# 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_if09435
#
_entry.id if09435
#
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 SER 2   
1 n PRO 3   
1 n GLU 4   
1 n LYS 5   
1 n THR 6   
1 n LYS 7   
1 n ASN 8   
1 n PRO 9   
1 n GLY 10  
1 n ALA 11  
1 n GLY 12  
1 n SER 13  
1 n ASN 14  
1 n PRO 15  
1 n TRP 16  
1 n PHE 17  
1 n ASP 18  
1 n GLY 19  
1 n ALA 20  
1 n GLY 21  
1 n ALA 22  
1 n PRO 23  
1 n ALA 24  
1 n PHE 25  
1 n PRO 26  
1 n ILE 27  
1 n ARG 28  
1 n GLU 29  
1 n MET 30  
1 n GLN 31  
1 n GLN 32  
1 n ALA 33  
1 n LEU 34  
1 n CYS 35  
1 n GLY 36  
1 n GLU 37  
1 n GLY 38  
1 n LEU 39  
1 n ASP 40  
1 n GLY 41  
1 n TRP 42  
1 n LEU 43  
1 n PHE 44  
1 n CYS 45  
1 n ASN 46  
1 n PHE 47  
1 n ARG 48  
1 n HIS 49  
1 n ARG 50  
1 n ASP 51  
1 n ARG 52  
1 n ILE 53  
1 n SER 54  
1 n ASP 55  
1 n GLU 56  
1 n ILE 57  
1 n LEU 58  
1 n GLY 59  
1 n ILE 60  
1 n ASP 61  
1 n PRO 62  
1 n GLU 63  
1 n THR 64  
1 n THR 65  
1 n ASN 66  
1 n SER 67  
1 n ARG 68  
1 n LEU 69  
1 n TRP 70  
1 n LEU 71  
1 n TYR 72  
1 n VAL 73  
1 n VAL 74  
1 n PRO 75  
1 n ALA 76  
1 n ARG 77  
1 n GLY 78  
1 n GLU 79  
1 n PRO 80  
1 n LEU 81  
1 n GLY 82  
1 n ILE 83  
1 n VAL 84  
1 n HIS 85  
1 n ALA 86  
1 n ILE 87  
1 n GLU 88  
1 n LYS 89  
1 n ASP 90  
1 n GLY 91  
1 n LEU 92  
1 n ARG 93  
1 n THR 94  
1 n GLY 95  
1 n GLY 96  
1 n LYS 97  
1 n ALA 98  
1 n LEU 99  
1 n PRO 100 
1 n GLY 101 
1 n ALA 102 
1 n VAL 103 
1 n VAL 104 
1 n SER 105 
1 n TYR 106 
1 n ARG 107 
1 n SER 108 
1 n ARG 109 
1 n ALA 110 
1 n GLU 111 
1 n LEU 112 
1 n LEU 113 
1 n GLU 114 
1 n ARG 115 
1 n LEU 116 
1 n ARG 117 
1 n PRO 118 
1 n PHE 119 
1 n ALA 120 
1 n GLY 121 
1 n LYS 122 
1 n ARG 123 
1 n TRP 124 
1 n GLY 125 
1 n ALA 126 
1 n HIS 127 
1 n PHE 128 
1 n SER 129 
1 n GLU 130 
1 n ALA 131 
1 n ILE 132 
1 n THR 133 
1 n ALA 134 
1 n ILE 135 
1 n SER 136 
1 n PHE 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n GLY 141 
1 n THR 142 
1 n ALA 143 
1 n ALA 144 
1 n LEU 145 
1 n LEU 146 
1 n GLU 147 
1 n ARG 148 
1 n ALA 149 
1 n GLY 150 
1 n LEU 151 
1 n SER 152 
1 n LEU 153 
1 n VAL 154 
1 n SER 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n LEU 159 
1 n LEU 160 
1 n GLN 161 
1 n ARG 162 
1 n PHE 163 
1 n LYS 164 
1 n GLY 165 
1 n LEU 166 
1 n LEU 167 
1 n ASP 168 
1 n PRO 169 
1 n ALA 170 
1 n GLY 171 
1 n ILE 172 
1 n GLU 173 
1 n ALA 174 
1 n HIS 175 
1 n GLU 176 
1 n LYS 177 
1 n ALA 178 
1 n ALA 179 
1 n GLY 180 
1 n HIS 181 
1 n LEU 182 
1 n TYR 183 
1 n GLU 184 
1 n ILE 185 
1 n VAL 186 
1 n ARG 187 
1 n LEU 188 
1 n CYS 189 
1 n TRP 190 
1 n ASP 191 
1 n ARG 192 
1 n VAL 193 
1 n ARG 194 
1 n LYS 195 
1 n SER 196 
1 n TYR 197 
1 n ALA 198 
1 n GLU 199 
1 n ARG 200 
1 n GLU 201 
1 n ALA 202 
1 n ILE 203 
1 n CYS 204 
1 n GLU 205 
1 n GLY 206 
1 n ASP 207 
1 n ILE 208 
1 n GLN 209 
1 n GLU 210 
1 n LEU 211 
1 n MET 212 
1 n LEU 213 
1 n GLU 214 
1 n GLU 215 
1 n PHE 216 
1 n GLY 217 
1 n LYS 218 
1 n ARG 219 
1 n ASN 220 
1 n LEU 221 
1 n VAL 222 
1 n THR 223 
1 n ASP 224 
1 n HIS 225 
1 n ALA 226 
1 n ARG 227 
1 n ILE 228 
1 n VAL 229 
1 n ALA 230 
1 n ALA 231 
1 n GLY 232 
1 n LYS 233 
1 n ASN 234 
1 n SER 235 
1 n ALA 236 
1 n ASN 237 
1 n PRO 238 
1 n HIS 239 
1 n TYR 240 
1 n ASP 241 
1 n ILE 242 
1 n PRO 243 
1 n GLU 244 
1 n GLU 245 
1 n ALA 246 
1 n ALA 247 
1 n GLY 248 
1 n ARG 249 
1 n ALA 250 
1 n ARG 251 
1 n ARG 252 
1 n GLY 253 
1 n GLU 254 
1 n ARG 255 
1 n PHE 256 
1 n ALA 257 
1 n GLU 258 
1 n GLY 259 
1 n ASP 260 
1 n VAL 261 
1 n ILE 262 
1 n GLN 263 
1 n PHE 264 
1 n ASP 265 
1 n LEU 266 
1 n TRP 267 
1 n ALA 268 
1 n ARG 269 
1 n ASP 270 
1 n PRO 271 
1 n GLY 272 
1 n PRO 273 
