 96  ? -11.503 -3.522  2.012   1.00 78.69 96  A 1 
ATOM 754  N N   . LEU A 1 97  ? -13.686 -6.301  1.807   1.00 77.57 97  A 1 
ATOM 755  C CA  . LEU A 1 97  ? -15.069 -6.694  1.558   1.00 76.40 97  A 1 
ATOM 756  C C   . LEU A 1 97  ? -15.903 -6.338  2.786   1.00 77.18 97  A 1 
ATOM 757  O O   . LEU A 1 97  ? -15.630 -6.824  3.885   1.00 74.74 97  A 1 
ATOM 758  C CB  . LEU A 1 97  ? -15.183 -8.201  1.268   1.00 73.67 97  A 1 
ATOM 759  C CG  . LEU A 1 97  ? -14.630 -8.684  -0.083  1.00 69.16 97  A 1 
ATOM 760  C CD1 . LEU A 1 97  ? -13.110 -8.695  -0.105  1.00 64.49 97  A 1 
ATOM 761  C CD2 . LEU A 1 97  ? -15.099 -10.120 -0.327  1.00 65.91 97  A 1 
ATOM 762  N N   . ASN A 1 98  ? -16.943 -5.532  2.628   1.00 80.28 98  A 1 
ATOM 763  C CA  . ASN A 1 98  ? -17.900 -5.257  3.696   1.00 79.40 98  A 1 
ATOM 764  C C   . ASN A 1 98  ? -19.127 -6.155  3.521   1.00 79.29 98  A 1 
ATOM 765  O O   . ASN A 1 98  ? -20.084 -5.793  2.836   1.00 77.04 98  A 1 
ATOM 766  C CB  . ASN A 1 98  ? -18.228 -3.758  3.719   1.00 76.88 98  A 1 
ATOM 767  C CG  . ASN A 1 98  ? -17.040 -2.938  4.184   1.00 72.07 98  A 1 
ATOM 768  O OD1 . ASN A 1 98  ? -16.511 -3.119  5.268   1.00 66.38 98  A 1 
ATOM 769  N ND2 . ASN A 1 98  ? -16.576 -2.018  3.371   1.00 65.57 98  A 1 
ATOM 770  N N   . MET A 1 99  ? -19.088 -7.339  4.135   1.00 78.44 99  A 1 
ATOM 771  C CA  . MET A 1 99  ? -20.190 -8.303  4.057   1.00 78.34 99  A 1 
ATOM 772  C C   . MET A 1 99  ? -21.221 -8.045  5.163   1.00 78.81 99  A 1 
ATOM 773  O O   . MET A 1 99  ? -20.836 -7.634  6.257   1.00 76.69 99  A 1 
ATOM 774  C CB  . MET A 1 99  ? -19.649 -9.733  4.136   1.00 77.05 99  A 1 
ATOM 775  C CG  . MET A 1 99  ? -18.736 -10.064 2.947   1.00 74.17 99  A 1 
ATOM 776  S SD  . MET A 1 99  ? -18.032 -11.730 2.994   1.00 71.41 99  A 1 
ATOM 777  C CE  . MET A 1 99  ? -19.536 -12.734 2.846   1.00 61.09 99  A 1 
ATOM 778  N N   . PRO A 1 100 ? -22.521 -8.306  4.944   1.00 78.39 100 A 1 
ATOM 779  C CA  . PRO A 1 100 ? -23.521 -8.250  6.005   1.00 77.31 100 A 1 
ATOM 780  C C   . PRO A 1 100 ? -23.180 -9.230  7.135   1.00 77.81 100 A 1 
ATOM 781  O O   . PRO A 1 100 ? -22.971 -10.414 6.891   1.00 75.32 100 A 1 
ATOM 782  C CB  . PRO A 1 100 ? -24.860 -8.586  5.341   1.00 74.89 100 A 1 
ATOM 783  C CG  . PRO A 1 100 ? -24.614 -8.314  3.859   1.00 75.06 100 A 1 
ATOM 784  C CD  . PRO A 1 100 ? -23.136 -8.653  3.676   1.00 80.61 100 A 1 
ATOM 785  N N   . GLY A 1 101 ? -23.109 -8.742  8.384   1.00 78.73 101 A 1 
ATOM 786  C CA  . GLY A 1 101 ? -23.027 -9.589  9.573   1.00 78.96 101 A 1 
ATOM 787  C C   . GLY A 1 101 ? -24.396 -10.131 9.987   1.00 80.37 101 A 1 
ATOM 788  O O   . GLY A 1 101 ? -25.423 -9.749  9.429   1.00 78.69 101 A 1 
ATOM 789  N N   . ASP A 1 102 ? -24.419 -10.981 11.014  1.00 78.96 102 A 1 
ATOM 790  C CA  . ASP A 1 102 ? -25.655 -11.594 11.537  1.00 79.96 102 A 1 
ATOM 791  C C   . ASP A 1 102 ? -26.683 -10.554 12.030  1.00 81.27 102 A 1 
ATOM 792  O O   . ASP A 1 102 ? -27.887 -10.800 12.023  1.00 77.34 102 A 1 
ATOM 793  C CB  . ASP A 1 102 ? -25.306 -12.541 12.703  1.00 77.84 102 A 1 
ATOM 794  C CG  . ASP A 1 102 ? -24.421 -13.728 12.317  1.00 74.59 102 A 1 
ATOM 795  O OD1 . ASP A 1 102 ? -24.429 -14.120 11.130  1.00 70.57 102 A 1 
ATOM 796  O OD2 . ASP A 1 102 ? -23.729 -14.231 13.230  1.00 71.01 102 A 1 
ATOM 797  N N   . ASP A 1 103 ? -26.212 -9.376  12.446  1.00 82.61 103 A 1 
ATOM 798  C CA  . ASP A 1 103 ? -27.037 -8.237  12.861  1.00 84.03 103 A 1 
ATOM 799  C C   . ASP A 1 103 ? -27.379 -7.269  11.709  1.00 85.15 103 A 1 
ATOM 800  O O   . ASP A 1 103 ? -27.940 -6.195  11.943  1.00 79.31 103 A 1 
ATOM 801  C CB  . ASP A 1 103 ? -26.365 -7.524  14.053  1.00 82.06 103 A 1 
ATOM 802  C CG  . ASP A 1 103 ? -25.114 -6.708  13.706  1.00 79.13 103 A 1 
ATOM 803  O OD1 . ASP A 1 103 ? -24.523 -6.932  12.622  1.00 73.81 103 A 1 
ATOM 804  O OD2 . ASP A 1 103 ? -24.765 -5.812  14.526  1.00 76.15 103 A 1 
ATOM 805  N N   . GLY A 1 104 ? -27.024 -7.628  10.472  1.00 79.70 104 A 1 
ATOM 806  C CA  . GLY A 1 104 ? -27.224 -6.816  9.273   1.00 79.70 104 A 1 
ATOM 807  C C   . GLY A 1 104 ? -26.233 -5.660  9.110   1.00 82.49 104 A 1 
ATOM 808  O O   . GLY A 1 104 ? -26.298 -4.945  8.107   1.00 79.15 104 A 1 
ATOM 809  N N   . LYS A 1 105 ? -25.299 -5.460  10.052  1.00 78.10 105 A 1 
ATOM 810  C CA  . LYS A 1 105 ? -24.252 -4.439  9.916   1.00 78.71 105 A 1 
ATOM 811  C C   . LYS A 1 105 ? -23.076 -4.962  9.096   1.00 79.35 105 A 1 
ATOM 812  O O   . LYS A 1 105 ? -22.760 -6.142  9.171   1.00 78.22 105 A 1 
ATOM 813  C CB  . LYS A 1 105 ? -23.759 -3.963  11.282  1.00 78.90 105 A 1 
ATOM 814  C CG  . LYS A 1 105 ? -24.875 -3.298  12.091  1.00 76.94 105 A 1 
ATOM 815  C CD  . LYS A 1 105 ? -24.287 -2.808  13.410  1.00 72.52 105 A 1 
ATOM 816  C CE  . LYS A 1 105 ? -25.420 -2.439  14.361  1.00 66.65 105 A 1 
ATOM 817  N NZ  . LYS A 1 105 ? -25.014 -2.775  15.740  1.00 57.68 105 A 1 
ATOM 818  N N   . PRO A 1 106 ? -22.372 -4.095  8.351   1.00 71.76 106 A 1 
ATOM 819  C CA  . PRO A 1 106 ? -21.190 -4.496  7.603   1.00 71.07 106 A 1 
ATOM 820  C C   . PRO A 1 106 ? -20.089 -5.063  8.508   1.00 72.42 106 A 1 
ATOM 821  O O   . PRO A 1 106 ? -19.645 -4.415  9.458   1.00 72.30 106 A 1 
ATOM 822  C CB  . PRO A 1 106 ? -20.724 -3.248  6.849   1.00 69.47 106 A 1 
ATOM 823  C CG  . PRO A 1 106 ? -21.988 -2.400  6.745   1.00 68.72 106 A 1 
ATOM 824  C CD  . PRO A 1 106 ? -22.718 -2.714  8.044   1.00 75.38 106 A 1 
ATOM 825  N N   . VAL A 1 107 ? -19.604 -6.247  8.169   1.00 76.01 107 A 1 
ATOM 826  C CA  . VAL A 1 107 ? -18.438 -6.895  8.774   1.00 76.97 107 A 1 
ATOM 827  C C   . VAL A 1 107 ? -17.310 -6.931  7.747   1.00 77.18 107 A 1 
ATOM 828  O O   . VAL A 1 107 ? -17.487 -7.405  6.624   1.00 74.74 107 A 1 
ATOM 829  C CB  . VAL A 1 107 ? -18.783 -8.300  9.299   1.00 75.46 107 A 1 
ATOM 830  C CG1 . VAL A 1 107 ? -17.557 -8.980  9.920   1.00 68.99 107 A 1 
ATOM 831  C CG2 . VAL A 1 107 ? -19.852 -8.226  10.395  1.00 72.07 107 A 1 
ATOM 832  N N   . LEU A 1 108 ? -16.139 -6.426  8.141   1.00 75.99 108 A 1 
ATOM 833  C CA  . LEU A 1 108 ? -14.968 -6.373  7.269   1.00 74.99 108 A 1 
ATOM 834  C C   . LEU A 1 108 ? -14.359 -7.764  7.068   1.00 75.00 108 A 1 
ATOM 835  O O   . LEU A 1 108 ? -13.809 -8.332  8.015   1.00 73.33 108 A 1 
ATOM 836  C CB  . LEU A 1 108 ? -13.949 -5.389  7.867   1.00 72.62 108 A 1 
ATOM 837  C CG  . LEU A 1 108 ? -12.648 -5.257  7.043   1.00 66.88 108 A 1 
ATOM 838  C CD1 . LEU A 1 108 ? -12.882 -4.659  5.666   1.00 64.23 108 A 1 
ATOM 839  C CD2 . LEU A 1 108 ? -11.663 -4.363  7.798   1.00 65.34 108 A 1 
ATOM 840  N N   . TRP A 1 109 ? -14.381 -8.260  5.843   1.00 77.82 109 A 1 
ATOM 841  C CA  . TRP A 1 109 ? -13.611 -9.402  5.361   1.00 78.35 109 A 1 
ATOM 842  C C   . TRP A 1 109 ? -12.467 -8.923  4.468   1.00 77.81 109 A 1 
ATOM 843  O O   . TRP A 1 109 ? -12.454 -7.776  4.012   1.00 75.70 109 A 1 
ATOM 844  C CB  . TRP A 1 109 ? -14.536 -10.384 4.636   1.00 77.65 109 A 1 
ATOM 845  C CG  . TRP A 1 109 ? -15.493 -11.130 5.513   1.00 77.72 109 A 1 
ATOM 846  C CD1 . TRP A 1 109 ? -16.511 -10.596 6.227   1.00 71.80 109 A 1 
ATOM 847  C CD2 . TRP A 1 109 ? -15.528 -12.564 5.785   1.00 77.64 109 A 1 
ATOM 848  N NE1 . TRP A 1 109 ? -17.169 -11.592 6.924   1.00 69.49 109 A 1 
ATOM 849  C CE2 . TRP A 1 109 ? -16.608 -12.828 6.679   1.00 74.84 109 A 1 
ATOM 850  C CE3 . TRP A 1 109 ? -14.761 -13.667 5.356   1.00 73.40 109 A 1 
ATOM 851  C CZ2 . TRP A 1 109 ? -16.905 -14.125 7.131   1.00 73.58 109 A 1 
ATOM 852  C CZ3 . TRP A 1 109 ? -15.054 -14.971 5.799   1.00 69.76 109 A 1 
ATOM 853  C CH2 . TRP A 1 109 ? -16.122 -15.199 6.683   1.00 69.69 109 A 1 
ATOM 854  N N   . SER A 1 110 ? -11.473 -9.783  4.241   1.00 81.49 110 A 1 
ATOM 855  C CA  . SER A 1 110 ? -10.363 -9.476  3.340   1.00 80.67 110 A 1 
ATOM 856  C C   . SER A 1 110 ? -10.021 -10.691 2.481   1.00 81.67 110 A 1 
ATOM 857  O O   . SER A 1 110 ? -9.884  -11.779 3.037   1.00 79.10 110 A 1 
ATOM 858  C CB  . SER A 1 110 ? -9.138  -9.063  4.148   1.00 77.39 110 A 1 
ATOM 859  O OG  . SER A 1 110 ? -8.168  -8.451  3.328   1.00 68.30 110 A 1 
ATOM 860  N N   . PRO A 1 111 ? -9.826  -10.515 1.158   1.00 79.58 111 A 1 
ATOM 861  C CA  . PRO A 1 111 ? -9.269  -11.543 0.289   1.00 76.08 111 A 1 
ATOM 862  C C   . PRO A 1 111 ? -7.964  -12.151 0.810   1.00 76.13 111 A 1 
ATOM 863  O O   . PRO A 1 111 ? -7.791  -13.360 0.739   1.00 70.68 111 A 1 
ATOM 864  C CB  . PRO A 1 111 ? -9.063  -10.839 -1.054  1.00 73.37 111 A 1 
ATOM 865  C CG  . PRO A 1 111 ? -10.203 -9.832  -1.084  1.00 74.51 111 A 1 
ATOM 866  C CD  . PRO A 1 111 ? -10.262 -9.372  0.366   1.00 77.91 111 A 1 
ATOM 867  N N   . GLY A 1 112 ? -7.076  -11.358 1.393   1.00 79.22 112 A 1 
ATOM 868  C CA  . GLY A 1 112 ? -6.020  -11.854 2.272   1.00 76.82 112 A 1 
ATOM 869  C C   . GLY A 1 112 ? -6.513  -11.843 3.723   1.00 79.16 112 A 1 
ATOM 870  O O   . GLY A 1 112 ? -7.175  -10.893 4.132   1.00 72.88 112 A 1 
ATOM 871  N N   . TYR A 1 113 ? -6.176  -12.862 4.514   1.00 84.57 113 A 1 
ATOM 872  C CA  . TYR A 1 113 ? -6.388  -12.971 5.969   1.00 84.54 113 A 1 
ATOM 873  C C   . TYR A 1 113 ? -7.732  -13.531 6.444   1.00 85.10 113 A 1 
ATOM 874  O O   . TYR A 1 113 ? -7.794  -14.035 7.566   1.00 77.80 113 A 1 
ATOM 875  C CB  . TYR A 1 113 ? -6.105  -11.649 6.704   1.00 79.78 113 A 1 
ATOM 876  C CG  . TYR A 1 113 ? -4.978  -10.766 6.207   1.00 80.04 113 A 1 
ATOM 877  C CD1 . TYR A 1 113 ? -3.808  -11.307 5.655   1.00 74.34 113 A 1 
ATOM 878  C CD2 . TYR A 1 113 ? -5.110  -9.368  6.334   1.00 74.75 113 A 1 
ATOM 879  C CE1 . TYR A 1 113 ? -2.766  -10.460 5.236   1.00 71.99 113 A 1 
ATOM 880  C CE2 . TYR A 1 113 ? -4.067  -8.525  5.928   1.00 71.84 113 A 1 
ATOM 881  C CZ  . TYR A 1 113 ? -2.891  -9.068  5.386   1.00 73.57 113 A 1 
ATOM 882  O OH  . TYR A 1 113 ? -1.872  -8.255  5.040   1.00 68.01 113 A 1 
ATOM 883  N N   . SER A 1 114 ? -8.816  -13.446 5.676   1.00 83.58 114 A 1 
ATOM 884  C CA  . SER A 1 114 ? -10.132 -13.924 6.118   1.00 82.49 114 A 1 
ATOM 885  C C   . SER A 1 114 ? -10.500 -15.312 5.595   1.00 82.40 114 A 1 
ATOM 886  O O   . SER A 1 114 ? -11.426 -15.921 6.124   1.00 80.74 114 A 1 
ATOM 887  C CB  . SER A 1 114 ? -11.231 -12.931 5.732   1.00 80.45 114 A 1 
ATOM 888  O OG  . SER A 1 114 ? -10.969 -11.650 6.275   1.00 76.54 114 A 1 
ATOM 889  N N   . PHE A 1 115 ? -9.804  -15.811 4.570   1.00 85.61 115 A 1 
ATOM 890  C CA  . PHE A 1 115 ? -10.146 -17.043 3.863   1.00 85.42 115 A 1 
ATOM 891  C C   . PHE A 1 115 ? -9.036  -18.096 3.959   1.00 86.29 115 A 1 
ATOM 892  O O   . PHE A 1 115 ? -7.849  -17.785 3.933   1.00 83.45 115 A 1 
ATOM 893  C CB  . PHE A 1 115 ? -10.486 -16.717 2.406   1.00 84.24 115 A 1 
ATOM 894  C CG  . PHE A 1 115 ? -11.672 -15.782 2.234   1.00 85.79 115 A 1 
ATOM 895  C CD1 . PHE A 1 115 ? -12.980 -16.297 2.222   1.00 80.75 115 A 1 
ATOM 896  C CD2 . PHE A 1 115 ? -11.466 -14.401 2.069   1.00 81.23 115 A 1 
ATOM 897  C CE1 . PHE A 1 115 ? -14.074 -15.438 2.022   1.00 78.47 115 A 1 
ATOM 898  C CE2 . PHE A 1 115 ? -12.562 -13.542 1.872   1.00 79.33 115 A 1 
ATOM 899  C CZ  . PHE A 1 115 ? -13.864 -14.060 1.840   1.00 82.59 115 A 1 
ATOM 900  N N   . GLU A 1 116 ? -9.433  -19.369 4.030   1.00 87.03 116 A 1 
ATOM 901  C CA  . GLU A 1 116 ? -8.510  -20.507 4.173   1.00 88.20 116 A 1 
ATOM 902  C C   . GLU A 1 116 ? -7.649  -20.747 2.919   1.00 89.83 116 A 1 
ATOM 903  O O   . GLU A 1 116 ? -6.484  -21.138 3.034   1.00 88.71 116 A 1 
ATOM 904  C CB  . GLU A 1 116 ? -9.361  -21.743 4.504   1.00 86.10 116 A 1 
ATOM 905  C CG  . GLU A 1 116 ? -8.542  -23.009 4.786   1.00 80.02 116 A 1 
ATOM 906  C CD  . GLU A 1 116 ? -9.419  -24.226 5.126   1.00 81.07 116 A 1 
ATOM 907  O OE1 . GLU A 1 116 ? -8.834  -25.294 5.414   1.00 73.31 116 A 1 
ATOM 908  O OE2 . GLU A 1 116 ? -10.668 -24.108 5.106   1.00 77.33 116 A 1 
ATOM 909  N N   . TYR A 1 117 ? -8.213  -20.506 1.735   1.00 90.27 117 A 1 
ATOM 910  C CA  . TYR A 1 117 ? -7.592  -20.799 0.439   1.00 91.38 117 A 1 
ATOM 911  C C   . TYR A 1 117 ? -7.318  -19.555 -0.411  1.00 92.60 117 A 1 
ATOM 912  O O   . TYR A 1 117 ? -7.021  -19.689 -1.594  1.00 91.57 117 A 1 
ATOM 913  C CB  . TYR A 1 117 ? -8.450  -21.829 -0.316  1.00 91.03 117 A 1 
ATOM 914  C CG  . TYR A 1 117 ? -8.700  -23.120 0.436   1.00 91.51 117 A 1 
ATOM 915  C CD1 . TYR A 1 117 ? -7.617  -23.867 0.937   1.00 87.25 117 A 1 
ATOM 916  C CD2 . TYR A 1 117 ? -10.013 -23.579 0.638   1.00 87.96 117 A 1 
ATOM 917  C CE1 . TYR A 1 117 ? -7.841  -25.052 1.660   1.00 86.20 117 A 1 
ATOM 918  C CE2 . TYR A 1 117 ? -10.246 -24.767 1.360   1.00 86.29 117 A 1 
ATOM 919  C CZ  . TYR A 1 117 ? -9.159  -25.497 1.880   1.00 88.02 117 A 1 
ATOM 920  O OH  . TYR A 1 117 ? -9.372  -26.622 2.610   1.00 85.74 117 A 1 
ATOM 921  N N   . MET A 1 118 ? -7.409  -18.351 0.154   1.00 92.27 118 A 1 
ATOM 922  C CA  . MET A 1 118 ? -7.181  -17.101 -0.565  1.00 91.96 118 A 1 
ATOM 923  C C   . MET A 1 118 ? -6.263  -16.151 0.209   1.00 91.42 118 A 1 
ATOM 924  O O   . MET A 1 118 ? -6.538  -15.819 1.360   1.00 87.68 118 A 1 
ATOM 925  C CB  . MET A 1 118 ? -8.525  -16.443 -0.885  1.00 89.92 118 A 1 
ATOM 926  C CG  . MET A 1 118 ? -8.324  -15.229 -1.794  1.00 86.57 118 A 1 
ATOM 927  S SD  . MET A 1 118 ? -9.856  -14.414 -2.279  1.00 85.97 118 A 1 
ATOM 928  C CE  . MET A 1 118 ? -9.155  -13.227 -3.450  1.00 77.30 118 A 1 
ATOM 929  N N   . GLY A 1 119 ? -5.215  -15.687 -0.461  1.00 92.39 119 A 1 
ATOM 930  C CA  . GLY A 1 119 ? -4.237  -14.711 0.020   1.00 92.73 119 A 1 
ATOM 931  C C   . GLY A 1 119 ? -3.105  -14.523 -0.993  1.00 93.99 119 A 1 
ATOM 932  O O   . GLY A 1 119 ? -2.977  -15.321 -1.922  1.00 93.48 119 A 1 
ATOM 933  N N   . GLY A 1 120 ? -2.314  -13.455 -0.838  1.00 92.71 120 A 1 
ATOM 934  C CA  . GLY A 1 120 ? -1.265  -13.072 -1.788  1.00 93.14 120 A 1 
ATOM 935  C C   . GLY A 1 120 ? -0.004  -13.923 -1.709  1.00 94.51 120 A 1 
ATOM 936  O O   . GLY A 1 120 ? 0.580   -14.244 -2.744  1.00 93.84 120 A 1 
ATOM 937  N N   . ASP A 1 121 ? 0.383   -14.362 -0.520  1.00 94.71 121 A 1 
ATOM 938  C CA  . ASP A 1 121 ? 1.582   -15.181 -0.301  1.00 95.27 121 A 1 
ATOM 939  C C   . ASP A 1 121 ? 1.324   -16.671 -0.594  1.00 96.05 121 A 1 
ATOM 940  O O   . ASP A 1 121 ? 1.494   -17.543 0.265   1.00 95.41 121 A 1 
ATOM 941  C CB  . ASP A 1 121 ? 2.121   -14.956 1.120   1.00 94.76 121 A 1 
ATOM 942  C CG  . ASP A 1 121 ? 2.729   -13.574 1.349   1.00 92.70 121 A 1 
ATOM 943  O OD1 . ASP A 1 121 ? 3.444   -13.093 0.449   1.00 87.90 121 A 1 
ATOM 944  O OD2 . ASP A 1 121 ? 2.558   -13.067 2.480   1.00 87.79 121 A 1 
ATOM 945  N N   . ALA A 1 122 ? 0.880   -16.986 -1.804  1.00 95.60 122 A 1 
ATOM 946  C CA  . ALA A 1 122 ? 0.589   -18.342 -2.263  1.00 95.99 122 A 1 
ATOM 947  C C   . ALA A 1 122 ? 0.901   -18.537 -3.750  1.00 96.51 122 A 1 
ATOM 948  O O   . ALA A 1 122 ? 0.820   -17.603 -4.541  1.00 95.96 122 A 1 
ATOM 949  C CB  . ALA A 1 122 ? -0.885  -18.653 -1.996  1.00 95.44 122 A 1 
ATOM 950  N N   . THR A 1 123 ? 1.178   -19.782 -4.163  1.00 96.30 123 A 1 
ATOM 951  C CA  . THR A 1 123 ? 1.349   -20.117 -5.588  1.00 96.57 123 A 1 
ATOM 952  C C   . THR A 1 123 ? 0.005   -20.188 -6.313  1.00 96.59 123 A 1 
ATOM 953  O O   . THR A 1 123 ? -0.183  -19.538 -7.339  1.00 96.13 123 A 1 
ATOM 954  C CB  . THR A 1 123 ? 2.148   -21.413 -5.789  1.00 96.63 123 A 1 
ATOM 955  O OG1 . THR A 1 123 ? 1.588   -22.486 -5.072  1.00 94.08 123 A 1 
ATOM 956  C CG2 . THR A 1 123 ? 3.595   -21.278 -5.326  1.00 92.66 123 A 1 
ATOM 957  N N   . PHE A 1 124 ? -0.959  -20.933 -5.757  1.00 96.92 124 A 1 
ATOM 958  C CA  . PHE A 1 124 ? -2.326  -21.029 -6.276  1.00 96.97 124 A 1 
ATOM 959  C C   . PHE A 1 124 ? -3.343  -20.799 -5.162  1.00 96.77 124 A 1 
ATOM 960  O O   . PHE A 1 124 ? -3.115  -21.184 -4.015  1.00 95.95 124 A 1 
ATOM 961  C CB  . PHE A 1 124 ? -2.565  -22.389 -6.939  1.00 97.07 124 A 1 
ATOM 962  C CG  . PHE A 1 124 ? -1.668  -22.682 -8.123  1.00 97.21 124 A 1 
ATOM 963  C CD1 . PHE A 1 124 ? -2.017  -22.218 -9.402  1.00 95.42 124 A 1 
ATOM 964  C CD2 . PHE A 1 124 ? -0.478  -23.409 -7.942  1.00 95.85 124 A 1 
ATOM 965  C CE1 . PHE A 1 124 ? -1.181  -22.481 -10.499 1.00 95.11 124 A 1 
ATOM 966  C CE2 . PHE A 1 124 ? 0.360   -23.672 -9.037  1.00 95.39 124 A 1 
ATOM 967  C CZ  . PHE A 1 124 ? 0.010   -23.208 -10.318 1.00 95.88 124 A 1 
ATOM 968  N N   . ILE A 1 125 ? -4.484  -20.210 -5.508  1.00 95.72 125 A 1 
ATOM 969  C CA  . ILE A 1 125 ? -5.568  -19.860 -4.587  1.00 95.67 125 A 1 
ATOM 970  C C   . ILE A 1 125 ? -6.937  -20.182 -5.186  1.00 96.08 125 A 1 
ATOM 971  O O   . ILE A 1 125 ? -7.097  -20.267 -6.404  1.00 96.03 125 A 1 
ATOM 972  C CB  . ILE A 1 125 ? -5.492  -18.373 -4.176  1.00 95.20 125 A 1 
ATOM 973  C CG1 . ILE A 1 125 ? -5.658  -17.419 -5.384  1.00 94.64 125 A 1 
ATOM 974  C CG2 . ILE A 1 125 ? -4.188  -18.098 -3.410  1.00 94.02 125 A 1 
ATOM 975  C CD1 . ILE A 1 125 ? -5.775  -15.942 -5.005  1.00 93.17 125 A 1 
ATOM 976  N N   . ILE A 1 126 ? -7.941  -20.305 -4.312  1.00 96.09 126 A 1 
ATOM 977  C CA  . ILE A 1 126 ? -9.355  -20.332 -4.689  1.00 95.53 126 A 1 
ATOM 978  C C   . ILE A 1 126 ? -9.978  -19.010 -4.263  1.00 94.68 126 A 1 
ATOM 979  O O   . ILE A 1 126 ? -10.023 -18.692 -3.076  1.00 93.70 126 A 1 
ATOM 980  C CB  . ILE A 1 126 ? -10.083 -21.548 -4.086  1.00 95.62 126 A 1 
ATOM 981  C CG1 . ILE A 1 126 ? -9.425  -22.852 -4.593  1.00 94.33 126 A 1 
ATOM 982  C CG2 . ILE A 1 126 ? -11.579 -21.502 -4.455  1.00 94.83 126 A 1 
ATOM 983  C CD1 . ILE A 1 126 ? -10.007 -24.118 -3.976  1.00 91.21 126 A 1 
ATOM 984  N N   . ILE A 1 127 ? -10.453 -18.254 -5.242  1.00 94.90 127 A 1 
ATOM 985  C CA  . ILE A 1 127 ? -11.170 -16.999 -5.032  1.00 94.42 127 A 1 
ATOM 986  C C   . ILE A 1 127 ? -12.643 -17.343 -4.780  1.00 94.36 127 A 1 
ATOM 987  O O   . ILE A 1 127 ? -13.285 -17.910 -5.672  1.00 94.01 127 A 1 
ATOM 988  C CB  . ILE A 1 127 ? -10.977 -16.051 -6.233  1.00 94.45 127 A 1 
ATOM 989  C CG1 . ILE A 1 127 ? -9.475  -15.847 -6.547  1.00 93.64 127 A 1 
ATOM 990  C CG2 . ILE A 1 127 ? -11.676 -14.713 -5.948  1.00 93.80 127 A 1 
ATOM 991  C CD1 . ILE A 1 127 ? -9.186  -14.923 -7.734  1.00 91.54 127 A 1 
ATOM 992  N N   . PRO A 1 128 ? -13.185 -17.055 -3.579  1.00 93.65 128 A 1 
ATOM 993  C CA  . PRO A 1 128 ? -14.553 -17.399 -3.217  1.00 92.30 128 A 1 
ATOM 994  C C   . PRO A 1 128 ? -15.563 -16.443 -3.858  1.00 92.20 128 A 1 
ATOM 995  O O   . PRO A 1 128 ? -15.246 -15.294 -4.162  1.00 91.39 128 A 1 
ATOM 996  C CB  . PRO A 1 128 ? -14.583 -17.334 -1.691  1.00 91.12 128 A 1 
ATOM 997  C CG  . PRO A 1 128 ? -13.583 -16.226 -1.380  1.00 89.90 128 A 1 
ATOM 998  C CD  . PRO A 1 128 ? -12.511 -16.429 -2.445  1.00 92.04 128 A 1 
ATOM 999  N N   . ASN A 1 129 ? -16.799 -16.909 -4.000  1.00 92.40 129 A 1 
ATOM 1000 C CA  . ASN A 1 129 ? -17.906 -16.204 -4.655  1.00 91.54 129 A 1 
ATOM 1001 C C   . ASN A 1 129 ? -18.077 -14.746 -4.196  1.00 91.02 129 A 1 
ATOM 1002 O O   . ASN A 1 129 ? -18.301 -13.856 -5.015  1.00 89.67 129 A 1 
ATOM 1003 C CB  . ASN A 1 129 ? -19.180 -17.015 -4.374  1.00 90.68 129 A 1 
ATOM 1004 C CG  . ASN A 1 129 ? -20.409 -16.387 -4.994  1.00 89.44 129 A 1 
ATOM 1005 O OD1 . ASN A 1 129 ? -20.529 -16.254 -6.205  1.00 83.47 129 A 1 
ATOM 1006 N ND2 . ASN A 1 129 ? -21.369 -15.991 -4.196  1.00 82.94 129 A 1 
ATOM 1007 N N   . GLU A 1 130 ? -17.931 -14.493 -2.905  1.00 90.05 130 A 1 
ATOM 1008 C CA  . GLU A 1 130 ? -18.141 -13.185 -2.283  1.00 88.54 130 A 1 
ATOM 1009 C C   . GLU A 1 130 ? -17.191 -12.116 -2.837  1.00 88.96 130 A 1 
ATOM 1010 O O   . GLU A 1 130 ? -17.559 -10.949 -2.935  1.00 87.38 130 A 1 
ATOM 1011 C CB  . GLU A 1 130 ? -17.943 -13.297 -0.763  1.00 86.58 130 A 1 
ATOM 1012 C CG  . GLU A 1 130 ? -18.897 -14.280 -0.052  1.00 80.17 130 A 1 
ATOM 1013 C CD  . GLU A 1 130 ? -18.465 -15.756 -0.058  1.00 78.71 130 A 1 
ATOM 1014 O OE1 . GLU A 1 130 ? -19.122 -16.547 0.652   1.00 70.04 130 A 1 
ATOM 1015 O OE2 . GLU A 1 130 ? -17.491 -16.106 -0.756  1.00 71.02 130 A 1 
ATOM 1016 N N   . VAL A 1 131 ? -15.981 -12.503 -3.256  1.00 88.87 131 A 1 
ATOM 1017 C CA  . VAL A 1 131 ? -15.004 -11.580 -3.849  1.00 88.84 131 A 1 
ATOM 1018 C C   . VAL A 1 131 ? -15.482 -11.075 -5.211  1.00 89.16 131 A 1 
ATOM 1019 O O   . VAL A 1 131 ? -15.318 -9.894  -5.524  1.00 88.32 131 A 1 
ATOM 1020 C CB  . VAL A 1 131 ? -13.627 -12.254 -3.953  1.00 89.25 131 A 1 
ATOM 1021 C CG1 . VAL A 1 131 ? -12.582 -11.372 -4.641  1.00 85.82 131 A 1 
ATOM 1022 C CG2 . VAL A 1 131 ? -13.089 -12.604 -2.561  1.00 85.85 131 A 1 
ATOM 1023 N N   . MET A 1 132 ? -16.108 -11.937 -6.016  1.00 88.21 132 A 1 
ATOM 1024 C CA  . MET A 1 132 ? -16.668 -11.545 -7.312  1.00 87.54 132 A 1 
ATOM 1025 C C   . MET A 1 132 ? -17.986 -10.781 -7.156  1.00 88.16 132 A 1 
ATOM 1026 O O   . MET A 1 132 ? -18.218 -9.830  -7.903  1.00 87.38 132 A 1 
ATOM 1027 C CB  . MET A 1 132 ? -16.873 -12.765 -8.220  1.00 86.98 132 A 1 
ATOM 1028 C CG  . MET A 1 132 ? -15.553 -13.386 -8.703  1.00 85.66 132 A 1 
ATOM 1029 S SD  . MET A 1 132 ? -14.640 -14.406 -7.524  1.00 82.63 132 A 1 
ATOM 1030 C CE  . MET A 1 132 ? -15.672 -15.896 -7.532  1.00 72.94 132 A 1 
ATOM 1031 N N   . GLU A 1 133 ? -18.834 -11.161 -6.197  1.00 87.56 133 A 1 
ATOM 1032 C CA  . GLU A 1 133 ? -20.094 -10.461 -5.907  1.00 86.45 133 A 1 
ATOM 1033 C C   . GLU A 1 133 ? -19.870 -9.028  -5.410  1.00 86.14 133 A 1 
ATOM 1034 O O   . GLU A 1 133 ? -20.640 -8.133  -5.749  1.00 84.43 133 A 1 
ATOM 1035 C CB  . GLU A 1 133 ? -20.921 -11.240 -4.875  1.00 85.68 133 A 1 
ATOM 1036 C CG  . GLU A 1 133 ? -21.530 -12.500 -5.498  1.00 81.56 133 A 1 
ATOM 1037 C CD  . GLU A 1 133 ? -22.501 -13.256 -4.584  1.00 79.41 133 A 1 
ATOM 1038 O OE1 . GLU A 1 133 ? -23.305 -14.037 -5.160  1.00 71.46 133 A 1 
ATOM 1039 O OE2 . GLU A 1 133 ? -22.430 -13.113 -3.349  1.00 74.40 133 A 1 
ATOM 1040 N N   . MET A 1 134 ? -18.795 -8.810  -4.658  1.00 87.75 134 A 1 
ATOM 1041 C CA  . MET A 1 134 ? -18.409 -7.491  -4.154  1.00 86.81 134 A 1 
ATOM 1042 C C   . MET A 1 134 ? -17.501 -6.706  -5.117  1.00 87.80 134 A 1 
ATOM 1043 O O   . MET A 1 134 ? -16.920 -5.700  -4.720  1.00 86.06 134 A 1 
ATOM 1044 C CB  . MET A 1 134 ? -17.774 -7.649  -2.764  1.00 85.85 134 A 1 
ATOM 1045 C CG  . MET A 1 134 ? -18.738 -8.231  -1.722  1.00 82.24 134 A 1 
ATOM 1046 S SD  . MET A 1 134 ? -20.236 -7.264  -1.359  1.00 76.46 134 A 1 
ATOM 1047 C CE  . MET A 1 134 ? -19.496 -5.748  -0.696  1.00 66.56 134 A 1 
ATOM 1048 N N   . ASP A 1 135 ? -17.357 -7.165  -6.372  1.00 89.00 135 A 1 
ATOM 1049 C CA  . ASP A 1 135 ? -16.524 -6.546  -7.407  1.00 89.60 135 A 1 
ATOM 1050 C C   . ASP A 1 135 ? -15.046 -6.353  -7.013  1.00 90.68 135 A 1 
ATOM 1051 O O   . ASP A 1 135 ? -14.371 -5.456  -7.523  1.00 88.61 135 A 1 
ATOM 1052 C CB  . ASP A 1 135 ? -17.187 -5.252  -7.926  1.00 88.46 135 A 1 
ATOM 1053 C CG  . ASP A 1 135 ? -18.496 -5.504  -8.672  1.00 85.28 135 A 1 
ATOM 1054 O OD1 . ASP A 1 135 ? -18.527 -6.486  -9.452  1.00 80.61 135 A 1 
ATOM 1055 O OD2 . ASP A 1 135 ? -19.410 -4.665  -8.576  1.00 79.45 135 A 1 
ATOM 1056 N N   . CYS A 1 136 ? -14.521 -7.201  -6.124  1.00 89.80 136 A 1 
ATOM 1057 C CA  . CYS A 1 136 ? -13.154 -7.089  -5.605  1.00 89.84 136 A 1 
ATOM 1058 C C   . CYS A 1 136 ? -12.095 -7.827  -6.443  1.00 90.78 136 A 1 
ATOM 1059 O O   . CYS A 1 136 ? -10.904 -7.660  -6.188  1.00 90.45 136 A 1 
ATOM 1060 C CB  . CYS A 1 136 ? -13.137 -7.537  -4.145  1.00 88.70 136 A 1 
ATOM 1061 S SG  . CYS A 1 136 ? -14.068 -6.354  -3.125  1.00 83.98 136 A 1 
ATOM 1062 N N   . LEU A 1 137 ? -12.500 -8.629  -7.447  1.00 91.92 137 A 1 
ATOM 1063 C CA  . LEU A 1 137 ? -11.608 -9.198  -8.460  1.00 92.84 137 A 1 
ATOM 1064 C C   . LEU A 1 137 ? -11.575 -8.264  -9.676  1.00 93.23 137 A 1 
ATOM 1065 O O   . LEU A 1 137 ? -12.543 -8.193  -10.445 1.00 92.24 137 A 1 
ATOM 1066 C CB  . LEU A 1 137 ? -12.070 -10.623 -8.820  1.00 92.92 137 A 1 
ATOM 1067 C CG  . LEU A 1 137 ? -11.154 -11.336 -9.832  1.00 92.06 137 A 1 
ATOM 1068 C CD1 . LEU A 1 137 ? -9.746  -11.551 -9.289  1.00 88.88 137 A 1 
ATOM 1069 C CD2 . LEU A 1 137 ? -11.734 -12.710 -10.169 1.00 89.49 137 A 1 
ATOM 1070 N N   . LEU A 1 138 ? -10.477 -7.544  -9.843  1.00 92.98 138 A 1 
ATOM 1071 C CA  . LEU A 1 138 ? -10.327 -6.480  -10.828 1.00 93.43 138 A 1 
ATOM 1072 C C   . LEU A 1 138 ? -9.432  -6.921  -11.982 1.00 94.11 138 A 1 
ATOM 1073 O O   . LEU A 1 138 ? -8.398  -7.544  -11.765 1.00 93.87 138 A 1 
ATOM 1074 C CB  . LEU A 1 138 ? -9.768  -5.220  -10.146 1.00 93.43 138 A 1 
ATOM 1075 C CG  . LEU A 1 138 ? -10.611 -4.703  -8.967  1.00 92.77 138 A 1 
ATOM 1076 C CD1 . LEU A 1 138 ? -9.971  -3.439  -8.410  1.00 88.86 138 A 1 
ATOM 1077 C CD2 . LEU A 1 138 ? -12.047 -4.388  -9.385  1.00 88.45 138 A 1 
ATOM 1078 N N   . ALA A 1 139 ? -9.799  -6.557  -13.210 1.00 94.15 139 A 1 
ATOM 1079 C CA  . ALA A 1 139 ? -8.936  -6.753  -14.369 1.00 93.67 139 A 1 
ATOM 1080 C C   . ALA A 1 139 ? -7.674  -5.886  -14.249 1.00 93.80 139 A 1 
ATOM 1081 O O   . ALA A 1 139 ? -7.758  -4.702  -13.922 1.00 92.77 139 A 1 
ATOM 1082 C CB  . ALA A 1 139 ? -9.725  -6.436  -15.645 1.00 92.87 139 A 1 
ATOM 1083 N N   . CYS A 1 140 ? -6.514  -6.475  -14.543 1.00 94.06 140 A 1 
ATOM 1084 C CA  . CYS A 1 140 ? -5.237  -5.770  -14.579 1.00 93.58 140 A 1 
ATOM 1085 C C   . CYS A 1 140 ? -4.698  -5.769  -16.014 1.00 92.83 140 A 1 
ATOM 1086 O O   . CYS A 1 140 ? -4.272  -6.800  -16.533 1.00 90.69 140 A 1 
ATOM 1087 C CB  . CYS A 1 140 ? -4.274  -6.422  -13.578 1.00 92.89 140 A 1 
ATOM 1088 S SG  . CYS A 1 140 ? -2.737  -5.465  -13.539 1.00 91.41 140 A 1 
ATOM 1089 N N   . ASN A 1 141 ? -4.712  -4.602  -16.652 1.00 92.52 141 A 1 
ATOM 1090 C CA  . ASN A 1 141 ? -4.273  -4.426  -18.040 1.00 91.12 141 A 1 
ATOM 1091 C C   . ASN A 1 141 ? -2.802  -3.992  -18.160 1.00 91.00 141 A 1 
ATOM 1092 O O   . ASN A 1 141 ? -2.345  -3.691  -19.261 1.00 87.45 141 A 1 
ATOM 1093 C CB  . ASN A 1 141 ? -5.222  -3.439  -18.739 1.00 89.60 141 A 1 
ATOM 1094 C CG  . ASN A 1 141 ? -6.653  -3.933  -18.802 1.00 87.21 141 A 1 
ATOM 1095 O OD1 . ASN A 1 141 ? -6.937  -5.102  -18.999 1.00 78.89 141 A 1 
ATOM 1096 N ND2 . ASN A 1 141 ? -7.610  -3.053  -18.637 1.00 78.47 141 A 1 
ATOM 1097 N N   . ALA A 1 142 ? -2.058  -3.941  -17.051 1.00 91.76 142 A 1 
ATOM 1098 C CA  . ALA A 1 142 ? -0.629  -3.662  -17.072 1.00 91.24 142 A 1 
ATOM 1099 C C   . ALA A 1 142 ? 0.145   -4.822  -17.727 1.00 91.81 142 A 1 
ATOM 1100 O O   . ALA A 1 142 ? -0.260  -5.989  -17.692 1.00 90.52 142 A 1 
ATOM 1101 C CB  . ALA A 1 142 ? -0.150  -3.365  -15.646 1.00 90.25 142 A 1 
ATOM 1102 N N   . ASP A 1 143 ? 1.285   -4.498  -18.329 1.00 91.50 143 A 1 
ATOM 1103 C CA  . ASP A 1 143 ? 2.175   -5.471  -18.975 1.00 91.11 143 A 1 
ATOM 1104 C C   . ASP A 1 143 ? 3.066   -6.251  -17.989 1.00 92.76 143 A 1 
ATOM 1105 O O   . ASP A 1 143 ? 3.798   -7.147  -18.399 1.00 90.24 143 A 1 
ATOM 1106 C CB  . ASP A 1 143 ? 2.987   -4.757  -20.073 1.00 87.94 143 A 1 
ATOM 1107 C CG  . ASP A 1 143 ? 3.994   -3.720  -19.551 1.00 80.65 143 A 1 
ATOM 1108 O OD1 . ASP A 1 143 ? 3.933   -3.371  -18.350 1.00 74.33 143 A 1 
ATOM 1109 O OD2 . ASP A 1 143 ? 4.837   -3.296  -20.368 1.00 76.14 143 A 1 
ATOM 1110 N N   . ASN A 1 144 ? 2.948   -5.958  -16.694 1.00 93.40 144 A 1 
ATOM 1111 C CA  . ASN A 1 144 ? 3.699   -6.548  -15.590 1.00 93.50 144 A 1 
ATOM 1112 C C   . ASN A 1 144 ? 2.772   -6.920  -14.417 1.00 94.37 144 A 1 
ATOM 1113 O O   . ASN A 1 144 ? 1.590   -6.563  -14.397 1.00 93.31 144 A 1 
ATOM 1114 C CB  . ASN A 1 144 ? 4.793   -5.548  -15.189 1.00 91.93 144 A 1 
ATOM 1115 C CG  . ASN A 1 144 ? 4.207   -4.223  -14.767 1.00 91.86 144 A 1 
ATOM 1116 O OD1 . ASN A 1 144 ? 3.618   -4.096  -13.707 1.00 85.78 144 A 1 
ATOM 1117 N ND2 . ASN A 1 144 ? 4.302   -3.213  -15.602 1.00 87.03 144 A 1 
ATOM 1118 N N   . TYR A 1 145 ? 3.293   -7.638  -13.423 1.00 94.22 145 A 1 
ATOM 1119 C CA  . TYR A 1 145 ? 2.545   -8.074  -12.234 1.00 94.38 145 A 1 
ATOM 1120 C C   . TYR A 1 145 ? 2.786   -7.189  -11.011 1.00 94.49 145 A 1 
ATOM 1121 O O   . TYR A 1 145 ? 1.897   -7.070  -10.170 1.00 92.95 145 A 1 
ATOM 1122 C CB  . TYR A 1 145 ? 2.876   -9.531  -11.920 1.00 94.30 145 A 1 
ATOM 1123 C CG  . TYR A 1 145 ? 2.426   -10.509 -12.984 1.00 94.88 145 A 1 
ATOM 1124 C CD1 . TYR A 1 145 ? 1.084   -10.936 -13.020 1.00 91.99 145 A 1 
ATOM 1125 C CD2 . TYR A 1 145 ? 3.343   -10.985 -13.938 1.00 93.24 145 A 1 
ATOM 1126 C CE1 . TYR A 1 145 ? 0.664   -11.854 -13.998 1.00 92.00 145 A 1 
ATOM 1127 C CE2 . TYR A 1 145 ? 2.928   -11.901 -14.919 1.00 92.43 145 A 1 
ATOM 1128 C CZ  . TYR A 1 145 ? 1.589   -12.344 -14.947 1.00 93.47 145 A 1 
ATOM 1129 O OH  . TYR A 1 145 ? 1.190   -13.247 -15.884 1.00 92.05 145 A 1 
ATOM 1130 N N   . TYR A 1 146 ? 3.940   -6.538  -10.905 1.00 94.50 146 A 1 
ATOM 1131 C CA  . TYR A 1 146 ? 4.219   -5.694  -9.738  1.00 94.32 146 A 1 
ATOM 1132 C C   . TYR A 1 146 ? 3.248   -4.513  -9.622  1.00 94.45 146 A 1 
ATOM 1133 O O   . TYR A 1 146 ? 2.915   -4.102  -8.513  1.00 93.31 146 A 1 
ATOM 1134 C CB  . TYR A 1 146 ? 5.683   -5.232  -9.736  1.00 94.11 146 A 1 
ATOM 1135 C CG  . TYR A 1 146 ? 6.053   -4.238  -10.817 1.00 94.77 146 A 1 
ATOM 1136 C CD1 . TYR A 1 146 ? 6.700   -4.672  -11.985 1.00 92.40 146 A 1 
ATOM 1137 C CD2 . TYR A 1 146 ? 5.750   -2.871  -10.655 1.00 92.89 146 A 1 
ATOM 1138 C CE1 . TYR A 1 146 ? 7.021   -3.755  -12.998 1.00 91.38 146 A 1 
ATOM 1139 C CE2 . TYR A 1 146 ? 6.060   -1.953  -11.671 1.00 91.59 146 A 1 
ATOM 1140 C CZ  . TYR A 1 146 ? 6.693   -2.396  -12.848 1.00 92.39 146 A 1 
ATOM 1141 O OH  . TYR A 1 146 ? 6.972   -1.514  -13.840 1.00 90.57 146 A 1 
ATOM 1142 N N   . MET A 1 147 ? 2.724   -3.998  -10.731 1.00 94.91 147 A 1 
ATOM 1143 C CA  . MET A 1 147 ? 1.696   -2.954  -10.706 1.00 94.49 147 A 1 
ATOM 1144 C C   . MET A 1 147 ? 0.374   -3.437  -10.100 1.00 94.81 147 A 1 
ATOM 1145 O O   . MET A 1 147 ? -0.291  -2.648  -9.437  1.00 94.08 147 A 1 
ATOM 1146 C CB  . MET A 1 147 ? 1.453   -2.392  -12.107 1.00 93.31 147 A 1 
ATOM 1147 C CG  . MET A 1 147 ? 2.579   -1.448  -12.537 1.00 87.83 147 A 1 
ATOM 1148 S SD  . MET A 1 147 ? 2.248   -0.633  -14.118 1.00 81.13 147 A 1 
ATOM 1149 C CE  . MET A 1 147 ? 3.742   0.381   -14.276 1.00 70.08 147 A 1 
ATOM 1150 N N   . ALA A 1 148 ? 0.019   -4.718  -10.246 1.00 93.34 148 A 1 
ATOM 1151 C CA  . ALA A 1 148 ? -1.153  -5.277  -9.573  1.00 93.26 148 A 1 
ATOM 1152 C C   . ALA A 1 148 ? -0.995  -5.239  -8.043  1.00 93.65 148 A 1 
ATOM 1153 O O   . ALA A 1 148 ? -1.929  -4.854  -7.347  1.00 92.80 148 A 1 
ATOM 1154 C CB  . ALA A 1 148 ? -1.397  -6.701  -10.086 1.00 93.18 148 A 1 
ATOM 1155 N N   . SER A 1 149 ? 0.203   -5.547  -7.532  1.00 93.36 149 A 1 
ATOM 1156 C CA  . SER A 1 149 ? 0.528   -5.448  -6.103  1.00 92.87 149 A 1 
ATOM 1157 C C   . SER A 1 149 ? 0.622   -3.998  -5.610  1.00 92.55 149 A 1 
ATOM 1158 O O   . SER A 1 149 ? 0.267   -3.703  -4.475  1.00 91.40 149 A 1 
ATOM 1159 C CB  . SER A 1 149 ? 1.850   -6.169  -5.823  1.00 92.43 149 A 1 
ATOM 1160 O OG  . SER A 1 149 ? 1.738   -7.533  -6.179  1.00 85.25 149 A 1 
ATOM 1161 N N   . LEU A 1 150 ? 1.064   -3.065  -6.457  1.00 93.39 150 A 1 
ATOM 1162 C CA  . LEU A 1 150 ? 1.124   -1.643  -6.098  1.00 93.24 150 A 1 
ATOM 1163 C C   . LEU A 1 150 ? -0.227  -0.922  -6.218  1.00 93.28 150 A 1 
ATOM 1164 O O   . LEU A 1 150 ? -0.366  0.190   -5.712  1.00 92.70 150 A 1 
ATOM 1165 C CB  . LEU A 1 150 ? 2.196   -0.938  -6.943  1.00 93.11 150 A 1 
ATOM 1166 C CG  . LEU A 1 150 ? 3.642   -1.378  -6.665  1.00 92.36 150 A 1 
ATOM 1167 C CD1 . LEU A 1 150 ? 4.574   -0.568  -7.562  1.00 89.59 150 A 1 
ATOM 1168 C CD2 . LEU A 1 150 ? 4.072   -1.170  -5.213  1.00 89.70 150 A 1 
ATOM 1169 N N   . ALA A 1 151 ? -1.229  -1.532  -6.852  1.00 93.90 151 A 1 
ATOM 1170 C CA  . ALA A 1 151 ? -2.543  -0.919  -7.014  1.00 93.58 151 A 1 
ATOM 1171 C C   . ALA A 1 151 ? -3.223  -0.638  -5.669  1.00 93.56 151 A 1 
ATOM 1172 O O   . ALA A 1 151 ? -3.841  0.416   -5.515  1.00 92.78 151 A 1 
ATOM 1173 C CB  . ALA A 1 151 ? -3.403  -1.821  -7.900  1.00 93.13 151 A 1 
ATOM 1174 N N   . GLU A 1 152 ? -3.078  -1.538  -4.686  1.00 92.28 152 A 1 
ATOM 1175 C CA  . GLU A 1 152 ? -3.647  -1.344  -3.346  1.00 91.28 152 A 1 
ATOM 1176 C C   . GLU A 1 152 ? -3.090  -0.088  -2.656  1.00 91.54 152 A 1 
ATOM 1177 O O   . GLU A 1 152 ? -3.891  0.811   -2.378  1.00 90.50 152 A 1 
ATOM 1178 C CB  . GLU A 1 152 ? -3.503  -2.621  -2.503  1.00 89.65 152 A 1 
ATOM 1179 C CG  . GLU A 1 152 ? -4.349  -2.589  -1.207  1.00 83.76 152 A 1 
ATOM 1180 C CD  . GLU A 1 152 ? -3.776  -1.791  -0.026  1.00 81.62 152 A 1 
ATOM 1181 O OE1 . GLU A 1 152 ? -4.530  -1.620  0.971   1.00 72.98 152 A 1 
ATOM 1182 O OE2 . GLU A 1 152 ? -2.608  -1.366  -0.071  1.00 73.24 152 A 1 
ATOM 1183 N N   . PRO A 1 153 ? -1.775  0.074   -2.418  1.00 92.14 153 A 1 
ATOM 1184 C CA  . PRO A 1 153 ? -1.265  1.275   -1.758  1.00 91.81 153 A 1 
ATOM 1185 C C   . PRO A 1 153 ? -1.551  2.562   -2.543  1.00 92.95 153 A 1 
ATOM 1186 O O   . PRO A 1 153 ? -1.822  3.595   -1.932  1.00 92.67 153 A 1 
ATOM 1187 C CB  . PRO A 1 153 ? 0.234   1.029   -1.561  1.00 90.73 153 A 1 
ATOM 1188 C CG  . PRO A 1 153 ? 0.586   -0.020  -2.611  1.00 89.76 153 A 1 
ATOM 1189 C CD  . PRO A 1 153 ? -0.681  -0.856  -2.685  1.00 91.79 153 A 1 
ATOM 1190 N N   . VAL A 1 154 ? -1.560  2.520   -3.879  1.00 93.59 154 A 1 
ATOM 1191 C CA  . VAL A 1 154 ? -1.959  3.683   -4.688  1.00 94.24 154 A 1 
ATOM 1192 C C   . VAL A 1 154 ? -3.442  4.003   -4.488  1.00 94.78 154 A 1 
ATOM 1193 O O   . VAL A 1 154 ? -3.790  5.167   -4.300  1.00 94.76 154 A 1 
ATOM 1194 C CB  . VAL A 1 154 ? -1.618  3.480   -6.173  1.00 94.21 154 A 1 
ATOM 1195 C CG1 . VAL A 1 154 ? -2.120  4.641   -7.036  1.00 92.72 154 A 1 
ATOM 1196 C CG2 . VAL A 1 154 ? -0.100  3.406   -6.373  1.00 92.67 154 A 1 
ATOM 1197 N N   . SER A 1 155 ? -4.320  2.993   -4.434  1.00 94.60 155 A 1 
ATOM 1198 C CA  . SER A 1 155 ? -5.749  3.193   -4.177  1.00 94.46 155 A 1 
ATOM 1199 C C   . SER A 1 155 ? -6.023  3.840   -2.819  1.00 94.90 155 A 1 
ATOM 1200 O O   . SER A 1 155 ? -6.946  4.646   -2.702  1.00 94.47 155 A 1 
ATOM 1201 C CB  . SER A 1 155 ? -6.523  1.881   -4.309  1.00 93.36 155 A 1 
ATOM 1202 O OG  . SER A 1 155 ? -6.442  1.080   -3.145  1.00 89.18 155 A 1 
ATOM 1203 N N   . CYS A 1 156 ? -5.186  3.581   -1.805  1.00 94.22 156 A 1 
ATOM 1204 C CA  . CYS A 1 156 ? -5.273  4.273   -0.522  1.00 94.09 156 A 1 
ATOM 1205 C C   . CYS A 1 156 ? -5.066  5.788   -0.670  1.00 95.11 156 A 1 
ATOM 1206 O O   . CYS A 1 156 ? -5.762  6.564   -0.018  1.00 94.90 156 A 1 
ATOM 1207 C CB  . CYS A 1 156 ? -4.236  3.703   0.453   1.00 92.70 156 A 1 
ATOM 1208 S SG  . CYS A 1 156 ? -4.604  1.985   0.888   1.00 89.74 156 A 1 
ATOM 1209 N N   . VAL A 1 157 ? -4.138  6.212   -1.535  1.00 95.77 157 A 1 
ATOM 1210 C CA  . VAL A 1 157 ? -3.918  7.632   -1.851  1.00 96.37 157 A 1 
ATOM 1211 C C   . VAL A 1 157 ? -5.113  8.207   -2.609  1.00 96.65 157 A 1 
ATOM 1212 O O   . VAL A 1 157 ? -5.635  9.244   -2.206  1.00 96.47 157 A 1 
ATOM 1213 C CB  . VAL A 1 157 ? -2.606  7.837   -2.631  1.00 96.24 157 A 1 
ATOM 1214 C CG1 . VAL A 1 157 ? -2.436  9.280   -3.111  1.00 95.15 157 A 1 
ATOM 1215 C CG2 . VAL A 1 157 ? -1.395  7.486   -1.756  1.00 95.20 157 A 1 
ATOM 1216 N N   . VAL A 1 158 ? -5.599  7.514   -3.643  1.00 96.37 158 A 1 
ATOM 1217 C CA  . VAL A 1 158 ? -6.786  7.930   -4.410  1.00 96.40 158 A 1 
ATOM 1218 C C   . VAL A 1 158 ? -7.986  8.134   -3.479  1.00 96.44 158 A 1 
ATOM 1219 O O   . VAL A 1 158 ? -8.603  9.202   -3.478  1.00 96.21 158 A 1 
ATOM 1220 C CB  . VAL A 1 158 ? -7.118  6.900   -5.509  1.00 96.19 158 A 1 
ATOM 1221 C CG1 . VAL A 1 158 ? -8.375  7.304   -6.290  1.00 95.38 158 A 1 
ATOM 1222 C CG2 . VAL A 1 158 ? -5.975  6.740   -6.517  1.00 95.45 158 A 1 
ATOM 1223 N N   . GLY A 1 159 ? -8.273  7.139   -2.622  1.00 95.61 159 A 1 
ATOM 1224 C CA  . GLY A 1 159 ? -9.356  7.204   -1.645  1.00 95.32 159 A 1 
ATOM 1225 C C   . GLY A 1 159 ? -9.175  8.335   -0.634  1.00 95.87 159 A 1 
ATOM 1226 O O   . GLY A 1 159 ? -10.137 9.026   -0.308  1.00 95.69 159 A 1 
ATOM 1227 N N   . ALA A 1 160 ? -7.944  8.590   -0.176  1.00 96.60 160 A 1 
ATOM 1228 C CA  . ALA A 1 160 ? -7.665  9.698   0.736   1.00 96.76 160 A 1 
ATOM 1229 C C   . ALA A 1 160 ? -7.935  11.066  0.092   1.00 96.89 160 A 1 
ATOM 1230 O O   . ALA A 1 160 ? -8.518  11.939  0.734   1.00 96.57 160 A 1 
ATOM 1231 C CB  . ALA A 1 160 ? -6.223  9.586   1.231   1.00 96.67 160 A 1 
ATOM 1232 N N   . PHE A 1 161 ? -7.571  11.243  -1.176  1.00 97.11 161 A 1 
ATOM 1233 C CA  . PHE A 1 161 ? -7.832  12.478  -1.919  1.00 97.09 161 A 1 
ATOM 1234 C C   . PHE A 1 161 ? -9.329  12.689  -2.166  1.00 96.86 161 A 1 
ATOM 1235 O O   . PHE A 1 161 ? -9.819  13.806  -2.026  1.00 96.11 161 A 1 
ATOM 1236 C CB  . PHE A 1 161 ? -7.059  12.459  -3.241  1.00 97.05 161 A 1 
ATOM 1237 C CG  . PHE A 1 161 ? -5.628  12.948  -3.145  1.00 96.81 161 A 1 
ATOM 1238 C CD1 . PHE A 1 161 ? -5.210  14.028  -3.949  1.00 94.16 161 A 1 
ATOM 1239 C CD2 . PHE A 1 161 ? -4.708  12.353  -2.269  1.00 94.16 161 A 1 
ATOM 1240 C CE1 . PHE A 1 161 ? -3.888  14.491  -3.871  1.00 92.74 161 A 1 
ATOM 1241 C CE2 . PHE A 1 161 ? -3.388  12.821  -2.185  1.00 93.08 161 A 1 
ATOM 1242 C CZ  . PHE A 1 161 ? -2.978  13.891  -2.989  1.00 94.09 161 A 1 
ATOM 1243 N N   . LYS A 1 162 ? -10.065 11.622  -2.471  1.00 96.44 162 A 1 
ATOM 1244 C CA  . LYS A 1 162 ? -11.526 11.677  -2.642  1.00 96.19 162 A 1 
ATOM 1245 C C   . LYS A 1 162 ? -12.279 11.867  -1.326  1.00 96.16 162 A 1 
ATOM 1246 O O   . LYS A 1 162 ? -13.386 12.396  -1.348  1.00 95.34 162 A 1 
ATOM 1247 C CB  . LYS A 1 162 ? -12.012 10.407  -3.338  1.00 95.99 162 A 1 
ATOM 1248 C CG  . LYS A 1 162 ? -11.611 10.369  -4.815  1.00 95.19 162 A 1 
ATOM 1249 C CD  . LYS A 1 162 ? -12.084 9.048   -5.427  1.00 92.80 162 A 1 
ATOM 1250 C CE  . LYS A 1 162 ? -11.698 8.967   -6.895  1.00 89.69 162 A 1 
ATOM 1251 N NZ  . LYS A 1 162 ? -11.915 7.599   -7.425  1.00 83.69 162 A 1 
ATOM 1252 N N   . ALA A 1 163 ? -11.693 11.442  -0.199  1.00 95.85 163 A 1 
ATOM 1253 C CA  . ALA A 1 163 ? -12.278 11.601  1.129   1.00 95.51 163 A 1 
ATOM 1254 C C   . ALA A 1 163 ? -12.153 13.024  1.691   1.00 95.54 163 A 1 
ATOM 1255 O O   . ALA A 1 163 ? -12.832 13.311  2.679   1.00 94.69 163 A 1 
ATOM 1256 C CB  . ALA A 1 163 ? -11.648 10.576  2.079   1.00 94.91 163 A 1 
ATOM 1257 N N   . GLN A 1 164 ? -11.325 13.889  1.096   1.00 95.81 164 A 1 
ATOM 1258 C CA  . GLN A 1 164 ? -11.306 15.304  1.482   1.00 95.99 164 A 1 
ATOM 1259 C C   . GLN A 1 164 ? -12.712 15.898  1.359   1.00 95.79 164 A 1 
ATOM 1260 O O   . GLN A 1 164 ? -13.520 15.480  0.519   1.00 94.26 164 A 1 
ATOM 1261 C CB  . GLN A 1 164 ? -10.306 16.117  0.644   1.00 95.52 164 A 1 
ATOM 1262 C CG  . GLN A 1 164 ? -8.843  15.792  0.936   1.00 93.38 164 A 1 
ATOM 1263 C CD  . GLN A 1 164 ? -8.425  16.169  2.346   1.00 94.81 164 A 1 
ATOM 1264 O OE1 . GLN A 1 164 ? -8.628  15.412  3.280   1.00 87.12 164 A 1 
ATOM 1265 N NE2 . GLN A 1 164 ? -7.851  17.326  2.560   1.00 87.10 164 A 1 
ATOM 1266 N N   . TYR A 1 165 ? -12.999 16.846  2.227   1.00 94.78 165 A 1 
ATOM 1267 C CA  . TYR A 1 165 ? -14.331 17.421  2.332   1.00 94.33 165 A 1 
ATOM 1268 C C   . TYR A 1 165 ? -14.242 18.932  2.477   1.00 94.38 165 A 1 
ATOM 1269 O O   . TYR A 1 165 ? -13.503 19.440  3.314   1.00 92.20 165 A 1 
ATOM 1270 C CB  . TYR A 1 165 ? -15.062 16.771  3.504   1.00 92.63 165 A 1 
ATOM 1271 C CG  . TYR A 1 165 ? -16.416 17.388  3.786   1.00 90.16 165 A 1 
ATOM 1272 C CD1 . TYR A 1 165 ? -16.523 18.408  4.746   1.00 85.90 165 A 1 
ATOM 1273 C CD2 . TYR A 1 165 ? -17.557 16.960  3.080   1.00 86.11 165 A 1 
ATOM 1274 C CE1 . TYR A 1 165 ? -17.769 18.983  5.027   1.00 81.87 165 A 1 
ATOM 1275 C CE2 . TYR A 1 165 ? -18.810 17.532  3.364   1.00 81.85 165 A 1 
ATOM 1276 C CZ  . TYR A 1 165 ? -18.916 18.538  4.348   1.00 81.10 165 A 1 
ATOM 1277 O OH  . TYR A 1 165 ? -20.115 19.071  4.671   1.00 78.59 165 A 1 
ATOM 1278 N N   . HIS A 1 166 ? -15.045 19.624  1.683   1.00 94.36 166 A 1 
ATOM 1279 C CA  . HIS A 1 166 ? -15.128 21.079  1.659   1.00 94.09 166 A 1 
ATOM 1280 C C   . HIS A 1 166 ? -16.579 21.538  1.585   1.00 92.85 166 A 1 
ATOM 1281 O O   . HIS A 1 166 ? -17.477 20.794  1.169   1.00 89.97 166 A 1 
ATOM 1282 C CB  . HIS A 1 166 ? -14.325 21.612  0.462   1.00 94.16 166 A 1 
ATOM 1283 C CG  . HIS A 1 166 ? -12.857 21.333  0.589   1.00 95.04 166 A 1 
ATOM 1284 N ND1 . HIS A 1 166 ? -11.991 22.005  1.434   1.00 89.79 166 A 1 
ATOM 1285 C CD2 . HIS A 1 166 ? -12.168 20.331  -0.030  1.00 90.75 166 A 1 
ATOM 1286 C CE1 . HIS A 1 166 ? -10.800 21.402  1.329   1.00 91.80 166 A 1 
ATOM 1287 N NE2 . HIS A 1 166 ? -10.870 20.389  0.452   1.00 92.49 166 A 1 
ATOM 1288 N N   . THR A 1 167 ? -16.805 22.798  1.945   1.00 91.53 167 A 1 
ATOM 1289 C CA  . THR A 1 167 ? -18.117 23.438  1.836   1.00 89.12 167 A 1 
ATOM 1290 C C   . THR A 1 167 ? -18.047 24.743  1.053   1.00 86.39 167 A 1 
ATOM 1291 O O   . THR A 1 167 ? -17.069 25.479  1.052   1.00 80.52 167 A 1 
ATOM 1292 C CB  . THR A 1 167 ? -18.783 23.637  3.203   1.00 87.45 167 A 1 
ATOM 1293 O OG1 . THR A 1 167 ? -18.128 24.589  3.996   1.00 82.21 167 A 1 
ATOM 1294 C CG2 . THR A 1 167 ? -18.898 22.346  4.013   1.00 81.49 167 A 1 
ATOM 1295 N N   . THR A 1 168 ? -19.131 25.066  0.352   1.00 82.52 168 A 1 
ATOM 1296 C CA  . THR A 1 168 ? -19.260 26.359  -0.335  1.00 78.31 168 A 1 
ATOM 1297 C C   . THR A 1 168 ? -20.502 27.086  0.174   1.00 76.65 168 A 1 
ATOM 1298 O O   . THR A 1 168 ? -21.553 26.475  0.378   1.00 69.31 168 A 1 
ATOM 1299 C CB  . THR A 1 168 ? -19.302 26.193  -1.862  1.00 73.80 168 A 1 
ATOM 1300 O OG1 . THR A 1 168 ? -18.236 25.419  -2.337  1.00 66.20 168 A 1 
ATOM 1301 C CG2 . THR A 1 168 ? -19.198 27.530  -2.598  1.00 64.91 168 A 1 
ATOM 1302 N N   . ARG A 1 169 ? -20.408 28.413  0.332   1.00 70.58 169 A 1 
ATOM 1303 C CA  . ARG A 1 169 ? -21.488 29.260  0.889   1.00 69.12 169 A 1 
ATOM 1304 C C   . ARG A 1 169 ? -21.863 28.875  2.333   1.00 70.12 169 A 1 
ATOM 1305 O O   . ARG A 1 169 ? -23.042 28.830  2.673   1.00 63.53 169 A 1 
ATOM 1306 C CB  . ARG A 1 169 ? -22.720 29.291  -0.041  1.00 65.46 169 A 1 
ATOM 1307 C CG  . ARG A 1 169 ? -22.413 29.684  -1.491  1.00 63.78 169 A 1 
ATOM 1308 C CD  . ARG A 1 169 ? -23.695 29.588  -2.321  1.00 58.93 169 A 1 
ATOM 1309 N NE  . ARG A 1 169 ? -23.462 29.980  -3.719  1.00 54.92 169 A 1 
ATOM 1310 C CZ  . ARG A 1 169 ? -24.371 30.026  -4.678  1.00 48.19 169 A 1 
ATOM 1311 N NH1 . ARG A 1 169 ? -25.621 29.702  -4.463  1.00 46.53 169 A 1 
ATOM 1312 N NH2 . ARG A 1 169 ? -24.041 30.408  -5.882  1.00 46.01 169 A 1 
ATOM 1313 N N   . GLY A 1 170 ? -20.866 28.633  3.177   1.00 69.13 170 A 1 
ATOM 1314 C CA  . GLY A 1 170 ? -21.051 27.976  4.471   1.00 67.46 170 A 1 
ATOM 1315 C C   . GLY A 1 170 ? -21.363 26.488  4.259   1.00 68.71 170 A 1 
ATOM 1316 O O   . GLY A 1 170 ? -20.953 25.918  3.255   1.00 62.66 170 A 1 
ATOM 1317 N N   . SER A 1 171 ? -22.114 25.863  5.159   1.00 67.12 171 A 1 
ATOM 1318 C CA  . SER A 1 171 ? -22.421 24.423  5.089   1.00 66.44 171 A 1 
ATOM 1319 C C   . SER A 1 171 ? -23.611 24.063  4.175   1.00 68.40 171 A 1 
ATOM 1320 O O   . SER A 1 171 ? -24.280 23.057  4.395   1.00 63.37 171 A 1 
ATOM 1321 C CB  . SER A 1 171 ? -22.619 23.864  6.504   1.00 60.44 171 A 1 
ATOM 1322 O OG  . SER A 1 171 ? -21.571 24.300  7.351   1.00 54.63 171 A 1 
ATOM 1323 N N   . TYR A 1 172 ? -23.915 24.873  3.156   1.00 69.87 172 A 1 
ATOM 1324 C CA  . TYR A 1 172 ? -25.076 24.648  2.272   1.00 71.53 172 A 1 
ATOM 1325 C C   . TYR A 1 172 ? -24.770 23.782  1.042   1.00 75.03 172 A 1 
ATOM 1326 O O   . TYR A 1 172 ? -25.677 23.173  0.476   1.00 69.99 172 A 1 
ATOM 1327 C CB  . TYR A 1 172 ? -25.648 25.995  1.819   1.00 63.45 172 A 1 
ATOM 1328 C CG  . TYR A 1 172 ? -26.239 26.826  2.940   1.00 58.80 172 A 1 
ATOM 1329 C CD1 . TYR A 1 172 ? -27.446 26.425  3.548   1.00 51.80 172 A 1 
ATOM 1330 C CD2 . TYR A 1 172 ? -25.594 27.994  3.379   1.00 50.39 172 A 1 
ATOM 1331 C CE1 . TYR A 1 172 ? -27.999 27.183  4.593   1.00 45.31 172 A 1 
ATOM 1332 C CE2 . TYR A 1 172 ? -26.145 28.757  4.428   1.00 45.62 172 A 1 
ATOM 1333 C CZ  . TYR A 1 172 ? -27.345 28.350  5.033   1.00 45.59 172 A 1 
ATOM 1334 O OH  . TYR A 1 172 ? -27.876 29.086  6.047   1.00 42.16 172 A 1 
ATOM 1335 N N   . VAL A 1 173 ? -23.524 23.764  0.587   1.00 80.04 173 A 1 
ATOM 1336 C CA  . VAL A 1 173 ? -23.070 22.942  -0.542  1.00 82.09 173 A 1 
ATOM 1337 C C   . VAL A 1 173 ? -21.867 22.134  -0.082  1.00 83.25 173 A 1 
ATOM 1338 O O   . VAL A 1 173 ? -20.870 22.716  0.335   1.00 80.08 173 A 1 
ATOM 1339 C CB  . VAL A 1 173 ? -22.718 23.794  -1.773  1.00 79.06 173 A 1 
ATOM 1340 C CG1 . VAL A 1 173 ? -22.248 22.921  -2.942  1.00 74.67 173 A 1 
ATOM 1341 C CG2 . VAL A 1 173 ? -23.914 24.619  -2.252  1.00 75.26 173 A 1 
ATOM 1342 N N   . HIS A 1 174 ? -21.972 20.816  -0.192  1.00 89.07 174 A 1 
ATOM 1343 C CA  . HIS A 1 174 ? -20.955 19.860  0.229   1.00 88.56 174 A 1 
ATOM 1344 C C   . HIS A 1 174 ? -20.176 19.352  -0.984  1.00 89.41 174 A 1 
ATOM 1345 O O   . HIS A 1 174 ? -20.775 18.961  -1.983  1.00 87.30 174 A 1 
ATOM 1346 C CB  . HIS A 1 174 ? -21.648 18.711  0.972   1.00 85.75 174 A 1 
ATOM 1347 C CG  . HIS A 1 174 ? -22.495 19.185  2.127   1.00 83.36 174 A 1 
ATOM 1348 N ND1 . HIS A 1 174 ? -22.034 19.582  3.355   1.00 73.56 174 A 1 
ATOM 1349 C CD2 . HIS A 1 174 ? -23.852 19.352  2.140   1.00 73.65 174 A 1 
ATOM 1350 C CE1 . HIS A 1 174 ? -23.079 19.977  4.095   1.00 74.70 174 A 1 
ATOM 1351 N NE2 . HIS A 1 174 ? -24.214 19.850  3.388   1.00 74.85 174 A 1 
ATOM 1352 N N   . SER A 1 175 ? -18.859 19.361  -0.913  1.00 91.51 175 A 1 
ATOM 1353 C CA  . SER A 1 175 ? -17.965 18.909  -1.978  1.00 92.06 175 A 1 
ATOM 1354 C C   . SER A 1 175 ? -16.999 17.865  -1.435  1.00 93.22 175 A 1 
ATOM 1355 O O   . SER A 1 175 ? -16.345 18.096  -0.422  1.00 91.73 175 A 1 
ATOM 1356 C CB  . SER A 1 175 ? -17.194 20.087  -2.570  1.00 89.36 175 A 1 
ATOM 1357 O OG  . SER A 1 175 ? -18.101 21.028  -3.123  1.00 76.22 175 A 1 
ATOM 1358 N N   . MET A 1 176 ? -16.907 16.720  -2.121  1.00 93.76 176 A 1 
ATOM 1359 C CA  . MET A 1 176 ? -15.920 15.689  -1.817  1.00 94.19 176 A 1 
ATOM 1360 C C   . MET A 1 176 ? -14.693 15.847  -2.716  1.00 94.53 176 A 1 
ATOM 1361 O O   . MET A 1 176 ? -14.818 16.228  -3.886  1.00 93.68 176 A 1 
ATOM 1362 C CB  . MET A 1 176 ? -16.527 14.288  -1.986  1.00 93.15 176 A 1 
ATOM 1363 C CG  . MET A 1 176 ? -17.689 14.001  -1.028  1.00 89.25 176 A 1 
ATOM 1364 S SD  . MET A 1 176 ? -17.312 14.035  0.742   1.00 84.79 176 A 1 
ATOM 1365 C CE  . MET A 1 176 ? -16.114 12.683  0.901   1.00 73.18 176 A 1 
ATOM 1366 N N   . GLY A 1 177 ? -13.531 15.479  -2.188  1.00 95.00 177 A 1 
ATOM 1367 C CA  . GLY A 1 177 ? -12.237 15.551  -2.859  1.00 95.56 177 A 1 
ATOM 1368 C C   . GLY A 1 177 ? -11.481 16.844  -2.563  1.00 96.22 177 A 1 
ATOM 1369 O O   . GLY A 1 177 ? -12.050 17.808  -2.055  1.00 95.61 177 A 1 
ATOM 1370 N N   . ILE A 1 178 ? -10.201 16.867  -2.925  1.00 96.64 178 A 1 
ATOM 1371 C CA  . ILE A 1 178 ? -9.315  18.029  -2.725  1.00 96.60 178 A 1 
ATOM 1372 C C   . ILE A 1 178 ? -9.825  19.279  -3.456  1.00 96.28 178 A 1 
ATOM 1373 O O   . ILE A 1 178 ? -10.552 19.181  -4.452  1.00 95.76 178 A 1 
ATOM 1374 C CB  . ILE A 1 178 ? -7.859  17.714  -3.149  1.00 96.68 178 A 1 
ATOM 1375 C CG1 . ILE A 1 178 ? -7.726  17.433  -4.664  1.00 95.13 178 A 1 
ATOM 1376 C CG2 . ILE A 1 178 ? -7.306  16.548  -2.311  1.00 94.24 178 A 1 
ATOM 1377 C CD1 . ILE A 1 178 ? -6.288  17.482  -5.180  1.00 93.17 178 A 1 
ATOM 1378 N N   . THR A 1 179 ? -9.382  20.449  -3.022  1.00 96.51 179 A 1 
ATOM 1379 C CA  . THR A 1 179 ? -9.677  21.716  -3.703  1.00 96.50 179 A 1 
ATOM 1380 C C   . THR A 1 179 ? -8.955  21.790  -5.052  1.00 96.60 179 A 1 
ATOM 1381 O O   . THR A 1 179 ? -7.729  21.730  -5.134  1.00 95.70 179 A 1 
ATOM 1382 C CB  . THR A 1 179 ? -9.324  22.905  -2.804  1.00 95.82 179 A 1 
ATOM 1383 O OG1 . THR A 1 179 ? -10.107 22.822  -1.635  1.00 90.71 179 A 1 
ATOM 1384 C CG2 . THR A 1 179 ? -9.670  24.243  -3.450  1.00 90.13 179 A 1 
ATOM 1385 N N   . ASP A 1 180 ? -9.711  21.925  -6.153  1.00 95.97 180 A 1 
ATOM 1386 C CA  . ASP A 1 180 ? -9.120  22.110  -7.486  1.00 95.58 180 A 1 
ATOM 1387 C C   . ASP A 1 180 ? -8.399  23.460  -7.566  1.00 95.57 180 A 1 
ATOM 1388 O O   . ASP A 1 180 ? -8.981  24.500  -7.249  1.00 94.26 180 A 1 