1 n GLY 274 
1 n GLY 275 
1 n ILE 276 
1 n TYR 277 
1 n ALA 278 
1 n ASP 279 
1 n ILE 280 
1 n SER 281 
1 n TRP 282 
1 n VAL 283 
1 n GLY 284 
1 n VAL 285 
1 n TYR 286 
1 n ALA 287 
1 n GLU 288 
1 n GLN 289 
1 n PRO 290 
1 n ALA 291 
1 n PRO 292 
1 n HIS 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n ALA 297 
1 n PHE 298 
1 n ALA 299 
1 n GLY 300 
1 n LEU 301 
1 n VAL 302 
1 n GLU 303 
1 n ALA 304 
1 n ARG 305 
1 n GLU 306 
1 n GLY 307 
1 n ALA 308 
1 n LEU 309 
1 n ARG 310 
1 n PHE 311 
1 n ILE 312 
1 n GLY 313 
1 n GLU 314 
1 n GLU 315 
1 n LEU 316 
1 n GLU 317 
1 n ALA 318 
1 n GLY 319 
1 n ARG 320 
1 n ARG 321 
1 n PRO 322 
1 n ALA 323 
1 n GLY 324 
1 n ALA 325 
1 n ASP 326 
1 n ILE 327 
1 n ASP 328 
1 n ARG 329 
1 n ARG 330 
1 n THR 331 
1 n ARG 332 
1 n GLU 333 
1 n ILE 334 
1 n LEU 335 
1 n ALA 336 
1 n GLY 337 
1 n ALA 338 
1 n GLY 339 
1 n PHE 340 
1 n GLU 341 
1 n GLU 342 
1 n ALA 343 
1 n LEU 344 
1 n ARG 345 
1 n HIS 346 
1 n ARG 347 
1 n THR 348 
1 n GLY 349 
1 n HIS 350 
1 n GLY 351 
1 n ILE 352 
1 n ASP 353 
1 n THR 354 
1 n GLU 355 
1 n VAL 356 
1 n HIS 357 
1 n GLY 358 
1 n SER 359 
1 n GLY 360 
1 n VAL 361 
1 n ASN 362 
1 n ILE 363 
1 n ASP 364 
1 n SER 365 
1 n VAL 366 
1 n GLU 367 
1 n PHE 368 
1 n PRO 369 
1 n ASP 370 
1 n THR 371 
1 n ARG 372 
1 n LEU 373 
1 n LEU 374 
1 n LEU 375 
1 n ASP 376 
1 n GLY 377 
1 n ALA 378 
1 n CYS 379 
1 n PHE 380 
1 n SER 381 
1 n LEU 382 
1 n GLU 383 
1 n PRO 384 
1 n GLY 385 
1 n ILE 386 
1 n TYR 387 
1 n PHE 388 
1 n PRO 389 
1 n SER 390 
1 n ALA 391 
1 n LYS 392 
1 n GLU 393 
1 n THR 394 
1 n ALA 395 
1 n GLY 396 
1 n GLY 397 
1 n ALA 398 
1 n PHE 399 
1 n GLY 400 
1 n MET 401 
1 n ARG 402 
1 n THR 403 
1 n GLU 404 
1 n ILE 405 
1 n ASP 406 
1 n VAL 407 
1 n TYR 408 
1 n ILE 409 
1 n LYS 410 
1 n ASP 411 
1 n GLY 412 
1 n LYS 413 
1 n PRO 414 
1 n VAL 415 
1 n VAL 416 
1 n SER 417 
1 n GLY 418 
1 n ASP 419 
1 n THR 420 
1 n PRO 421 
1 n GLN 422 
1 n PHE 423 
1 n VAL 424 
1 n LEU 425 
1 n LEU 426 
1 n HIS 427 
1 n CYS 428 
#
_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 @ 2025-11-15 04:09:43)"
_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 89.37
_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n CYS . 428 A 428 
#
_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   ? 22.985  17.418  -30.661 1.00 16.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.836  17.723  -29.793 1.00 28.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.699  16.559  -28.827 1.00 30.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.390  15.462  -29.274 1.00 29.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.550  17.922  -30.615 1.00 26.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.589  19.224  -31.427 1.00 22.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.153  19.415  -32.514 1.00 20.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.582  20.946  -33.381 1.00 16.75 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 22.075  16.764  -27.575 1.00 21.69 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 21.943  15.737  -26.532 1.00 31.64 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 20.473  15.623  -26.134 1.00 31.06 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 19.835  16.669  -26.006 1.00 29.97 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 22.776  16.117  -25.302 1.00 29.23 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 24.133  16.282  -25.670 1.00 24.60 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 19.923  14.421  -25.939 1.00 21.40 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 18.561  14.285  -25.443 1.00 27.02 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 18.499  14.789  -23.993 1.00 27.79 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 19.300  14.375  -23.151 1.00 26.36 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 18.211  12.803  -25.599 1.00 24.19 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 19.569  12.101  -25.537 1.00 23.62 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 20.564  13.128  -26.079 1.00 27.15 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 17.585  15.716  -23.718 1.00 21.40 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 17.213  16.108  -22.360 1.00 25.68 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 16.720  14.867  -21.609 1.00 25.57 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 15.784  14.188  -22.034 1.00 24.73 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 16.128  17.202  -22.386 1.00 25.03 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 16.730  18.601  -22.589 1.00 21.93 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 15.674  19.714  -22.706 1.00 19.99 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 15.971  20.831  -22.228 1.00 17.72 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 14.623  19.447  -23.320 1.00 22.68 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 17.389  14.552  -20.494 1.00 23.75 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 16.921  13.543  -19.550 1.00 29.64 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 15.637  14.070  -18.910 1.00 29.51 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 15.694  14.956  -18.058 1.00 28.31 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 17.984  13.257  -18.478 1.00 28.50 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 19.187  12.441  -18.977 1.00 24.74 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 20.107  12.111  -17.793 1.00 22.55 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 21.242  11.162  -18.186 1.00 19.43 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 21.945  10.647  -16.976 1.00 17.71 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 14.503  13.531  -19.301 1.00 21.58 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 13.264  13.623  -18.532 1.00 24.68 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 13.511  12.964  -17.174 1.00 26.24 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 13.663  11.748  -17.093 1.00 24.63 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 12.105  12.937  -19.274 1.00 21.86 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 12.556  11.790  -19.960 1.00 18.62 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 11.498  13.869  -20.323 1.00 18.37 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 13.630  13.777  -16.119 1.00 23.41 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 13.671  13.290  -14.738 1.00 28.66 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 12.345  12.598  -14.444 1.00 29.49 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 11.291  13.214  -14.596 1.00 28.54 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 13.908  14.440  -13.750 1.00 27.32 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 15.365  14.913  -13.711 1.00 24.41 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 15.534  15.968  -12.609 1.00 22.19 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 17.003  16.354  -12.429 1.00 19.22 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 17.173  17.255  -11.257 1.00 18.29 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 12.412  11.350  -14.038 1.00 24.79 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 11.268  10.600  -13.547 1.00 27.62 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 10.918  11.134  -12.140 1.00 28.51 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 11.770  11.048  -11.257 1.00 27.20 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 11.650  9.105   -13.577 1.00 26.36 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 10.469  8.166   -13.455 1.00 22.93 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 9.315   8.565   -13.459 1.00 20.53 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 10.723  6.883   -13.380 1.00 20.97 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? 