ATOM 1389 C CB  . ASP A 1 180 ? -10.178 21.983  -8.595  1.00 94.38 180 A 1 
ATOM 1390 C CG  . ASP A 1 180 ? -9.544  22.028  -9.996  1.00 92.61 180 A 1 
ATOM 1391 O OD1 . ASP A 1 180 ? -8.610  21.230  -10.234 1.00 89.06 180 A 1 
ATOM 1392 O OD2 . ASP A 1 180 ? -9.976  22.862  -10.827 1.00 88.01 180 A 1 
ATOM 1393 N N   . LYS A 1 181 ? -7.128  23.440  -7.984  1.00 96.38 181 A 1 
ATOM 1394 C CA  . LYS A 1 181 ? -6.216  24.599  -7.996  1.00 96.78 181 A 1 
ATOM 1395 C C   . LYS A 1 181 ? -5.990  25.246  -6.625  1.00 97.32 181 A 1 
ATOM 1396 O O   . LYS A 1 181 ? -5.494  26.374  -6.569  1.00 96.40 181 A 1 
ATOM 1397 C CB  . LYS A 1 181 ? -6.661  25.625  -9.049  1.00 96.33 181 A 1 
ATOM 1398 C CG  . LYS A 1 181 ? -6.799  25.008  -10.440 1.00 94.17 181 A 1 
ATOM 1399 C CD  . LYS A 1 181 ? -7.383  26.038  -11.399 1.00 87.37 181 A 1 
ATOM 1400 C CE  . LYS A 1 181 ? -7.574  25.348  -12.745 1.00 82.04 181 A 1 
ATOM 1401 N NZ  . LYS A 1 181 ? -8.287  26.229  -13.690 1.00 69.61 181 A 1 
ATOM 1402 N N   . GLY A 1 182 ? -6.317  24.533  -5.543  1.00 96.97 182 A 1 
ATOM 1403 C CA  . GLY A 1 182 ? -6.046  24.939  -4.174  1.00 97.23 182 A 1 
ATOM 1404 C C   . GLY A 1 182 ? -4.582  24.750  -3.769  1.00 97.96 182 A 1 
ATOM 1405 O O   . GLY A 1 182 ? -3.719  24.388  -4.578  1.00 97.65 182 A 1 
ATOM 1406 N N   . SER A 1 183 ? -4.302  25.006  -2.492  1.00 97.96 183 A 1 
ATOM 1407 C CA  . SER A 1 183 ? -2.999  24.788  -1.864  1.00 98.20 183 A 1 
ATOM 1408 C C   . SER A 1 183 ? -3.020  23.546  -0.979  1.00 98.35 183 A 1 
ATOM 1409 O O   . SER A 1 183 ? -3.970  23.320  -0.232  1.00 97.87 183 A 1 
ATOM 1410 C CB  . SER A 1 183 ? -2.569  26.020  -1.076  1.00 97.62 183 A 1 
ATOM 1411 O OG  . SER A 1 183 ? -3.532  26.387  -0.108  1.00 94.22 183 A 1 
ATOM 1412 N N   . MET A 1 184 ? -1.956  22.740  -1.053  1.00 98.40 184 A 1 
ATOM 1413 C CA  . MET A 1 184 ? -1.848  21.471  -0.342  1.00 98.49 184 A 1 
ATOM 1414 C C   . MET A 1 184 ? -0.551  21.391  0.460   1.00 98.64 184 A 1 
ATOM 1415 O O   . MET A 1 184 ? 0.527   21.682  -0.061  1.00 98.30 184 A 1 
ATOM 1416 C CB  . MET A 1 184 ? -1.971  20.335  -1.364  1.00 97.56 184 A 1 
ATOM 1417 C CG  . MET A 1 184 ? -1.874  18.942  -0.736  1.00 94.95 184 A 1 
ATOM 1418 S SD  . MET A 1 184 ? -2.041  17.585  -1.927  1.00 94.89 184 A 1 
ATOM 1419 C CE  . MET A 1 184 ? -3.799  17.748  -2.325  1.00 87.98 184 A 1 
ATOM 1420 N N   . ALA A 1 185 ? -0.632  20.924  1.719   1.00 98.47 185 A 1 
ATOM 1421 C CA  . ALA A 1 185 ? 0.523   20.559  2.531   1.00 98.50 185 A 1 
ATOM 1422 C C   . ALA A 1 185 ? 0.549   19.044  2.780   1.00 98.47 185 A 1 
ATOM 1423 O O   . ALA A 1 185 ? -0.403  18.470  3.306   1.00 98.12 185 A 1 
ATOM 1424 C CB  . ALA A 1 185 ? 0.513   21.376  3.829   1.00 98.37 185 A 1 
ATOM 1425 N N   . LEU A 1 186 ? 1.650   18.395  2.427   1.00 98.43 186 A 1 
ATOM 1426 C CA  . LEU A 1 186 ? 1.909   16.979  2.677   1.00 98.39 186 A 1 
ATOM 1427 C C   . LEU A 1 186 ? 2.984   16.869  3.766   1.00 98.26 186 A 1 
ATOM 1428 O O   . LEU A 1 186 ? 4.164   17.120  3.512   1.00 97.86 186 A 1 
ATOM 1429 C CB  . LEU A 1 186 ? 2.324   16.283  1.368   1.00 98.33 186 A 1 
ATOM 1430 C CG  . LEU A 1 186 ? 1.344   16.398  0.183   1.00 97.84 186 A 1 
ATOM 1431 C CD1 . LEU A 1 186 ? 1.882   15.599  -1.004  1.00 96.92 186 A 1 
ATOM 1432 C CD2 . LEU A 1 186 ? -0.047  15.872  0.512   1.00 96.96 186 A 1 
ATOM 1433 N N   . LEU A 1 187 ? 2.574   16.527  4.990   1.00 98.07 187 A 1 
ATOM 1434 C CA  . LEU A 1 187 ? 3.419   16.546  6.183   1.00 97.94 187 A 1 
ATOM 1435 C C   . LEU A 1 187 ? 4.018   15.165  6.467   1.00 97.56 187 A 1 
ATOM 1436 O O   . LEU A 1 187 ? 3.302   14.164  6.484   1.00 97.00 187 A 1 
ATOM 1437 C CB  . LEU A 1 187 ? 2.624   17.067  7.392   1.00 98.07 187 A 1 
ATOM 1438 C CG  . LEU A 1 187 ? 1.889   18.404  7.190   1.00 97.69 187 A 1 
ATOM 1439 C CD1 . LEU A 1 187 ? 1.240   18.825  8.505   1.00 96.68 187 A 1 
ATOM 1440 C CD2 . LEU A 1 187 ? 2.817   19.529  6.730   1.00 96.51 187 A 1 
ATOM 1441 N N   . ALA A 1 188 ? 5.327   15.119  6.737   1.00 97.55 188 A 1 
ATOM 1442 C CA  . ALA A 1 188 ? 6.123   13.898  6.882   1.00 97.18 188 A 1 
ATOM 1443 C C   . ALA A 1 188 ? 6.001   12.964  5.661   1.00 96.86 188 A 1 
ATOM 1444 O O   . ALA A 1 188 ? 5.840   11.749  5.793   1.00 95.72 188 A 1 
ATOM 1445 C CB  . ALA A 1 188 ? 5.812   13.240  8.234   1.00 96.85 188 A 1 
ATOM 1446 N N   . ALA A 1 189 ? 6.034   13.540  4.464   1.00 96.90 189 A 1 
ATOM 1447 C CA  . ALA A 1 189 ? 5.606   12.909  3.221   1.00 96.99 189 A 1 
ATOM 1448 C C   . ALA A 1 189 ? 6.750   12.525  2.265   1.00 96.72 189 A 1 
ATOM 1449 O O   . ALA A 1 189 ? 6.491   12.183  1.113   1.00 95.77 189 A 1 
ATOM 1450 C CB  . ALA A 1 189 ? 4.553   13.812  2.571   1.00 97.05 189 A 1 
ATOM 1451 N N   . ALA A 1 190 ? 8.009   12.516  2.710   1.00 96.45 190 A 1 
ATOM 1452 C CA  . ALA A 1 190 ? 9.110   11.998  1.883   1.00 95.71 190 A 1 
ATOM 1453 C C   . ALA A 1 190 ? 9.246   10.460  1.925   1.00 94.35 190 A 1 
ATOM 1454 O O   . ALA A 1 190 ? 10.161  9.878   1.334   1.00 91.85 190 A 1 
ATOM 1455 C CB  . ALA A 1 190 ? 10.398  12.736  2.255   1.00 95.55 190 A 1 
ATOM 1456 N N   . GLY A 1 191 ? 8.321   9.771   2.609   1.00 94.78 191 A 1 
ATOM 1457 C CA  . GLY A 1 191 ? 8.163   8.319   2.576   1.00 93.87 191 A 1 
ATOM 1458 C C   . GLY A 1 191 ? 7.380   7.821   1.350   1.00 94.36 191 A 1 
ATOM 1459 O O   . GLY A 1 191 ? 6.870   8.618   0.565   1.00 93.76 191 A 1 
ATOM 1460 N N   . PRO A 1 192 ? 7.224   6.492   1.181   1.00 92.58 192 A 1 
ATOM 1461 C CA  . PRO A 1 192 ? 6.645   5.905   -0.030  1.00 92.38 192 A 1 
ATOM 1462 C C   . PRO A 1 192 ? 5.205   6.345   -0.304  1.00 93.73 192 A 1 
ATOM 1463 O O   . PRO A 1 192 ? 4.878   6.689   -1.437  1.00 93.16 192 A 1 
ATOM 1464 C CB  . PRO A 1 192 ? 6.741   4.386   0.176   1.00 90.26 192 A 1 
ATOM 1465 C CG  . PRO A 1 192 ? 6.836   4.221   1.692   1.00 86.59 192 A 1 
ATOM 1466 C CD  . PRO A 1 192 ? 7.589   5.468   2.132   1.00 89.89 192 A 1 
ATOM 1467 N N   . MET A 1 193 ? 4.343   6.382   0.716   1.00 92.99 193 A 1 
ATOM 1468 C CA  . MET A 1 193 ? 2.949   6.808   0.553   1.00 94.03 193 A 1 
ATOM 1469 C C   . MET A 1 193 ? 2.843   8.301   0.230   1.00 95.50 193 A 1 
ATOM 1470 O O   . MET A 1 193 ? 2.037   8.692   -0.606  1.00 95.45 193 A 1 
ATOM 1471 C CB  . MET A 1 193 ? 2.135   6.477   1.810   1.00 93.30 193 A 1 
ATOM 1472 C CG  . MET A 1 193 ? 2.052   4.976   2.106   1.00 91.25 193 A 1 
ATOM 1473 S SD  . MET A 1 193 ? 1.491   3.917   0.743   1.00 90.17 193 A 1 
ATOM 1474 C CE  . MET A 1 193 ? -0.162  4.594   0.433   1.00 83.37 193 A 1 
ATOM 1475 N N   . GLY A 1 194 ? 3.687   9.127   0.853   1.00 95.26 194 A 1 
ATOM 1476 C CA  . GLY A 1 194 ? 3.759   10.552  0.538   1.00 96.15 194 A 1 
ATOM 1477 C C   . GLY A 1 194 ? 4.240   10.807  -0.890  1.00 96.96 194 A 1 
ATOM 1478 O O   . GLY A 1 194 ? 3.641   11.613  -1.590  1.00 96.99 194 A 1 
ATOM 1479 N N   . LEU A 1 195 ? 5.241   10.064  -1.376  1.00 96.39 195 A 1 
ATOM 1480 C CA  . LEU A 1 195 ? 5.668   10.140  -2.777  1.00 96.33 195 A 1 
ATOM 1481 C C   . LEU A 1 195 ? 4.547   9.739   -3.742  1.00 96.84 195 A 1 
ATOM 1482 O O   . LEU A 1 195 ? 4.344   10.423  -4.737  1.00 96.61 195 A 1 
ATOM 1483 C CB  . LEU A 1 195 ? 6.911   9.270   -3.010  1.00 95.57 195 A 1 
ATOM 1484 C CG  . LEU A 1 195 ? 8.198   9.783   -2.346  1.00 92.65 195 A 1 
ATOM 1485 C CD1 . LEU A 1 195 ? 9.333   8.800   -2.630  1.00 87.37 195 A 1 
ATOM 1486 C CD2 . LEU A 1 195 ? 8.628   11.143  -2.880  1.00 86.53 195 A 1 
ATOM 1487 N N   . CYS A 1 196 ? 3.769   8.691   -3.432  1.00 96.32 196 A 1 
ATOM 1488 C CA  . CYS A 1 196 ? 2.573   8.361   -4.208  1.00 96.23 196 A 1 
ATOM 1489 C C   . CYS A 1 196 ? 1.541   9.493   -4.195  1.00 97.03 196 A 1 
ATOM 1490 O O   . CYS A 1 196 ? 0.927   9.764   -5.219  1.00 96.77 196 A 1 
ATOM 1491 C CB  . CYS A 1 196 ? 1.930   7.084   -3.662  1.00 94.95 196 A 1 
ATOM 1492 S SG  . CYS A 1 196 ? 2.904   5.669   -4.178  1.00 85.39 196 A 1 
ATOM 1493 N N   . ALA A 1 197 ? 1.356   10.161  -3.054  1.00 96.97 197 A 1 
ATOM 1494 C CA  . ALA A 1 197 ? 0.449   11.298  -2.962  1.00 97.46 197 A 1 
ATOM 1495 C C   . ALA A 1 197 ? 0.926   12.488  -3.810  1.00 97.75 197 A 1 
ATOM 1496 O O   . ALA A 1 197 ? 0.110   13.116  -4.478  1.00 97.65 197 A 1 
ATOM 1497 C CB  . ALA A 1 197 ? 0.271   11.672  -1.491  1.00 97.44 197 A 1 
ATOM 1498 N N   . ILE A 1 198 ? 2.232   12.767  -3.833  1.00 97.97 198 A 1 
ATOM 1499 C CA  . ILE A 1 198 ? 2.822   13.797  -4.705  1.00 98.06 198 A 1 
ATOM 1500 C C   . ILE A 1 198 ? 2.602   13.427  -6.175  1.00 98.01 198 A 1 
ATOM 1501 O O   . ILE A 1 198 ? 2.090   14.249  -6.934  1.00 97.74 198 A 1 
ATOM 1502 C CB  . ILE A 1 198 ? 4.325   13.996  -4.406  1.00 98.03 198 A 1 
ATOM 1503 C CG1 . ILE A 1 198 ? 4.580   14.486  -2.967  1.00 97.33 198 A 1 
ATOM 1504 C CG2 . ILE A 1 198 ? 4.943   15.014  -5.388  1.00 97.12 198 A 1 
ATOM 1505 C CD1 . ILE A 1 198 ? 6.007   14.196  -2.483  1.00 95.41 198 A 1 
ATOM 1506 N N   . ASP A 1 199 ? 2.945   12.196  -6.565  1.00 97.83 199 A 1 
ATOM 1507 C CA  . ASP A 1 199 ? 2.803   11.710  -7.942  1.00 97.54 199 A 1 
ATOM 1508 C C   . ASP A 1 199 ? 1.343   11.809  -8.415  1.00 97.54 199 A 1 
ATOM 1509 O O   . ASP A 1 199 ? 1.050   12.416  -9.448  1.00 96.93 199 A 1 
ATOM 1510 C CB  . ASP A 1 199 ? 3.336   10.266  -8.015  1.00 96.97 199 A 1 
ATOM 1511 C CG  . ASP A 1 199 ? 3.487   9.727   -9.441  1.00 95.68 199 A 1 
ATOM 1512 O OD1 . ASP A 1 199 ? 3.697   10.541  -10.363 1.00 92.88 199 A 1 
ATOM 1513 O OD2 . ASP A 1 199 ? 3.443   8.489   -9.607  1.00 91.94 199 A 1 
ATOM 1514 N N   . TYR A 1 200 ? 0.404   11.323  -7.596  1.00 97.68 200 A 1 
ATOM 1515 C CA  . TYR A 1 200 ? -1.026  11.415  -7.875  1.00 97.57 200 A 1 
ATOM 1516 C C   . TYR A 1 200 ? -1.518  12.868  -7.950  1.00 97.50 200 A 1 
ATOM 1517 O O   . TYR A 1 200 ? -2.219  13.226  -8.891  1.00 96.89 200 A 1 
ATOM 1518 C CB  . TYR A 1 200 ? -1.801  10.610  -6.827  1.00 97.36 200 A 1 
ATOM 1519 C CG  . TYR A 1 200 ? -3.297  10.570  -7.073  1.00 97.20 200 A 1 
ATOM 1520 C CD1 . TYR A 1 200 ? -4.164  11.340  -6.275  1.00 95.89 200 A 1 
ATOM 1521 C CD2 . TYR A 1 200 ? -3.820  9.770   -8.105  1.00 96.02 200 A 1 
ATOM 1522 C CE1 . TYR A 1 200 ? -5.550  11.302  -6.502  1.00 95.17 200 A 1 
ATOM 1523 C CE2 . TYR A 1 200 ? -5.209  9.735   -8.336  1.00 95.19 200 A 1 
ATOM 1524 C CZ  . TYR A 1 200 ? -6.076  10.500  -7.533  1.00 95.66 200 A 1 
ATOM 1525 O OH  . TYR A 1 200 ? -7.418  10.471  -7.744  1.00 94.34 200 A 1 
ATOM 1526 N N   . ALA A 1 201 ? -1.122  13.730  -7.006  1.00 97.78 201 A 1 
ATOM 1527 C CA  . ALA A 1 201 ? -1.532  15.135  -6.998  1.00 97.73 201 A 1 
ATOM 1528 C C   . ALA A 1 201 ? -1.029  15.915  -8.223  1.00 97.74 201 A 1 
ATOM 1529 O O   . ALA A 1 201 ? -1.746  16.756  -8.758  1.00 97.12 201 A 1 
ATOM 1530 C CB  . ALA A 1 201 ? -1.023  15.787  -5.708  1.00 97.50 201 A 1 
ATOM 1531 N N   . VAL A 1 202 ? 0.193   15.635  -8.680  1.00 97.78 202 A 1 
ATOM 1532 C CA  . VAL A 1 202 ? 0.812   16.298  -9.839  1.00 97.59 202 A 1 
ATOM 1533 C C   . VAL A 1 202 ? 0.207   15.815  -11.157 1.00 96.97 202 A 1 
ATOM 1534 O O   . VAL A 1 202 ? 0.036   16.614  -12.081 1.00 95.71 202 A 1 
ATOM 1535 C CB  . VAL A 1 202 ? 2.338   16.078  -9.806  1.00 97.44 202 A 1 
ATOM 1536 C CG1 . VAL A 1 202 ? 3.045   16.505  -11.099 1.00 96.11 202 A 1 
ATOM 1537 C CG2 . VAL A 1 202 ? 2.969   16.886  -8.661  1.00 96.26 202 A 1 
ATOM 1538 N N   . HIS A 1 203 ? -0.126  14.521  -11.259 1.00 97.06 203 A 1 
ATOM 1539 C CA  . HIS A 1 203 ? -0.514  13.903  -12.530 1.00 96.10 203 A 1 
ATOM 1540 C C   . HIS A 1 203 ? -2.010  13.604  -12.660 1.00 95.29 203 A 1 
ATOM 1541 O O   . HIS A 1 203 ? -2.454  13.290  -13.765 1.00 93.75 203 A 1 
ATOM 1542 C CB  . HIS A 1 203 ? 0.349   12.665  -12.782 1.00 95.66 203 A 1 
ATOM 1543 C CG  . HIS A 1 203 ? 1.819   12.986  -12.847 1.00 95.23 203 A 1 
ATOM 1544 N ND1 . HIS A 1 203 ? 2.732   12.781  -11.847 1.00 86.83 203 A 1 
ATOM 1545 C CD2 . HIS A 1 203 ? 2.497   13.564  -13.887 1.00 88.77 203 A 1 
ATOM 1546 C CE1 . HIS A 1 203 ? 3.928   13.220  -12.269 1.00 89.99 203 A 1 
ATOM 1547 N NE2 . HIS A 1 203 ? 3.834   13.708  -13.514 1.00 90.71 203 A 1 
ATOM 1548 N N   . ASN A 1 204 ? -2.809  13.747  -11.593 1.00 95.54 204 A 1 
ATOM 1549 C CA  . ASN A 1 204 ? -4.248  13.485  -11.648 1.00 94.51 204 A 1 
ATOM 1550 C C   . ASN A 1 204 ? -4.923  14.300  -12.775 1.00 94.23 204 A 1 
ATOM 1551 O O   . ASN A 1 204 ? -4.854  15.530  -12.767 1.00 93.05 204 A 1 
ATOM 1552 C CB  . ASN A 1 204 ? -4.887  13.770  -10.281 1.00 92.99 204 A 1 
ATOM 1553 C CG  . ASN A 1 204 ? -6.368  13.427  -10.293 1.00 90.88 204 A 1 
ATOM 1554 O OD1 . ASN A 1 204 ? -7.161  14.035  -10.987 1.00 82.70 204 A 1 
ATOM 1555 N ND2 . ASN A 1 204 ? -6.787  12.414  -9.586  1.00 81.74 204 A 1 
ATOM 1556 N N   . PRO A 1 205 ? -5.597  13.653  -13.748 1.00 93.61 205 A 1 
ATOM 1557 C CA  . PRO A 1 205 ? -6.155  14.356  -14.900 1.00 92.33 205 A 1 
ATOM 1558 C C   . PRO A 1 205 ? -7.426  15.149  -14.575 1.00 92.69 205 A 1 
ATOM 1559 O O   . PRO A 1 205 ? -7.771  16.065  -15.315 1.00 90.47 205 A 1 
ATOM 1560 C CB  . PRO A 1 205 ? -6.423  13.254  -15.930 1.00 91.03 205 A 1 
ATOM 1561 C CG  . PRO A 1 205 ? -6.707  12.021  -15.068 1.00 90.16 205 A 1 
ATOM 1562 C CD  . PRO A 1 205 ? -5.770  12.215  -13.882 1.00 92.43 205 A 1 
ATOM 1563 N N   . ALA A 1 206 ? -8.123  14.796  -13.493 1.00 93.50 206 A 1 
ATOM 1564 C CA  . ALA A 1 206 ? -9.430  15.360  -13.166 1.00 92.61 206 A 1 
ATOM 1565 C C   . ALA A 1 206 ? -9.338  16.573  -12.228 1.00 93.06 206 A 1 
ATOM 1566 O O   . ALA A 1 206 ? -10.108 17.524  -12.379 1.00 90.07 206 A 1 
ATOM 1567 C CB  . ALA A 1 206 ? -10.290 14.248  -12.556 1.00 90.81 206 A 1 
ATOM 1568 N N   . ARG A 1 207 ? -8.428  16.530  -11.245 1.00 93.74 207 A 1 
ATOM 1569 C CA  . ARG A 1 207 ? -8.322  17.565  -10.207 1.00 94.16 207 A 1 
ATOM 1570 C C   . ARG A 1 207 ? -6.901  17.641  -9.659  1.00 95.45 207 A 1 
ATOM 1571 O O   . ARG A 1 207 ? -6.369  16.634  -9.206  1.00 93.82 207 A 1 
ATOM 1572 C CB  . ARG A 1 207 ? -9.334  17.240  -9.099  1.00 91.38 207 A 1 
ATOM 1573 C CG  . ARG A 1 207 ? -9.474  18.395  -8.098  1.00 84.90 207 A 1 
ATOM 1574 C CD  . ARG A 1 207 ? -10.555 18.116  -7.052  1.00 85.58 207 A 1 
ATOM 1575 N NE  . ARG A 1 207 ? -11.914 18.134  -7.631  1.00 81.65 207 A 1 
ATOM 1576 C CZ  . ARG A 1 207 ? -13.037 18.155  -6.929  1.00 79.23 207 A 1 
ATOM 1577 N NH1 . ARG A 1 207 ? -13.044 18.162  -5.631  1.00 72.33 207 A 1 
ATOM 1578 N NH2 . ARG A 1 207 ? -14.188 18.175  -7.529  1.00 70.24 207 A 1 
ATOM 1579 N N   . ARG A 1 208 ? -6.309  18.851  -9.653  1.00 96.08 208 A 1 
ATOM 1580 C CA  . ARG A 1 208 ? -4.933  19.102  -9.193  1.00 96.81 208 A 1 
ATOM 1581 C C   . ARG A 1 208 ? -4.871  20.337  -8.299  1.00 97.48 208 A 1 
ATOM 1582 O O   . ARG A 1 208 ? -5.537  21.329  -8.611  1.00 96.52 208 A 1 
ATOM 1583 C CB  . ARG A 1 208 ? -3.982  19.292  -10.386 1.00 94.88 208 A 1 
ATOM 1584 C CG  . ARG A 1 208 ? -3.973  18.090  -11.333 1.00 90.39 208 A 1 
ATOM 1585 C CD  . ARG A 1 208 ? -3.018  18.316  -12.499 1.00 91.28 208 A 1 
ATOM 1586 N NE  . ARG A 1 208 ? -3.258  17.298  -13.539 1.00 86.78 208 A 1 
ATOM 1587 C CZ  . ARG A 1 208 ? -2.789  17.296  -14.766 1.00 86.66 208 A 1 
ATOM 1588 N NH1 . ARG A 1 208 ? -1.973  18.204  -15.203 1.00 78.25 208 A 1 
ATOM 1589 N NH2 . ARG A 1 208 ? -3.155  16.361  -15.587 1.00 76.65 208 A 1 
ATOM 1590 N N   . PRO A 1 209 ? -4.044  20.325  -7.241  1.00 97.86 209 A 1 
ATOM 1591 C CA  . PRO A 1 209 ? -3.717  21.556  -6.538  1.00 98.03 209 A 1 
ATOM 1592 C C   . PRO A 1 209 ? -2.846  22.459  -7.426  1.00 98.18 209 A 1 
ATOM 1593 O O   . PRO A 1 209 ? -2.148  21.989  -8.327  1.00 97.58 209 A 1 
ATOM 1594 C CB  . PRO A 1 209 ? -2.996  21.103  -5.267  1.00 97.59 209 A 1 
ATOM 1595 C CG  . PRO A 1 209 ? -2.295  19.822  -5.710  1.00 96.16 209 A 1 
ATOM 1596 C CD  . PRO A 1 209 ? -3.258  19.210  -6.721  1.00 97.71 209 A 1 
ATOM 1597 N N   . SER A 1 210 ? -2.861  23.765  -7.170  1.00 98.07 210 A 1 
ATOM 1598 C CA  . SER A 1 210 ? -1.928  24.698  -7.823  1.00 98.12 210 A 1 
ATOM 1599 C C   . SER A 1 210 ? -0.559  24.720  -7.145  1.00 98.40 210 A 1 
ATOM 1600 O O   . SER A 1 210 ? 0.438   25.051  -7.784  1.00 97.70 210 A 1 
ATOM 1601 C CB  . SER A 1 210 ? -2.516  26.111  -7.858  1.00 97.27 210 A 1 
ATOM 1602 O OG  . SER A 1 210 ? -2.711  26.636  -6.555  1.00 90.64 210 A 1 
ATOM 1603 N N   . ARG A 1 211 ? -0.517  24.368  -5.863  1.00 98.28 211 A 1 
ATOM 1604 C CA  . ARG A 1 211 ? 0.704   24.349  -5.051  1.00 98.41 211 A 1 
ATOM 1605 C C   . ARG A 1 211 ? 0.702   23.167  -4.091  1.00 98.57 211 A 1 
ATOM 1606 O O   . ARG A 1 211 ? -0.298  22.913  -3.428  1.00 98.22 211 A 1 
ATOM 1607 C CB  . ARG A 1 211 ? 0.838   25.685  -4.315  1.00 97.74 211 A 1 
ATOM 1608 C CG  . ARG A 1 211 ? 2.113   25.751  -3.463  1.00 95.56 211 A 1 
ATOM 1609 C CD  . ARG A 1 211 ? 2.283   27.125  -2.816  1.00 94.23 211 A 1 
ATOM 1610 N NE  . ARG A 1 211 ? 2.682   28.154  -3.792  1.00 89.19 211 A 1 
ATOM 1611 C CZ  . ARG A 1 211 ? 2.786   29.444  -3.557  1.00 86.86 211 A 1 
ATOM 1612 N NH1 . ARG A 1 211 ? 2.485   29.961  -2.404  1.00 77.78 211 A 1 
ATOM 1613 N NH2 . ARG A 1 211 ? 3.202   30.242  -4.485  1.00 78.40 211 A 1 
ATOM 1614 N N   . ILE A 1 212 ? 1.847   22.503  -3.974  1.00 98.36 212 A 1 
ATOM 1615 C CA  . ILE A 1 212 ? 2.107   21.427  -3.017  1.00 98.48 212 A 1 
ATOM 1616 C C   . ILE A 1 212 ? 3.367   21.771  -2.226  1.00 98.45 212 A 1 
ATOM 1617 O O   . ILE A 1 212 ? 4.438   21.961  -2.809  1.00 98.08 212 A 1 
ATOM 1618 C CB  . ILE A 1 212 ? 2.246   20.057  -3.717  1.00 98.38 212 A 1 
ATOM 1619 C CG1 . ILE A 1 212 ? 1.032   19.733  -4.615  1.00 97.73 212 A 1 
ATOM 1620 C CG2 . ILE A 1 212 ? 2.436   18.954  -2.657  1.00 97.69 212 A 1 
ATOM 1621 C CD1 . ILE A 1 212 ? 1.219   18.474  -5.465  1.00 96.80 212 A 1 
ATOM 1622 N N   . ILE A 1 213 ? 3.253   21.814  -0.901  1.00 98.48 213 A 1 
ATOM 1623 C CA  . ILE A 1 213 ? 4.396   21.863  0.008   1.00 98.42 213 A 1 
ATOM 1624 C C   . ILE A 1 213 ? 4.571   20.477  0.627   1.00 98.47 213 A 1 
ATOM 1625 O O   . ILE A 1 213 ? 3.640   19.943  1.222   1.00 98.21 213 A 1 
ATOM 1626 C CB  . ILE A 1 213 ? 4.223   22.957  1.078   1.00 97.97 213 A 1 
ATOM 1627 C CG1 . ILE A 1 213 ? 3.893   24.346  0.485   1.00 95.29 213 A 1 
ATOM 1628 C CG2 . ILE A 1 213 ? 5.489   23.032  1.942   1.00 95.79 213 A 1 
ATOM 1629 C CD1 . ILE A 1 213 ? 4.915   24.909  -0.507  1.00 84.11 213 A 1 
ATOM 1630 N N   . VAL A 1 214 ? 5.753   19.899  0.489   1.00 98.18 214 A 1 
ATOM 1631 C CA  . VAL A 1 214 ? 6.111   18.584  1.032   1.00 98.17 214 A 1 
ATOM 1632 C C   . VAL A 1 214 ? 7.111   18.782  2.153   1.00 97.94 214 A 1 
ATOM 1633 O O   . VAL A 1 214 ? 8.156   19.395  1.931   1.00 97.40 214 A 1 
ATOM 1634 C CB  . VAL A 1 214 ? 6.711   17.677  -0.051  1.00 98.06 214 A 1 
ATOM 1635 C CG1 . VAL A 1 214 ? 7.061   16.291  0.506   1.00 97.25 214 A 1 
ATOM 1636 C CG2 . VAL A 1 214 ? 5.752   17.502  -1.230  1.00 97.26 214 A 1 
ATOM 1637 N N   . THR A 1 215 ? 6.837   18.238  3.331   1.00 98.04 215 A 1 
ATOM 1638 C CA  . THR A 1 215 ? 7.753   18.324  4.469   1.00 97.90 215 A 1 
ATOM 1639 C C   . THR A 1 215 ? 8.253   16.955  4.916   1.00 97.73 215 A 1 
ATOM 1640 O O   . THR A 1 215 ? 7.550   15.953  4.801   1.00 97.38 215 A 1 
ATOM 1641 C CB  . THR A 1 215 ? 7.169   19.107  5.654   1.00 97.64 215 A 1 
ATOM 1642 O OG1 . THR A 1 215 ? 6.254   18.338  6.383   1.00 95.90 215 A 1 
ATOM 1643 C CG2 . THR A 1 215 ? 6.467   20.397  5.242   1.00 95.19 215 A 1 
ATOM 1644 N N   . ASP A 1 216 ? 9.459   16.934  5.471   1.00 97.61 216 A 1 
ATOM 1645 C CA  . ASP A 1 216 ? 9.985   15.806  6.246   1.00 97.31 216 A 1 
ATOM 1646 C C   . ASP A 1 216 ? 11.061  16.312  7.220   1.00 97.12 216 A 1 
ATOM 1647 O O   . ASP A 1 216 ? 11.618  17.400  7.042   1.00 96.13 216 A 1 
ATOM 1648 C CB  . ASP A 1 216 ? 10.531  14.713  5.309   1.00 96.79 216 A 1 
ATOM 1649 C CG  . ASP A 1 216 ? 10.425  13.317  5.928   1.00 95.66 216 A 1 
ATOM 1650 O OD1 . ASP A 1 216 ? 11.184  13.039  6.877   1.00 92.64 216 A 1 
ATOM 1651 O OD2 . ASP A 1 216 ? 9.550   12.528  5.485   1.00 92.47 216 A 1 
ATOM 1652 N N   . ILE A 1 217 ? 11.354  15.531  8.265   1.00 96.99 217 A 1 
ATOM 1653 C CA  . ILE A 1 217 ? 12.481  15.785  9.174   1.00 96.55 217 A 1 
ATOM 1654 C C   . ILE A 1 217 ? 13.801  15.208  8.645   1.00 96.34 217 A 1 
ATOM 1655 O O   . ILE A 1 217 ? 14.869  15.555  9.132   1.00 95.13 217 A 1 
ATOM 1656 C CB  . ILE A 1 217 ? 12.176  15.253  10.589  1.00 96.00 217 A 1 
ATOM 1657 C CG1 . ILE A 1 217 ? 11.930  13.727  10.592  1.00 93.84 217 A 1 
ATOM 1658 C CG2 . ILE A 1 217 ? 10.995  16.030  11.200  1.00 92.30 217 A 1 
ATOM 1659 C CD1 . ILE A 1 217 ? 11.854  13.117  11.994  1.00 90.44 217 A 1 
ATOM 1660 N N   . ASP A 1 218 ? 13.731  14.317  7.671   1.00 95.74 218 A 1 
ATOM 1661 C CA  . ASP A 1 218 ? 14.875  13.653  7.050   1.00 95.36 218 A 1 
ATOM 1662 C C   . ASP A 1 218 ? 15.204  14.325  5.708   1.00 96.02 218 A 1 
ATOM 1663 O O   . ASP A 1 218 ? 14.515  14.145  4.699   1.00 96.02 218 A 1 
ATOM 1664 C CB  . ASP A 1 218 ? 14.570  12.155  6.934   1.00 94.06 218 A 1 
ATOM 1665 C CG  . ASP A 1 218 ? 15.734  11.299  6.423   1.00 92.15 218 A 1 
ATOM 1666 O OD1 . ASP A 1 218 ? 16.590  11.809  5.669   1.00 88.53 218 A 1 
ATOM 1667 O OD2 . ASP A 1 218 ? 15.721  10.083  6.734   1.00 86.36 218 A 1 
ATOM 1668 N N   . GLU A 1 219 ? 16.274  15.103  5.699   1.00 95.67 219 A 1 
ATOM 1669 C CA  . GLU A 1 219 ? 16.752  15.825  4.514   1.00 95.72 219 A 1 
ATOM 1670 C C   . GLU A 1 219 ? 17.126  14.873  3.370   1.00 95.77 219 A 1 
ATOM 1671 O O   . GLU A 1 219 ? 16.786  15.122  2.216   1.00 95.28 219 A 1 
ATOM 1672 C CB  . GLU A 1 219 ? 17.930  16.714  4.938   1.00 94.99 219 A 1 
ATOM 1673 C CG  . GLU A 1 219 ? 18.412  17.655  3.822   1.00 89.19 219 A 1 
ATOM 1674 C CD  . GLU A 1 219 ? 19.421  18.701  4.332   1.00 84.82 219 A 1 
ATOM 1675 O OE1 . GLU A 1 219 ? 19.459  19.805  3.749   1.00 75.58 219 A 1 
ATOM 1676 O OE2 . GLU A 1 219 ? 20.123  18.420  5.331   1.00 76.11 219 A 1 
ATOM 1677 N N   . SER A 1 220 ? 17.714  13.715  3.683   1.00 95.11 220 A 1 
ATOM 1678 C CA  . SER A 1 220 ? 18.106  12.745  2.654   1.00 93.93 220 A 1 
ATOM 1679 C C   . SER A 1 220 ? 16.901  12.150  1.917   1.00 94.05 220 A 1 
ATOM 1680 O O   . SER A 1 220 ? 16.949  11.896  0.709   1.00 93.06 220 A 1 
ATOM 1681 C CB  . SER A 1 220 ? 18.975  11.643  3.267   1.00 93.04 220 A 1 
ATOM 1682 O OG  . SER A 1 220 ? 18.230  10.687  3.992   1.00 85.99 220 A 1 
ATOM 1683 N N   . ARG A 1 221 ? 15.767  11.985  2.628   1.00 94.34 221 A 1 
ATOM 1684 C CA  . ARG A 1 221 ? 14.498  11.563  2.023   1.00 94.27 221 A 1 
ATOM 1685 C C   . ARG A 1 221 ? 13.916  12.651  1.131   1.00 95.00 221 A 1 
ATOM 1686 O O   . ARG A 1 221 ? 13.460  12.329  0.035   1.00 94.87 221 A 1 
ATOM 1687 C CB  . ARG A 1 221 ? 13.480  11.180  3.097   1.00 93.33 221 A 1 
ATOM 1688 C CG  . ARG A 1 221 ? 13.853  9.897   3.834   1.00 89.93 221 A 1 
ATOM 1689 C CD  . ARG A 1 221 ? 12.783  9.621   4.886   1.00 88.12 221 A 1 
ATOM 1690 N NE  . ARG A 1 221 ? 13.126  8.453   5.702   1.00 81.40 221 A 1 
ATOM 1691 C CZ  . ARG A 1 221 ? 12.373  7.954   6.660   1.00 78.95 221 A 1 
ATOM 1692 N NH1 . ARG A 1 221 ? 11.203  8.463   6.948   1.00 73.63 221 A 1 
ATOM 1693 N NH2 . ARG A 1 221 ? 12.791  6.933   7.353   1.00 69.28 221 A 1 
ATOM 1694 N N   . LEU A 1 222 ? 13.961  13.908  1.556   1.00 95.87 222 A 1 
ATOM 1695 C CA  . LEU A 1 222 ? 13.509  15.042  0.740   1.00 96.67 222 A 1 
ATOM 1696 C C   . LEU A 1 222 ? 14.343  15.203  -0.534  1.00 96.86 222 A 1 
ATOM 1697 O O   . LEU A 1 222 ? 13.782  15.357  -1.619  1.00 96.71 222 A 1 
ATOM 1698 C CB  . LEU A 1 222 ? 13.568  16.337  1.560   1.00 96.71 222 A 1 
ATOM 1699 C CG  . LEU A 1 222 ? 12.471  16.450  2.621   1.00 95.26 222 A 1 
ATOM 1700 C CD1 . LEU A 1 222 ? 12.798  17.611  3.546   1.00 94.00 222 A 1 
ATOM 1701 C CD2 . LEU A 1 222 ? 11.103  16.716  1.990   1.00 94.07 222 A 1 
ATOM 1702 N N   . GLU A 1 223 ? 15.662  15.095  -0.439  1.00 96.46 223 A 1 
ATOM 1703 C CA  . GLU A 1 223 ? 16.535  15.106  -1.614  1.00 95.80 223 A 1 
ATOM 1704 C C   . GLU A 1 223 ? 16.206  13.966  -2.583  1.00 95.10 223 A 1 
ATOM 1705 O O   . GLU A 1 223 ? 16.169  14.160  -3.800  1.00 94.16 223 A 1 
ATOM 1706 C CB  . GLU A 1 223 ? 17.989  14.924  -1.195  1.00 95.91 223 A 1 
ATOM 1707 C CG  . GLU A 1 223 ? 18.633  16.123  -0.497  1.00 93.18 223 A 1 
ATOM 1708 C CD  . GLU A 1 223 ? 20.112  15.837  -0.200  1.00 91.00 223 A 1 
ATOM 1709 O OE1 . GLU A 1 223 ? 20.802  16.775  0.236   1.00 84.41 223 A 1 
ATOM 1710 O OE2 . GLU A 1 223 ? 20.566  14.707  -0.527  1.00 85.51 223 A 1 
ATOM 1711 N N   . ARG A 1 224 ? 15.950  12.758  -2.054  1.00 94.33 224 A 1 
ATOM 1712 C CA  . ARG A 1 224 ? 15.501  11.625  -2.867  1.00 93.34 224 A 1 
ATOM 1713 C C   . ARG A 1 224 ? 14.153  11.924  -3.519  1.00 93.95 224 A 1 
ATOM 1714 O O   . ARG A 1 224 ? 14.030  11.735  -4.725  1.00 93.28 224 A 1 
ATOM 1715 C CB  . ARG A 1 224 ? 15.486  10.340  -2.027  1.00 91.92 224 A 1 
ATOM 1716 C CG  . ARG A 1 224 ? 15.089  9.125   -2.874  1.00 86.58 224 A 1 
ATOM 1717 C CD  . ARG A 1 224 ? 15.104  7.837   -2.044  1.00 82.04 224 A 1 
ATOM 1718 N NE  . ARG A 1 224 ? 14.650  6.688   -2.852  1.00 73.24 224 A 1 
ATOM 1719 C CZ  . ARG A 1 224 ? 14.446  5.454   -2.423  1.00 68.01 224 A 1 
ATOM 1720 N NH1 . ARG A 1 224 ? 14.613  5.113   -1.180  1.00 60.35 224 A 1 
ATOM 1721 N NH2 . ARG A 1 224 ? 14.060  4.521   -3.249  1.00 57.88 224 A 1 
ATOM 1722 N N   . ALA A 1 225 ? 13.180  12.427  -2.758  1.00 94.46 225 A 1 
ATOM 1723 C CA  . ALA A 1 225 ? 11.867  12.805  -3.271  1.00 95.41 225 A 1 
ATOM 1724 C C   . ALA A 1 225 ? 11.974  13.822  -4.418  1.00 95.78 225 A 1 
ATOM 1725 O O   . ALA A 1 225 ? 11.401  13.605  -5.486  1.00 95.79 225 A 1 
ATOM 1726 C CB  . ALA A 1 225 ? 11.025  13.347  -2.107  1.00 96.04 225 A 1 
ATOM 1727 N N   . ALA A 1 226 ? 12.793  14.856  -4.252  1.00 96.72 226 A 1 
ATOM 1728 C CA  . ALA A 1 226 ? 13.022  15.885  -5.266  1.00 96.85 226 A 1 
ATOM 1729 C C   . ALA A 1 226 ? 13.716  15.354  -6.536  1.00 96.37 226 A 1 
ATOM 1730 O O   . ALA A 1 226 ? 13.483  15.873  -7.629  1.00 95.67 226 A 1 
ATOM 1731 C CB  . ALA A 1 226 ? 13.839  17.010  -4.620  1.00 97.17 226 A 1 
ATOM 1732 N N   . ARG A 1 227 ? 14.542  14.308  -6.426  1.00 96.23 227 A 1 
ATOM 1733 C CA  . ARG A 1 227 ? 15.119  13.622  -7.597  1.00 94.88 227 A 1 
ATOM 1734 C C   . ARG A 1 227 ? 14.100  12.753  -8.334  1.00 94.83 227 A 1 
ATOM 1735 O O   . ARG A 1 227 ? 14.202  12.606  -9.551  1.00 93.15 227 A 1 
ATOM 1736 C CB  . ARG A 1 227 ? 16.325  12.764  -7.189  1.00 93.62 227 A 1 
ATOM 1737 C CG  . ARG A 1 227 ? 17.560  13.597  -6.815  1.00 86.71 227 A 1 
ATOM 1738 C CD  . ARG A 1 227 ? 18.799  12.718  -6.611  1.00 83.09 227 A 1 
ATOM 1739 N NE  . ARG A 1 227 ? 18.667  11.759  -5.495  1.00 74.52 227 A 1 
ATOM 1740 C CZ  . ARG A 1 227 ? 19.107  11.913  -4.255  1.00 68.62 227 A 1 
ATOM 1741 N NH1 . ARG A 1 227 ? 19.689  13.000  -3.841  1.00 61.66 227 A 1 
ATOM 1742 N NH2 . ARG A 1 227 ? 18.979  10.952  -3.385  1.00 59.84 227 A 1 
ATOM 1743 N N   . LEU A 1 228 ? 13.158  12.136  -7.596  1.00 94.28 228 A 1 
ATOM 1744 C CA  . LEU A 1 228 ? 12.127  11.261  -8.153  1.00 93.69 228 A 1 
ATOM 1745 C C   . LEU A 1 228 ? 10.994  12.044  -8.804  1.00 94.39 228 A 1 
ATOM 1746 O O   . LEU A 1 228 ? 10.581  11.716  -9.915  1.00 93.59 228 A 1 
ATOM 1747 C CB  . LEU A 1 228 ? 11.573  10.359  -7.034  1.00 92.96 228 A 1 
ATOM 1748 C CG  . LEU A 1 228 ? 12.582  9.325   -6.516  1.00 90.64 228 A 1 
ATOM 1749 C CD1 . LEU A 1 228 ? 11.959  8.476   -5.405  1.00 88.72 228 A 1 
ATOM 1750 C CD2 . LEU A 1 228 ? 13.048  8.420   -7.644  1.00 88.89 228 A 1 
ATOM 1751 N N   . LEU A 1 229 ? 10.531  13.083  -8.121  1.00 95.47 229 A 1 
ATOM 1752 C CA  . LEU A 1 229 ? 9.435   13.959  -8.527  1.00 96.34 229 A 1 
ATOM 1753 C C   . LEU A 1 229 ? 9.937   15.413  -8.528  1.00 97.16 229 A 1 
ATOM 1754 O O   . LEU A 1 229 ? 9.710   16.159  -7.576  1.00 97.08 229 A 1 
ATOM 1755 C CB  . LEU A 1 229 ? 8.240   13.722  -7.586  1.00 96.04 229 A 1 
ATOM 1756 C CG  . LEU A 1 229 ? 7.664   12.292  -7.652  1.00 94.66 229 A 1 
ATOM 1757 C CD1 . LEU A 1 229 ? 6.681   12.073  -6.515  1.00 92.22 229 A 1 
ATOM 1758 C CD2 . LEU A 1 229 ? 6.950   12.023  -8.976  1.00 92.60 229 A 1 
ATOM 1759 N N   . PRO A 1 230 ? 10.691  15.816  -9.559  1.00 97.20 230 A 1 
ATOM 1760 C CA  . PRO A 1 230 ? 11.308  17.136  -9.603  1.00 97.29 230 A 1 
ATOM 1761 C C   . PRO A 1 230 ? 10.267  18.263  -9.682  1.00 98.01 230 A 1 
ATOM 1762 O O   . PRO A 1 230 ? 9.318   18.156  -10.467 1.00 97.99 230 A 1 
ATOM 1763 C CB  . PRO A 1 230 ? 12.226  17.134  -10.831 1.00 95.92 230 A 1 
ATOM 1764 C CG  . PRO A 1 230 ? 12.460  15.655  -11.123 1.00 93.58 230 A 1 
ATOM 1765 C CD  . PRO A 1 230 ? 11.159  15.010  -10.683 1.00 95.82 230 A 1 
ATOM 1766 N N   . PRO A 1 231 ? 10.482  19.393  -8.991  1.00 97.87 231 A 1 
ATOM 1767 C CA  . PRO A 1 231 ? 9.607   20.563  -9.101  1.00 98.05 231 A 1 
ATOM 1768 C C   . PRO A 1 231 ? 9.365   21.036  -10.541 1.00 98.13 231 A 1 
ATOM 1769 O O   . PRO A 1 231 ? 8.274   21.473  -10.889 1.00 97.66 231 A 1 
ATOM 1770 C CB  . PRO A 1 231 ? 10.305  21.652  -8.279  1.00 97.84 231 A 1 
ATOM 1771 C CG  . PRO A 1 231 ? 11.043  20.862  -7.203  1.00 97.14 231 A 1 
ATOM 1772 C CD  . PRO A 1 231 ? 11.490  19.608  -7.951  1.00 98.06 231 A 1 
ATOM 1773 N N   . GLN A 1 232 ? 10.364  20.899  -11.413 1.00 98.11 232 A 1 
ATOM 1774 C CA  . GLN A 1 232 ? 10.257  21.271  -12.824 1.00 97.81 232 A 1 
ATOM 1775 C C   . GLN A 1 232 ? 9.257   20.390  -13.584 1.00 97.66 232 A 1 
ATOM 1776 O O   . GLN A 1 232 ? 8.591   20.878  -14.497 1.00 96.75 232 A 1 
ATOM 1777 C CB  . GLN A 1 232 ? 11.630  21.185  -13.511 1.00 97.49 232 A 1 
ATOM 1778 C CG  . GLN A 1 232 ? 12.704  22.120  -12.920 1.00 90.60 232 A 1 
ATOM 1779 C CD  . GLN A 1 232 ? 13.342  21.614  -11.626 1.00 84.60 232 A 1 
ATOM 1780 O OE1 . GLN A 1 232 ? 13.168  20.487  -11.195 1.00 75.90 232 A 1 
ATOM 1781 N NE2 . GLN A 1 232 ? 14.111  22.429  -10.943 1.00 70.60 232 A 1 
ATOM 1782 N N   . GLU A 1 233 ? 9.139   19.106  -13.225 1.00 96.64 233 A 1 
ATOM 1783 C CA  . GLU A 1 233 ? 8.166   18.191  -13.824 1.00 95.38 233 A 1 
ATOM 1784 C C   . GLU A 1 233 ? 6.745   18.514  -13.348 1.00 96.30 233 A 1 
ATOM 1785 O O   . GLU A 1 233 ? 5.824   18.594  -14.162 1.00 95.65 233 A 1 
ATOM 1786 C CB  . GLU A 1 233 ? 8.555   16.735  -13.508 1.00 93.09 233 A 1 
ATOM 1787 C CG  . GLU A 1 233 ? 7.748   15.702  -14.321 1.00 82.09 233 A 1 
ATOM 1788 C CD  . GLU A 1 233 ? 7.949   15.856  -15.836 1.00 75.13 233 A 1 
ATOM 1789 O OE1 . GLU A 1 233 ? 7.006   15.612  -16.611 1.00 66.88 233 A 1 
ATOM 1790 O OE2 . GLU A 1 233 ? 9.049   16.296  -16.265 1.00 66.56 233 A 1 
ATOM 1791 N N   . ALA A 1 234 ? 6.579   18.805  -12.048 1.00 96.56 234 A 1 
ATOM 1792 C CA  . ALA A 1 234 ? 5.310   19.285  -11.505 1.00 97.35 234 A 1 
ATOM 1793 C C   . ALA A 1 234 ? 4.858   20.590  -12.188 1.00 97.72 234 A 1 
ATOM 1794 O O   . ALA A 1 234 ? 3.698   20.724  -12.584 1.00 97.57 234 A 1 
ATOM 1795 C CB  . ALA A 1 234 ? 5.477   19.447  -9.990  1.00 97.49 234 A 1 
ATOM 1796 N N   . GLY A 1 235 ? 5.797   21.510  -12.440 1.00 97.81 235 A 1 
ATOM 1797 C CA  . GLY A 1 235 ? 5.536   22.767  -13.142 1.00 97.88 235 A 1 
ATOM 1798 C C   . GLY A 1 235 ? 4.971   22.590  -14.557 1.00 97.88 235 A 1 
ATOM 1799 O O   . GLY A 1 235 ? 4.111   23.368  -14.975 1.00 97.11 235 A 1 
ATOM 1800 N N   . LYS A 1 236 ? 5.359   21.535  -15.288 1.00 97.68 236 A 1 
ATOM 1801 C CA  . LYS A 1 236 ? 4.763   21.210  -16.603 1.00 97.12 236 A 1 
ATOM 1802 C C   . LYS A 1 236 ? 3.279   20.852  -16.509 1.00 96.92 236 A 1 
ATOM 1803 O O   . LYS A 1 236 ? 2.544   21.034  -17.478 1.00 95.78 236 A 1 
ATOM 1804 C CB  . LYS A 1 236 ? 5.494   20.029  -17.253 1.00 96.72 236 A 1 
ATOM 1805 C CG  . LYS A 1 236 ? 6.957   20.311  -17.589 1.00 95.30 236 A 1 
ATOM 1806 C CD  . LYS A 1 236 ? 7.580   19.009  -18.087 1.00 92.32 236 A 1 
ATOM 1807 C CE  . LYS A 1 236 ? 9.093   19.123  -18.232 1.00 89.49 236 A 1 
ATOM 1808 N NZ  . LYS A 1 236 ? 9.656   17.773  -18.453 1.00 82.21 236 A 1 
ATOM 1809 N N   . ASN A 1 237 ? 2.842   20.363  -15.349 1.00 97.14 237 A 1 
ATOM 1810 C CA  . ASN A 1 237 ? 1.453   20.040  -15.044 1.00 96.91 237 A 1 
ATOM 1811 C C   . ASN A 1 237 ? 0.697   21.206  -14.377 1.00 97.32 237 A 1 
ATOM 1812 O O   . ASN A 1 237 ? -0.456  21.044  -13.986 1.00 96.18 237 A 1 
ATOM 1813 C CB  . ASN A 1 237 ? 1.429   18.742  -14.221 1.00 96.34 237 A 1 
ATOM 1814 C CG  . ASN A 1 237 ? 1.823   17.550  -15.068 1.00 95.29 237 A 1 
ATOM 1815 O OD1 . ASN A 1 237 ? 1.057   17.108  -15.909 1.00 87.35 237 A 1 
ATOM 1816 N ND2 . ASN A 1 237 ? 3.011   17.031  -14.897 1.00 86.92 237 A 1 
ATOM 1817 N N   . GLY A 1 238 ? 1.318   22.384  -14.275 1.00 97.30 238 A 1 
ATOM 1818 C CA  . GLY A 1 238 ? 0.733   23.572  -13.646 1.00 97.24 238 A 1 
ATOM 1819 C C   . GLY A 1 238 ? 0.724   23.530  -12.117 1.00 97.78 238 A 1 
ATOM 1820 O O   . GLY A 1 238 ? -0.052  24.263  -11.509 1.00 97.03 238 A 1 
ATOM 1821 N N   . VAL A 1 239 ? 1.563   22.691  -11.508 1.00 97.62 239 A 1 
ATOM 1822 C CA  . VAL A 1 239 ? 1.677   22.520  -10.056 1.00 98.18 239 A 1 
ATOM 1823 C C   . VAL A 1 239 ? 3.017   23.070  -9.573  1.00 98.41 239 A 1 
ATOM 1824 O O   . VAL A 1 239 ? 4.079   22.624  -10.005 1.00 98.16 239 A 1 
ATOM 1825 C CB  . VAL A 1 239 ? 1.514   21.040  -9.652  1.00 98.01 239 A 1 
ATOM 1826 C CG1 . VAL A 1 239 ? 1.550   20.878  -8.131  1.00 97.15 239 A 1 
ATOM 1827 C CG2 . VAL A 1 239 ? 0.201   20.443  -10.171 1.00 96.92 239 A 1 
ATOM 1828 N N   . GLU A 1 240 ? 2.990   24.023  -8.650  1.00 98.32 240 A 1 
ATOM 1829 C CA  . GLU A 1 240 ? 4.183   24.466  -7.929  1.00 98.31 240 A 1 
ATOM 1830 C C   . GLU A 1 240 ? 4.481   23.483  -6.796  1.00 98.41 240 A 1 
ATOM 1831 O O   . GLU A 1 240 ? 3.704   23.366  -5.855  1.00 97.94 240 A 1 
ATOM 1832 C CB  . GLU A 1 240 ? 3.963   25.893  -7.420  1.00 97.98 240 A 1 
ATOM 1833 C CG  . GLU A 1 240 ? 5.227   26.488  -6.777  1.00 94.48 240 A 1 
ATOM 1834 C CD  . GLU A 1 240 ? 4.960   27.883  -6.192  1.00 93.31 240 A 1 
ATOM 1835 O OE1 . GLU A 1 240 ? 5.815   28.413  -5.453  1.00 84.48 240 A 1 
ATOM 1836 O OE2 . GLU A 1 240 ? 3.856   28.441  -6.403  1.00 86.89 240 A 1 
ATOM 1837 N N   . LEU A 1 241 ? 5.597   22.769  -6.883  1.00 98.22 241 A 1 
ATOM 1838 C CA  . LEU A 1 241 ? 6.023   21.775  -5.895  1.00 98.32 241 A 1 
ATOM 1839 C C   . LEU A 1 241 ? 7.252   22.279  -5.130  1.00 98.34 241 A 1 
ATOM 1840 O O   . LEU A 1 241 ? 8.273   22.602  -5.740  1.00 98.05 241 A 1 
ATOM 1841 C CB  . LEU A 1 241 ? 6.271   20.442  -6.623  1.00 98.22 241 A 1 
ATOM 1842 C CG  . LEU A 1 241 ? 6.803   19.299  -5.744  1.00 97.83 241 A 1 
ATOM 1843 C CD1 . LEU A 1 241 ? 5.831   18.915  -4.632  1.00 96.88 241 A 1 
ATOM 1844 C CD2 . LEU A 1 241 ? 7.041   18.066  -6.615  1.00 97.08 241 A 1 
ATOM 1845 N N   . VAL A 1 242 ? 7.170   22.312  -3.800  1.00 98.19 242 A 1 
ATOM 1846 C CA  . VAL A 1 242 ? 8.239   22.782  -2.908  1.00 98.06 242 A 1 
ATOM 1847 C C   . VAL A 1 242 ? 8.522   21.728  -1.842  1.00 98.15 242 A 1 
ATOM 1848 O O   . VAL A 1 242 ? 7.609   21.248  -1.177  1.00 97.75 242 A 1 
ATOM 1849 C CB  . VAL A 1 242 ? 7.874   24.135  -2.262  1.00 97.69 242 A 1 
ATOM 1850 C CG1 . VAL A 1 242 ? 9.041   24.688  -1.431  1.00 96.40 242 A 1 
ATOM 1851 C CG2 . VAL A 1 242 ? 7.499   25.197  -3.303  1.00 96.33 242 A 1 
ATOM 1852 N N   . TYR A 1 243 ? 9.790   21.391  -1.657  1.00 97.97 243 A 1 
ATOM 1853 C CA  . TYR A 1 243 ? 10.265  20.500  -0.596  1.00 97.79 243 A 1 
ATOM 1854 C C   . TYR A 1 243 ? 10.861  21.318  0.551   1.00 97.38 243 A 1 
ATOM 1855 O O   . TYR A 1 243 ? 11.672  22.209  0.309   1.00 96.48 243 A 1 
ATOM 1856 C CB  . TYR A 1 243 ? 11.277  19.505  -1.169  1.00 97.75 243 A 1 
ATOM 1857 C CG  . TYR A 1 243 ? 10.665  18.514  -2.138  1.00 98.09 243 A 1 
ATOM 1858 C CD1 . TYR A 1 243 ? 10.001  17.378  -1.642  1.00 97.56 243 A 1 
ATOM 1859 C CD2 . TYR A 1 243 ? 10.740  18.730  -3.531  1.00 97.64 243 A 1 
ATOM 1860 C CE1 . TYR A 1 243 ? 9.418   16.457  -2.530  1.00 97.42 243 A 1 
ATOM 1861 C CE2 . TYR A 1 243 ? 10.157  17.808  -4.421  1.00 97.50 243 A 1 
ATOM 1862 C CZ  . TYR A 1 243 ? 9.496   16.667  -3.920  1.00 97.92 243 A 1 
ATOM 1863 O OH  . TYR A 1 243 ? 8.933   15.770  -4.768  1.00 97.53 243 A 1 
ATOM 1864 N N   . VAL A 1 244 ? 10.480  21.008  1.799   1.00 97.45 244 A 1 
ATOM 1865 C CA  . VAL A 1 244 ? 10.869  21.759  3.000   1.00 97.14 244 A 1 
ATOM 1866 C C   . VAL A 1 244 ? 11.371  20.810  4.080   1.00 96.95 244 A 1 
ATOM 1867 O O   . VAL A 1 244 ? 10.642  19.933  4.544   1.00 96.16 244 A 1 
ATOM 1868 C CB  . VAL A 1 244 ? 9.699   22.604  3.537   1.00 96.66 244 A 1 
ATOM 1869 C CG1 . VAL A 1 244 ? 10.143  23.487  4.712   1.00 94.65 244 A 1 
ATOM 1870 C CG2 . VAL A 1 244 ? 9.116   23.517  2.455   1.00 94.69 244 A 1 
ATOM 1871 N N   . HIS A 1 245 ? 12.601  21.025  4.517   1.00 96.49 245 A 1 
ATOM 1872 C CA  . HIS A 1 245 ? 13.164  20.320  5.662   1.00 95.98 245 A 1 
ATOM 1873 C C   . HIS A 1 245 ? 12.679  20.960  6.973   1.00 95.41 245 A 1 
ATOM 1874 O O   . HIS A 1 245 ? 12.917  22.143  7.221   1.00 94.20 245 A 1 
ATOM 1875 C CB  . HIS A 1 245 ? 14.696  20.312  5.540   1.00 95.30 245 A 1 
ATOM 1876 C CG  . HIS A 1 245 ? 15.402  19.620  6.676   1.00 93.88 245 A 1 
ATOM 1877 N ND1 . HIS A 1 245 ? 16.607  20.018  7.225   1.00 84.09 245 A 1 
ATOM 1878 C CD2 . HIS A 1 245 ? 14.996  18.508  7.358   1.00 84.45 245 A 1 
ATOM 1879 C CE1 . HIS A 1 245 ? 16.913  19.163  8.208   1.00 86.14 245 A 1 
ATOM 1880 N NE2 . HIS A 1 245 ? 15.955  18.232  8.328   1.00 87.55 245 A 1 
ATOM 1881 N N   . ILE A 1 246 ? 11.996  20.172  7.811   1.00 94.10 246 A 1 
ATOM 1882 C CA  . ILE A 1 246 ? 11.585  20.597  9.153   1.00 92.92 246 A 1 
ATOM 1883 C C   . ILE A 1 246 ? 12.711  20.250  10.125  1.00 90.96 246 A 1 
ATOM 1884 O O   . ILE A 1 246 ? 12.819  19.125  10.604  1.00 87.08 246 A 1 
ATOM 1885 C CB  . ILE A 1 246 ? 10.230  19.979  9.559   1.00 92.84 246 A 1 
ATOM 1886 C CG1 . ILE A 1 246 ? 9.108   20.275  8.541   1.00 91.05 246 A 1 
ATOM 1887 C CG2 . ILE A 1 246 ? 9.814   20.468  10.960  1.00 91.08 246 A 1 
ATOM 1888 C CD1 . ILE A 1 246 ? 8.800   21.755  8.299   1.00 88.41 246 A 1 
ATOM 1889 N N   . SER A 1 247 ? 13.568  21.222  10.412  1.00 88.95 247 A 1 
ATOM 1890 C CA  . SER A 1 247 ? 14.677  21.081  11.356  1.00 86.17 247 A 1 
ATOM 1891 C C   . SER A 1 247 ? 14.322  21.630  12.739  1.00 85.78 247 A 1 
ATOM 1892 O O   . SER A 1 247 ? 13.484  22.526  12.868  1.00 80.19 247 A 1 
ATOM 1893 C CB  . SER A 1 247 ? 15.933  21.758  10.805  1.00 82.63 247 A 1 
ATOM 1894 O OG  . SER A 1 247 ? 15.835  23.169  10.842  1.00 78.04 247 A 1 
ATOM 1895 N N   . ASP A 1 248 ? 15.054  21.189  13.775  1.00 83.14 248 A 1 
ATOM 1896 C CA  . ASP A 1 248 ? 14.947  21.730  15.143  1.00 82.23 248 A 1 
ATOM 1897 C C   . ASP A 1 248 ? 15.272  23.236  15.237  1.00 83.16 248 A 1 
ATOM 1898 O O   . ASP A 1 248 ? 14.981  23.895  16.237  1.00 79.28 248 A 1 
ATOM 1899 C CB  . ASP A 1 248 ? 15.910  20.966  16.068  1.00 79.58 248 A 1 
ATOM 1900 C CG  . ASP A 1 248 ? 15.573  19.488  16.253  1.00 73.55 248 A 1 
ATOM 1901 O OD1 . ASP A 1 248 ? 14.383  19.131  16.142  1.00 68.25 248 A 1 
ATOM 1902 O OD2 . ASP A 1 248 ? 16.529  18.727  16.524  1.00 69.74 248 A 1 
ATOM 1903 N N   . GLN A 1 249 ? 15.889  23.802  14.208  1.00 83.06 249 A 1 
ATOM 1904 C CA  . GLN A 1 249 ? 16.208  25.230  14.125  1.00 82.74 249 A 1 
ATOM 1905 C C   . GLN A 1 249 ? 15.011  26.072  13.671  1.00 85.14 249 A 1 
ATOM 1906 O O   . GLN A 1 249 ? 15.017  27.295  13.852  1.00 81.38 249 A 1 
ATOM 1907 C CB  . GLN A 1 249 ? 17.399  25.443  13.182  1.00 80.74 249 A 1 
ATOM 1908 C CG  . GLN A 1 249 ? 18.659  24.689  13.636  1.00 74.57 249 A 1 
ATOM 1909 C CD  . GLN A 1 249 ? 19.858  24.926  12.721  1.00 64.89 249 A 1 
ATOM 1910 O OE1 . GLN A 1 249 ? 19.854  25.726  11.801  1.00 59.95 249 A 1 
ATOM 1911 N NE2 . GLN A 1 249 ? 20.956  24.243  12.951  1.00 58.03 249 A 1 
ATOM 1912 N N   . LEU A 1 250 ? 13.984  25.441  13.103  1.00 84.92 250 A 1 
ATOM 1913 C CA  . LEU A 1 250 ? 12.780  26.112  12.636  1.00 86.30 250 A 1 
ATOM 1914 C C   . LEU A 1 250 ? 11.865  26.416  13.831  1.00 86.67 250 A 1 
ATOM 1915 O O   . LEU A 1 250 ? 11.154  25.550  14.325  1.00 83.04 250 A 1 
ATOM 1916 C CB  . LEU A 1 250 ? 12.114  25.241  11.555  1.00 84.90 250 A 1 
ATOM 1917 C CG  . LEU A 1 250 ? 11.010  25.974  10.781  1.00 81.13 250 A 1 
ATOM 1918 C CD1 . LEU A 1 250 ? 11.571  27.133  9.955   1.00 77.20 250 A 1 
ATOM 1919 C CD2 . LEU A 1 250 ? 10.343  24.996  9.816   1.00 79.70 250 A 1 
ATOM 1920 N N   . LYS A 1 251 ? 11.888  27.668  14.300  1.00 89.47 251 A 1 
ATOM 1921 C CA  . LYS A 1 251 ? 11.164  28.098  15.512  1.00 88.12 251 A 1 
ATOM 1922 C C   . LYS A 1 251 ? 9.646   27.972  15.403  1.00 89.74 251 A 1 
ATOM 1923 O O   . LYS A 1 251 ? 9.006   27.672  16.399  1.00 85.57 251 A 1 
ATOM 1924 C CB  . LYS A 1 251 ? 11.511  29.551  15.852  1.00 84.70 251 A 1 
ATOM 1925 C CG  . LYS A 1 251 ? 12.967  29.716  16.293  1.00 76.82 251 A 1 
ATOM 1926 C CD  . LYS A 1 251 ? 13.204  31.168  16.708  1.00 68.89 251 A 1 
ATOM 1927 C CE  . LYS A 1 251 ? 14.655  31.345  17.150  1.00 61.33 251 A 1 
ATOM 1928 N NZ  . LYS A 1 251 ? 14.916  32.752  17.524  1.00 51.04 251 A 1 
ATOM 1929 N N   . ASP A 1 252 ? 9.100   28.255  14.231  1.00 92.57 252 A 1 
ATOM 1930 C CA  . ASP A 1 252 ? 7.667   28.206  13.958  1.00 94.29 252 A 1 
ATOM 1931 C C   . ASP A 1 252 ? 7.433   27.583  12.570  1.00 95.16 252 A 1 
ATOM 1932 O O   . ASP A 1 252 ? 7.460   28.283  11.555  1.00 94.25 252 A 1 
ATOM 1933 C CB  . ASP A 1 252 ? 7.063   29.614  14.093  1.00 93.51 252 A 1 
ATOM 1934 C CG  . ASP A 1 252 ? 5.532   29.578  14.092  1.00 93.15 252 A 1 
ATOM 1935 O OD1 . ASP A 1 252 ? 4.964   28.598  13.557  1.00 90.08 252 A 1 
ATOM 1936 O OD2 . ASP A 1 252 ? 4.949   30.525  14.666  1.00 88.97 252 A 1 
ATOM 1937 N N   . PRO A 1 253 ? 7.257   26.250  12.504  1.00 95.20 253 A 1 
ATOM 1938 C CA  . PRO A 1 253 ? 6.982   25.566  11.246  1.00 95.43 253 A 1 
ATOM 1939 C C   . PRO A 1 253 ? 5.687   26.026  10.572  1.00 96.40 253 A 1 
ATOM 1940 O O   . PRO A 1 253 ? 5.650   26.124  9.350   1.00 96.10 253 A 1 
ATOM 1941 C CB  . PRO A 1 253 ? 6.923   24.073  11.588  1.00 94.37 253 A 1 
ATOM 1942 C CG  . PRO A 1 253 ? 7.765   23.957  12.855  1.00 92.19 253 A 1 
ATOM 1943 C CD  . PRO A 1 253 ? 7.479   25.275  13.563  1.00 94.44 253 A 1 
ATOM 1944 N N   . VAL A 1 254 ? 4.635   26.332  11.344  1.00 96.41 254 A 1 
ATOM 1945 C CA  . VAL A 1 254 ? 3.339   26.767  10.799  1.00 96.81 254 A 1 
ATOM 1946 C C   . VAL A 1 254 ? 3.495   28.099  10.071  1.00 97.10 254 A 1 
ATOM 1947 O O   . VAL A 1 254 ? 3.090   28.216  8.916   1.00 96.86 254 A 1 
ATOM 1948 C CB  . VAL A 1 254 ? 2.267   26.856  11.906  1.00 96.55 254 A 1 
ATOM 1949 C CG1 . VAL A 1 254 ? 0.942   27.433  11.384  1.00 95.12 254 A 1 
ATOM 1950 C CG2 . VAL A 1 254 ? 1.979   25.466  12.485  1.00 94.83 254 A 1 
ATOM 1951 N N   . GLU A 1 255 ? 4.152   29.079  10.699  1.00 96.82 255 A 1 
ATOM 1952 C CA  . GLU A 1 255 ? 4.391   30.384  10.077  1.00 96.73 255 A 1 
ATOM 1953 C C   . GLU A 1 255 ? 5.276   30.271  8.828   1.00 96.87 255 A 1 
ATOM 1954 O O   . GLU A 1 255 ? 4.946   30.831  7.786   1.00 96.28 255 A 1 
ATOM 1955 C CB  . GLU A 1 255 ? 4.989   31.338  11.122  1.00 96.31 255 A 1 
ATOM 1956 C CG  . GLU A 1 255 ? 5.196   32.775  10.615  1.00 87.88 255 A 1 
ATOM 1957 C CD  . GLU A 1 255 ? 3.905   33.475  10.150  1.00 86.14 255 A 1 
ATOM 1958 O OE1 . GLU A 1 255 ? 3.988   34.499  9.440   1.00 76.10 255 A 1 
ATOM 1959 O OE2 . GLU A 1 255 ? 2.774   33.047  10.476  1.00 77.08 255 A 1 
ATOM 1960 N N   . CYS A 1 256 ? 6.338   29.475  8.891   1.00 96.62 256 A 1 
ATOM 1961 C CA  . CYS A 1 256 ? 7.205   29.233  7.733   1.00 96.28 256 A 1 
ATOM 1962 C C   . CYS A 1 256 ? 6.425   28.652  6.540   1.00 96.80 256 A 1 
ATOM 1963 O O   . CYS A 1 256 ? 6.536   29.136  5.408   1.00 96.37 256 A 1 
ATOM 1964 C CB  . CYS A 1 256 ? 8.338   28.298  8.175   1.00 95.41 256 A 1 
ATOM 1965 S SG  . CYS A 1 256 ? 9.454   27.950  6.784   1.00 87.51 256 A 1 
ATOM 1966 N N   . LEU A 1 257 ? 5.591   27.633  6.779   1.00 96.52 257 A 1 
ATOM 1967 C CA  . LEU A 1 257 ? 4.784   27.020  5.721   1.00 97.12 257 A 1 
ATOM 1968 C C   . LEU A 1 257 ? 3.696   27.975  5.212   1.00 97.47 257 A 1 
ATOM 1969 O O   . LEU A 1 257 ? 3.412   28.001  4.012   1.00 97.39 257 A 1 
ATOM 1970 C CB  . LEU A 1 257 ? 4.198   25.693  6.232   1.00 97.25 257 A 1 
ATOM 1971 C CG  . LEU A 1 257 ? 5.236   24.600  6.564   1.00 96.14 257 A 1 
ATOM 1972 C CD1 . LEU A 1 257 ? 4.526   23.344  7.058   1.00 93.95 257 A 1 
ATOM 1973 C CD2 . LEU A 1 257 ? 6.098   24.203  5.367   1.00 93.54 257 A 1 
ATOM 1974 N N   . ARG A 1 258 ? 3.139   28.820  6.075   1.00 97.37 258 A 1 
ATOM 1975 C CA  . ARG A 1 258 ? 2.202   29.890  5.696   1.00 97.44 258 A 1 
ATOM 1976 C C   . ARG A 1 258 ? 2.855   30.909  4.758   1.00 97.46 258 A 1 
ATOM 1977 O O   . ARG A 1 258 ? 2.270   31.248  3.731   1.00 97.08 258 A 1 
ATOM 1978 C CB  . ARG A 1 258 ? 1.679   30.556  6.976   1.00 97.00 258 A 1 
ATOM 1979 C CG  . ARG A 1 258 ? 0.569   31.576  6.685   1.00 92.49 258 A 1 
ATOM 1980 C CD  . ARG A 1 258 ? 0.075   32.224  7.980   1.00 90.74 258 A 1 
ATOM 1981 N NE  . ARG A 1 258 ? 0.971   33.313  8.438   1.00 81.90 258 A 1 
ATOM 1982 C CZ  . ARG A 1 258 ? 0.713   34.608  8.425   1.00 76.78 258 A 1 
ATOM 1983 N NH1 . ARG A 1 258 ? -0.404  35.095  7.961   1.00 70.54 258 A 1 
ATOM 1984 N NH2 . ARG A 1 258 ? 1.581   35.452  8.886   1.00 64.71 258 A 1 
ATOM 1985 N N   . GLU A 1 259 ? 4.066   31.357  5.067   1.00 97.40 259 A 1 
ATOM 1986 C CA  . GLU A 1 259 ? 4.837   32.272  4.214   1.00 97.19 259 A 1 
ATOM 1987 C C   . GLU A 1 259 ? 5.122   31.661  2.835   1.00 97.43 259 A 1 
ATOM 1988 O O   . GLU A 1 259 ? 4.914   32.322  1.815   1.00 96.61 259 A 1 
ATOM 1989 C CB  . GLU A 1 259 ? 6.162   32.661  4.889   1.00 96.71 259 A 1 
ATOM 1990 C CG  . GLU A 1 259 ? 5.974   33.634  6.061   1.00 90.86 259 A 1 
ATOM 1991 C CD  . GLU A 1 259 ? 7.310   34.092  6.673   1.00 83.15 259 A 1 
ATOM 1992 O OE1 . GLU A 1 259 ? 7.289   35.110  7.401   1.00 73.07 259 A 1 
ATOM 1993 O OE2 . GLU A 1 259 ? 8.363   33.483  6.363   1.00 72.58 259 A 1 
ATOM 1994 N N   . LEU A 1 260 ? 5.481   30.374  2.792   1.00 96.94 260 A 1 
ATOM 1995 C CA  . LEU A 1 260 ? 5.665   29.643  1.535   1.00 96.68 260 A 1 
ATOM 1996 C C   . LEU A 1 260 ? 4.375   29.560  0.711   1.00 97.10 260 A 1 
ATOM 1997 O O   . LEU A 1 260 ? 4.444   29.514  -0.513  1.00 96.36 260 A 1 
ATOM 1998 C CB  . LEU A 1 260 ? 6.215   28.237  1.827   1.00 96.38 260 A 1 
ATOM 1999 C CG  . LEU A 1 260 ? 7.676   28.229  2.312   1.00 94.91 260 A 1 
ATOM 2000 C CD1 . LEU A 1 260 ? 8.044   26.822  2.761   1.00 92.42 260 A 1 
ATOM 2001 C CD2 . LEU A 1 260 ? 8.650   28.643  1.205   1.00 92.60 260 A 1 
ATOM 2002 N N   . ASN A 1 261 ? 3.208   29.624  1.345   1.00 96.96 261 A 1 
ATOM 2003 C CA  . ASN A 1 261 ? 1.915   29.716  0.657   1.00 97.24 261 A 1 
ATOM 2004 C C   . ASN A 1 261 ? 1.448   31.170  0.399   1.00 97.26 261 A 1 
ATOM 2005 O O   . ASN A 1 261 ? 0.259   31.442  0.207   1.00 95.86 261 A 1 
ATOM 2006 C CB  . ASN A 1 261 ? 0.887   28.853  1.402   1.00 97.15 261 A 1 
ATOM 2007 C CG  . ASN A 1 261 ? -0.321  28.536  0.541   1.00 97.29 261 A 1 
ATOM 2008 O OD1 . ASN A 1 261 ? -0.256  28.476  -0.683  1.00 93.84 261 A 1 
ATOM 2009 N ND2 . ASN A 1 261 ? -1.456  28.307  1.150   1.00 94.09 261 A 1 
ATOM 2010 N N   . GLY A 1 262 ? 2.370   32.132  0.378   1.00 97.33 262 A 1 
ATOM 2011 C CA  . GLY A 1 262 ? 2.055   33.542  0.121   1.00 97.01 262 A 1 
ATOM 2012 C C   . GLY A 1 262 ? 1.303   34.224  1.268   1.00 97.41 262 A 1 
ATOM 2013 O O   . GLY A 1 262 ? 0.467   35.093  1.019   1.00 95.64 262 A 1 
ATOM 2014 N N   . GLY A 1 263 ? 1.563   33.810  2.505   1.00 97.46 263 A 1 
ATOM 2015 C CA  . GLY A 1 263 ? 0.931   34.329  3.718   1.00 97.37 263 A 1 
ATOM 2016 C C   . GLY A 1 263 ? -0.478  33.789  3.984   1.00 97.60 263 A 1 
ATOM 2017 O O   . GLY A 1 263 ? -1.184  34.324  4.837   1.00 95.99 263 A 1 
ATOM 2018 N N   . ARG A 1 264 ? -0.904  32.749  3.250   1.00 97.76 264 A 1 
ATOM 2019 C CA  . ARG A 1 264 ? -2.212  32.092  3.406   1.00 97.62 264 A 1 
ATOM 2020 C C   . ARG A 1 264 ? -2.056  30.691  3.983   1.00 98.02 264 A 1 
ATOM 2021 O O   . ARG A 1 264 ? -1.040  30.038  3.750   1.00 97.26 264 A 1 
ATOM 2022 C CB  . ARG A 1 264 ? -2.939  32.045  2.054   1.00 96.62 264 A 1 
ATOM 2023 C CG  . ARG A 1 264 ? -3.248  33.452  1.518   1.00 91.35 264 A 1 
ATOM 2024 C CD  . ARG A 1 264 ? -4.019  33.389  0.196   1.00 87.00 264 A 1 
ATOM 2025 N NE  . ARG A 1 264 ? -3.184  32.840  -0.892  1.00 76.13 264 A 1 