9.731   11.716  -11.895 1.00 25.13 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? 9.416   12.379  -10.623 1.00 27.05 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? 9.034   11.413  -9.487  1.00 28.19 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? 8.508   11.846  -8.470  1.00 27.00 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? 8.313   13.391  -10.974 1.00 24.50 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? 7.584   12.736  -12.145 1.00 24.51 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? 8.679   11.961  -12.876 1.00 26.26 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 9.266   10.101  -9.641  1.00 27.75 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 8.777   9.058   -8.729  1.00 29.46 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 9.769   8.520   -7.693  1.00 30.90 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 9.401   7.624   -6.939  1.00 28.89 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? 11.004  9.011   -7.634  1.00 29.94 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? 11.944  8.605   -6.588  1.00 31.69 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? 11.661  9.420   -5.317  1.00 34.01 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? 11.966  10.611  -5.266  1.00 32.83 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? 13.381  8.750   -7.101  1.00 29.18 11  A 1 
ATOM 80   N N   . GLY A 1 12  ? 11.040  8.798   -4.318  1.00 33.07 12  A 1 
ATOM 81   C CA  . GLY A 1 12  ? 10.822  9.400   -3.005  1.00 35.80 12  A 1 
ATOM 82   C C   . GLY A 1 12  ? 12.137  9.907   -2.419  1.00 38.02 12  A 1 
ATOM 83   O O   . GLY A 1 12  ? 13.089  9.142   -2.281  1.00 36.52 12  A 1 
ATOM 84   N N   . SER A 1 13  ? 12.216  11.207  -2.108  1.00 34.73 13  A 1 
ATOM 85   C CA  . SER A 1 13  ? 13.374  11.753  -1.413  1.00 38.13 13  A 1 
ATOM 86   C C   . SER A 1 13  ? 13.384  11.211  0.012   1.00 40.95 13  A 1 
ATOM 87   O O   . SER A 1 13  ? 12.425  11.399  0.761   1.00 39.53 13  A 1 
ATOM 88   C CB  . SER A 1 13  ? 13.378  13.283  -1.442  1.00 36.38 13  A 1 
ATOM 89   O OG  . SER A 1 13  ? 12.228  13.830  -0.827  1.00 32.71 13  A 1 
ATOM 90   N N   . ASN A 1 14  ? 14.454  10.517  0.391   1.00 39.02 14  A 1 
ATOM 91   C CA  . ASN A 1 14  ? 14.626  10.068  1.766   1.00 42.04 14  A 1 
ATOM 92   C C   . ASN A 1 14  ? 14.879  11.302  2.658   1.00 42.92 14  A 1 
ATOM 93   O O   . ASN A 1 14  ? 15.894  11.980  2.462   1.00 41.83 14  A 1 
ATOM 94   C CB  . ASN A 1 14  ? 15.754  9.021   1.800   1.00 40.63 14  A 1 
ATOM 95   C CG  . ASN A 1 14  ? 15.982  8.423   3.177   1.00 35.27 14  A 1 
ATOM 96   O OD1 . ASN A 1 14  ? 15.619  8.975   4.200   1.00 33.14 14  A 1 
ATOM 97   N ND2 . ASN A 1 14  ? 16.610  7.276   3.251   1.00 32.31 14  A 1 
ATOM 98   N N   . PRO A 1 15  ? 14.010  11.604  3.646   1.00 42.63 15  A 1 
ATOM 99   C CA  . PRO A 1 15  ? 14.108  12.812  4.468   1.00 44.67 15  A 1 
ATOM 100  C C   . PRO A 1 15  ? 15.423  12.907  5.259   1.00 46.01 15  A 1 
ATOM 101  O O   . PRO A 1 15  ? 15.790  13.980  5.727   1.00 45.52 15  A 1 
ATOM 102  C CB  . PRO A 1 15  ? 12.880  12.773  5.391   1.00 43.46 15  A 1 
ATOM 103  C CG  . PRO A 1 15  ? 12.497  11.296  5.455   1.00 43.32 15  A 1 