ATOM 2026 C CZ  . ARG A 1 264 ? -3.596  32.553  -2.116  1.00 67.82 264 A 1 
ATOM 2027 N NH1 . ARG A 1 264 ? -4.826  32.771  -2.500  1.00 61.64 264 A 1 
ATOM 2028 N NH2 . ARG A 1 264 ? -2.769  32.031  -2.977  1.00 57.65 264 A 1 
ATOM 2029 N N   . MET A 1 265 ? -3.070  30.232  4.701   1.00 97.55 265 A 1 
ATOM 2030 C CA  . MET A 1 265 ? -3.198  28.844  5.145   1.00 97.63 265 A 1 
ATOM 2031 C C   . MET A 1 265 ? -3.571  27.926  3.970   1.00 97.95 265 A 1 
ATOM 2032 O O   . MET A 1 265 ? -3.727  28.393  2.834   1.00 97.16 265 A 1 
ATOM 2033 C CB  . MET A 1 265 ? -4.208  28.779  6.297   1.00 96.85 265 A 1 
ATOM 2034 C CG  . MET A 1 265 ? -3.781  29.587  7.527   1.00 94.91 265 A 1 
ATOM 2035 S SD  . MET A 1 265 ? -2.143  29.176  8.165   1.00 90.88 265 A 1 
ATOM 2036 C CE  . MET A 1 265 ? -2.202  30.031  9.762   1.00 80.61 265 A 1 
ATOM 2037 N N   . TYR A 1 266 ? -3.698  26.620  4.229   1.00 97.93 266 A 1 
ATOM 2038 C CA  . TYR A 1 266 ? -3.877  25.589  3.211   1.00 98.12 266 A 1 
ATOM 2039 C C   . TYR A 1 266 ? -5.327  25.120  3.117   1.00 97.87 266 A 1 
ATOM 2040 O O   . TYR A 1 266 ? -6.031  25.047  4.120   1.00 97.05 266 A 1 
ATOM 2041 C CB  . TYR A 1 266 ? -2.932  24.422  3.492   1.00 98.25 266 A 1 
ATOM 2042 C CG  . TYR A 1 266 ? -1.471  24.775  3.299   1.00 98.44 266 A 1 
ATOM 2043 C CD1 . TYR A 1 266 ? -0.832  24.476  2.085   1.00 97.64 266 A 1 
ATOM 2044 C CD2 . TYR A 1 266 ? -0.759  25.439  4.319   1.00 97.74 266 A 1 
ATOM 2045 C CE1 . TYR A 1 266 ? 0.510   24.840  1.885   1.00 97.43 266 A 1 
ATOM 2046 C CE2 . TYR A 1 266 ? 0.581   25.813  4.120   1.00 97.51 266 A 1 
ATOM 2047 C CZ  . TYR A 1 266 ? 1.214   25.514  2.900   1.00 97.99 266 A 1 
ATOM 2048 O OH  . TYR A 1 266 ? 2.499   25.890  2.699   1.00 97.41 266 A 1 
ATOM 2049 N N   . ASP A 1 267 ? -5.740  24.759  1.905   1.00 98.04 267 A 1 
ATOM 2050 C CA  . ASP A 1 267 ? -7.047  24.160  1.642   1.00 97.84 267 A 1 
ATOM 2051 C C   . ASP A 1 267 ? -7.045  22.679  2.051   1.00 97.94 267 A 1 
ATOM 2052 O O   . ASP A 1 267 ? -7.974  22.202  2.698   1.00 97.37 267 A 1 
ATOM 2053 C CB  . ASP A 1 267 ? -7.394  24.310  0.154   1.00 97.36 267 A 1 
ATOM 2054 C CG  . ASP A 1 267 ? -7.313  25.753  -0.358  1.00 96.58 267 A 1 
ATOM 2055 O OD1 . ASP A 1 267 ? -8.138  26.593  0.050   1.00 93.64 267 A 1 
ATOM 2056 O OD2 . ASP A 1 267 ? -6.409  26.020  -1.185  1.00 93.24 267 A 1 
ATOM 2057 N N   . ASP A 1 268 ? -5.972  21.960  1.722   1.00 98.02 268 A 1 
ATOM 2058 C CA  . ASP A 1 268 ? -5.833  20.533  1.990   1.00 98.28 268 A 1 
ATOM 2059 C C   . ASP A 1 268 ? -4.528  20.241  2.741   1.00 98.48 268 A 1 
ATOM 2060 O O   . ASP A 1 268 ? -3.438  20.606  2.295   1.00 98.16 268 A 1 
ATOM 2061 C CB  . ASP A 1 268 ? -5.888  19.754  0.672   1.00 98.06 268 A 1 
ATOM 2062 C CG  . ASP A 1 268 ? -7.261  19.809  0.006   1.00 97.58 268 A 1 
ATOM 2063 O OD1 . ASP A 1 268 ? -8.173  19.114  0.512   1.00 95.51 268 A 1 
ATOM 2064 O OD2 . ASP A 1 268 ? -7.401  20.473  -1.043  1.00 95.68 268 A 1 
ATOM 2065 N N   . VAL A 1 269 ? -4.617  19.530  3.869   1.00 98.23 269 A 1 
ATOM 2066 C CA  . VAL A 1 269 ? -3.458  19.092  4.650   1.00 98.35 269 A 1 
ATOM 2067 C C   . VAL A 1 269 ? -3.514  17.582  4.843   1.00 98.24 269 A 1 
ATOM 2068 O O   . VAL A 1 269 ? -4.527  17.044  5.279   1.00 97.81 269 A 1 
ATOM 2069 C CB  . VAL A 1 269 ? -3.359  19.839  5.991   1.00 98.30 269 A 1 
ATOM 2070 C CG1 . VAL A 1 269 ? -2.097  19.415  6.755   1.00 97.59 269 A 1 
ATOM 2071 C CG2 . VAL A 1 269 ? -3.293  21.361  5.793   1.00 97.49 269 A 1 
ATOM 2072 N N   . PHE A 1 270 ? -2.421  16.880  4.557   1.00 98.33 270 A 1 
ATOM 2073 C CA  . PHE A 1 270 ? -2.289  15.441  4.773   1.00 98.24 270 A 1 
ATOM 2074 C C   . PHE A 1 270 ? -1.156  15.147  5.748   1.00 98.20 270 A 1 
ATOM 2075 O O   . PHE A 1 270 ? -0.050  15.664  5.595   1.00 97.81 270 A 1 
ATOM 2076 C CB  . PHE A 1 270 ? -2.063  14.700  3.452   1.00 98.06 270 A 1 
ATOM 2077 C CG  . PHE A 1 270 ? -3.240  14.688  2.500   1.00 97.99 270 A 1 
ATOM 2078 C CD1 . PHE A 1 270 ? -3.981  13.504  2.313   1.00 96.91 270 A 1 
ATOM 2079 C CD2 . PHE A 1 270 ? -3.587  15.846  1.784   1.00 97.10 270 A 1 
ATOM 2080 C CE1 . PHE A 1 270 ? -5.061  13.483  1.415   1.00 96.50 270 A 1 
ATOM 2081 C CE2 . PHE A 1 270 ? -4.674  15.828  0.898   1.00 96.52 270 A 1 
ATOM 2082 C CZ  . PHE A 1 270 ? -5.410  14.646  0.709   1.00 96.92 270 A 1 
ATOM 2083 N N   . VAL A 1 271 ? -1.401  14.262  6.717   1.00 97.79 271 A 1 
ATOM 2084 C CA  . VAL A 1 271 ? -0.418  13.821  7.711   1.00 97.58 271 A 1 
ATOM 2085 C C   . VAL A 1 271 ? -0.073  12.349  7.483   1.00 97.10 271 A 1 
ATOM 2086 O O   . VAL A 1 271 ? -0.911  11.468  7.677   1.00 96.29 271 A 1 
ATOM 2087 C CB  . VAL A 1 271 ? -0.928  14.091  9.139   1.00 97.37 271 A 1 
ATOM 2088 C CG1 . VAL A 1 271 ? 0.076   13.592  10.186  1.00 95.86 271 A 1 
ATOM 2089 C CG2 . VAL A 1 271 ? -1.139  15.590  9.381   1.00 95.85 271 A 1 
ATOM 2090 N N   . PHE A 1 272 ? 1.184   12.075  7.104   1.00 96.72 272 A 1 
ATOM 2091 C CA  . PHE A 1 272 ? 1.682   10.736  6.745   1.00 96.09 272 A 1 
ATOM 2092 C C   . PHE A 1 272 ? 2.393   10.000  7.889   1.00 94.84 272 A 1 
ATOM 2093 O O   . PHE A 1 272 ? 3.018   8.958   7.669   1.00 92.16 272 A 1 
ATOM 2094 C CB  . PHE A 1 272 ? 2.551   10.826  5.481   1.00 96.14 272 A 1 
ATOM 2095 C CG  . PHE A 1 272 ? 1.741   11.077  4.228   1.00 96.58 272 A 1 
ATOM 2096 C CD1 . PHE A 1 272 ? 1.229   9.984   3.497   1.00 95.62 272 A 1 
ATOM 2097 C CD2 . PHE A 1 272 ? 1.454   12.389  3.818   1.00 95.71 272 A 1 
ATOM 2098 C CE1 . PHE A 1 272 ? 0.431   10.208  2.364   1.00 95.40 272 A 1 
ATOM 2099 C CE2 . PHE A 1 272 ? 0.648   12.612  2.688   1.00 95.38 272 A 1 
ATOM 2100 C CZ  . PHE A 1 272 ? 0.137   11.522  1.962   1.00 96.07 272 A 1 
ATOM 2101 N N   . THR A 1 273 ? 2.307   10.500  9.122   1.00 95.35 273 A 1 
ATOM 2102 C CA  . THR A 1 273 ? 2.890   9.850   10.304  1.00 95.41 273 A 1 
ATOM 2103 C C   . THR A 1 273 ? 1.979   10.005  11.526  1.00 95.25 273 A 1 
ATOM 2104 O O   . THR A 1 273 ? 1.428   11.088  11.730  1.00 94.23 273 A 1 
ATOM 2105 C CB  . THR A 1 273 ? 4.307   10.395  10.564  1.00 95.12 273 A 1 
ATOM 2106 O OG1 . THR A 1 273 ? 4.938   9.627   11.560  1.00 90.14 273 A 1 
ATOM 2107 C CG2 . THR A 1 273 ? 4.368   11.860  11.002  1.00 89.99 273 A 1 
ATOM 2108 N N   . PRO A 1 274 ? 1.812   8.961   12.369  1.00 94.54 274 A 1 
ATOM 2109 C CA  . PRO A 1 274 ? 1.001   9.045   13.580  1.00 93.64 274 A 1 
ATOM 2110 C C   . PRO A 1 274 ? 1.791   9.705   14.721  1.00 94.24 274 A 1 
ATOM 2111 O O   . PRO A 1 274 ? 2.057   9.104   15.756  1.00 92.80 274 A 1 
ATOM 2112 C CB  . PRO A 1 274 ? 0.571   7.598   13.851  1.00 91.46 274 A 1 
ATOM 2113 C CG  . PRO A 1 274 ? 1.790   6.801   13.392  1.00 88.97 274 A 1 
ATOM 2114 C CD  . PRO A 1 274 ? 2.295   7.600   12.189  1.00 91.53 274 A 1 
ATOM 2115 N N   . VAL A 1 275 ? 2.218   10.953  14.518  1.00 95.27 275 A 1 
ATOM 2116 C CA  . VAL A 1 275 ? 2.953   11.763  15.493  1.00 95.89 275 A 1 
ATOM 2117 C C   . VAL A 1 275 ? 2.087   12.955  15.887  1.00 96.32 275 A 1 
ATOM 2118 O O   . VAL A 1 275 ? 1.695   13.753  15.036  1.00 96.17 275 A 1 
ATOM 2119 C CB  . VAL A 1 275 ? 4.322   12.198  14.936  1.00 95.69 275 A 1 
ATOM 2120 C CG1 . VAL A 1 275 ? 5.045   13.156  15.887  1.00 94.07 275 A 1 
ATOM 2121 C CG2 . VAL A 1 275 ? 5.237   10.985  14.726  1.00 94.05 275 A 1 
ATOM 2122 N N   . ARG A 1 276 ? 1.811   13.087  17.191  1.00 96.11 276 A 1 
ATOM 2123 C CA  . ARG A 1 276 ? 0.925   14.123  17.747  1.00 96.45 276 A 1 
ATOM 2124 C C   . ARG A 1 276 ? 1.278   15.534  17.263  1.00 96.64 276 A 1 
ATOM 2125 O O   . ARG A 1 276 ? 0.404   16.224  16.756  1.00 96.41 276 A 1 
ATOM 2126 C CB  . ARG A 1 276 ? 0.942   14.033  19.281  1.00 96.10 276 A 1 
ATOM 2127 C CG  . ARG A 1 276 ? 0.053   15.112  19.922  1.00 89.75 276 A 1 
ATOM 2128 C CD  . ARG A 1 276 ? 0.076   15.055  21.449  1.00 88.44 276 A 1 
ATOM 2129 N NE  . ARG A 1 276 ? -0.502  13.797  21.955  1.00 78.45 276 A 1 
ATOM 2130 C CZ  . ARG A 1 276 ? -0.464  13.371  23.200  1.00 71.66 276 A 1 
ATOM 2131 N NH1 . ARG A 1 276 ? 0.102   14.066  24.150  1.00 64.36 276 A 1 
ATOM 2132 N NH2 . ARG A 1 276 ? -0.999  12.219  23.504  1.00 59.64 276 A 1 
ATOM 2133 N N   . SER A 1 277 ? 2.543   15.933  17.384  1.00 95.69 277 A 1 
ATOM 2134 C CA  . SER A 1 277 ? 2.975   17.286  17.005  1.00 95.45 277 A 1 
ATOM 2135 C C   . SER A 1 277 ? 2.802   17.584  15.515  1.00 96.08 277 A 1 
ATOM 2136 O O   . SER A 1 277 ? 2.515   18.715  15.151  1.00 95.70 277 A 1 
ATOM 2137 C CB  . SER A 1 277 ? 4.437   17.502  17.401  1.00 94.80 277 A 1 
ATOM 2138 O OG  . SER A 1 277 ? 5.267   16.510  16.826  1.00 92.53 277 A 1 
ATOM 2139 N N   . VAL A 1 278 ? 2.926   16.575  14.651  1.00 95.83 278 A 1 
ATOM 2140 C CA  . VAL A 1 278 ? 2.703   16.737  13.205  1.00 96.60 278 A 1 
ATOM 2141 C C   . VAL A 1 278 ? 1.212   16.893  12.907  1.00 97.05 278 A 1 
ATOM 2142 O O   . VAL A 1 278 ? 0.842   17.692  12.056  1.00 97.04 278 A 1 
ATOM 2143 C CB  . VAL A 1 278 ? 3.303   15.566  12.403  1.00 96.72 278 A 1 
ATOM 2144 C CG1 . VAL A 1 278 ? 3.173   15.787  10.892  1.00 95.86 278 A 1 
ATOM 2145 C CG2 . VAL A 1 278 ? 4.796   15.383  12.705  1.00 95.73 278 A 1 
ATOM 2146 N N   . LEU A 1 279 ? 0.350   16.167  13.632  1.00 96.89 279 A 1 
ATOM 2147 C CA  . LEU A 1 279 ? -1.102  16.300  13.494  1.00 96.88 279 A 1 
ATOM 2148 C C   . LEU A 1 279 ? -1.595  17.676  13.975  1.00 97.20 279 A 1 
ATOM 2149 O O   . LEU A 1 279 ? -2.376  18.316  13.283  1.00 96.68 279 A 1 
ATOM 2150 C CB  . LEU A 1 279 ? -1.776  15.137  14.241  1.00 95.72 279 A 1 
ATOM 2151 C CG  . LEU A 1 279 ? -3.303  15.070  14.044  1.00 87.79 279 A 1 
ATOM 2152 C CD1 . LEU A 1 279 ? -3.683  14.860  12.582  1.00 84.47 279 A 1 
ATOM 2153 C CD2 . LEU A 1 279 ? -3.869  13.886  14.828  1.00 85.14 279 A 1 
ATOM 2154 N N   . GLU A 1 280 ? -1.090  18.146  15.121  1.00 97.09 280 A 1 
ATOM 2155 C CA  . GLU A 1 280 ? -1.399  19.479  15.665  1.00 97.06 280 A 1 
ATOM 2156 C C   . GLU A 1 280 ? -0.860  20.607  14.766  1.00 97.16 280 A 1 
ATOM 2157 O O   . GLU A 1 280 ? -1.541  21.605  14.550  1.00 96.65 280 A 1 
ATOM 2158 C CB  . GLU A 1 280 ? -0.823  19.592  17.092  1.00 96.97 280 A 1 
ATOM 2159 C CG  . GLU A 1 280 ? -1.578  18.685  18.083  1.00 96.37 280 A 1 
ATOM 2160 C CD  . GLU A 1 280 ? -0.955  18.583  19.488  1.00 96.39 280 A 1 
ATOM 2161 O OE1 . GLU A 1 280 ? -1.671  18.086  20.399  1.00 93.18 280 A 1 
ATOM 2162 O OE2 . GLU A 1 280 ? 0.234   18.922  19.674  1.00 93.76 280 A 1 
ATOM 2163 N N   . MET A 1 281 ? 0.321   20.426  14.174  1.00 96.73 281 A 1 
ATOM 2164 C CA  . MET A 1 281 ? 0.829   21.330  13.136  1.00 96.97 281 A 1 
ATOM 2165 C C   . MET A 1 281 ? -0.090  21.343  11.908  1.00 97.57 281 A 1 
ATOM 2166 O O   . MET A 1 281 ? -0.338  22.402  11.342  1.00 97.40 281 A 1 
ATOM 2167 C CB  . MET A 1 281 ? 2.256   20.915  12.753  1.00 96.45 281 A 1 
ATOM 2168 C CG  . MET A 1 281 ? 2.866   21.808  11.665  1.00 93.43 281 A 1 
ATOM 2169 S SD  . MET A 1 281 ? 4.585   21.416  11.238  1.00 91.89 281 A 1 
ATOM 2170 C CE  . MET A 1 281 ? 4.380   19.832  10.394  1.00 81.95 281 A 1 
ATOM 2171 N N   . GLY A 1 282 ? -0.603  20.176  11.512  1.00 97.14 282 A 1 
ATOM 2172 C CA  . GLY A 1 282 ? -1.557  20.068  10.410  1.00 97.28 282 A 1 
ATOM 2173 C C   . GLY A 1 282 ? -2.849  20.847  10.652  1.00 97.60 282 A 1 
ATOM 2174 O O   . GLY A 1 282 ? -3.284  21.560  9.755   1.00 97.28 282 A 1 
ATOM 2175 N N   . ASP A 1 283 ? -3.412  20.763  11.855  1.00 97.27 283 A 1 
ATOM 2176 C CA  . ASP A 1 283 ? -4.569  21.573  12.271  1.00 96.94 283 A 1 
ATOM 2177 C C   . ASP A 1 283 ? -4.266  23.078  12.169  1.00 97.11 283 A 1 
ATOM 2178 O O   . ASP A 1 283 ? -5.006  23.820  11.526  1.00 96.68 283 A 1 
ATOM 2179 C CB  . ASP A 1 283 ? -4.950  21.180  13.702  1.00 96.06 283 A 1 
ATOM 2180 C CG  . ASP A 1 283 ? -6.199  21.894  14.229  1.00 94.00 283 A 1 
ATOM 2181 O OD1 . ASP A 1 283 ? -7.258  21.766  13.583  1.00 89.27 283 A 1 
ATOM 2182 O OD2 . ASP A 1 283 ? -6.117  22.465  15.335  1.00 88.62 283 A 1 
ATOM 2183 N N   . GLY A 1 284 ? -3.112  23.511  12.696  1.00 97.00 284 A 1 
ATOM 2184 C CA  . GLY A 1 284 ? -2.684  24.912  12.642  1.00 97.13 284 A 1 
ATOM 2185 C C   . GLY A 1 284 ? -2.403  25.464  11.237  1.00 97.70 284 A 1 
ATOM 2186 O O   . GLY A 1 284 ? -2.251  26.673  11.077  1.00 96.85 284 A 1 
ATOM 2187 N N   . LEU A 1 285 ? -2.312  24.604  10.225  1.00 97.18 285 A 1 
ATOM 2188 C CA  . LEU A 1 285 ? -2.101  24.987  8.825   1.00 97.61 285 A 1 
ATOM 2189 C C   . LEU A 1 285 ? -3.402  25.163  8.035   1.00 97.84 285 A 1 
ATOM 2190 O O   . LEU A 1 285 ? -3.348  25.665  6.909   1.00 97.41 285 A 1 
ATOM 2191 C CB  . LEU A 1 285 ? -1.201  23.947  8.142   1.00 97.64 285 A 1 
ATOM 2192 C CG  . LEU A 1 285 ? 0.280   24.030  8.546   1.00 97.16 285 A 1 
ATOM 2193 C CD1 . LEU A 1 285 ? 1.010   22.796  8.015   1.00 96.03 285 A 1 
ATOM 2194 C CD2 . LEU A 1 285 ? 0.960   25.271  7.969   1.00 96.11 285 A 1 
ATOM 2195 N N   . LEU A 1 286 ? -4.550  24.746  8.570   1.00 97.55 286 A 1 
ATOM 2196 C CA  . LEU A 1 286 ? -5.820  24.810  7.857   1.00 97.28 286 A 1 
ATOM 2197 C C   . LEU A 1 286 ? -6.285  26.257  7.675   1.00 96.82 286 A 1 
ATOM 2198 O O   . LEU A 1 286 ? -6.353  27.048  8.616   1.00 95.82 286 A 1 
ATOM 2199 C CB  . LEU A 1 286 ? -6.891  23.979  8.575   1.00 96.95 286 A 1 
ATOM 2200 C CG  . LEU A 1 286 ? -6.626  22.466  8.605   1.00 96.21 286 A 1 
ATOM 2201 C CD1 . LEU A 1 286 ? -7.717  21.779  9.425   1.00 94.71 286 A 1 
ATOM 2202 C CD2 . LEU A 1 286 ? -6.615  21.848  7.211   1.00 94.93 286 A 1 
ATOM 2203 N N   . GLY A 1 287 ? -6.633  26.590  6.442   1.00 96.58 287 A 1 
ATOM 2204 C CA  . GLY A 1 287 ? -7.381  27.796  6.131   1.00 95.72 287 A 1 
ATOM 2205 C C   . GLY A 1 287 ? -8.877  27.612  6.358   1.00 95.61 287 A 1 
ATOM 2206 O O   . GLY A 1 287 ? -9.357  26.529  6.674   1.00 94.14 287 A 1 
ATOM 2207 N N   . ARG A 1 288 ? -9.641  28.678  6.137   1.00 95.03 288 A 1 
ATOM 2208 C CA  . ARG A 1 288 ? -11.103 28.600  6.151   1.00 94.70 288 A 1 
ATOM 2209 C C   . ARG A 1 288 ? -11.593 27.547  5.160   1.00 95.21 288 A 1 
ATOM 2210 O O   . ARG A 1 288 ? -11.178 27.567  4.007   1.00 93.93 288 A 1 
ATOM 2211 C CB  . ARG A 1 288 ? -11.673 29.977  5.828   1.00 93.33 288 A 1 
ATOM 2212 C CG  . ARG A 1 288 ? -13.198 29.944  5.896   1.00 88.16 288 A 1 
ATOM 2213 C CD  . ARG A 1 288 ? -13.738 31.343  5.704   1.00 81.08 288 A 1 
ATOM 2214 N NE  . ARG A 1 288 ? -15.198 31.315  5.772   1.00 73.14 288 A 1 
ATOM 2215 C CZ  . ARG A 1 288 ? -15.977 32.369  5.830   1.00 66.18 288 A 1 
ATOM 2216 N NH1 . ARG A 1 288 ? -15.486 33.577  5.790   1.00 59.66 288 A 1 
ATOM 2217 N NH2 . ARG A 1 288 ? -17.268 32.213  5.939   1.00 58.81 288 A 1 
ATOM 2218 N N   . ASP A 1 289 ? -12.511 26.682  5.609   1.00 94.45 289 A 1 
ATOM 2219 C CA  . ASP A 1 289 ? -12.988 25.510  4.864   1.00 94.94 289 A 1 
ATOM 2220 C C   . ASP A 1 289 ? -11.890 24.472  4.552   1.00 95.78 289 A 1 
ATOM 2221 O O   . ASP A 1 289 ? -12.051 23.622  3.682   1.00 94.78 289 A 1 
ATOM 2222 C CB  . ASP A 1 289 ? -13.794 25.967  3.631   1.00 93.55 289 A 1 
ATOM 2223 C CG  . ASP A 1 289 ? -14.600 24.853  2.980   1.00 90.81 289 A 1 
ATOM 2224 O OD1 . ASP A 1 289 ? -15.417 24.230  3.694   1.00 85.61 289 A 1 
ATOM 2225 O OD2 . ASP A 1 289 ? -14.513 24.683  1.749   1.00 83.88 289 A 1 
ATOM 2226 N N   . GLY A 1 290 ? -10.758 24.515  5.272   1.00 95.79 290 A 1 
ATOM 2227 C CA  . GLY A 1 290 ? -9.658  23.582  5.105   1.00 96.22 290 A 1 
ATOM 2228 C C   . GLY A 1 290 ? -9.972  22.181  5.634   1.00 96.51 290 A 1 
ATOM 2229 O O   . GLY A 1 290 ? -10.680 22.019  6.631   1.00 95.87 290 A 1 
ATOM 2230 N N   . CYS A 1 291 ? -9.412  21.156  4.992   1.00 96.99 291 A 1 
ATOM 2231 C CA  . CYS A 1 291 ? -9.589  19.759  5.377   1.00 97.40 291 A 1 
ATOM 2232 C C   . CYS A 1 291 ? -8.264  19.078  5.732   1.00 97.72 291 A 1 
ATOM 2233 O O   . CYS A 1 291 ? -7.327  19.014  4.932   1.00 97.58 291 A 1 
ATOM 2234 C CB  . CYS A 1 291 ? -10.349 19.023  4.273   1.00 97.10 291 A 1 
ATOM 2235 S SG  . CYS A 1 291 ? -10.836 17.372  4.850   1.00 96.42 291 A 1 
ATOM 2236 N N   . LEU A 1 292 ? -8.206  18.510  6.948   1.00 97.53 292 A 1 
ATOM 2237 C CA  . LEU A 1 292 ? -7.095  17.710  7.451   1.00 97.63 292 A 1 
ATOM 2238 C C   . LEU A 1 292 ? -7.360  16.221  7.226   1.00 97.56 292 A 1 
ATOM 2239 O O   . LEU A 1 292 ? -8.323  15.663  7.756   1.00 96.71 292 A 1 
ATOM 2240 C CB  . LEU A 1 292 ? -6.894  18.027  8.942   1.00 97.25 292 A 1 
ATOM 2241 C CG  . LEU A 1 292 ? -5.763  17.236  9.622   1.00 95.97 292 A 1 
ATOM 2242 C CD1 . LEU A 1 292 ? -4.392  17.554  9.038   1.00 92.17 292 A 1 
ATOM 2243 C CD2 . LEU A 1 292 ? -5.732  17.599  11.105  1.00 91.53 292 A 1 
ATOM 2244 N N   . ASN A 1 293 ? -6.474  15.547  6.504   1.00 97.20 293 A 1 
ATOM 2245 C CA  . ASN A 1 293 ? -6.472  14.101  6.321   1.00 97.22 293 A 1 
ATOM 2246 C C   . ASN A 1 293 ? -5.435  13.439  7.224   1.00 97.26 293 A 1 
ATOM 2247 O O   . ASN A 1 293 ? -4.227  13.554  6.997   1.00 96.31 293 A 1 
ATOM 2248 C CB  . ASN A 1 293 ? -6.229  13.772  4.848   1.00 96.66 293 A 1 
ATOM 2249 C CG  . ASN A 1 293 ? -6.724  12.386  4.496   1.00 95.75 293 A 1 
ATOM 2250 O OD1 . ASN A 1 293 ? -6.367  11.375  5.083   1.00 89.44 293 A 1 
ATOM 2251 N ND2 . ASN A 1 293 ? -7.619  12.309  3.539   1.00 89.32 293 A 1 
ATOM 2252 N N   . PHE A 1 294 ? -5.891  12.690  8.221   1.00 95.36 294 A 1 
ATOM 2253 C CA  . PHE A 1 294 ? -5.010  11.844  9.018   1.00 94.19 294 A 1 
ATOM 2254 C C   . PHE A 1 294 ? -4.807  10.499  8.313   1.00 93.30 294 A 1 
ATOM 2255 O O   . PHE A 1 294 ? -5.489  9.509   8.585   1.00 90.03 294 A 1 
ATOM 2256 C CB  . PHE A 1 294 ? -5.525  11.727  10.454  1.00 92.59 294 A 1 
ATOM 2257 C CG  . PHE A 1 294 ? -4.567  11.006  11.395  1.00 87.00 294 A 1 
ATOM 2258 C CD1 . PHE A 1 294 ? -5.077  10.188  12.416  1.00 81.28 294 A 1 
ATOM 2259 C CD2 . PHE A 1 294 ? -3.174  11.161  11.269  1.00 81.15 294 A 1 
ATOM 2260 C CE1 . PHE A 1 294 ? -4.205  9.544   13.310  1.00 74.82 294 A 1 
ATOM 2261 C CE2 . PHE A 1 294 ? -2.301  10.505  12.150  1.00 75.09 294 A 1 
ATOM 2262 C CZ  . PHE A 1 294 ? -2.816  9.700   13.177  1.00 72.64 294 A 1 
ATOM 2263 N N   . PHE A 1 295 ? -3.863  10.483  7.368   1.00 93.93 295 A 1 
ATOM 2264 C CA  . PHE A 1 295 ? -3.622  9.348   6.476   1.00 92.70 295 A 1 
ATOM 2265 C C   . PHE A 1 295 ? -3.025  8.136   7.206   1.00 90.45 295 A 1 
ATOM 2266 O O   . PHE A 1 295 ? -3.433  6.994   6.992   1.00 84.81 295 A 1 
ATOM 2267 C CB  . PHE A 1 295 ? -2.704  9.817   5.336   1.00 92.47 295 A 1 
ATOM 2268 C CG  . PHE A 1 295 ? -2.520  8.792   4.242   1.00 93.07 295 A 1 
ATOM 2269 C CD1 . PHE A 1 295 ? -1.529  7.801   4.349   1.00 90.58 295 A 1 
ATOM 2270 C CD2 . PHE A 1 295 ? -3.368  8.813   3.119   1.00 91.02 295 A 1 
ATOM 2271 C CE1 . PHE A 1 295 ? -1.398  6.822   3.348   1.00 89.73 295 A 1 
ATOM 2272 C CE2 . PHE A 1 295 ? -3.234  7.837   2.117   1.00 89.92 295 A 1 
ATOM 2273 C CZ  . PHE A 1 295 ? -2.254  6.837   2.236   1.00 90.63 295 A 1 
ATOM 2274 N N   . ALA A 1 296 ? -2.036  8.353   8.085   1.00 91.61 296 A 1 
ATOM 2275 C CA  . ALA A 1 296 ? -1.313  7.281   8.762   1.00 88.85 296 A 1 
ATOM 2276 C C   . ALA A 1 296 ? -2.000  6.874   10.069  1.00 86.62 296 A 1 
ATOM 2277 O O   . ALA A 1 296 ? -1.721  7.430   11.131  1.00 79.13 296 A 1 
ATOM 2278 C CB  . ALA A 1 296 ? 0.141   7.717   8.966   1.00 86.02 296 A 1 
ATOM 2279 N N   . GLY A 1 297 ? -2.877  5.860   10.010  1.00 87.11 297 A 1 
ATOM 2280 C CA  . GLY A 1 297 ? -3.576  5.360   11.196  1.00 84.65 297 A 1 
ATOM 2281 C C   . GLY A 1 297 ? -2.629  4.880   12.312  1.00 84.44 297 A 1 
ATOM 2282 O O   . GLY A 1 297 ? -1.719  4.090   12.042  1.00 80.89 297 A 1 
ATOM 2283 N N   . PRO A 1 298 ? -2.847  5.303   13.580  1.00 88.60 298 A 1 
ATOM 2284 C CA  . PRO A 1 298 ? -2.013  4.914   14.710  1.00 87.71 298 A 1 
ATOM 2285 C C   . PRO A 1 298 ? -2.198  3.434   15.072  1.00 85.50 298 A 1 
ATOM 2286 O O   . PRO A 1 298 ? -3.212  2.802   14.769  1.00 80.91 298 A 1 
ATOM 2287 C CB  . PRO A 1 298 ? -2.420  5.847   15.852  1.00 87.38 298 A 1 
ATOM 2288 C CG  . PRO A 1 298 ? -3.887  6.126   15.557  1.00 87.93 298 A 1 
ATOM 2289 C CD  . PRO A 1 298 ? -3.935  6.155   14.034  1.00 90.08 298 A 1 
ATOM 2290 N N   . THR A 1 299 ? -1.199  2.864   15.749  1.00 82.80 299 A 1 
ATOM 2291 C CA  . THR A 1 299 ? -1.269  1.497   16.297  1.00 80.90 299 A 1 
ATOM 2292 C C   . THR A 1 299 ? -1.941  1.446   17.664  1.00 82.12 299 A 1 
ATOM 2293 O O   . THR A 1 299 ? -2.566  0.442   17.999  1.00 80.18 299 A 1 
ATOM 2294 C CB  . THR A 1 299 ? 0.135   0.888   16.408  1.00 78.60 299 A 1 
ATOM 2295 O OG1 . THR A 1 299 ? 1.017   1.788   17.040  1.00 75.13 299 A 1 
ATOM 2296 C CG2 . THR A 1 299 ? 0.730   0.597   15.033  1.00 74.06 299 A 1 
ATOM 2297 N N   . GLU A 1 300 ? -1.824  2.522   18.440  1.00 82.94 300 A 1 
ATOM 2298 C CA  . GLU A 1 300 ? -2.368  2.657   19.789  1.00 85.29 300 A 1 
ATOM 2299 C C   . GLU A 1 300 ? -3.804  3.184   19.729  1.00 87.43 300 A 1 
ATOM 2300 O O   . GLU A 1 300 ? -4.087  4.154   19.028  1.00 86.63 300 A 1 
ATOM 2301 C CB  . GLU A 1 300 ? -1.478  3.591   20.618  1.00 83.11 300 A 1 
ATOM 2302 C CG  . GLU A 1 300 ? -0.066  3.009   20.818  1.00 74.94 300 A 1 
ATOM 2303 C CD  . GLU A 1 300 ? 0.885   3.953   21.572  1.00 70.33 300 A 1 
ATOM 2304 O OE1 . GLU A 1 300 ? 2.086   3.602   21.633  1.00 62.64 300 A 1 
ATOM 2305 O OE2 . GLU A 1 300 ? 0.430   5.014   22.041  1.00 62.07 300 A 1 
ATOM 2306 N N   . LYS A 1 301 ? -4.725  2.545   20.461  1.00 86.12 301 A 1 
ATOM 2307 C CA  . LYS A 1 301 ? -6.147  2.937   20.480  1.00 87.61 301 A 1 
ATOM 2308 C C   . LYS A 1 301 ? -6.377  4.275   21.178  1.00 91.05 301 A 1 
ATOM 2309 O O   . LYS A 1 301 ? -7.336  4.965   20.868  1.00 90.18 301 A 1 
ATOM 2310 C CB  . LYS A 1 301 ? -6.983  1.858   21.170  1.00 84.72 301 A 1 
ATOM 2311 C CG  . LYS A 1 301 ? -7.070  0.568   20.352  1.00 78.94 301 A 1 
ATOM 2312 C CD  . LYS A 1 301 ? -7.961  -0.433  21.092  1.00 75.31 301 A 1 
ATOM 2313 C CE  . LYS A 1 301 ? -8.079  -1.721  20.283  1.00 68.47 301 A 1 
ATOM 2314 N NZ  . LYS A 1 301 ? -8.889  -2.728  21.015  1.00 61.42 301 A 1 
ATOM 2315 N N   . GLU A 1 302 ? -5.504  4.601   22.113  1.00 90.44 302 A 1 
ATOM 2316 C CA  . GLU A 1 302 ? -5.548  5.794   22.950  1.00 92.71 302 A 1 
ATOM 2317 C C   . GLU A 1 302 ? -4.837  6.996   22.304  1.00 94.14 302 A 1 
ATOM 2318 O O   . GLU A 1 302 ? -4.769  8.061   22.919  1.00 93.16 302 A 1 
ATOM 2319 C CB  . GLU A 1 302 ? -4.949  5.478   24.334  1.00 92.32 302 A 1 
ATOM 2320 C CG  . GLU A 1 302 ? -5.661  4.357   25.123  1.00 85.90 302 A 1 
ATOM 2321 C CD  . GLU A 1 302 ? -5.469  2.929   24.568  1.00 78.64 302 A 1 
ATOM 2322 O OE1 . GLU A 1 302 ? -6.338  2.075   24.866  1.00 69.11 302 A 1 
ATOM 2323 O OE2 . GLU A 1 302 ? -4.508  2.692   23.803  1.00 70.29 302 A 1 
ATOM 2324 N N   . PHE A 1 303 ? -4.317  6.850   21.082  1.00 92.46 303 A 1 
ATOM 2325 C CA  . PHE A 1 303 ? -3.671  7.949   20.372  1.00 93.18 303 A 1 
ATOM 2326 C C   . PHE A 1 303 ? -4.623  9.141   20.248  1.00 93.66 303 A 1 
ATOM 2327 O O   . PHE A 1 303 ? -5.755  9.016   19.771  1.00 92.98 303 A 1 
ATOM 2328 C CB  . PHE A 1 303 ? -3.172  7.498   18.995  1.00 93.32 303 A 1 
ATOM 2329 C CG  . PHE A 1 303 ? -2.445  8.598   18.239  1.00 94.15 303 A 1 
ATOM 2330 C CD1 . PHE A 1 303 ? -3.161  9.510   17.444  1.00 92.72 303 A 1 
ATOM 2331 C CD2 . PHE A 1 303 ? -1.053  8.742   18.369  1.00 93.22 303 A 1 
ATOM 2332 C CE1 . PHE A 1 303 ? -2.492  10.554  16.782  1.00 92.29 303 A 1 
ATOM 2333 C CE2 . PHE A 1 303 ? -0.381  9.783   17.704  1.00 92.34 303 A 1 
ATOM 2334 C CZ  . PHE A 1 303 ? -1.102  10.690  16.909  1.00 92.54 303 A 1 
ATOM 2335 N N   . SER A 1 304 ? -4.151  10.295  20.674  1.00 95.50 304 A 1 
ATOM 2336 C CA  . SER A 1 304 ? -4.914  11.542  20.675  1.00 95.74 304 A 1 
ATOM 2337 C C   . SER A 1 304 ? -4.004  12.730  20.382  1.00 95.97 304 A 1 
ATOM 2338 O O   . SER A 1 304 ? -2.800  12.690  20.661  1.00 95.56 304 A 1 
ATOM 2339 C CB  . SER A 1 304 ? -5.644  11.714  22.017  1.00 95.13 304 A 1 
ATOM 2340 O OG  . SER A 1 304 ? -4.720  11.699  23.099  1.00 92.31 304 A 1 
ATOM 2341 N N   . ALA A 1 305 ? -4.587  13.792  19.833  1.00 95.38 305 A 1 
ATOM 2342 C CA  . ALA A 1 305 ? -3.945  15.071  19.569  1.00 95.34 305 A 1 
ATOM 2343 C C   . ALA A 1 305 ? -4.955  16.197  19.806  1.00 95.77 305 A 1 
ATOM 2344 O O   . ALA A 1 305 ? -6.165  15.951  19.853  1.00 94.97 305 A 1 
ATOM 2345 C CB  . ALA A 1 305 ? -3.410  15.065  18.134  1.00 94.81 305 A 1 
ATOM 2346 N N   . SER A 1 306 ? -4.459  17.415  19.996  1.00 96.04 306 A 1 
ATOM 2347 C CA  . SER A 1 306 ? -5.298  18.606  20.134  1.00 96.00 306 A 1 
ATOM 2348 C C   . SER A 1 306 ? -5.767  19.063  18.753  1.00 96.04 306 A 1 
ATOM 2349 O O   . SER A 1 306 ? -4.993  19.024  17.800  1.00 94.70 306 A 1 
ATOM 2350 C CB  . SER A 1 306 ? -4.533  19.736  20.832  1.00 94.66 306 A 1 
ATOM 2351 O OG  . SER A 1 306 ? -3.833  19.252  21.970  1.00 82.66 306 A 1 
ATOM 2352 N N   . LEU A 1 307 ? -7.030  19.510  18.675  1.00 95.65 307 A 1 
ATOM 2353 C CA  . LEU A 1 307 ? -7.611  20.138  17.485  1.00 94.80 307 A 1 
ATOM 2354 C C   . LEU A 1 307 ? -8.355  21.400  17.921  1.00 95.72 307 A 1 
ATOM 2355 O O   . LEU A 1 307 ? -8.977  21.419  18.994  1.00 94.11 307 A 1 
ATOM 2356 C CB  . LEU A 1 307 ? -8.582  19.174  16.775  1.00 91.84 307 A 1 
ATOM 2357 C CG  . LEU A 1 307 ? -7.938  17.938  16.120  1.00 77.67 307 A 1 
ATOM 2358 C CD1 . LEU A 1 307 ? -9.036  16.993  15.625  1.00 71.76 307 A 1 
ATOM 2359 C CD2 . LEU A 1 307 ? -7.069  18.301  14.918  1.00 72.00 307 A 1 
ATOM 2360 N N   . ASN A 1 308 ? -8.335  22.440  17.095  1.00 94.40 308 A 1 
ATOM 2361 C CA  . ASN A 1 308 ? -9.033  23.683  17.384  1.00 94.79 308 A 1 
ATOM 2362 C C   . ASN A 1 308 ? -10.524 23.601  16.994  1.00 94.56 308 A 1 
ATOM 2363 O O   . ASN A 1 308 ? -10.936 23.906  15.876  1.00 92.95 308 A 1 
ATOM 2364 C CB  . ASN A 1 308 ? -8.294  24.862  16.742  1.00 94.23 308 A 1 
ATOM 2365 C CG  . ASN A 1 308 ? -8.866  26.182  17.225  1.00 93.04 308 A 1 
ATOM 2366 O OD1 . ASN A 1 308 ? -9.911  26.250  17.858  1.00 85.99 308 A 1 
ATOM 2367 N ND2 . ASN A 1 308 ? -8.194  27.269  16.954  1.00 84.98 308 A 1 
ATOM 2368 N N   . PHE A 1 309 ? -11.376 23.239  17.956  1.00 94.94 309 A 1 
ATOM 2369 C CA  . PHE A 1 309 ? -12.825 23.147  17.723  1.00 94.56 309 A 1 
ATOM 2370 C C   . PHE A 1 309 ? -13.525 24.502  17.517  1.00 94.63 309 A 1 
ATOM 2371 O O   . PHE A 1 309 ? -14.656 24.521  17.031  1.00 92.32 309 A 1 
ATOM 2372 C CB  . PHE A 1 309 ? -13.483 22.352  18.857  1.00 93.30 309 A 1 
ATOM 2373 C CG  . PHE A 1 309 ? -13.206 20.864  18.774  1.00 92.08 309 A 1 
ATOM 2374 C CD1 . PHE A 1 309 ? -14.022 20.043  17.974  1.00 88.13 309 A 1 
ATOM 2375 C CD2 . PHE A 1 309 ? -12.112 20.304  19.457  1.00 89.30 309 A 1 
ATOM 2376 C CE1 . PHE A 1 309 ? -13.753 18.670  17.862  1.00 86.14 309 A 1 
ATOM 2377 C CE2 . PHE A 1 309 ? -11.836 18.932  19.341  1.00 85.94 309 A 1 
ATOM 2378 C CZ  . PHE A 1 309 ? -12.657 18.115  18.547  1.00 86.02 309 A 1 
ATOM 2379 N N   . TYR A 1 310 ? -12.893 25.633  17.872  1.00 93.95 310 A 1 
ATOM 2380 C CA  . TYR A 1 310 ? -13.402 26.950  17.481  1.00 93.54 310 A 1 
ATOM 2381 C C   . TYR A 1 310 ? -13.363 27.084  15.956  1.00 93.04 310 A 1 
ATOM 2382 O O   . TYR A 1 310 ? -14.385 27.402  15.348  1.00 91.87 310 A 1 
ATOM 2383 C CB  . TYR A 1 310 ? -12.601 28.055  18.181  1.00 93.79 310 A 1 
ATOM 2384 C CG  . TYR A 1 310 ? -13.047 29.460  17.814  1.00 92.88 310 A 1 
ATOM 2385 C CD1 . TYR A 1 310 ? -12.541 30.080  16.654  1.00 88.87 310 A 1 
ATOM 2386 C CD2 . TYR A 1 310 ? -13.985 30.140  18.618  1.00 90.79 310 A 1 
ATOM 2387 C CE1 . TYR A 1 310 ? -12.979 31.367  16.291  1.00 88.39 310 A 1 
ATOM 2388 C CE2 . TYR A 1 310 ? -14.422 31.429  18.262  1.00 88.59 310 A 1 
ATOM 2389 C CZ  . TYR A 1 310 ? -13.924 32.039  17.093  1.00 89.80 310 A 1 
ATOM 2390 O OH  . TYR A 1 310 ? -14.355 33.278  16.737  1.00 87.61 310 A 1 
ATOM 2391 N N   . ASP A 1 311 ? -12.231 26.736  15.340  1.00 91.75 311 A 1 
ATOM 2392 C CA  . ASP A 1 311 ? -12.061 26.812  13.890  1.00 91.79 311 A 1 
ATOM 2393 C C   . ASP A 1 311 ? -12.902 25.753  13.155  1.00 91.55 311 A 1 
ATOM 2394 O O   . ASP A 1 311 ? -13.474 26.040  12.107  1.00 91.05 311 A 1 
ATOM 2395 C CB  . ASP A 1 311 ? -10.570 26.714  13.543  1.00 92.48 311 A 1 
ATOM 2396 C CG  . ASP A 1 311 ? -9.748  27.893  14.085  1.00 92.35 311 A 1 
ATOM 2397 O OD1 . ASP A 1 311 ? -10.332 28.974  14.332  1.00 86.97 311 A 1 
ATOM 2398 O OD2 . ASP A 1 311 ? -8.538  27.700  14.321  1.00 88.27 311 A 1 
ATOM 2399 N N   . VAL A 1 312 ? -13.119 24.573  13.759  1.00 92.71 312 A 1 
ATOM 2400 C CA  . VAL A 1 312 ? -14.098 23.597  13.238  1.00 90.79 312 A 1 
ATOM 2401 C C   . VAL A 1 312 ? -15.497 24.220  13.132  1.00 90.02 312 A 1 
ATOM 2402 O O   . VAL A 1 312 ? -16.202 24.018  12.144  1.00 88.71 312 A 1 
ATOM 2403 C CB  . VAL A 1 312 ? -14.134 22.326  14.110  1.00 90.47 312 A 1 
ATOM 2404 C CG1 . VAL A 1 312 ? -15.264 21.359  13.719  1.00 88.55 312 A 1 
ATOM 2405 C CG2 . VAL A 1 312 ? -12.821 21.538  14.014  1.00 89.38 312 A 1 
ATOM 2406 N N   . HIS A 1 313 ? -15.913 24.998  14.136  1.00 90.78 313 A 1 
ATOM 2407 C CA  . HIS A 1 313 ? -17.257 25.577  14.148  1.00 89.14 313 A 1 
ATOM 2408 C C   . HIS A 1 313 ? -17.389 26.841  13.285  1.00 87.66 313 A 1 
ATOM 2409 O O   . HIS A 1 313 ? -18.391 27.006  12.588  1.00 85.20 313 A 1 
ATOM 2410 C CB  . HIS A 1 313 ? -17.676 25.844  15.599  1.00 88.50 313 A 1 
ATOM 2411 C CG  . HIS A 1 313 ? -19.135 26.196  15.723  1.00 86.18 313 A 1 
ATOM 2412 N ND1 . HIS A 1 313 ? -20.176 25.305  15.692  1.00 76.72 313 A 1 
ATOM 2413 C CD2 . HIS A 1 313 ? -19.680 27.444  15.843  1.00 78.59 313 A 1 
ATOM 2414 C CE1 . HIS A 1 313 ? -21.324 25.998  15.791  1.00 79.80 313 A 1 
ATOM 2415 N NE2 . HIS A 1 313 ? -21.072 27.309  15.889  1.00 80.73 313 A 1 
ATOM 2416 N N   . TYR A 1 314 ? -16.414 27.748  13.354  1.00 89.79 314 A 1 
ATOM 2417 C CA  . TYR A 1 314 ? -16.520 29.088  12.761  1.00 90.04 314 A 1 
ATOM 2418 C C   . TYR A 1 314 ? -15.759 29.255  11.442  1.00 89.48 314 A 1 
ATOM 2419 O O   . TYR A 1 314 ? -16.188 30.051  10.601  1.00 86.66 314 A 1 
ATOM 2420 C CB  . TYR A 1 314 ? -16.075 30.137  13.785  1.00 89.87 314 A 1 
ATOM 2421 C CG  . TYR A 1 314 ? -16.979 30.237  15.001  1.00 90.89 314 A 1 
ATOM 2422 C CD1 . TYR A 1 314 ? -18.272 30.786  14.872  1.00 88.01 314 A 1 
ATOM 2423 C CD2 . TYR A 1 314 ? -16.537 29.784  16.256  1.00 88.86 314 A 1 
ATOM 2424 C CE1 . TYR A 1 314 ? -19.120 30.877  15.992  1.00 87.60 314 A 1 
ATOM 2425 C CE2 . TYR A 1 314 ? -17.383 29.871  17.383  1.00 87.42 314 A 1 
ATOM 2426 C CZ  . TYR A 1 314 ? -18.672 30.417  17.250  1.00 88.93 314 A 1 
ATOM 2427 O OH  . TYR A 1 314 ? -19.488 30.496  18.338  1.00 86.83 314 A 1 
ATOM 2428 N N   . GLU A 1 315 ? -14.671 28.508  11.241  1.00 90.70 315 A 1 
ATOM 2429 C CA  . GLU A 1 315 ? -13.870 28.535  10.010  1.00 91.37 315 A 1 
ATOM 2430 C C   . GLU A 1 315 ? -14.143 27.328  9.100   1.00 92.15 315 A 1 
ATOM 2431 O O   . GLU A 1 315 ? -13.607 27.248  7.996   1.00 90.18 315 A 1 
ATOM 2432 C CB  . GLU A 1 315 ? -12.374 28.693  10.342  1.00 91.11 315 A 1 
ATOM 2433 C CG  . GLU A 1 315 ? -12.049 29.990  11.107  1.00 90.29 315 A 1 
ATOM 2434 C CD  . GLU A 1 315 ? -12.484 31.261  10.356  1.00 89.06 315 A 1 
ATOM 2435 O OE1 . GLU A 1 315 ? -12.947 32.223  11.009  1.00 80.82 315 A 1 
ATOM 2436 O OE2 . GLU A 1 315 ? -12.407 31.285  9.099   1.00 81.86 315 A 1 
ATOM 2437 N N   . SER A 1 316 ? -15.054 26.427  9.525   1.00 91.25 316 A 1 
ATOM 2438 C CA  . SER A 1 316 ? -15.407 25.213  8.783   1.00 91.55 316 A 1 
ATOM 2439 C C   . SER A 1 316 ? -14.206 24.288  8.554   1.00 92.65 316 A 1 
ATOM 2440 O O   . SER A 1 316 ? -14.080 23.714  7.481   1.00 91.71 316 A 1 
ATOM 2441 C CB  . SER A 1 316 ? -16.150 25.534  7.472   1.00 89.97 316 A 1 
ATOM 2442 O OG  . SER A 1 316 ? -17.274 26.370  7.722   1.00 83.31 316 A 1 
ATOM 2443 N N   . HIS A 1 317 ? -13.320 24.155  9.540   1.00 92.36 317 A 1 
ATOM 2444 C CA  . HIS A 1 317 ? -12.264 23.146  9.461   1.00 93.11 317 A 1 
ATOM 2445 C C   . HIS A 1 317 ? -12.859 21.736  9.509   1.00 93.45 317 A 1 
ATOM 2446 O O   . HIS A 1 317 ? -13.731 21.428  10.326  1.00 92.72 317 A 1 
ATOM 2447 C CB  . HIS A 1 317 ? -11.242 23.329  10.592  1.00 93.25 317 A 1 
ATOM 2448 C CG  . HIS A 1 317 ? -10.345 24.532  10.471  1.00 93.80 317 A 1 
ATOM 2449 N ND1 . HIS A 1 317 ? -9.275  24.801  11.303  1.00 87.30 317 A 1 
ATOM 2450 C CD2 . HIS A 1 317 ? -10.377 25.523  9.527   1.00 88.38 317 A 1 
ATOM 2451 C CE1 . HIS A 1 317 ? -8.692  25.928  10.869  1.00 90.55 317 A 1 
ATOM 2452 N NE2 . HIS A 1 317 ? -9.328  26.398  9.789   1.00 91.09 317 A 1 
ATOM 2453 N N   . HIS A 1 318 ? -12.355 20.852  8.651   1.00 94.56 318 A 1 
ATOM 2454 C CA  . HIS A 1 318 ? -12.793 19.459  8.543   1.00 94.88 318 A 1 
ATOM 2455 C C   . HIS A 1 318 ? -11.651 18.507  8.896   1.00 95.49 318 A 1 
ATOM 2456 O O   . HIS A 1 318 ? -10.485 18.798  8.663   1.00 95.15 318 A 1 
ATOM 2457 C CB  . HIS A 1 318 ? -13.333 19.206  7.135   1.00 94.00 318 A 1 
ATOM 2458 C CG  . HIS A 1 318 ? -14.399 20.188  6.725   1.00 93.59 318 A 1 
ATOM 2459 N ND1 . HIS A 1 318 ? -15.602 20.397  7.370   1.00 87.03 318 A 1 
ATOM 2460 C CD2 . HIS A 1 318 ? -14.308 21.084  5.694   1.00 87.54 318 A 1 
ATOM 2461 C CE1 . HIS A 1 318 ? -16.217 21.410  6.742   1.00 87.94 318 A 1 
ATOM 2462 N NE2 . HIS A 1 318 ? -15.468 21.843  5.716   1.00 88.60 318 A 1 
ATOM 2463 N N   . VAL A 1 319 ? -11.987 17.338  9.437   1.00 96.01 319 A 1 
ATOM 2464 C CA  . VAL A 1 319 ? -11.016 16.271  9.717   1.00 95.98 319 A 1 
ATOM 2465 C C   . VAL A 1 319 ? -11.538 14.966  9.146   1.00 95.96 319 A 1 
ATOM 2466 O O   . VAL A 1 319 ? -12.655 14.547  9.454   1.00 94.51 319 A 1 
ATOM 2467 C CB  . VAL A 1 319 ? -10.701 16.143  11.218  1.00 94.75 319 A 1 
ATOM 2468 C CG1 . VAL A 1 319 ? -9.602  15.094  11.461  1.00 88.90 319 A 1 
ATOM 2469 C CG2 . VAL A 1 319 ? -10.216 17.470  11.813  1.00 89.01 319 A 1 
ATOM 2470 N N   . VAL A 1 320 ? -10.721 14.302  8.338   1.00 95.96 320 A 1 
ATOM 2471 C CA  . VAL A 1 320 ? -11.028 13.008  7.729   1.00 96.09 320 A 1 
ATOM 2472 C C   . VAL A 1 320 ? -9.886  12.020  7.948   1.00 96.02 320 A 1 
ATOM 2473 O O   . VAL A 1 320 ? -8.745  12.384  8.227   1.00 95.08 320 A 1 
ATOM 2474 C CB  . VAL A 1 320 ? -11.399 13.142  6.236   1.00 95.36 320 A 1 
ATOM 2475 C CG1 . VAL A 1 320 ? -12.613 14.054  6.037   1.00 91.79 320 A 1 
ATOM 2476 C CG2 . VAL A 1 320 ? -10.242 13.662  5.382   1.00 91.28 320 A 1 
ATOM 2477 N N   . GLY A 1 321 ? -10.194 10.734  7.831   1.00 92.94 321 A 1 
ATOM 2478 C CA  . GLY A 1 321 ? -9.206  9.666   7.855   1.00 90.34 321 A 1 
ATOM 2479 C C   . GLY A 1 321 ? -9.665  8.516   6.975   1.00 88.05 321 A 1 
ATOM 2480 O O   . GLY A 1 321 ? -10.859 8.239   6.874   1.00 80.82 321 A 1 
ATOM 2481 N N   . THR A 1 322 ? -8.717  7.833   6.346   1.00 85.72 322 A 1 
ATOM 2482 C CA  . THR A 1 322 ? -9.000  6.720   5.436   1.00 82.35 322 A 1 
ATOM 2483 C C   . THR A 1 322 ? -8.319  5.452   5.930   1.00 80.45 322 A 1 
ATOM 2484 O O   . THR A 1 322 ? -7.209  5.475   6.451   1.00 72.61 322 A 1 
ATOM 2485 C CB  . THR A 1 322 ? -8.598  7.050   3.992   1.00 78.21 322 A 1 
ATOM 2486 O OG1 . THR A 1 322 ? -7.243  7.420   3.930   1.00 69.53 322 A 1 
ATOM 2487 C CG2 . THR A 1 322 ? -9.423  8.203   3.440   1.00 67.79 322 A 1 
ATOM 2488 N N   . SER A 1 323 ? -9.002  4.312   5.797   1.00 77.98 323 A 1 
ATOM 2489 C CA  . SER A 1 323 ? -8.450  2.999   6.148   1.00 75.37 323 A 1 
ATOM 2490 C C   . SER A 1 323 ? -8.083  2.149   4.927   1.00 76.11 323 A 1 
ATOM 2491 O O   . SER A 1 323 ? -7.816  0.957   5.084   1.00 69.68 323 A 1 
ATOM 2492 C CB  . SER A 1 323 ? -9.402  2.263   7.095   1.00 69.81 323 A 1 
ATOM 2493 O OG  . SER A 1 323 ? -10.621 1.932   6.459   1.00 63.07 323 A 1 
ATOM 2494 N N   . GLY A 1 324 ? -8.094  2.751   3.731   1.00 79.51 324 A 1 
ATOM 2495 C CA  . GLY A 1 324 ? -7.876  2.139   2.425   1.00 80.34 324 A 1 
ATOM 2496 C C   . GLY A 1 324 ? -8.761  2.778   1.357   1.00 83.77 324 A 1 
ATOM 2497 O O   . GLY A 1 324 ? -9.729  3.464   1.690   1.00 80.00 324 A 1 
ATOM 2498 N N   . GLY A 1 325 ? -8.430  2.541   0.084   1.00 84.84 325 A 1 
ATOM 2499 C CA  . GLY A 1 325 ? -9.280  2.884   -1.053  1.00 86.33 325 A 1 
ATOM 2500 C C   . GLY A 1 325 ? -10.443 1.901   -1.212  1.00 87.40 325 A 1 
ATOM 2501 O O   . GLY A 1 325 ? -10.384 0.767   -0.733  1.00 84.83 325 A 1 
ATOM 2502 N N   . ASN A 1 326 ? -11.510 2.328   -1.887  1.00 89.28 326 A 1 
ATOM 2503 C CA  . ASN A 1 326 ? -12.586 1.442   -2.315  1.00 89.36 326 A 1 
ATOM 2504 C C   . ASN A 1 326 ? -12.278 0.806   -3.687  1.00 90.49 326 A 1 
ATOM 2505 O O   . ASN A 1 326 ? -11.211 1.016   -4.273  1.00 90.40 326 A 1 
ATOM 2506 C CB  . ASN A 1 326 ? -13.927 2.204   -2.223  1.00 87.65 326 A 1 
ATOM 2507 C CG  . ASN A 1 326 ? -14.067 3.303   -3.264  1.00 85.69 326 A 1 
ATOM 2508 O OD1 . ASN A 1 326 ? -13.791 3.116   -4.433  1.00 80.47 326 A 1 
ATOM 2509 N ND2 . ASN A 1 326 ? -14.521 4.470   -2.887  1.00 80.20 326 A 1 
ATOM 2510 N N   . THR A 1 327 ? -13.210 0.000   -4.200  1.00 90.39 327 A 1 
ATOM 2511 C CA  . THR A 1 327 ? -13.051 -0.684  -5.490  1.00 91.24 327 A 1 
ATOM 2512 C C   . THR A 1 327 ? -12.859 0.283   -6.662  1.00 92.62 327 A 1 
ATOM 2513 O O   . THR A 1 327 ? -12.051 0.011   -7.547  1.00 92.64 327 A 1 
ATOM 2514 C CB  . THR A 1 327 ? -14.269 -1.579  -5.743  1.00 90.03 327 A 1 
ATOM 2515 O OG1 . THR A 1 327 ? -14.366 -2.535  -4.709  1.00 85.13 327 A 1 
ATOM 2516 C CG2 . THR A 1 327 ? -14.185 -2.346  -7.049  1.00 84.75 327 A 1 
ATOM 2517 N N   . ASP A 1 328 ? -13.557 1.412   -6.677  1.00 92.46 328 A 1 
ATOM 2518 C CA  . ASP A 1 328 ? -13.435 2.385   -7.766  1.00 92.97 328 A 1 
ATOM 2519 C C   . ASP A 1 328 ? -12.132 3.188   -7.668  1.00 94.21 328 A 1 
ATOM 2520 O O   . ASP A 1 328 ? -11.514 3.474   -8.689  1.00 94.27 328 A 1 
ATOM 2521 C CB  . ASP A 1 328 ? -14.673 3.282   -7.813  1.00 92.33 328 A 1 
ATOM 2522 C CG  . ASP A 1 328 ? -15.955 2.521   -8.182  1.00 90.43 328 A 1 
ATOM 2523 O OD1 . ASP A 1 328 ? -15.867 1.483   -8.902  1.00 87.18 328 A 1 
ATOM 2524 O OD2 . ASP A 1 328 ? -17.029 2.979   -7.743  1.00 86.23 328 A 1 
ATOM 2525 N N   . ASP A 1 329 ? -11.641 3.442   -6.453  1.00 93.34 329 A 1 
ATOM 2526 C CA  . ASP A 1 329 ? -10.313 4.024   -6.236  1.00 93.88 329 A 1 
ATOM 2527 C C   . ASP A 1 329 ? -9.209  3.098   -6.758  1.00 94.73 329 A 1 
ATOM 2528 O O   . ASP A 1 329 ? -8.228  3.552   -7.346  1.00 94.60 329 A 1 
ATOM 2529 C CB  . ASP A 1 329 ? -10.081 4.286   -4.739  1.00 93.72 329 A 1 
ATOM 2530 C CG  . ASP A 1 329 ? -11.112 5.206   -4.088  1.00 93.16 329 A 1 
ATOM 2531 O OD1 . ASP A 1 329 ? -11.624 6.124   -4.764  1.00 90.95 329 A 1 
ATOM 2532 O OD2 . ASP A 1 329 ? -11.404 4.984   -2.892  1.00 90.65 329 A 1 
ATOM 2533 N N   . MET A 1 330 ? -9.373  1.784   -6.583  1.00 93.20 330 A 1 
ATOM 2534 C CA  . MET A 1 330 ? -8.412  0.807   -7.090  1.00 93.51 330 A 1 
ATOM 2535 C C   . MET A 1 330 ? -8.483  0.649   -8.614  1.00 94.32 330 A 1 
ATOM 2536 O O   . MET A 1 330 ? -7.443  0.506   -9.259  1.00 94.13 330 A 1 
ATOM 2537 C CB  . MET A 1 330 ? -8.607  -0.522  -6.365  1.00 92.47 330 A 1 
ATOM 2538 C CG  . MET A 1 330 ? -7.435  -1.462  -6.656  1.00 86.51 330 A 1 
ATOM 2539 S SD  . MET A 1 330 ? -7.400  -2.896  -5.569  1.00 85.82 330 A 1 
ATOM 2540 C CE  . MET A 1 330 ? -5.954  -3.726  -6.270  1.00 78.22 330 A 1 
ATOM 2541 N N   . LYS A 1 331 ? -9.673  0.718   -9.219  1.00 93.57 331 A 1 
ATOM 2542 C CA  . LYS A 1 331 ? -9.818  0.776   -10.687 1.00 93.96 331 A 1 
ATOM 2543 C C   . LYS A 1 331 ? -9.104  2.000   -11.255 1.00 94.43 331 A 1 
ATOM 2544 O O   . LYS A 1 331 ? -8.315  1.849   -12.182 1.00 94.49 331 A 1 
ATOM 2545 C CB  . LYS A 1 331 ? -11.292 0.807   -11.096 1.00 94.05 331 A 1 
ATOM 2546 C CG  . LYS A 1 331 ? -12.020 -0.527  -10.893 1.00 92.42 331 A 1 
ATOM 2547 C CD  . LYS A 1 331 ? -13.517 -0.293  -11.119 1.00 90.50 331 A 1 
ATOM 2548 C CE  . LYS A 1 331 ? -14.358 -1.487  -10.676 1.00 85.76 331 A 1 
ATOM 2549 N NZ  . LYS A 1 331 ? -15.745 -1.040  -10.379 1.00 79.94 331 A 1 
ATOM 2550 N N   . GLU A 1 332 ? -9.310  3.168   -10.668 1.00 95.40 332 A 1 
ATOM 2551 C CA  . GLU A 1 332 ? -8.616  4.395   -11.075 1.00 95.64 332 A 1 
ATOM 2552 C C   . GLU A 1 332 ? -7.095  4.256   -10.936 1.00 95.84 332 A 1 
ATOM 2553 O O   . GLU A 1 332 ? -6.360  4.591   -11.865 1.00 95.28 332 A 1 
ATOM 2554 C CB  . GLU A 1 332 ? -9.147  5.577   -10.257 1.00 95.58 332 A 1 
ATOM 2555 C CG  . GLU A 1 332 ? -8.493  6.907   -10.673 1.00 94.82 332 A 1 
ATOM 2556 C CD  . GLU A 1 332 ? -9.082  8.113   -9.936  1.00 94.91 332 A 1 
ATOM 2557 O OE1 . GLU A 1 332 ? -8.371  9.135   -9.782  1.00 90.79 332 A 1 
ATOM 2558 O OE2 . GLU A 1 332 ? -10.261 8.052   -9.523  1.00 91.94 332 A 1 
ATOM 2559 N N   . ALA A 1 333 ? -6.603  3.699   -9.821  1.00 95.21 333 A 1 
ATOM 2560 C CA  . ALA A 1 333 ? -5.178  3.436   -9.637  1.00 95.02 333 A 1 
ATOM 2561 C C   . ALA A 1 333 ? -4.612  2.540   -10.754 1.00 95.24 333 A 1 
ATOM 2562 O O   . ALA A 1 333 ? -3.586  2.868   -11.350 1.00 95.06 333 A 1 
ATOM 2563 C CB  . ALA A 1 333 ? -4.966  2.810   -8.250  1.00 94.82 333 A 1 
ATOM 2564 N N   . LEU A 1 334 ? -5.301  1.436   -11.079 1.00 94.69 334 A 1 
ATOM 2565 C CA  . LEU A 1 334 ? -4.911  0.522   -12.157 1.00 94.39 334 A 1 
ATOM 2566 C C   . LEU A 1 334 ? -4.906  1.214   -13.525 1.00 94.33 334 A 1 
ATOM 2567 O O   . LEU A 1 334 ? -3.962  1.029   -14.291 1.00 94.06 334 A 1 
ATOM 2568 C CB  . LEU A 1 334 ? -5.861  -0.690  -12.174 1.00 94.57 334 A 1 
ATOM 2569 C CG  . LEU A 1 334 ? -5.636  -1.689  -11.026 1.00 93.87 334 A 1 
ATOM 2570 C CD1 . LEU A 1 334 ? -6.824  -2.646  -10.927 1.00 92.56 334 A 1 
ATOM 2571 C CD2 . LEU A 1 334 ? -4.372  -2.519  -11.244 1.00 92.99 334 A 1 
ATOM 2572 N N   . GLU A 1 335 ? -5.915  2.026   -13.834 1.00 95.43 335 A 1 
ATOM 2573 C CA  . GLU A 1 335 ? -6.018  2.770   -15.093 1.00 95.05 335 A 1 
ATOM 2574 C C   . GLU A 1 335 ? -4.896  3.804   -15.248 1.00 95.12 335 A 1 
ATOM 2575 O O   . GLU A 1 335 ? -4.244  3.860   -16.293 1.00 94.27 335 A 1 
ATOM 2576 C CB  . GLU A 1 335 ? -7.385  3.464   -15.171 1.00 94.53 335 A 1 
ATOM 2577 C CG  . GLU A 1 335 ? -8.533  2.483   -15.461 1.00 86.52 335 A 1 
ATOM 2578 C CD  . GLU A 1 335 ? -9.926  3.138   -15.406 1.00 83.78 335 A 1 
ATOM 2579 O OE1 . GLU A 1 335 ? -10.916 2.379   -15.531 1.00 75.02 335 A 1 
ATOM 2580 O OE2 . GLU A 1 335 ? -10.007 4.381   -15.282 1.00 76.25 335 A 1 
ATOM 2581 N N   . LEU A 1 336 ? -4.623  4.586   -14.201 1.00 95.58 336 A 1 
ATOM 2582 C CA  . LEU A 1 336 ? -3.566  5.601   -14.221 1.00 95.53 336 A 1 
ATOM 2583 C C   . LEU A 1 336 ? -2.172  4.975   -14.356 1.00 95.44 336 A 1 
ATOM 2584 O O   . LEU A 1 336 ? -1.335  5.497   -15.096 1.00 94.94 336 A 1 
ATOM 2585 C CB  . LEU A 1 336 ? -3.654  6.457   -12.947 1.00 95.91 336 A 1 
ATOM 2586 C CG  . LEU A 1 336 ? -4.891  7.368   -12.844 1.00 95.29 336 A 1 
ATOM 2587 C CD1 . LEU A 1 336 ? -4.879  8.064   -11.481 1.00 93.38 336 A 1 
ATOM 2588 C CD2 . LEU A 1 336 ? -4.919  8.449   -13.917 1.00 93.30 336 A 1 
ATOM 2589 N N   . MET A 1 337 ? -1.931  3.844   -13.683 1.00 94.97 337 A 1 
ATOM 2590 C CA  . MET A 1 337 ? -0.670  3.108   -13.804 1.00 94.47 337 A 1 
ATOM 2591 C C   . MET A 1 337 ? -0.516  2.452   -15.181 1.00 94.03 337 A 1 
ATOM 2592 O O   . MET A 1 337 ? 0.542   2.580   -15.796 1.00 93.20 337 A 1 
ATOM 2593 C CB  . MET A 1 337 ? -0.572  2.042   -12.710 1.00 94.43 337 A 1 
ATOM 2594 C CG  . MET A 1 337 ? -0.343  2.638   -11.322 1.00 93.30 337 A 1 
ATOM 2595 S SD  . MET A 1 337 ? -0.008  1.410   -10.033 1.00 91.95 337 A 1 
ATOM 2596 C CE  . MET A 1 337 ? -1.566  0.502   -10.023 1.00 83.33 337 A 1 
ATOM 2597 N N   . ALA A 1 338 ? -1.555  1.790   -15.692 1.00 93.76 338 A 1 
ATOM 2598 C CA  . ALA A 1 338 ? -1.531  1.173   -17.019 1.00 92.55 338 A 1 
ATOM 2599 C C   . ALA A 1 338 ? -1.354  2.211   -18.140 1.00 92.03 338 A 1 
ATOM 2600 O O   . ALA A 1 338 ? -0.693  1.939   -19.141 1.00 90.76 338 A 1 
ATOM 2601 C CB  . ALA A 1 338 ? -2.822  0.371   -17.205 1.00 92.27 338 A 1 
ATOM 2602 N N   . GLY A 1 339 ? -1.897  3.416   -17.948 1.00 93.88 339 A 1 
ATOM 2603 C CA  . GLY A 1 339 ? -1.703  4.558   -18.844 1.00 93.55 339 A 1 
ATOM 2604 C C   . GLY A 1 339 ? -0.340  5.246   -18.722 1.00 93.59 339 A 1 
ATOM 2605 O O   . GLY A 1 339 ? -0.076  6.176   -19.483 1.00 91.70 339 A 1 
ATOM 2606 N N   . GLY A 1 340 ? 0.510   4.842   -17.766 1.00 93.12 340 A 1 
ATOM 2607 C CA  . GLY A 1 340 ? 1.794   5.495   -17.491 1.00 92.41 340 A 1 
ATOM 2608 C C   . GLY A 1 340 ? 1.660   6.934   -16.973 1.00 93.24 340 A 1 
ATOM 2609 O O   . GLY A 1 340 ? 2.612   7.706   -17.068 1.00 91.83 340 A 1 
ATOM 2610 N N   . ILE A 1 341 ? 0.485   7.312   -16.464 1.00 93.49 341 A 1 
ATOM 2611 C CA  . ILE A 1 341 ? 0.201   8.655   -15.928 1.00 94.17 341 A 1 
ATOM 2612 C C   . ILE A 1 341 ? 0.865   8.830   -14.562 1.00 94.48 341 A 1 
ATOM 2613 O O   . ILE A 1 341 ? 1.432   9.885   -14.292 1.00 93.18 341 A 1 
ATOM 2614 C CB  . ILE A 1 341 ? -1.325  8.897   -15.860 1.00 94.51 341 A 1 
ATOM 2615 C CG1 . ILE A 1 341 ? -1.933  8.883   -17.282 1.00 93.22 341 A 1 
ATOM 2616 C CG2 . ILE A 1 341 ? -1.645  10.234  -15.157 1.00 92.83 341 A 1 
ATOM 2617 C CD1 . ILE A 1 341 ? -3.463  8.939   -17.329 1.00 85.79 341 A 1 
ATOM 2618 N N   . ILE A 1 342 ? 0.814   7.793   -13.732 1.00 94.21 342 A 1 
ATOM 2619 C CA  . ILE A 1 342 ? 1.550   7.694   -12.469 1.00 94.08 342 A 1 
ATOM 2620 C C   . ILE A 1 342 ? 2.441   6.456   -12.507 1.00 93.90 342 A 1 
ATOM 2621 O O   . ILE A 1 342 ? 2.111   5.461   -13.168 1.00 92.97 342 A 1 
ATOM 2622 C CB  . ILE A 1 342 ? 0.609   7.696   -11.243 1.00 93.10 342 A 1 
ATOM 2623 C CG1 . ILE A 1 342 ? -0.328  6.471   -11.220 1.00 88.84 342 A 1 
ATOM 2624 C CG2 . ILE A 1 342 ? -0.176  9.023   -11.190 1.00 86.99 342 A 1 
ATOM 2625 C CD1 . ILE A 1 342 ? -1.218  6.391   -9.982  1.00 86.90 342 A 1 
ATOM 2626 N N   . ASN A 1 343 ? 3.558   6.491   -11.784 1.00 92.53 343 A 1 
ATOM 2627 C CA  . ASN A 1 343 ? 4.482   5.365   -11.721 1.00 91.88 343 A 1 
ATOM 2628 C C   . ASN A 1 343 ? 5.022   5.144   -10.298 1.00 92.76 343 A 1 
ATOM 2629 O O   . ASN A 1 343 ? 6.102   5.639   -9.956  1.00 91.37 343 A 1 
ATOM 2630 C CB  . ASN A 1 343 ? 5.595   5.567   -12.757 1.00 89.27 343 A 1 
ATOM 2631 C CG  . ASN A 1 343 ? 6.494   4.346   -12.845 1.00 85.63 343 A 1 
ATOM 2632 O OD1 . ASN A 1 343 ? 6.274   3.307   -12.235 1.00 80.87 343 A 1 
ATOM 2633 N ND2 . ASN A 1 343 ? 7.546   4.419   -13.623 1.00 78.92 343 A 1 
ATOM 2634 N N   . PRO A 1 344 ? 4.336   4.342   -9.468  1.00 93.13 344 A 1 
ATOM 2635 C CA  . PRO A 1 344 ? 4.723   4.115   -8.076  1.00 93.29 344 A 1 
ATOM 2636 C C   . PRO A 1 344 ? 5.900   3.137   -7.901  1.00 93.62 344 A 1 
ATOM 2637 O O   . PRO A 1 344 ? 6.146   2.650   -6.800  1.00 91.76 344 A 1 
ATOM 2638 C CB  . PRO A 1 344 ? 3.434   3.632   -7.407  1.00 92.26 344 A 1 
ATOM 2639 C CG  . PRO A 1 344 ? 2.770   2.824   -8.515  1.00 91.49 344 A 1 
ATOM 2640 C CD  . PRO A 1 344 ? 3.081   3.654   -9.759  1.00 93.35 344 A 1 
ATOM 2641 N N   . VAL A 1 345 ? 6.655   2.820   -8.956  1.00 94.26 345 A 1 
ATOM 2642 C CA  . VAL A 1 345 ? 7.741   1.818   -8.925  1.00 94.40 345 A 1 
ATOM 2643 C C   . VAL A 1 345 ? 8.818   2.125   -7.880  1.00 94.55 345 A 1 
ATOM 2644 O O   . VAL A 1 345 ? 9.415   1.212   -7.318  1.00 92.88 345 A 1 
ATOM 2645 C CB  . VAL A 1 345 ? 8.366   1.662   -10.320 1.00 92.82 345 A 1 
ATOM 2646 C CG1 . VAL A 1 345 ? 9.242   2.853   -10.738 1.00 83.16 345 A 1 
ATOM 2647 C CG2 . VAL A 1 345 ? 9.187   0.377   -10.411 1.00 83.83 345 A 1 
ATOM 2648 N N   . PHE A 1 346 ? 9.011   3.407   -7.548  1.00 93.39 346 A 1 
ATOM 2649 C CA  . PHE A 1 346 ? 9.935   3.845   -6.501  1.00 92.57 346 A 1 
ATOM 2650 C C   . PHE A 1 346 ? 9.595   3.267   -5.116  1.00 93.07 346 A 1 
ATOM 2651 O O   . PHE A 1 346 ? 10.447  3.278   -4.230  1.00 91.16 346 A 1 
ATOM 2652 C CB  . PHE A 1 346 ? 9.965   5.381   -6.461  1.00 90.72 346 A 1 
ATOM 2653 C CG  . PHE A 1 346 ? 8.611   6.029   -6.246  1.00 90.56 346 A 1 
ATOM 2654 C CD1 . PHE A 1 346 ? 7.965   6.685   -7.312  1.00 85.21 346 A 1 
ATOM 2655 C CD2 . PHE A 1 346 ? 7.967   5.951   -4.995  1.00 86.70 346 A 1 
ATOM 2656 C CE1 . PHE A 1 346 ? 6.685   7.230   -7.132  1.00 82.30 346 A 1 
ATOM 2657 C CE2 . PHE A 1 346 ? 6.681   6.486   -4.822  1.00 82.64 346 A 1 
ATOM 2658 C CZ  . PHE A 1 346 ? 6.036   7.120   -5.893  1.00 82.85 346 A 1 
ATOM 2659 N N   . MET A 1 347 ? 8.374   2.749   -4.916  1.00 93.57 347 A 1 
ATOM 2660 C CA  . MET A 1 347 ? 7.984   2.062   -3.681  1.00 93.45 347 A 1 
ATOM 2661 C C   . MET A 1 347 ? 8.733   0.744   -3.486  1.00 94.16 347 A 1 