ATOM 104  C CD  . PRO A 1 15  ? 12.870  10.789  4.068   1.00 45.23 15  A 1 
ATOM 105  N N   . TRP A 1 16  ? 16.175  11.808  5.364   1.00 46.15 16  A 1 
ATOM 106  C CA  . TRP A 1 16  ? 17.470  11.772  6.040   1.00 45.91 16  A 1 
ATOM 107  C C   . TRP A 1 16  ? 18.642  12.322  5.206   1.00 45.67 16  A 1 
ATOM 108  O O   . TRP A 1 16  ? 19.740  12.469  5.749   1.00 43.53 16  A 1 
ATOM 109  C CB  . TRP A 1 16  ? 17.747  10.333  6.510   1.00 44.38 16  A 1 
ATOM 110  C CG  . TRP A 1 16  ? 16.666  9.732   7.360   1.00 42.89 16  A 1 
ATOM 111  C CD1 . TRP A 1 16  ? 15.790  8.781   6.969   1.00 39.70 16  A 1 
ATOM 112  C CD2 . TRP A 1 16  ? 16.298  10.063  8.737   1.00 40.58 16  A 1 
ATOM 113  N NE1 . TRP A 1 16  ? 14.906  8.507   7.996   1.00 35.61 16  A 1 
ATOM 114  C CE2 . TRP A 1 16  ? 15.170  9.268   9.109   1.00 37.03 16  A 1 
ATOM 115  C CE3 . TRP A 1 16  ? 16.803  10.955  9.706   1.00 39.04 16  A 1 
ATOM 116  C CZ2 . TRP A 1 16  ? 14.570  9.365   10.374  1.00 41.44 16  A 1 
ATOM 117  C CZ3 . TRP A 1 16  ? 16.208  11.056  10.983  1.00 40.98 16  A 1 
ATOM 118  C CH2 . TRP A 1 16  ? 15.097  10.269  11.316  1.00 41.39 16  A 1 
ATOM 119  N N   . PHE A 1 17  ? 18.463  12.640  3.916   1.00 37.56 17  A 1 
ATOM 120  C CA  . PHE A 1 17  ? 19.588  12.948  3.014   1.00 38.26 17  A 1 
ATOM 121  C C   . PHE A 1 17  ? 19.468  14.210  2.142   1.00 38.73 17  A 1 
ATOM 122  O O   . PHE A 1 17  ? 20.398  14.497  1.376   1.00 36.13 17  A 1 
ATOM 123  C CB  . PHE A 1 17  ? 19.915  11.699  2.188   1.00 34.08 17  A 1 
ATOM 124  C CG  . PHE A 1 17  ? 20.449  10.539  3.009   1.00 32.37 17  A 1 
ATOM 125  C CD1 . PHE A 1 17  ? 21.731  10.605  3.580   1.00 29.27 17  A 1 
ATOM 126  C CD2 . PHE A 1 17  ? 19.655  9.392   3.197   1.00 29.36 17  A 1 
ATOM 127  C CE1 . PHE A 1 17  ? 22.228  9.522   4.321   1.00 27.23 17  A 1 
ATOM 128  C CE2 . PHE A 1 17  ? 20.156  8.308   3.936   1.00 28.39 17  A 1 
ATOM 129  C CZ  . PHE A 1 17  ? 21.444  8.374   4.494   1.00 29.65 17  A 1 
ATOM 130  N N   . ASP A 1 18  ? 18.427  15.023  2.301   1.00 37.25 18  A 1 
ATOM 131  C CA  . ASP A 1 18  ? 18.221  16.206  1.459   1.00 39.04 18  A 1 
ATOM 132  C C   . ASP A 1 18  ? 18.955  17.469  1.949   1.00 38.78 18  A 1 
ATOM 133  O O   . ASP A 1 18  ? 18.482  18.245  2.775   1.00 36.49 18  A 1 
ATOM 134  C CB  . ASP A 1 18  ? 16.719  16.420  1.205   1.00 36.83 18  A 1 
ATOM 135  C CG  . ASP A 1 18  ? 16.129  15.399  0.224   1.00 34.04 18  A 1 
ATOM 136  O OD1 . ASP A 1 18  ? 16.900  14.851  -0.602  1.00 31.33 18  A 1 
ATOM 137  O OD2 . ASP A 1 18  ? 14.901  15.224  0.263   1.00 30.77 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? 20.134  17.729  1.367   1.00 33.85 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? 20.774  19.051  1.364   1.00 35.16 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? 21.581  19.443  2.615   1.00 36.80 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? 21.804  18.669  3.544   1.00 34.44 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? 22.101  20.680  2.617   1.00 33.79 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? 22.870  21.247  3.727   1.00 35.33 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? 21.949  21.508  4.936   1.00 37.72 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? 21.333  22.563  5.043   1.00 35.93 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? 23.590  22.517  3.234   1.00 31.18 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? 21.854  20.531  5.822   1.00 38.16 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? 20.957  20.519  6.981   1.00 41.41 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? 20.177  19.215  7.160   1.00 44.86 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? 19.444  19.099  8.133   1.00 43.12 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? 20.353  18.230  6.257   1.00 45.44 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? 19.759  16.904  6.385   1.00 48.16 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? 20.153  16.234  7.715   1.00 51.06 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? 21.328  16.316  8.111   1.00 49.53 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? 20.202  16.046  5.198   1.00 45.50 22  A 1 
ATOM 156  N N   . PRO A 1 23  ? 19.198  15.575  8.412   1.00 52.95 23  A 1 
ATOM 157  C CA  . PRO A 1 23  ? 19.506  14.824  9.617   1.00 56.76 23  A 1 
ATOM 158  C C   . PRO A 1 23  ? 20.574  13.756  9.328   1.00 61.03 23  A 1 
ATOM 159  O O   . PRO A 1 23  ? 20.704  13.238  8.217   1.00 60.99 23  A 1 
ATOM 160  C CB  . PRO A 1 23  ? 18.174  14.252  10.124  1.00 52.95 23  A 1 
ATOM 161  C CG  . PRO A 1 23  ? 17.239  14.321  8.917   1.00 50.51 23  A 1 
ATOM 162  C CD  . PRO A 1 23  ? 17.782  15.468  8.077   1.00 54.97 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? 21.404  13.457  10.337  1.00 70.73 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? 22.409  12.407  10.208  1.00 76.20 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? 21.720  11.050  10.002  1.00 79.73 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? 20.667  10.796  10.582  1.00 75.95 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? 23.308  12.416  11.452  1.00 69.53 24  A 1 
ATOM 168  N N   . PHE A 1 25  ? 22.338  10.160  9.224   1.00 81.68 25  A 1 
ATOM 169  C CA  . PHE A 1 25  ? 21.835  8.797   9.018   1.00 85.55 25  A 1 
ATOM 170  C C   . PHE A 1 25  ? 21.543  8.121   10.373  1.00 88.13 25  A 1 
ATOM 171  O O   . PHE A 1 25  ? 22.426  8.147   11.240  1.00 87.05 25  A 1 
ATOM 172  C CB  . PHE A 1 25  ? 22.870  8.010   8.205   1.00 83.34 25  A 1 
ATOM 173  C CG  . PHE A 1 25  ? 22.375  6.660   7.740   1.00 84.20 25  A 1 
ATOM 174  C CD1 . PHE A 1 25  ? 22.562  5.519   8.534   1.00 82.00 25  A 1 
ATOM 175  C CD2 . PHE A 1 25  ? 21.703  6.548   6.511   1.00 82.20 25  A 1 
ATOM 176  C CE1 . PHE A 1 25  ? 22.074  4.274   8.100   1.00 79.15 25  A 1 
ATOM 177  C CE2 . PHE A 1 25  ? 21.219  5.303   6.079   1.00 80.01 25  A 1 
ATOM 178  C CZ  . PHE A 1 25  ? 21.402  4.165   6.874   1.00 80.24 25  A 1 
ATOM 179  N N   . PRO A 1 26  ? 20.349  7.523   10.587  1.00 87.49 26  A 1 
ATOM 180  C CA  . PRO A 1 26  ? 19.820  7.207   11.919  1.00 90.19 26  A 1 
ATOM 181  C C   . PRO A 1 26  ? 20.413  5.928   12.534  1.00 93.05 26  A 1 
ATOM 182  O O   . PRO A 1 26  ? 19.708  5.029   12.985  1.00 93.11 26  A 1 
ATOM 183  C CB  . PRO A 1 26  ? 18.298  7.154   11.720  1.00 86.98 26  A 1 
ATOM 184  C CG  . PRO A 1 26  ? 18.163  6.587   10.318  1.00 85.87 26  A 1 
ATOM 185  C CD  . PRO A 1 26  ? 19.306  7.287   9.586   1.00 88.19 26  A 1 
ATOM 186  N N   . ILE A 1 27  ? 21.746  5.812   12.565  1.00 93.09 27  A 1 
ATOM 187  C CA  . ILE A 1 27  ? 22.442  4.620   13.076  1.00 94.46 27  A 1 
ATOM 188  C C   . ILE A 1 27  ? 22.104  4.360   14.545  1.00 95.72 27  A 1 
ATOM 189  O O   . ILE A 1 27  ? 21.918  3.210   14.935  1.00 95.81 27  A 1 
ATOM 190  C CB  . ILE A 1 27  ? 23.974  4.752   12.884  1.00 93.23 27  A 1 
ATOM 191  C CG1 . ILE A 1 27  ? 24.368  4.751   11.390  1.00 88.31 27  A 1 
ATOM 192  C CG2 . ILE A 1 27  ? 24.764  3.666   13.638  1.00 89.10 27  A 1 
ATOM 193  C CD1 . ILE A 1 27  ? 24.075  3.445   10.637  1.00 79.95 27  A 1 
ATOM 194  N N   . ARG A 1 28  ? 22.009  5.409   15.366  1.00 94.38 28  A 1 
ATOM 195  C CA  . ARG A 1 28  ? 21.731  5.254   16.801  1.00 94.51 28  A 1 
ATOM 196  C C   . ARG A 1 28  ? 20.320  4.737   17.047  1.00 95.73 28  A 1 