ATOM 2662 O O   . MET A 1 347 ? 8.955   0.343   -2.346  1.00 93.35 347 A 1 
ATOM 2663 C CB  . MET A 1 347 ? 6.478   1.767   -3.665  1.00 92.18 347 A 1 
ATOM 2664 C CG  . MET A 1 347 ? 5.617   3.019   -3.700  1.00 89.71 347 A 1 
ATOM 2665 S SD  . MET A 1 347 ? 3.855   2.638   -3.507  1.00 88.24 347 A 1 
ATOM 2666 C CE  . MET A 1 347 ? 3.727   2.602   -1.708  1.00 78.61 347 A 1 
ATOM 2667 N N   . ILE A 1 348 ? 9.110   0.066   -4.567  1.00 94.67 348 A 1 
ATOM 2668 C CA  . ILE A 1 348 ? 9.754   -1.245  -4.513  1.00 95.41 348 A 1 
ATOM 2669 C C   . ILE A 1 348 ? 11.231  -1.054  -4.173  1.00 95.56 348 A 1 
ATOM 2670 O O   . ILE A 1 348 ? 11.981  -0.442  -4.929  1.00 95.17 348 A 1 
ATOM 2671 C CB  . ILE A 1 348 ? 9.574   -2.025  -5.829  1.00 95.66 348 A 1 
ATOM 2672 C CG1 . ILE A 1 348 ? 8.087   -2.122  -6.242  1.00 94.25 348 A 1 
ATOM 2673 C CG2 . ILE A 1 348 ? 10.175  -3.436  -5.674  1.00 94.25 348 A 1 
ATOM 2674 C CD1 . ILE A 1 348 ? 7.890   -2.668  -7.658  1.00 91.73 348 A 1 
ATOM 2675 N N   . THR A 1 349 ? 11.657  -1.598  -3.034  1.00 95.38 349 A 1 
ATOM 2676 C CA  . THR A 1 349 ? 13.065  -1.561  -2.616  1.00 95.55 349 A 1 
ATOM 2677 C C   . THR A 1 349 ? 13.695  -2.939  -2.512  1.00 96.63 349 A 1 
ATOM 2678 O O   . THR A 1 349 ? 14.918  -3.034  -2.530  1.00 96.59 349 A 1 
ATOM 2679 C CB  . THR A 1 349 ? 13.246  -0.823  -1.289  1.00 94.41 349 A 1 
ATOM 2680 O OG1 . THR A 1 349 ? 12.440  -1.380  -0.278  1.00 92.43 349 A 1 
ATOM 2681 C CG2 . THR A 1 349 ? 12.893  0.654   -1.423  1.00 91.48 349 A 1 
ATOM 2682 N N   . HIS A 1 350 ? 12.885  -3.994  -2.402  1.00 96.71 350 A 1 
ATOM 2683 C CA  . HIS A 1 350 ? 13.369  -5.358  -2.249  1.00 97.24 350 A 1 
ATOM 2684 C C   . HIS A 1 350 ? 12.568  -6.324  -3.115  1.00 97.33 350 A 1 
ATOM 2685 O O   . HIS A 1 350 ? 11.366  -6.138  -3.309  1.00 96.76 350 A 1 
ATOM 2686 C CB  . HIS A 1 350 ? 13.297  -5.811  -0.787  1.00 97.09 350 A 1 
ATOM 2687 C CG  . HIS A 1 350 ? 14.113  -4.997  0.184   1.00 96.91 350 A 1 
ATOM 2688 N ND1 . HIS A 1 350 ? 13.888  -3.688  0.541   1.00 92.90 350 A 1 
ATOM 2689 C CD2 . HIS A 1 350 ? 15.195  -5.424  0.900   1.00 93.05 350 A 1 
ATOM 2690 C CE1 . HIS A 1 350 ? 14.826  -3.338  1.434   1.00 92.89 350 A 1 
ATOM 2691 N NE2 . HIS A 1 350 ? 15.632  -4.368  1.696   1.00 93.76 350 A 1 
ATOM 2692 N N   . ILE A 1 351 ? 13.244  -7.395  -3.558  1.00 97.54 351 A 1 
ATOM 2693 C CA  . ILE A 1 351 ? 12.679  -8.507  -4.315  1.00 97.71 351 A 1 
ATOM 2694 C C   . ILE A 1 351 ? 12.978  -9.803  -3.566  1.00 97.70 351 A 1 
ATOM 2695 O O   . ILE A 1 351 ? 14.102  -10.008 -3.098  1.00 97.24 351 A 1 
ATOM 2696 C CB  . ILE A 1 351 ? 13.259  -8.535  -5.745  1.00 97.22 351 A 1 
ATOM 2697 C CG1 . ILE A 1 351 ? 13.108  -7.191  -6.491  1.00 95.10 351 A 1 
ATOM 2698 C CG2 . ILE A 1 351 ? 12.634  -9.672  -6.568  1.00 95.88 351 A 1 
ATOM 2699 C CD1 . ILE A 1 351 ? 11.666  -6.694  -6.670  1.00 90.62 351 A 1 
ATOM 2700 N N   . GLY A 1 352 ? 11.985  -10.694 -3.455  1.00 96.85 352 A 1 
ATOM 2701 C CA  . GLY A 1 352 ? 12.127  -12.014 -2.853  1.00 96.75 352 A 1 
ATOM 2702 C C   . GLY A 1 352 ? 11.244  -13.064 -3.519  1.00 97.28 352 A 1 
ATOM 2703 O O   . GLY A 1 352 ? 10.403  -12.759 -4.370  1.00 96.83 352 A 1 
ATOM 2704 N N   . GLY A 1 353 ? 11.437  -14.319 -3.127  1.00 96.81 353 A 1 
ATOM 2705 C CA  . GLY A 1 353 ? 10.544  -15.432 -3.439  1.00 97.00 353 A 1 
ATOM 2706 C C   . GLY A 1 353 ? 9.614   -15.761 -2.271  1.00 97.34 353 A 1 
ATOM 2707 O O   . GLY A 1 353 ? 9.759   -15.220 -1.171  1.00 96.59 353 A 1 
ATOM 2708 N N   . LEU A 1 354 ? 8.668   -16.680 -2.487  1.00 96.67 354 A 1 
ATOM 2709 C CA  . LEU A 1 354 ? 7.677   -17.070 -1.474  1.00 96.89 354 A 1 
ATOM 2710 C C   . LEU A 1 354 ? 8.316   -17.621 -0.186  1.00 96.95 354 A 1 
ATOM 2711 O O   . LEU A 1 354 ? 7.782   -17.432 0.907   1.00 96.19 354 A 1 
ATOM 2712 C CB  . LEU A 1 354 ? 6.733   -18.103 -2.112  1.00 96.60 354 A 1 
ATOM 2713 C CG  . LEU A 1 354 ? 5.566   -18.555 -1.216  1.00 95.90 354 A 1 
ATOM 2714 C CD1 . LEU A 1 354 ? 4.658   -17.398 -0.812  1.00 94.12 354 A 1 
ATOM 2715 C CD2 . LEU A 1 354 ? 4.718   -19.585 -1.962  1.00 94.35 354 A 1 
ATOM 2716 N N   . ASP A 1 355 ? 9.476   -18.271 -0.288  1.00 96.89 355 A 1 
ATOM 2717 C CA  . ASP A 1 355 ? 10.237  -18.794 0.851   1.00 96.59 355 A 1 
ATOM 2718 C C   . ASP A 1 355 ? 10.732  -17.702 1.811   1.00 96.72 355 A 1 
ATOM 2719 O O   . ASP A 1 355 ? 10.928  -17.968 2.996   1.00 95.68 355 A 1 
ATOM 2720 C CB  . ASP A 1 355 ? 11.401  -19.664 0.350   1.00 95.89 355 A 1 
ATOM 2721 C CG  . ASP A 1 355 ? 12.439  -18.941 -0.521  1.00 95.54 355 A 1 
ATOM 2722 O OD1 . ASP A 1 355 ? 12.048  -18.073 -1.332  1.00 92.07 355 A 1 
ATOM 2723 O OD2 . ASP A 1 355 ? 13.618  -19.354 -0.456  1.00 92.54 355 A 1 
ATOM 2724 N N   . SER A 1 356 ? 10.863  -16.474 1.343   1.00 96.66 356 A 1 
ATOM 2725 C CA  . SER A 1 356 ? 11.264  -15.325 2.158   1.00 96.49 356 A 1 
ATOM 2726 C C   . SER A 1 356 ? 10.094  -14.589 2.826   1.00 96.67 356 A 1 
ATOM 2727 O O   . SER A 1 356 ? 10.314  -13.837 3.777   1.00 96.00 356 A 1 
ATOM 2728 C CB  . SER A 1 356 ? 12.115  -14.372 1.314   1.00 96.15 356 A 1 
ATOM 2729 O OG  . SER A 1 356 ? 11.337  -13.618 0.412   1.00 92.95 356 A 1 
ATOM 2730 N N   . ALA A 1 357 ? 8.845   -14.816 2.393   1.00 96.26 357 A 1 
ATOM 2731 C CA  . ALA A 1 357 ? 7.690   -13.999 2.766   1.00 96.00 357 A 1 
ATOM 2732 C C   . ALA A 1 357 ? 7.362   -14.059 4.269   1.00 95.94 357 A 1 
ATOM 2733 O O   . ALA A 1 357 ? 7.154   -13.021 4.901   1.00 95.39 357 A 1 
ATOM 2734 C CB  . ALA A 1 357 ? 6.495   -14.429 1.909   1.00 95.69 357 A 1 
ATOM 2735 N N   . ALA A 1 358 ? 7.388   -15.253 4.881   1.00 96.06 358 A 1 
ATOM 2736 C CA  . ALA A 1 358 ? 7.097   -15.422 6.308   1.00 95.83 358 A 1 
ATOM 2737 C C   . ALA A 1 358 ? 8.071   -14.631 7.195   1.00 95.74 358 A 1 
ATOM 2738 O O   . ALA A 1 358 ? 7.653   -13.835 8.033   1.00 94.96 358 A 1 
ATOM 2739 C CB  . ALA A 1 358 ? 7.124   -16.920 6.645   1.00 95.51 358 A 1 
ATOM 2740 N N   . LYS A 1 359 ? 9.377   -14.810 6.972   1.00 95.91 359 A 1 
ATOM 2741 C CA  . LYS A 1 359 ? 10.415  -14.096 7.728   1.00 95.66 359 A 1 
ATOM 2742 C C   . LYS A 1 359 ? 10.350  -12.589 7.483   1.00 95.57 359 A 1 
ATOM 2743 O O   . LYS A 1 359 ? 10.400  -11.815 8.431   1.00 94.89 359 A 1 
ATOM 2744 C CB  . LYS A 1 359 ? 11.790  -14.670 7.363   1.00 95.46 359 A 1 
ATOM 2745 C CG  . LYS A 1 359 ? 12.904  -14.010 8.186   1.00 91.95 359 A 1 
ATOM 2746 C CD  . LYS A 1 359 ? 14.273  -14.567 7.792   1.00 87.59 359 A 1 
ATOM 2747 C CE  . LYS A 1 359 ? 15.352  -13.809 8.559   1.00 79.91 359 A 1 
ATOM 2748 N NZ  . LYS A 1 359 ? 16.706  -14.181 8.085   1.00 70.73 359 A 1 
ATOM 2749 N N   . THR A 1 360 ? 10.186  -12.189 6.232   1.00 95.29 360 A 1 
ATOM 2750 C CA  . THR A 1 360 ? 10.083  -10.774 5.848   1.00 95.03 360 A 1 
ATOM 2751 C C   . THR A 1 360 ? 8.898   -10.102 6.532   1.00 95.21 360 A 1 
ATOM 2752 O O   . THR A 1 360 ? 9.037   -8.997  7.037   1.00 94.57 360 A 1 
ATOM 2753 C CB  . THR A 1 360 ? 9.955   -10.632 4.328   1.00 95.21 360 A 1 
ATOM 2754 O OG1 . THR A 1 360 ? 11.090  -11.193 3.716   1.00 92.07 360 A 1 
ATOM 2755 C CG2 . THR A 1 360 ? 9.885   -9.175  3.878   1.00 92.17 360 A 1 
ATOM 2756 N N   . THR A 1 361 ? 7.755   -10.785 6.614   1.00 95.01 361 A 1 
ATOM 2757 C CA  . THR A 1 361 ? 6.556   -10.273 7.291   1.00 94.50 361 A 1 
ATOM 2758 C C   . THR A 1 361 ? 6.782   -10.099 8.793   1.00 94.05 361 A 1 
ATOM 2759 O O   . THR A 1 361 ? 6.394   -9.075  9.352   1.00 93.02 361 A 1 
ATOM 2760 C CB  . THR A 1 361 ? 5.366   -11.205 7.047   1.00 94.42 361 A 1 
ATOM 2761 O OG1 . THR A 1 361 ? 5.114   -11.297 5.672   1.00 91.59 361 A 1 
ATOM 2762 C CG2 . THR A 1 361 ? 4.080   -10.693 7.693   1.00 91.57 361 A 1 
ATOM 2763 N N   . LEU A 1 362 ? 7.414   -11.075 9.452   1.00 95.00 362 A 1 
ATOM 2764 C CA  . LEU A 1 362 ? 7.691   -11.019 10.897  1.00 94.43 362 A 1 
ATOM 2765 C C   . LEU A 1 362 ? 8.711   -9.934  11.263  1.00 93.87 362 A 1 
ATOM 2766 O O   . LEU A 1 362 ? 8.558   -9.275  12.290  1.00 92.78 362 A 1 
ATOM 2767 C CB  . LEU A 1 362 ? 8.178   -12.398 11.374  1.00 94.63 362 A 1 
ATOM 2768 C CG  . LEU A 1 362 ? 7.097   -13.493 11.359  1.00 93.68 362 A 1 
ATOM 2769 C CD1 . LEU A 1 362 ? 7.732   -14.850 11.660  1.00 91.00 362 A 1 
ATOM 2770 C CD2 . LEU A 1 362 ? 6.006   -13.241 12.397  1.00 91.71 362 A 1 
ATOM 2771 N N   . ASP A 1 363 ? 9.714   -9.721  10.427  1.00 94.94 363 A 1 
ATOM 2772 C CA  . ASP A 1 363 ? 10.800  -8.764  10.661  1.00 94.71 363 A 1 
ATOM 2773 C C   . ASP A 1 363 ? 10.607  -7.428  9.924   1.00 94.84 363 A 1 
ATOM 2774 O O   . ASP A 1 363 ? 11.544  -6.638  9.818   1.00 93.71 363 A 1 
ATOM 2775 C CB  . ASP A 1 363 ? 12.152  -9.428  10.333  1.00 94.84 363 A 1 
ATOM 2776 C CG  . ASP A 1 363 ? 12.565  -10.512 11.331  1.00 93.98 363 A 1 
ATOM 2777 O OD1 . ASP A 1 363 ? 12.401  -10.274 12.563  1.00 89.89 363 A 1 
ATOM 2778 O OD2 . ASP A 1 363 ? 13.164  -11.520 10.899  1.00 90.33 363 A 1 
ATOM 2779 N N   . LEU A 1 364 ? 9.414   -7.154  9.403   1.00 93.50 364 A 1 
ATOM 2780 C CA  . LEU A 1 364 ? 9.170   -6.030  8.488   1.00 92.60 364 A 1 
ATOM 2781 C C   . LEU A 1 364 ? 9.558   -4.662  9.074   1.00 91.88 364 A 1 
ATOM 2782 O O   . LEU A 1 364 ? 10.035  -3.796  8.342   1.00 90.03 364 A 1 
ATOM 2783 C CB  . LEU A 1 364 ? 7.690   -6.033  8.071   1.00 92.09 364 A 1 
ATOM 2784 C CG  . LEU A 1 364 ? 7.363   -5.003  6.972   1.00 89.54 364 A 1 
ATOM 2785 C CD1 . LEU A 1 364 ? 8.048   -5.334  5.643   1.00 87.11 364 A 1 
ATOM 2786 C CD2 . LEU A 1 364 ? 5.860   -4.963  6.731   1.00 87.43 364 A 1 
ATOM 2787 N N   . ASP A 1 365 ? 9.357   -4.477  10.375  1.00 92.55 365 A 1 
ATOM 2788 C CA  . ASP A 1 365 ? 9.712   -3.272  11.128  1.00 90.60 365 A 1 
ATOM 2789 C C   . ASP A 1 365 ? 11.232  -3.041  11.239  1.00 91.42 365 A 1 
ATOM 2790 O O   . ASP A 1 365 ? 11.669  -1.916  11.472  1.00 90.04 365 A 1 
ATOM 2791 C CB  . ASP A 1 365 ? 9.065   -3.357  12.523  1.00 88.89 365 A 1 
ATOM 2792 C CG  . ASP A 1 365 ? 9.614   -4.494  13.407  1.00 86.19 365 A 1 
ATOM 2793 O OD1 . ASP A 1 365 ? 9.836   -5.613  12.890  1.00 83.13 365 A 1 
ATOM 2794 O OD2 . ASP A 1 365 ? 9.815   -4.252  14.618  1.00 83.25 365 A 1 
ATOM 2795 N N   . LYS A 1 366 ? 12.031  -4.093  11.042  1.00 90.58 366 A 1 
ATOM 2796 C CA  . LYS A 1 366 ? 13.500  -4.054  11.123  1.00 91.28 366 A 1 
ATOM 2797 C C   . LYS A 1 366 ? 14.167  -3.934  9.754   1.00 92.08 366 A 1 
ATOM 2798 O O   . LYS A 1 366 ? 15.340  -3.573  9.682   1.00 91.13 366 A 1 
ATOM 2799 C CB  . LYS A 1 366 ? 14.004  -5.322  11.820  1.00 91.73 366 A 1 
ATOM 2800 C CG  . LYS A 1 366 ? 13.386  -5.527  13.208  1.00 90.64 366 A 1 
ATOM 2801 C CD  . LYS A 1 366 ? 13.756  -6.911  13.735  1.00 87.81 366 A 1 
ATOM 2802 C CE  . LYS A 1 366 ? 12.781  -7.300  14.844  1.00 82.90 366 A 1 
ATOM 2803 N NZ  . LYS A 1 366 ? 12.556  -8.762  14.840  1.00 75.13 366 A 1 
ATOM 2804 N N   . ILE A 1 367 ? 13.446  -4.259  8.684   1.00 92.47 367 A 1 
ATOM 2805 C CA  . ILE A 1 367 ? 13.990  -4.226  7.325   1.00 92.14 367 A 1 
ATOM 2806 C C   . ILE A 1 367 ? 13.861  -2.797  6.773   1.00 91.14 367 A 1 
ATOM 2807 O O   . ILE A 1 367 ? 12.740  -2.307  6.595   1.00 90.03 367 A 1 
ATOM 2808 C CB  . ILE A 1 367 ? 13.314  -5.276  6.417   1.00 93.29 367 A 1 
ATOM 2809 C CG1 . ILE A 1 367 ? 13.466  -6.701  6.991   1.00 92.29 367 A 1 
ATOM 2810 C CG2 . ILE A 1 367 ? 13.943  -5.225  5.011   1.00 91.17 367 A 1 
ATOM 2811 C CD1 . ILE A 1 367 ? 12.557  -7.731  6.315   1.00 89.28 367 A 1 
ATOM 2812 N N   . PRO A 1 368 ? 14.989  -2.120  6.471   1.00 91.85 368 A 1 
ATOM 2813 C CA  . PRO A 1 368 ? 14.953  -0.765  5.934   1.00 89.80 368 A 1 
ATOM 2814 C C   . PRO A 1 368 ? 14.303  -0.725  4.544   1.00 89.97 368 A 1 
ATOM 2815 O O   . PRO A 1 368 ? 14.021  -1.757  3.925   1.00 86.80 368 A 1 
ATOM 2816 C CB  . PRO A 1 368 ? 16.416  -0.300  5.911   1.00 88.11 368 A 1 
ATOM 2817 C CG  . PRO A 1 368 ? 17.187  -1.601  5.712   1.00 87.02 368 A 1 
ATOM 2818 C CD  . PRO A 1 368 ? 16.367  -2.604  6.515   1.00 90.45 368 A 1 
ATOM 2819 N N   . GLY A 1 369 ? 14.057  0.475   4.039   1.00 86.71 369 A 1 
ATOM 2820 C CA  . GLY A 1 369 ? 13.409  0.660   2.743   1.00 87.17 369 A 1 
ATOM 2821 C C   . GLY A 1 369 ? 11.886  0.509   2.805   1.00 88.40 369 A 1 
ATOM 2822 O O   . GLY A 1 369 ? 11.272  0.614   3.871   1.00 85.49 369 A 1 
ATOM 2823 N N   . TRP A 1 370 ? 11.264  0.319   1.639   1.00 89.27 370 A 1 
ATOM 2824 C CA  . TRP A 1 370 ? 9.819   0.433   1.483   1.00 89.41 370 A 1 
ATOM 2825 C C   . TRP A 1 370 ? 9.177   -0.911  1.137   1.00 91.23 370 A 1 
ATOM 2826 O O   . TRP A 1 370 ? 9.309   -1.855  1.928   1.00 89.62 370 A 1 
ATOM 2827 C CB  . TRP A 1 370 ? 9.523   1.574   0.495   1.00 86.52 370 A 1 
ATOM 2828 C CG  . TRP A 1 370 ? 10.116  2.911   0.822   1.00 82.69 370 A 1 
ATOM 2829 C CD1 . TRP A 1 370 ? 10.394  3.404   2.050   1.00 75.12 370 A 1 
ATOM 2830 C CD2 . TRP A 1 370 ? 10.489  3.960   -0.106  1.00 76.66 370 A 1 
ATOM 2831 N NE1 . TRP A 1 370 ? 10.902  4.681   1.949   1.00 68.06 370 A 1 
ATOM 2832 C CE2 . TRP A 1 370 ? 10.959  5.095   0.635   1.00 71.11 370 A 1 
ATOM 2833 C CE3 . TRP A 1 370 ? 10.458  4.097   -1.509  1.00 65.18 370 A 1 
ATOM 2834 C CZ2 . TRP A 1 370 ? 11.334  6.292   0.026   1.00 67.34 370 A 1 
ATOM 2835 C CZ3 . TRP A 1 370 ? 10.838  5.293   -2.133  1.00 63.15 370 A 1 
ATOM 2836 C CH2 . TRP A 1 370 ? 11.272  6.399   -1.374  1.00 62.56 370 A 1 
ATOM 2837 N N   . LYS A 1 371 ? 8.479   -1.043  0.009   1.00 90.64 371 A 1 
ATOM 2838 C CA  . LYS A 1 371 ? 7.777   -2.273  -0.356  1.00 92.03 371 A 1 
ATOM 2839 C C   . LYS A 1 371 ? 8.744   -3.417  -0.664  1.00 93.87 371 A 1 
ATOM 2840 O O   . LYS A 1 371 ? 9.758   -3.230  -1.343  1.00 93.12 371 A 1 
ATOM 2841 C CB  . LYS A 1 371 ? 6.819   -2.009  -1.524  1.00 90.70 371 A 1 
ATOM 2842 C CG  . LYS A 1 371 ? 5.635   -1.089  -1.162  1.00 87.22 371 A 1 
ATOM 2843 C CD  . LYS A 1 371 ? 4.659   -1.751  -0.194  1.00 84.25 371 A 1 
ATOM 2844 C CE  . LYS A 1 371 ? 3.382   -0.941  -0.029  1.00 80.71 371 A 1 
ATOM 2845 N NZ  . LYS A 1 371 ? 2.369   -1.690  0.740   1.00 75.54 371 A 1 
ATOM 2846 N N   . LYS A 1 372 ? 8.401   -4.596  -0.139  1.00 94.03 372 A 1 
ATOM 2847 C CA  . LYS A 1 372 ? 9.082   -5.873  -0.366  1.00 94.44 372 A 1 
ATOM 2848 C C   . LYS A 1 372 ? 8.190   -6.690  -1.283  1.00 94.92 372 A 1 
ATOM 2849 O O   . LYS A 1 372 ? 7.129   -7.144  -0.861  1.00 93.70 372 A 1 
ATOM 2850 C CB  . LYS A 1 372 ? 9.355   -6.600  0.961   1.00 93.64 372 A 1 
ATOM 2851 C CG  . LYS A 1 372 ? 10.447  -5.951  1.827   1.00 92.00 372 A 1 
ATOM 2852 C CD  . LYS A 1 372 ? 9.995   -4.693  2.573   1.00 89.82 372 A 1 
ATOM 2853 C CE  . LYS A 1 372 ? 11.167  -4.088  3.335   1.00 88.31 372 A 1 
ATOM 2854 N NZ  . LYS A 1 372 ? 10.830  -2.770  3.916   1.00 83.34 372 A 1 
ATOM 2855 N N   . LEU A 1 373 ? 8.595   -6.819  -2.540  1.00 95.69 373 A 1 
ATOM 2856 C CA  . LEU A 1 373 ? 7.833   -7.524  -3.560  1.00 95.88 373 A 1 
ATOM 2857 C C   . LEU A 1 373 ? 8.232   -9.001  -3.574  1.00 96.64 373 A 1 
ATOM 2858 O O   . LEU A 1 373 ? 9.412   -9.328  -3.719  1.00 95.81 373 A 1 
ATOM 2859 C CB  . LEU A 1 373 ? 8.071   -6.833  -4.908  1.00 94.48 373 A 1 
ATOM 2860 C CG  . LEU A 1 373 ? 7.155   -7.337  -6.029  1.00 89.22 373 A 1 
ATOM 2861 C CD1 . LEU A 1 373 ? 5.707   -6.896  -5.821  1.00 86.40 373 A 1 
ATOM 2862 C CD2 . LEU A 1 373 ? 7.630   -6.756  -7.355  1.00 86.80 373 A 1 
ATOM 2863 N N   . ILE A 1 374 ? 7.240   -9.877  -3.427  1.00 96.47 374 A 1 
ATOM 2864 C CA  . ILE A 1 374 ? 7.398   -11.327 -3.399  1.00 96.32 374 A 1 
ATOM 2865 C C   . ILE A 1 374 ? 6.859   -11.912 -4.703  1.00 96.39 374 A 1 
ATOM 2866 O O   . ILE A 1 374 ? 5.703   -11.686 -5.053  1.00 96.11 374 A 1 
ATOM 2867 C CB  . ILE A 1 374 ? 6.690   -11.918 -2.164  1.00 95.91 374 A 1 
ATOM 2868 C CG1 . ILE A 1 374 ? 7.209   -11.329 -0.837  1.00 94.32 374 A 1 
ATOM 2869 C CG2 . ILE A 1 374 ? 6.802   -13.452 -2.152  1.00 95.04 374 A 1 
ATOM 2870 C CD1 . ILE A 1 374 ? 8.719   -11.466 -0.594  1.00 90.94 374 A 1 
ATOM 2871 N N   . TYR A 1 375 ? 7.674   -12.705 -5.395  1.00 96.82 375 A 1 
ATOM 2872 C CA  . TYR A 1 375 ? 7.243   -13.510 -6.536  1.00 97.07 375 A 1 
ATOM 2873 C C   . TYR A 1 375 ? 6.952   -14.941 -6.086  1.00 97.05 375 A 1 
ATOM 2874 O O   . TYR A 1 375 ? 7.852   -15.707 -5.735  1.00 96.19 375 A 1 
ATOM 2875 C CB  . TYR A 1 375 ? 8.275   -13.436 -7.655  1.00 97.11 375 A 1 
ATOM 2876 C CG  . TYR A 1 375 ? 8.293   -12.083 -8.331  1.00 97.33 375 A 1 
ATOM 2877 C CD1 . TYR A 1 375 ? 7.321   -11.774 -9.301  1.00 96.07 375 A 1 
ATOM 2878 C CD2 . TYR A 1 375 ? 9.250   -11.121 -7.967  1.00 96.11 375 A 1 
ATOM 2879 C CE1 . TYR A 1 375 ? 7.319   -10.511 -9.918  1.00 95.82 375 A 1 
ATOM 2880 C CE2 . TYR A 1 375 ? 9.248   -9.856  -8.579  1.00 95.71 375 A 1 
ATOM 2881 C CZ  . TYR A 1 375 ? 8.284   -9.550  -9.558  1.00 96.47 375 A 1 
ATOM 2882 O OH  . TYR A 1 375 ? 8.283   -8.330  -10.147 1.00 95.61 375 A 1 
ATOM 2883 N N   . THR A 1 376 ? 5.669   -15.309 -6.069  1.00 95.71 376 A 1 
ATOM 2884 C CA  . THR A 1 376 ? 5.172   -16.461 -5.301  1.00 95.61 376 A 1 
ATOM 2885 C C   . THR A 1 376 ? 5.572   -17.822 -5.867  1.00 95.60 376 A 1 
ATOM 2886 O O   . THR A 1 376 ? 5.579   -18.808 -5.136  1.00 93.28 376 A 1 
ATOM 2887 C CB  . THR A 1 376 ? 3.652   -16.404 -5.182  1.00 95.06 376 A 1 
ATOM 2888 O OG1 . THR A 1 376 ? 3.090   -16.396 -6.471  1.00 89.80 376 A 1 
ATOM 2889 C CG2 . THR A 1 376 ? 3.189   -15.148 -4.446  1.00 88.60 376 A 1 
ATOM 2890 N N   . HIS A 1 377 ? 5.960   -17.896 -7.139  1.00 95.38 377 A 1 
ATOM 2891 C CA  . HIS A 1 377 ? 6.467   -19.126 -7.751  1.00 95.12 377 A 1 
ATOM 2892 C C   . HIS A 1 377 ? 7.989   -19.252 -7.669  1.00 95.49 377 A 1 
ATOM 2893 O O   . HIS A 1 377 ? 8.551   -20.223 -8.169  1.00 92.66 377 A 1 
ATOM 2894 C CB  . HIS A 1 377 ? 5.964   -19.230 -9.196  1.00 93.47 377 A 1 
ATOM 2895 C CG  . HIS A 1 377 ? 4.491   -19.515 -9.238  1.00 90.69 377 A 1 
ATOM 2896 N ND1 . HIS A 1 377 ? 3.920   -20.772 -9.253  1.00 79.26 377 A 1 
ATOM 2897 C CD2 . HIS A 1 377 ? 3.491   -18.597 -9.148  1.00 78.21 377 A 1 
ATOM 2898 C CE1 . HIS A 1 377 ? 2.599   -20.610 -9.163  1.00 80.28 377 A 1 
ATOM 2899 N NE2 . HIS A 1 377 ? 2.293   -19.305 -9.095  1.00 80.08 377 A 1 
ATOM 2900 N N   . LYS A 1 378 ? 8.674   -18.281 -7.062  1.00 95.14 378 A 1 
ATOM 2901 C CA  . LYS A 1 378 ? 10.132  -18.235 -7.014  1.00 95.62 378 A 1 
ATOM 2902 C C   . LYS A 1 378 ? 10.663  -18.521 -5.624  1.00 96.04 378 A 1 
ATOM 2903 O O   . LYS A 1 378 ? 10.025  -18.218 -4.612  1.00 95.61 378 A 1 
ATOM 2904 C CB  . LYS A 1 378 ? 10.634  -16.900 -7.593  1.00 95.85 378 A 1 
ATOM 2905 C CG  . LYS A 1 378 ? 10.172  -16.658 -9.044  1.00 96.06 378 A 1 
ATOM 2906 C CD  . LYS A 1 378 ? 10.615  -17.774 -10.002 1.00 94.63 378 A 1 
ATOM 2907 C CE  . LYS A 1 378 ? 10.185  -17.509 -11.439 1.00 92.91 378 A 1 
ATOM 2908 N NZ  . LYS A 1 378 ? 10.720  -18.544 -12.360 1.00 90.25 378 A 1 
ATOM 2909 N N   . LYS A 1 379 ? 11.847  -19.135 -5.594  1.00 96.69 379 A 1 
ATOM 2910 C CA  . LYS A 1 379 ? 12.643  -19.376 -4.398  1.00 96.62 379 A 1 
ATOM 2911 C C   . LYS A 1 379 ? 13.809  -18.400 -4.393  1.00 96.43 379 A 1 
ATOM 2912 O O   . LYS A 1 379 ? 14.768  -18.581 -5.149  1.00 95.03 379 A 1 
ATOM 2913 C CB  . LYS A 1 379 ? 13.093  -20.837 -4.382  1.00 95.97 379 A 1 
ATOM 2914 C CG  . LYS A 1 379 ? 13.860  -21.124 -3.096  1.00 94.51 379 A 1 
ATOM 2915 C CD  . LYS A 1 379 ? 14.246  -22.594 -3.022  1.00 92.20 379 A 1 
ATOM 2916 C CE  . LYS A 1 379 ? 14.965  -22.805 -1.694  1.00 85.75 379 A 1 
ATOM 2917 N NZ  . LYS A 1 379 ? 15.318  -24.229 -1.524  1.00 78.42 379 A 1 
ATOM 2918 N N   . GLN A 1 380 ? 13.722  -17.374 -3.565  1.00 96.76 380 A 1 
ATOM 2919 C CA  . GLN A 1 380 ? 14.723  -16.315 -3.502  1.00 96.68 380 A 1 
ATOM 2920 C C   . GLN A 1 380 ? 14.698  -15.627 -2.134  1.00 96.95 380 A 1 
ATOM 2921 O O   . GLN A 1 380 ? 13.675  -15.078 -1.728  1.00 96.29 380 A 1 
ATOM 2922 C CB  . GLN A 1 380 ? 14.455  -15.324 -4.653  1.00 95.97 380 A 1 
ATOM 2923 C CG  . GLN A 1 380 ? 15.429  -14.143 -4.728  1.00 93.71 380 A 1 
ATOM 2924 C CD  . GLN A 1 380 ? 16.884  -14.588 -4.753  1.00 92.65 380 A 1 
ATOM 2925 O OE1 . GLN A 1 380 ? 17.334  -15.299 -5.634  1.00 84.08 380 A 1 
ATOM 2926 N NE2 . GLN A 1 380 ? 17.669  -14.210 -3.764  1.00 82.19 380 A 1 
ATOM 2927 N N   . GLU A 1 381 ? 15.839  -15.609 -1.445  1.00 96.33 381 A 1 
ATOM 2928 C CA  . GLU A 1 381 ? 15.990  -14.774 -0.251  1.00 96.01 381 A 1 
ATOM 2929 C C   . GLU A 1 381 ? 15.729  -13.302 -0.589  1.00 96.64 381 A 1 
ATOM 2930 O O   . GLU A 1 381 ? 16.042  -12.842 -1.688  1.00 95.90 381 A 1 
ATOM 2931 C CB  . GLU A 1 381 ? 17.391  -14.918 0.363   1.00 95.00 381 A 1 
ATOM 2932 C CG  . GLU A 1 381 ? 17.642  -16.318 0.950   1.00 85.61 381 A 1 
ATOM 2933 C CD  . GLU A 1 381 ? 18.941  -16.412 1.765   1.00 79.72 381 A 1 
ATOM 2934 O OE1 . GLU A 1 381 ? 19.093  -17.429 2.483   1.00 70.68 381 A 1 
ATOM 2935 O OE2 . GLU A 1 381 ? 19.765  -15.474 1.718   1.00 71.35 381 A 1 
ATOM 2936 N N   . LEU A 1 382 ? 15.154  -12.569 0.357   1.00 96.48 382 A 1 
ATOM 2937 C CA  . LEU A 1 382 ? 14.867  -11.154 0.154   1.00 96.76 382 A 1 
ATOM 2938 C C   . LEU A 1 382 ? 16.167  -10.380 -0.100  1.00 96.97 382 A 1 
ATOM 2939 O O   . LEU A 1 382 ? 17.069  -10.393 0.733   1.00 96.60 382 A 1 
ATOM 2940 C CB  . LEU A 1 382 ? 14.113  -10.610 1.376   1.00 96.56 382 A 1 
ATOM 2941 C CG  . LEU A 1 382 ? 13.584  -9.185  1.161   1.00 95.90 382 A 1 
ATOM 2942 C CD1 . LEU A 1 382 ? 12.312  -9.185  0.313   1.00 93.79 382 A 1 
ATOM 2943 C CD2 . LEU A 1 382 ? 13.284  -8.525  2.501   1.00 94.12 382 A 1 
ATOM 2944 N N   . ALA A 1 383 ? 16.241  -9.678  -1.227  1.00 97.23 383 A 1 
ATOM 2945 C CA  . ALA A 1 383 ? 17.394  -8.890  -1.645  1.00 97.44 383 A 1 
ATOM 2946 C C   . ALA A 1 383 ? 16.987  -7.439  -1.921  1.00 97.67 383 A 1 
ATOM 2947 O O   . ALA A 1 383 ? 15.984  -7.189  -2.597  1.00 97.18 383 A 1 
ATOM 2948 C CB  . ALA A 1 383 ? 18.021  -9.557  -2.875  1.00 97.25 383 A 1 
ATOM 2949 N N   . ALA A 1 384 ? 17.763  -6.483  -1.412  1.00 97.08 384 A 1 
ATOM 2950 C CA  . ALA A 1 384 ? 17.576  -5.079  -1.753  1.00 97.20 384 A 1 
ATOM 2951 C C   . ALA A 1 384 ? 18.040  -4.819  -3.192  1.00 97.46 384 A 1 
ATOM 2952 O O   . ALA A 1 384 ? 19.090  -5.309  -3.604  1.00 97.43 384 A 1 
ATOM 2953 C CB  . ALA A 1 384 ? 18.319  -4.197  -0.742  1.00 96.86 384 A 1 
ATOM 2954 N N   . ILE A 1 385 ? 17.288  -4.031  -3.951  1.00 97.33 385 A 1 
ATOM 2955 C CA  . ILE A 1 385 ? 17.648  -3.660  -5.329  1.00 97.45 385 A 1 
ATOM 2956 C C   . ILE A 1 385 ? 19.003  -2.936  -5.354  1.00 97.45 385 A 1 
ATOM 2957 O O   . ILE A 1 385 ? 19.830  -3.203  -6.228  1.00 97.08 385 A 1 
ATOM 2958 C CB  . ILE A 1 385 ? 16.519  -2.813  -5.965  1.00 97.42 385 A 1 
ATOM 2959 C CG1 . ILE A 1 385 ? 15.229  -3.656  -6.094  1.00 96.79 385 A 1 
ATOM 2960 C CG2 . ILE A 1 385 ? 16.942  -2.274  -7.345  1.00 96.68 385 A 1 
ATOM 2961 C CD1 . ILE A 1 385 ? 13.993  -2.853  -6.514  1.00 95.13 385 A 1 
ATOM 2962 N N   . ASP A 1 386 ? 19.265  -2.101  -4.354  1.00 96.82 386 A 1 
ATOM 2963 C CA  . ASP A 1 386 ? 20.541  -1.386  -4.205  1.00 95.94 386 A 1 
ATOM 2964 C C   . ASP A 1 386 ? 21.746  -2.336  -4.007  1.00 96.68 386 A 1 
ATOM 2965 O O   . ASP A 1 386 ? 22.874  -1.988  -4.362  1.00 95.95 386 A 1 
ATOM 2966 C CB  . ASP A 1 386 ? 20.429  -0.380  -3.041  1.00 94.22 386 A 1 
ATOM 2967 C CG  . ASP A 1 386 ? 19.495  0.813   -3.317  1.00 90.45 386 A 1 
ATOM 2968 O OD1 . ASP A 1 386 ? 19.184  1.079   -4.501  1.00 86.73 386 A 1 
ATOM 2969 O OD2 . ASP A 1 386 ? 19.098  1.486   -2.339  1.00 85.48 386 A 1 
ATOM 2970 N N   . ASP A 1 387 ? 21.506  -3.556  -3.520  1.00 96.33 387 A 1 
ATOM 2971 C CA  . ASP A 1 387 ? 22.551  -4.561  -3.289  1.00 96.96 387 A 1 
ATOM 2972 C C   . ASP A 1 387 ? 22.816  -5.464  -4.503  1.00 97.75 387 A 1 
ATOM 2973 O O   . ASP A 1 387 ? 23.772  -6.249  -4.493  1.00 97.58 387 A 1 
ATOM 2974 C CB  . ASP A 1 387 ? 22.213  -5.408  -2.052  1.00 96.64 387 A 1 
ATOM 2975 C CG  . ASP A 1 387 ? 22.297  -4.651  -0.727  1.00 95.62 387 A 1 
ATOM 2976 O OD1 . ASP A 1 387 ? 23.058  -3.661  -0.651  1.00 92.54 387 A 1 
ATOM 2977 O OD2 . ASP A 1 387 ? 21.658  -5.132  0.235   1.00 92.36 387 A 1 
ATOM 2978 N N   . PHE A 1 388 ? 22.030  -5.368  -5.580  1.00 96.70 388 A 1 
ATOM 2979 C CA  . PHE A 1 388 ? 22.160  -6.255  -6.743  1.00 97.31 388 A 1 