ATOM 197  O O   . ARG A 1 28  ? 20.135  3.847   17.868  1.00 95.75 28  A 1 
ATOM 198  C CB  . ARG A 1 28  ? 21.945  6.577   17.538  1.00 93.82 28  A 1 
ATOM 199  C CG  . ARG A 1 28  ? 23.424  6.958   17.617  1.00 80.93 28  A 1 
ATOM 200  C CD  . ARG A 1 28  ? 23.559  8.242   18.433  1.00 72.54 28  A 1 
ATOM 201  N NE  . ARG A 1 28  ? 24.967  8.648   18.586  1.00 63.44 28  A 1 
ATOM 202  C CZ  . ARG A 1 28  ? 25.395  9.735   19.195  1.00 52.54 28  A 1 
ATOM 203  N NH1 . ARG A 1 28  ? 24.569  10.586  19.742  1.00 47.88 28  A 1 
ATOM 204  N NH2 . ARG A 1 28  ? 26.671  9.992   19.263  1.00 47.49 28  A 1 
ATOM 205  N N   . GLU A 1 29  ? 19.355  5.261   16.318  1.00 95.06 29  A 1 
ATOM 206  C CA  . GLU A 1 29  ? 17.952  4.863   16.341  1.00 94.39 29  A 1 
ATOM 207  C C   . GLU A 1 29  ? 17.805  3.409   15.880  1.00 95.39 29  A 1 
ATOM 208  O O   . GLU A 1 29  ? 17.165  2.604   16.563  1.00 95.24 29  A 1 
ATOM 209  C CB  . GLU A 1 29  ? 17.137  5.821   15.450  1.00 93.29 29  A 1 
ATOM 210  C CG  . GLU A 1 29  ? 17.107  7.300   15.902  1.00 84.69 29  A 1 
ATOM 211  C CD  . GLU A 1 29  ? 18.394  8.128   15.667  1.00 79.37 29  A 1 
ATOM 212  O OE1 . GLU A 1 29  ? 18.465  9.251   16.208  1.00 69.76 29  A 1 
ATOM 213  O OE2 . GLU A 1 29  ? 19.365  7.631   15.042  1.00 70.77 29  A 1 
ATOM 214  N N   . MET A 1 30  ? 18.491  3.025   14.791  1.00 95.55 30  A 1 
ATOM 215  C CA  . MET A 1 30  ? 18.561  1.634   14.338  1.00 96.59 30  A 1 
ATOM 216  C C   . MET A 1 30  ? 19.154  0.723   15.415  1.00 97.26 30  A 1 
ATOM 217  O O   . MET A 1 30  ? 18.589  -0.328  15.722  1.00 97.17 30  A 1 
ATOM 218  C CB  . MET A 1 30  ? 19.403  1.522   13.056  1.00 96.44 30  A 1 
ATOM 219  C CG  . MET A 1 30  ? 18.727  2.136   11.829  1.00 95.34 30  A 1 
ATOM 220  S SD  . MET A 1 30  ? 19.737  1.986   10.332  1.00 94.94 30  A 1 
ATOM 221  C CE  . MET A 1 30  ? 18.587  2.710   9.121   1.00 90.61 30  A 1 
ATOM 222  N N   . GLN A 1 31  ? 20.254  1.116   16.048  1.00 97.35 31  A 1 
ATOM 223  C CA  . GLN A 1 31  ? 20.898  0.340   17.112  1.00 97.55 31  A 1 
ATOM 224  C C   . GLN A 1 31  ? 20.009  0.179   18.352  1.00 97.59 31  A 1 
ATOM 225  O O   . GLN A 1 31  ? 19.976  -0.898  18.952  1.00 97.37 31  A 1 
ATOM 226  C CB  . GLN A 1 31  ? 22.230  1.001   17.485  1.00 97.43 31  A 1 
ATOM 227  C CG  . GLN A 1 31  ? 23.287  0.743   16.411  1.00 96.87 31  A 1 
ATOM 228  C CD  . GLN A 1 31  ? 24.638  1.368   16.712  1.00 96.91 31  A 1 
ATOM 229  O OE1 . GLN A 1 31  ? 24.797  2.367   17.399  1.00 94.54 31  A 1 
ATOM 230  N NE2 . GLN A 1 31  ? 25.692  0.778   16.187  1.00 93.23 31  A 1 
ATOM 231  N N   . GLN A 1 32  ? 19.262  1.214   18.728  1.00 96.63 32  A 1 
ATOM 232  C CA  . GLN A 1 32  ? 18.281  1.140   19.814  1.00 96.09 32  A 1 
ATOM 233  C C   . GLN A 1 32  ? 17.144  0.165   19.479  1.00 95.90 32  A 1 
ATOM 234  O O   . GLN A 1 32  ? 16.817  -0.686  20.311  1.00 94.91 32  A 1 
ATOM 235  C CB  . GLN A 1 32  ? 17.717  2.536   20.106  1.00 95.55 32  A 1 
ATOM 236  C CG  . GLN A 1 32  ? 18.724  3.424   20.854  1.00 85.60 32  A 1 
ATOM 237  C CD  . GLN A 1 32  ? 18.231  4.861   21.010  1.00 80.50 32  A 1 
ATOM 238  O OE1 . GLN A 1 32  ? 17.163  5.258   20.585  1.00 75.13 32  A 1 
ATOM 239  N NE2 . GLN A 1 32  ? 18.990  5.715   21.655  1.00 70.95 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? 16.593  0.236   18.268  1.00 96.43 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? 15.551  -0.680  17.811  1.00 95.92 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? 16.038  -2.138  17.804  1.00 95.93 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? 15.372  -3.011  18.358  1.00 95.31 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? 15.073  -0.219  16.431  1.00 95.90 33  A 1 