ATOM 2980 C C   . PHE A 1 388 ? 23.559  -6.219  -7.371  1.00 97.53 388 A 1 
ATOM 2981 O O   . PHE A 1 388 ? 24.069  -7.257  -7.789  1.00 96.98 388 A 1 
ATOM 2982 C CB  . PHE A 1 388 ? 21.109  -5.911  -7.807  1.00 97.37 388 A 1 
ATOM 2983 C CG  . PHE A 1 388 ? 19.667  -6.286  -7.513  1.00 97.90 388 A 1 
ATOM 2984 C CD1 . PHE A 1 388 ? 19.284  -7.004  -6.366  1.00 96.74 388 A 1 
ATOM 2985 C CD2 . PHE A 1 388 ? 18.684  -5.936  -8.464  1.00 96.67 388 A 1 
ATOM 2986 C CE1 . PHE A 1 388 ? 17.941  -7.360  -6.163  1.00 96.34 388 A 1 
ATOM 2987 C CE2 . PHE A 1 388 ? 17.342  -6.294  -8.262  1.00 96.22 388 A 1 
ATOM 2988 C CZ  . PHE A 1 388 ? 16.967  -7.004  -7.109  1.00 97.20 388 A 1 
ATOM 2989 N N   . ALA A 1 389 ? 24.217  -5.058  -7.397  1.00 96.59 389 A 1 
ATOM 2990 C CA  . ALA A 1 389 ? 25.581  -4.943  -7.913  1.00 96.26 389 A 1 
ATOM 2991 C C   . ALA A 1 389 ? 26.593  -5.745  -7.072  1.00 96.69 389 A 1 
ATOM 2992 O O   . ALA A 1 389 ? 27.479  -6.407  -7.622  1.00 96.32 389 A 1 
ATOM 2993 C CB  . ALA A 1 389 ? 25.956  -3.459  -7.973  1.00 96.08 389 A 1 
ATOM 2994 N N   . MET A 1 390 ? 26.453  -5.714  -5.745  1.00 97.41 390 A 1 
ATOM 2995 C CA  . MET A 1 390 ? 27.298  -6.480  -4.827  1.00 97.16 390 A 1 
ATOM 2996 C C   . MET A 1 390 ? 27.015  -7.987  -4.940  1.00 97.17 390 A 1 
ATOM 2997 O O   . MET A 1 390 ? 27.951  -8.784  -5.053  1.00 96.76 390 A 1 
ATOM 2998 C CB  . MET A 1 390 ? 27.061  -5.974  -3.396  1.00 97.05 390 A 1 
ATOM 2999 C CG  . MET A 1 390 ? 27.881  -6.751  -2.363  1.00 89.47 390 A 1 
ATOM 3000 S SD  . MET A 1 390 ? 27.435  -6.474  -0.638  1.00 83.41 390 A 1 
ATOM 3001 C CE  . MET A 1 390 ? 25.722  -7.072  -0.615  1.00 70.66 390 A 1 
ATOM 3002 N N   . LEU A 1 391 ? 25.733  -8.375  -4.957  1.00 95.91 391 A 1 
ATOM 3003 C CA  . LEU A 1 391 ? 25.291  -9.765  -5.105  1.00 95.50 391 A 1 
ATOM 3004 C C   . LEU A 1 391 ? 25.711  -10.350 -6.459  1.00 95.87 391 A 1 
ATOM 3005 O O   . LEU A 1 391 ? 26.134  -11.504 -6.531  1.00 95.32 391 A 1 
ATOM 3006 C CB  . LEU A 1 391 ? 23.765  -9.826  -4.920  1.00 96.25 391 A 1 
ATOM 3007 C CG  . LEU A 1 391 ? 23.273  -9.474  -3.504  1.00 95.89 391 A 1 
ATOM 3008 C CD1 . LEU A 1 391 ? 21.747  -9.424  -3.487  1.00 93.23 391 A 1 
ATOM 3009 C CD2 . LEU A 1 391 ? 23.734  -10.490 -2.463  1.00 93.77 391 A 1 
ATOM 3010 N N   . GLY A 1 392 ? 25.705  -9.524  -7.501  1.00 96.39 392 A 1 
ATOM 3011 C CA  . GLY A 1 392 ? 26.136  -9.891  -8.849  1.00 95.81 392 A 1 
ATOM 3012 C C   . GLY A 1 392 ? 27.602  -10.320 -8.965  1.00 96.29 392 A 1 
ATOM 3013 O O   . GLY A 1 392 ? 27.970  -10.988 -9.926  1.00 95.24 392 A 1 
ATOM 3014 N N   . GLY A 1 393 ? 28.438  -10.013 -7.966  1.00 95.77 393 A 1 
ATOM 3015 C CA  . GLY A 1 393 ? 29.799  -10.559 -7.887  1.00 95.35 393 A 1 
ATOM 3016 C C   . GLY A 1 393 ? 29.856  -12.075 -7.638  1.00 95.52 393 A 1 
ATOM 3017 O O   . GLY A 1 393 ? 30.908  -12.682 -7.848  1.00 92.58 393 A 1 
ATOM 3018 N N   . LYS A 1 394 ? 28.737  -12.682 -7.188  1.00 95.92 394 A 1 
ATOM 3019 C CA  . LYS A 1 394 ? 28.622  -14.118 -6.870  1.00 95.08 394 A 1 
ATOM 3020 C C   . LYS A 1 394 ? 27.526  -14.827 -7.665  1.00 95.41 394 A 1 
ATOM 3021 O O   . LYS A 1 394 ? 27.584  -16.047 -7.790  1.00 93.11 394 A 1 
ATOM 3022 C CB  . LYS A 1 394 ? 28.351  -14.288 -5.370  1.00 93.71 394 A 1 
ATOM 3023 C CG  . LYS A 1 394 ? 29.488  -13.758 -4.490  1.00 90.03 394 A 1 
ATOM 3024 C CD  . LYS A 1 394 ? 29.127  -13.958 -3.019  1.00 84.72 394 A 1 
ATOM 3025 C CE  . LYS A 1 394 ? 30.214  -13.368 -2.123  1.00 80.05 394 A 1 
ATOM 3026 N NZ  . LYS A 1 394 ? 29.815  -13.440 -0.697  1.00 69.55 394 A 1 
ATOM 3027 N N   . ASP A 1 395 ? 26.553  -14.095 -8.161  1.00 95.98 395 A 1 
ATOM 3028 C CA  . ASP A 1 395 ? 25.382  -14.614 -8.860  1.00 96.39 395 A 1 
ATOM 3029 C C   . ASP A 1 395 ? 25.130  -13.826 -10.156 1.00 97.08 395 A 1 
ATOM 3030 O O   . ASP A 1 395 ? 24.914  -12.611 -10.146 1.00 96.31 395 A 1 
ATOM 3031 C CB  . ASP A 1 395 ? 24.181  -14.585 -7.901  1.00 95.42 395 A 1 
ATOM 3032 C CG  . ASP A 1 395 ? 22.944  -15.267 -8.483  1.00 94.89 395 A 1 
ATOM 3033 O OD1 . ASP A 1 395 ? 22.766  -15.210 -9.721  1.00 90.81 395 A 1 
ATOM 3034 O OD2 . ASP A 1 395 ? 22.185  -15.839 -7.679  1.00 89.54 395 A 1 
ATOM 3035 N N   . ALA A 1 396 ? 25.164  -14.535 -11.284 1.00 97.03 396 A 1 
ATOM 3036 C CA  . ALA A 1 396 ? 24.982  -13.954 -12.611 1.00 97.29 396 A 1 
ATOM 3037 C C   . ALA A 1 396 ? 23.591  -13.323 -12.805 1.00 97.82 396 A 1 
ATOM 3038 O O   . ALA A 1 396 ? 23.471  -12.346 -13.543 1.00 97.08 396 A 1 
ATOM 3039 C CB  . ALA A 1 396 ? 25.251  -15.048 -13.652 1.00 96.42 396 A 1 
ATOM 3040 N N   . MET A 1 397 ? 22.552  -13.850 -12.134 1.00 97.17 397 A 1 
ATOM 3041 C CA  . MET A 1 397 ? 21.202  -13.289 -12.188 1.00 97.37 397 A 1 
ATOM 3042 C C   . MET A 1 397 ? 21.188  -11.871 -11.610 1.00 97.97 397 A 1 
ATOM 3043 O O   . MET A 1 397 ? 20.727  -10.939 -12.271 1.00 97.95 397 A 1 
ATOM 3044 C CB  . MET A 1 397 ? 20.228  -14.209 -11.433 1.00 96.85 397 A 1 
ATOM 3045 C CG  . MET A 1 397 ? 18.782  -13.706 -11.499 1.00 94.69 397 A 1 
ATOM 3046 S SD  . MET A 1 397 ? 17.618  -14.611 -10.451 1.00 93.26 397 A 1 
ATOM 3047 C CE  . MET A 1 397 ? 18.220  -14.150 -8.805  1.00 84.99 397 A 1 
ATOM 3048 N N   . PHE A 1 398 ? 21.759  -11.674 -10.420 1.00 97.67 398 A 1 
ATOM 3049 C CA  . PHE A 1 398 ? 21.850  -10.341 -9.816  1.00 97.88 398 A 1 
ATOM 3050 C C   . PHE A 1 398 ? 22.759  -9.392  -10.596 1.00 98.10 398 A 1 
ATOM 3051 O O   . PHE A 1 398 ? 22.472  -8.196  -10.665 1.00 97.82 398 A 1 
ATOM 3052 C CB  . PHE A 1 398 ? 22.317  -10.458 -8.363  1.00 97.66 398 A 1 
ATOM 3053 C CG  . PHE A 1 398 ? 21.250  -10.974 -7.422  1.00 97.73 398 A 1 
ATOM 3054 C CD1 . PHE A 1 398 ? 20.087  -10.215 -7.208  1.00 96.21 398 A 1 
ATOM 3055 C CD2 . PHE A 1 398 ? 21.418  -12.198 -6.758  1.00 96.43 398 A 1 
ATOM 3056 C CE1 . PHE A 1 398 ? 19.088  -10.683 -6.340  1.00 95.81 398 A 1 
ATOM 3057 C CE2 . PHE A 1 398 ? 20.420  -12.669 -5.889  1.00 95.74 398 A 1 
ATOM 3058 C CZ  . PHE A 1 398 ? 19.255  -11.911 -5.682  1.00 96.24 398 A 1 
ATOM 3059 N N   . ALA A 1 399 ? 23.826  -9.906  -11.226 1.00 97.74 399 A 1 
ATOM 3060 C CA  . ALA A 1 399 ? 24.672  -9.095  -12.097 1.00 97.81 399 A 1 
ATOM 3061 C C   . ALA A 1 399 ? 23.880  -8.495  -13.270 1.00 98.09 399 A 1 
ATOM 3062 O O   . ALA A 1 399 ? 24.064  -7.321  -13.600 1.00 97.90 399 A 1 
ATOM 3063 C CB  . ALA A 1 399 ? 25.846  -9.946  -12.604 1.00 97.71 399 A 1 
ATOM 3064 N N   . GLU A 1 400 ? 22.999  -9.278  -13.881 1.00 97.84 400 A 1 
ATOM 3065 C CA  . GLU A 1 400 ? 22.166  -8.792  -14.984 1.00 98.02 400 A 1 
ATOM 3066 C C   . GLU A 1 400 ? 21.028  -7.889  -14.488 1.00 98.22 400 A 1 
ATOM 3067 O O   . GLU A 1 400 ? 20.840  -6.800  -15.024 1.00 98.04 400 A 1 
ATOM 3068 C CB  . GLU A 1 400 ? 21.678  -9.973  -15.832 1.00 97.97 400 A 1 
ATOM 3069 C CG  . GLU A 1 400 ? 21.112  -9.519  -17.190 1.00 93.96 400 A 1 
ATOM 3070 C CD  . GLU A 1 400 ? 22.114  -8.718  -18.049 1.00 95.02 400 A 1 
ATOM 3071 O OE1 . GLU A 1 400 ? 21.670  -7.859  -18.835 1.00 86.68 400 A 1 
ATOM 3072 O OE2 . GLU A 1 400 ? 23.359  -8.890  -17.892 1.00 89.10 400 A 1 
ATOM 3073 N N   . LEU A 1 401 ? 20.341  -8.262  -13.392 1.00 97.79 401 A 1 
ATOM 3074 C CA  . LEU A 1 401 ? 19.322  -7.415  -12.760 1.00 97.80 401 A 1 
ATOM 3075 C C   . LEU A 1 401 ? 19.876  -6.039  -12.371 1.00 97.99 401 A 1 
ATOM 3076 O O   . LEU A 1 401 ? 19.217  -5.026  -12.596 1.00 98.01 401 A 1 
ATOM 3077 C CB  . LEU A 1 401 ? 18.755  -8.123  -11.516 1.00 97.90 401 A 1 
ATOM 3078 C CG  . LEU A 1 401 ? 17.806  -9.297  -11.814 1.00 97.47 401 A 1 
ATOM 3079 C CD1 . LEU A 1 401 ? 17.457  -9.997  -10.503 1.00 96.27 401 A 1 
ATOM 3080 C CD2 . LEU A 1 401 ? 16.504  -8.835  -12.471 1.00 96.37 401 A 1 
ATOM 3081 N N   . SER A 1 402 ? 21.106  -5.983  -11.860 1.00 98.26 402 A 1 
ATOM 3082 C CA  . SER A 1 402 ? 21.788  -4.721  -11.560 1.00 98.12 402 A 1 
ATOM 3083 C C   . SER A 1 402 ? 21.940  -3.837  -12.801 1.00 98.09 402 A 1 
ATOM 3084 O O   . SER A 1 402 ? 21.659  -2.638  -12.747 1.00 97.76 402 A 1 
ATOM 3085 C CB  . SER A 1 402 ? 23.165  -5.005  -10.956 1.00 97.93 402 A 1 
ATOM 3086 O OG  . SER A 1 402 ? 23.808  -3.790  -10.612 1.00 93.28 402 A 1 
ATOM 3087 N N   . LYS A 1 403 ? 22.336  -4.413  -13.949 1.00 98.38 403 A 1 
ATOM 3088 C CA  . LYS A 1 403 ? 22.447  -3.656  -15.210 1.00 98.30 403 A 1 
ATOM 3089 C C   . LYS A 1 403 ? 21.083  -3.181  -15.705 1.00 98.30 403 A 1 
ATOM 3090 O O   . LYS A 1 403 ? 20.968  -2.033  -16.131 1.00 97.77 403 A 1 
ATOM 3091 C CB  . LYS A 1 403 ? 23.086  -4.509  -16.307 1.00 98.04 403 A 1 
ATOM 3092 C CG  . LYS A 1 403 ? 24.533  -4.930  -16.038 1.00 94.08 403 A 1 
ATOM 3093 C CD  . LYS A 1 403 ? 24.921  -5.905  -17.148 1.00 92.30 403 A 1 
ATOM 3094 C CE  . LYS A 1 403 ? 26.105  -6.785  -16.782 1.00 85.20 403 A 1 
ATOM 3095 N NZ  . LYS A 1 403 ? 26.036  -8.016  -17.613 1.00 78.21 403 A 1 
ATOM 3096 N N   . ILE A 1 404 ? 20.071  -4.059  -15.641 1.00 98.33 404 A 1 
ATOM 3097 C CA  . ILE A 1 404 ? 18.703  -3.722  -16.052 1.00 98.31 404 A 1 
ATOM 3098 C C   . ILE A 1 404 ? 18.176  -2.573  -15.188 1.00 98.12 404 A 1 
ATOM 3099 O O   . ILE A 1 404 ? 17.835  -1.522  -15.727 1.00 97.65 404 A 1 
ATOM 3100 C CB  . ILE A 1 404 ? 17.781  -4.963  -16.007 1.00 98.41 404 A 1 
ATOM 3101 C CG1 . ILE A 1 404 ? 18.219  -6.029  -17.034 1.00 97.97 404 A 1 
ATOM 3102 C CG2 . ILE A 1 404 ? 16.327  -4.539  -16.293 1.00 97.77 404 A 1 
ATOM 3103 C CD1 . ILE A 1 404 ? 17.543  -7.389  -16.848 1.00 96.97 404 A 1 
ATOM 3104 N N   . CYS A 1 405 ? 18.201  -2.715  -13.862 1.00 97.94 405 A 1 
ATOM 3105 C CA  . CYS A 1 405 ? 17.762  -1.653  -12.953 1.00 97.51 405 A 1 
ATOM 3106 C C   . CYS A 1 405 ? 18.580  -0.363  -13.153 1.00 96.73 405 A 1 
ATOM 3107 O O   . CYS A 1 405 ? 18.009  0.723   -13.188 1.00 95.89 405 A 1 
ATOM 3108 C CB  . CYS A 1 405 ? 17.832  -2.161  -11.509 1.00 97.73 405 A 1 
ATOM 3109 S SG  . CYS A 1 405 ? 16.613  -3.491  -11.253 1.00 97.47 405 A 1 
ATOM 3110 N N   . GLY A 1 406 ? 19.888  -0.472  -13.397 1.00 97.79 406 A 1 
ATOM 3111 C CA  . GLY A 1 406 ? 20.759  0.676   -13.684 1.00 97.42 406 A 1 
ATOM 3112 C C   . GLY A 1 406 ? 20.307  1.515   -14.887 1.00 97.30 406 A 1 
ATOM 3113 O O   . GLY A 1 406 ? 20.285  2.745   -14.802 1.00 96.48 406 A 1 
ATOM 3114 N N   . ARG A 1 407 ? 19.855  0.871   -15.983 1.00 97.56 407 A 1 
ATOM 3115 C CA  . ARG A 1 407 ? 19.248  1.571   -17.140 1.00 96.85 407 A 1 
ATOM 3116 C C   . ARG A 1 407 ? 17.938  2.284   -16.789 1.00 95.99 407 A 1 
ATOM 3117 O O   . ARG A 1 407 ? 17.594  3.283   -17.419 1.00 94.42 407 A 1 
ATOM 3118 C CB  . ARG A 1 407 ? 19.000  0.589   -18.299 1.00 96.81 407 A 1 
ATOM 3119 C CG  . ARG A 1 407 ? 20.289  0.051   -18.920 1.00 94.45 407 A 1 
ATOM 3120 C CD  . ARG A 1 407 ? 20.000  -0.767  -20.184 1.00 93.65 407 A 1 
ATOM 3121 N NE  . ARG A 1 407 ? 19.215  -1.998  -19.954 1.00 90.40 407 A 1 
ATOM 3122 C CZ  . ARG A 1 407 ? 19.687  -3.187  -19.639 1.00 89.64 407 A 1 
ATOM 3123 N NH1 . ARG A 1 407 ? 20.937  -3.385  -19.335 1.00 80.30 407 A 1 
ATOM 3124 N NH2 . ARG A 1 407 ? 18.907  -4.235  -19.632 1.00 82.01 407 A 1 
ATOM 3125 N N   . HIS A 1 408 ? 17.250  1.806   -15.758 1.00 96.10 408 A 1 
ATOM 3126 C CA  . HIS A 1 408 ? 15.977  2.331   -15.255 1.00 94.74 408 A 1 
ATOM 3127 C C   . HIS A 1 408 ? 16.145  3.125   -13.945 1.00 93.77 408 A 1 
ATOM 3128 O O   . HIS A 1 408 ? 15.298  3.076   -13.061 1.00 91.59 408 A 1 
ATOM 3129 C CB  . HIS A 1 408 ? 14.967  1.180   -15.164 1.00 95.00 408 A 1 
ATOM 3130 C CG  . HIS A 1 408 ? 14.585  0.628   -16.516 1.00 95.07 408 A 1 
ATOM 3131 N ND1 . HIS A 1 408 ? 13.557  1.080   -17.312 1.00 86.68 408 A 1 
ATOM 3132 C CD2 . HIS A 1 408 ? 15.192  -0.400  -17.175 1.00 88.49 408 A 1 
ATOM 3133 C CE1 . HIS A 1 408 ? 13.540  0.325   -18.419 1.00 89.60 408 A 1 
ATOM 3134 N NE2 . HIS A 1 408 ? 14.522  -0.581  -18.381 1.00 90.97 408 A 1 
ATOM 3135 N N   . ARG A 1 409 ? 17.239  3.878   -13.807 1.00 94.57 409 A 1 
ATOM 3136 C CA  . ARG A 1 409 ? 17.525  4.764   -12.656 1.00 92.99 409 A 1 
ATOM 3137 C C   . ARG A 1 409 ? 17.604  4.035   -11.301 1.00 93.45 409 A 1 
ATOM 3138 O O   . ARG A 1 409 ? 17.348  4.645   -10.266 1.00 91.06 409 A 1 
ATOM 3139 C CB  . ARG A 1 409 ? 16.526  5.940   -12.606 1.00 91.63 409 A 1 
ATOM 3140 C CG  . ARG A 1 409 ? 16.379  6.721   -13.915 1.00 88.75 409 A 1 
ATOM 3141 C CD  . ARG A 1 409 ? 15.348  7.837   -13.719 1.00 84.11 409 A 1 
ATOM 3142 N NE  . ARG A 1 409 ? 15.102  8.577   -14.968 1.00 76.70 409 A 1 
ATOM 3143 C CZ  . ARG A 1 409 ? 14.234  9.562   -15.128 1.00 69.91 409 A 1 
ATOM 3144 N NH1 . ARG A 1 409 ? 13.497  10.002  -14.140 1.00 65.07 409 A 1 
ATOM 3145 N NH2 . ARG A 1 409 ? 14.086  10.132  -16.294 1.00 61.55 409 A 1 
ATOM 3146 N N   . GLY A 1 410 ? 17.953  2.759   -11.297 1.00 94.74 410 A 1 
ATOM 3147 C CA  . GLY A 1 410 ? 18.023  1.921   -10.095 1.00 94.84 410 A 1 
ATOM 3148 C C   . GLY A 1 410 ? 16.678  1.345   -9.639  1.00 95.66 410 A 1 
ATOM 3149 O O   . GLY A 1 410 ? 16.613  0.760   -8.567  1.00 94.68 410 A 1 
ATOM 3150 N N   . PHE A 1 411 ? 15.610  1.494   -10.432 1.00 95.01 411 A 1 
ATOM 3151 C CA  . PHE A 1 411 ? 14.291  0.981   -10.062 1.00 95.83 411 A 1 
ATOM 3152 C C   . PHE A 1 411 ? 13.983  -0.379  -10.680 1.00 97.18 411 A 1 
ATOM 3153 O O   . PHE A 1 411 ? 14.454  -0.718  -11.769 1.00 97.10 411 A 1 
ATOM 3154 C CB  . PHE A 1 411 ? 13.201  1.994   -10.421 1.00 94.73 411 A 1 
ATOM 3155 C CG  . PHE A 1 411 ? 13.358  3.307   -9.696  1.00 93.66 411 A 1 
ATOM 3156 C CD1 . PHE A 1 411 ? 13.398  3.329   -8.292  1.00 89.69 411 A 1 
ATOM 3157 C CD2 . PHE A 1 411 ? 13.546  4.495   -10.425 1.00 89.33 411 A 1 
ATOM 3158 C CE1 . PHE A 1 411 ? 13.706  4.515   -7.618  1.00 87.88 411 A 1 
ATOM 3159 C CE2 . PHE A 1 411 ? 13.851  5.683   -9.748  1.00 87.86 411 A 1 
ATOM 3160 C CZ  . PHE A 1 411 ? 13.958  5.684   -8.345  1.00 87.84 411 A 1 
ATOM 3161 N N   . TRP A 1 412 ? 13.113  -1.133  -9.996  1.00 95.97 412 A 1 
ATOM 3162 C CA  . TRP A 1 412 ? 12.440  -2.281  -10.584 1.00 96.70 412 A 1 
ATOM 3163 C C   . TRP A 1 412 ? 11.626  -1.843  -11.807 1.00 96.68 412 A 1 
ATOM 3164 O O   . TRP A 1 412 ? 11.234  -0.679  -11.921 1.00 96.06 412 A 1 
ATOM 3165 C CB  . TRP A 1 412 ? 11.550  -2.957  -9.543  1.00 96.95 412 A 1 
ATOM 3166 C CG  . TRP A 1 412 ? 11.198  -4.374  -9.882  1.00 97.17 412 A 1 
ATOM 3167 C CD1 . TRP A 1 412 ? 9.966   -4.864  -10.124 1.00 96.42 412 A 1 
ATOM 3168 C CD2 . TRP A 1 412 ? 12.111  -5.506  -10.009 1.00 97.60 412 A 1 
ATOM 3169 N NE1 . TRP A 1 412 ? 10.042  -6.219  -10.371 1.00 96.55 412 A 1 
ATOM 3170 C CE2 . TRP A 1 412 ? 11.345  -6.666  -10.314 1.00 97.29 412 A 1 
ATOM 3171 C CE3 . TRP A 1 412 ? 13.508  -5.667  -9.893  1.00 97.20 412 A 1 
ATOM 3172 C CZ2 . TRP A 1 412 ? 11.936  -7.923  -10.484 1.00 97.24 412 A 1 
ATOM 3173 C CZ3 . TRP A 1 412 ? 14.107  -6.928  -10.067 1.00 96.77 412 A 1 
ATOM 3174 C CH2 . TRP A 1 412 ? 13.328  -8.054  -10.355 1.00 96.67 412 A 1 
ATOM 3175 N N   . ASN A 1 413 ? 11.432  -2.743  -12.759 1.00 96.60 413 A 1 
ATOM 3176 C CA  . ASN A 1 413 ? 10.754  -2.429  -14.015 1.00 96.66 413 A 1 
ATOM 3177 C C   . ASN A 1 413 ? 10.319  -3.722  -14.717 1.00 97.07 413 A 1 
ATOM 3178 O O   . ASN A 1 413 ? 10.724  -4.812  -14.319 1.00 97.05 413 A 1 
ATOM 3179 C CB  . ASN A 1 413 ? 11.700  -1.593  -14.899 1.00 96.56 413 A 1 
ATOM 3180 C CG  . ASN A 1 413 ? 12.999  -2.311  -15.193 1.00 96.71 413 A 1 
ATOM 3181 O OD1 . ASN A 1 413 ? 13.074  -3.155  -16.066 1.00 91.75 413 A 1 
ATOM 3182 N ND2 . ASN A 1 413 ? 14.038  -2.024  -14.450 1.00 92.61 413 A 1 
ATOM 3183 N N   . THR A 1 414 ? 9.535   -3.607  -15.785 1.00 96.05 414 A 1 
ATOM 3184 C CA  . THR A 1 414 ? 9.009   -4.748  -16.548 1.00 96.18 414 A 1 
ATOM 3185 C C   . THR A 1 414 ? 10.120  -5.645  -17.113 1.00 97.09 414 A 1 
ATOM 3186 O O   . THR A 1 414 ? 9.996   -6.867  -17.085 1.00 97.10 414 A 1 
ATOM 3187 C CB  . THR A 1 414 ? 8.117   -4.246  -17.697 1.00 95.16 414 A 1 
ATOM 3188 O OG1 . THR A 1 414 ? 7.153   -3.336  -17.204 1.00 91.67 414 A 1 
ATOM 3189 C CG2 . THR A 1 414 ? 7.381   -5.372  -18.408 1.00 91.36 414 A 1 
ATOM 3190 N N   . GLU A 1 415 ? 11.235  -5.079  -17.579 1.00 96.79 415 A 1 
ATOM 3191 C CA  . GLU A 1 415 ? 12.373  -5.865  -18.081 1.00 97.49 415 A 1 
ATOM 3192 C C   . GLU A 1 415 ? 13.016  -6.687  -16.953 1.00 97.91 415 A 1 
ATOM 3193 O O   . GLU A 1 415 ? 13.267  -7.880  -17.120 1.00 97.76 415 A 1 
ATOM 3194 C CB  . GLU A 1 415 ? 13.397  -4.919  -18.744 1.00 97.54 415 A 1 
ATOM 3195 C CG  . GLU A 1 415 ? 14.521  -5.663  -19.484 1.00 95.40 415 A 1 
ATOM 3196 C CD  . GLU A 1 415 ? 15.668  -4.755  -19.962 1.00 95.55 415 A 1 
ATOM 3197 O OE1 . GLU A 1 415 ? 16.652  -5.293  -20.516 1.00 89.71 415 A 1 
ATOM 3198 O OE2 . GLU A 1 415 ? 15.687  -3.529  -19.719 1.00 91.86 415 A 1 
ATOM 3199 N N   . ALA A 1 416 ? 13.220  -6.084  -15.773 1.00 97.46 416 A 1 
ATOM 3200 C CA  . ALA A 1 416 ? 13.759  -6.763  -14.601 1.00 97.83 416 A 1 
ATOM 3201 C C   . ALA A 1 416 ? 12.806  -7.848  -14.079 1.00 98.03 416 A 1 
ATOM 3202 O O   . ALA A 1 416 ? 13.262  -8.937  -13.736 1.00 98.00 416 A 1 
ATOM 3203 C CB  . ALA A 1 416 ? 14.069  -5.721  -13.521 1.00 97.94 416 A 1 
ATOM 3204 N N   . GLU A 1 417 ? 11.496  -7.586  -14.048 1.00 97.87 417 A 1 
ATOM 3205 C CA  . GLU A 1 417 ? 10.484  -8.572  -13.658 1.00 97.73 417 A 1 
ATOM 3206 C C   . GLU A 1 417 ? 10.503  -9.788  -14.590 1.00 97.76 417 A 1 
ATOM 3207 O O   . GLU A 1 417 ? 10.613  -10.914 -14.112 1.00 97.54 417 A 1 
ATOM 3208 C CB  . GLU A 1 417 ? 9.084   -7.934  -13.636 1.00 97.08 417 A 1 
ATOM 3209 C CG  . GLU A 1 417 ? 8.024   -8.946  -13.198 1.00 96.02 417 A 1 
ATOM 3210 C CD  . GLU A 1 417 ? 6.636   -8.327  -13.044 1.00 96.44 417 A 1 
ATOM 3211 O OE1 . GLU A 1 417 ? 6.231   -8.069  -11.890 1.00 91.76 417 A 1 
ATOM 3212 O OE2 . GLU A 1 417 ? 5.945   -8.141  -14.060 1.00 93.26 417 A 1 
ATOM 3213 N N   . ASN A 1 418 ? 10.444  -9.570  -15.895 1.00 97.73 418 A 1 
ATOM 3214 C CA  . ASN A 1 418 ? 10.467  -10.654 -16.876 1.00 97.57 418 A 1 
ATOM 3215 C C   . ASN A 1 418 ? 11.751  -11.478 -16.752 1.00 97.85 418 A 1 
ATOM 3216 O O   . ASN A 1 418 ? 11.690  -12.702 -16.649 1.00 97.61 418 A 1 
ATOM 3217 C CB  . ASN A 1 418 ? 10.309  -10.066 -18.285 1.00 97.20 418 A 1 
ATOM 3218 C CG  . ASN A 1 418 ? 8.911   -9.545  -18.560 1.00 95.58 418 A 1 
ATOM 3219 O OD1 . ASN A 1 418 ? 7.924   -9.959  -17.978 1.00 89.11 418 A 1 
ATOM 3220 N ND2 . ASN A 1 418 ? 8.771   -8.641  -19.495 1.00 89.02 418 A 1 
ATOM 3221 N N   . TYR A 1 419 ? 12.902  -10.814 -16.663 1.00 97.80 419 A 1 
ATOM 3222 C CA  . TYR A 1 419 ? 14.181  -11.494 -16.483 1.00 98.06 419 A 1 
ATOM 3223 C C   . TYR A 1 419 ? 14.214  -12.317 -15.189 1.00 98.17 419 A 1 
ATOM 3224 O O   . TYR A 1 419 ? 14.647  -13.467 -15.197 1.00 97.98 419 A 1 
ATOM 3225 C CB  . TYR A 1 419 ? 15.315  -10.462 -16.515 1.00 98.21 419 A 1 
ATOM 3226 C CG  . TYR A 1 419 ? 16.680  -11.104 -16.386 1.00 98.20 419 A 1 
ATOM 3227 C CD1 . TYR A 1 419 ? 17.285  -11.236 -15.123 1.00 97.15 419 A 1 
ATOM 3228 C CD2 . TYR A 1 419 ? 17.317  -11.632 -17.525 1.00 97.58 419 A 1 
ATOM 3229 C CE1 . TYR A 1 419 ? 18.518  -11.902 -14.995 1.00 97.20 419 A 1 
ATOM 3230 C CE2 . TYR A 1 419 ? 18.549  -12.299 -17.404 1.00 97.20 419 A 1 
ATOM 3231 C CZ  . TYR A 1 419 ? 19.149  -12.439 -16.136 1.00 97.61 419 A 1 
ATOM 3232 O OH  . TYR A 1 419 ? 20.327  -13.107 -16.010 1.00 96.80 419 A 1 
ATOM 3233 N N   . PHE A 1 420 ? 13.712  -11.778 -14.071 1.00 97.77 420 A 1 
ATOM 3234 C CA  . PHE A 1 420 ? 13.633  -12.497 -12.802 1.00 97.68 420 A 1 
ATOM 3235 C C   . PHE A 1 420 ? 12.692  -13.706 -12.885 1.00 97.66 420 A 1 
ATOM 3236 O O   . PHE A 1 420 ? 13.045  -14.796 -12.444 1.00 97.35 420 A 1 
ATOM 3237 C CB  . PHE A 1 420 ? 13.198  -11.530 -11.697 1.00 97.66 420 A 1 
ATOM 3238 C CG  . PHE A 1 420 ? 13.117  -12.178 -10.332 1.00 97.76 420 A 1 
ATOM 3239 C CD1 . PHE A 1 420 ? 11.897  -12.702 -9.866  1.00 96.55 420 A 1 
ATOM 3240 C CD2 . PHE A 1 420 ? 14.268  -12.279 -9.534  1.00 96.93 420 A 1 
ATOM 3241 C CE1 . PHE A 1 420 ? 11.834  -13.320 -8.607  1.00 96.24 420 A 1 
ATOM 3242 C CE2 . PHE A 1 420 ? 14.205  -12.896 -8.277  1.00 96.21 420 A 1 
ATOM 3243 C CZ  . PHE A 1 420 ? 12.986  -13.419 -7.811  1.00 96.71 420 A 1 
ATOM 3244 N N   . LEU A 1 421 ? 11.506  -13.543 -13.487 1.00 97.26 421 A 1 
ATOM 3245 C CA  . LEU A 1 421 ? 10.534  -14.625 -13.654 1.00 96.87 421 A 1 
ATOM 3246 C C   . LEU A 1 421 ? 11.071  -15.763 -14.529 1.00 96.64 421 A 1 
ATOM 3247 O O   . LEU A 1 421 ? 10.744  -16.921 -14.275 1.00 95.94 421 A 1 
ATOM 3248 C CB  . LEU A 1 421 ? 9.229   -14.061 -14.236 1.00 96.80 421 A 1 
ATOM 3249 C CG  . LEU A 1 421 ? 8.396   -13.219 -13.248 1.00 96.00 421 A 1 
ATOM 3250 C CD1 . LEU A 1 421 ? 7.202   -12.617 -13.986 1.00 94.08 421 A 1 
ATOM 3251 C CD2 . LEU A 1 421 ? 7.864   -14.052 -12.081 1.00 94.21 421 A 1 
ATOM 3252 N N   . GLU A 1 422 ? 11.909  -15.466 -15.513 1.00 97.28 422 A 1 
ATOM 3253 C CA  . GLU A 1 422 ? 12.537  -16.459 -16.391 1.00 96.95 422 A 1 
ATOM 3254 C C   . GLU A 1 422 ? 13.734  -17.171 -15.744 1.00 96.94 422 A 1 
ATOM 3255 O O   . GLU A 1 422 ? 13.926  -18.361 -15.976 1.00 95.88 422 A 1 
ATOM 3256 C CB  . GLU A 1 422 ? 12.976  -15.767 -17.691 1.00 96.47 422 A 1 
ATOM 3257 C CG  . GLU A 1 422 ? 11.785  -15.408 -18.592 1.00 85.06 422 A 1 
ATOM 3258 C CD  . GLU A 1 422 ? 12.180  -14.584 -19.834 1.00 81.57 422 A 1 
ATOM 3259 O OE1 . GLU A 1 422 ? 11.251  -14.182 -20.571 1.00 72.66 422 A 1 
ATOM 3260 O OE2 . GLU A 1 422 ? 13.397  -14.386 -20.064 1.00 74.61 422 A 1 
ATOM 3261 N N   . ASN A 1 423 ? 14.518  -16.479 -14.917 1.00 96.92 423 A 1 
ATOM 3262 C CA  . ASN A 1 423 ? 15.831  -16.965 -14.478 1.00 96.52 423 A 1 
ATOM 3263 C C   . ASN A 1 423 ? 15.907  -17.380 -13.001 1.00 96.61 423 A 1 
ATOM 3264 O O   . ASN A 1 423 ? 16.765  -18.191 -12.646 1.00 95.48 423 A 1 
ATOM 3265 C CB  . ASN A 1 423 ? 16.893  -15.907 -14.815 1.00 96.68 423 A 1 
ATOM 3266 C CG  . ASN A 1 423 ? 17.075  -15.731 -16.310 1.00 96.44 423 A 1 
ATOM 3267 O OD1 . ASN A 1 423 ? 17.856  -16.417 -16.943 1.00 88.36 423 A 1 
ATOM 3268 N ND2 . ASN A 1 423 ? 16.358  -14.823 -16.925 1.00 89.30 423 A 1 
ATOM 3269 N N   . ALA A 1 424 ? 15.042  -16.858 -12.121 1.00 96.14 424 A 1 
ATOM 3270 C CA  . ALA A 1 424 ? 15.048  -17.248 -10.714 1.00 96.20 424 A 1 
ATOM 3271 C C   . ALA A 1 424 ? 14.525  -18.681 -10.530 1.00 96.24 424 A 1 
ATOM 3272 O O   . ALA A 1 424 ? 13.584  -19.115 -11.206 1.00 95.78 424 A 1 
ATOM 3273 C CB  . ALA A 1 424 ? 14.261  -16.234 -9.884  1.00 96.32 424 A 1 
ATOM 3274 N N   . ALA A 1 425 ? 15.115  -19.412 -9.572  1.00 96.18 425 A 1 
ATOM 3275 C CA  . ALA A 1 425 ? 14.715  -20.779 -9.248  1.00 96.02 425 A 1 
ATOM 3276 C C   . ALA A 1 425 ? 13.234  -20.849 -8.847  1.00 96.43 425 A 1 
ATOM 3277 O O   . ALA A 1 425 ? 12.723  -19.960 -8.166  1.00 94.76 425 A 1 
ATOM 3278 C CB  . ALA A 1 425 ? 15.630  -21.323 -8.147  1.00 94.94 425 A 1 
ATOM 3279 N N   . GLU A 1 426 ? 12.542  -21.928 -9.238  1.00 95.38 426 A 1 
ATOM 3280 C CA  . GLU A 1 426 ? 11.176  -22.190 -8.782  1.00 95.03 426 A 1 
ATOM 3281 C C   . GLU A 1 426 ? 11.165  -22.750 -7.356  1.00 94.74 426 A 1 
ATOM 3282 O O   . GLU A 1 426 ? 12.137  -23.357 -6.894  1.00 91.74 426 A 1 
ATOM 3283 C CB  . GLU A 1 426 ? 10.422  -23.092 -9.763  1.00 93.74 426 A 1 
ATOM 3284 C CG  . GLU A 1 426 ? 10.294  -22.422 -11.138 1.00 87.58 426 A 1 
ATOM 3285 C CD  . GLU A 1 426 ? 9.296   -23.109 -12.081 1.00 81.88 426 A 1 
ATOM 3286 O OE1 . GLU A 1 426 ? 8.936   -22.443 -13.079 1.00 71.54 426 A 1 
ATOM 3287 O OE2 . GLU A 1 426 ? 8.889   -24.259 -11.800 1.00 72.58 426 A 1 
ATOM 3288 N N   . ILE A 1 427 ? 10.070  -22.539 -6.641  1.00 94.64 427 A 1 
ATOM 3289 C CA  . ILE A 1 427 ? 9.864   -22.982 -5.257  1.00 94.50 427 A 1 
ATOM 3290 C C   . ILE A 1 427 ? 9.308   -24.406 -5.127  1.00 90.91 427 A 1 
ATOM 3291 O O   . ILE A 1 427 ? 8.437   -24.794 -5.919  1.00 83.85 427 A 1 
ATOM 3292 C CB  . ILE A 1 427 ? 9.074   -21.938 -4.448  1.00 92.92 427 A 1 
ATOM 3293 C CG1 . ILE A 1 427 ? 9.242   -22.263 -2.948  1.00 89.58 427 A 1 
ATOM 3294 C CG2 . ILE A 1 427 ? 7.588   -21.900 -4.846  1.00 89.22 427 A 1 
ATOM 3295 C CD1 . ILE A 1 427 ? 8.753   -21.161 -2.028  1.00 88.23 427 A 1 
ATOM 3296 O OXT . ILE A 1 427 ? 9.767   -25.095 -4.188  1.00 84.85 427 A 1 
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