ATOM 245  N N   . LEU A 1 34  ? 17.245  -2.387  17.289  1.00 97.01 34  A 1 
ATOM 246  C CA  . LEU A 1 34  ? 17.885  -3.708  17.291  1.00 97.27 34  A 1 
ATOM 247  C C   . LEU A 1 34  ? 18.020  -4.286  18.700  1.00 97.03 34  A 1 
ATOM 248  O O   . LEU A 1 34  ? 17.694  -5.451  18.924  1.00 96.31 34  A 1 
ATOM 249  C CB  . LEU A 1 34  ? 19.278  -3.584  16.649  1.00 97.32 34  A 1 
ATOM 250  C CG  . LEU A 1 34  ? 19.244  -3.394  15.128  1.00 97.17 34  A 1 
ATOM 251  C CD1 . LEU A 1 34  ? 20.603  -2.904  14.643  1.00 95.73 34  A 1 
ATOM 252  C CD2 . LEU A 1 34  ? 18.918  -4.706  14.425  1.00 96.22 34  A 1 
ATOM 253  N N   . CYS A 1 35  ? 18.463  -3.476  19.665  1.00 96.62 35  A 1 
ATOM 254  C CA  . CYS A 1 35  ? 18.540  -3.900  21.062  1.00 96.10 35  A 1 
ATOM 255  C C   . CYS A 1 35  ? 17.155  -4.234  21.637  1.00 95.35 35  A 1 
ATOM 256  O O   . CYS A 1 35  ? 17.030  -5.196  22.386  1.00 93.66 35  A 1 
ATOM 257  C CB  . CYS A 1 35  ? 19.212  -2.805  21.898  1.00 95.97 35  A 1 
ATOM 258  S SG  . CYS A 1 35  ? 20.979  -2.662  21.512  1.00 90.98 35  A 1 
ATOM 259  N N   . GLY A 1 36  ? 16.124  -3.454  21.294  1.00 95.95 36  A 1 
ATOM 260  C CA  . GLY A 1 36  ? 14.742  -3.692  21.722  1.00 94.46 36  A 1 
ATOM 261  C C   . GLY A 1 36  ? 14.145  -4.990  21.176  1.00 93.89 36  A 1 
ATOM 262  O O   . GLY A 1 36  ? 13.372  -5.643  21.871  1.00 91.61 36  A 1 
ATOM 263  N N   . GLU A 1 37  ? 14.552  -5.402  19.976  1.00 94.52 37  A 1 
ATOM 264  C CA  . GLU A 1 37  ? 14.104  -6.639  19.319  1.00 94.03 37  A 1 
ATOM 265  C C   . GLU A 1 37  ? 15.008  -7.855  19.607  1.00 95.21 37  A 1 
ATOM 266  O O   . GLU A 1 37  ? 14.752  -8.965  19.134  1.00 93.50 37  A 1 
ATOM 267  C CB  . GLU A 1 37  ? 13.933  -6.383  17.816  1.00 92.66 37  A 1 
ATOM 268  C CG  . GLU A 1 37  ? 12.775  -5.397  17.571  1.00 89.46 37  A 1 
ATOM 269  C CD  . GLU A 1 37  ? 12.430  -5.189  16.094  1.00 88.73 37  A 1 
ATOM 270  O OE1 . GLU A 1 37  ? 11.847  -4.115  15.806  1.00 80.97 37  A 1 
ATOM 271  O OE2 . GLU A 1 37  ? 12.685  -6.101  15.283  1.00 81.73 37  A 1 
ATOM 272  N N   . GLY A 1 38  ? 16.066  -7.678  20.406  1.00 96.60 38  A 1 
ATOM 273  C CA  . GLY A 1 38  ? 16.999  -8.759  20.738  1.00 96.60 38  A 1 
ATOM 274  C C   . GLY A 1 38  ? 17.799  -9.275  19.535  1.00 97.03 38  A 1 
ATOM 275  O O   . GLY A 1 38  ? 18.156  -10.454 19.481  1.00 95.87 38  A 1 
ATOM 276  N N   . LEU A 1 39  ? 18.069  -8.404  18.569  1.00 97.05 39  A 1 
ATOM 277  C CA  . LEU A 1 39  ? 18.875  -8.678  17.385  1.00 97.58 39  A 1 
ATOM 278  C C   . LEU A 1 39  ? 20.317  -8.192  17.581  1.00 97.95 39  A 1 
ATOM 279  O O   . LEU A 1 39  ? 20.570  -7.163  18.207  1.00 97.61 39  A 1 
ATOM 280  C CB  . LEU A 1 39  ? 18.224  -8.025  16.152  1.00 97.29 39  A 1 
ATOM 281  C CG  . LEU A 1 39  ? 16.818  -8.550  15.806  1.00 96.54 39  A 1 
ATOM 282  C CD1 . LEU A 1 39  ? 16.242  -7.753  14.639  1.00 94.75 39  A 1 
ATOM 283  C CD2 . LEU A 1 39  ? 16.854  -10.024 15.404  1.00 94.53 39  A 1 
ATOM 284  N N   . ASP A 1 40  ? 21.270  -8.919  17.004  1.00 98.07 40  A 1 
ATOM 285  C CA  . ASP A 1 40  ? 22.681  -8.508  16.987  1.00 98.18 40  A 1 
ATOM 286  C C   . ASP A 1 40  ? 22.971  -7.460  15.906  1.00 98.32 40  A 1 
ATOM 287  O O   . ASP A 1 40  ? 23.990  -6.765  15.968  1.00 97.88 40  A 1 
ATOM 288  C CB  . ASP A 1 40  ? 23.567  -9.734  16.773  1.00 97.96 40  A 1 
ATOM 289  C CG  . ASP A 1 40  ? 23.595  -10.671 17.972  1.00 97.31 40  A 1 
ATOM 290  O OD1 . ASP A 1 40  ? 24.143  -10.251 19.020  1.00 94.85 40  A 1 
ATOM 291  O OD2 . ASP A 1 40  ? 23.174  -11.835 17.803  1.00 94.53 40  A 1 
ATOM 292  N N   . GLY A 1 41  ? 22.092  -7.335  14.916  1.00 98.36 41  A 1 
ATOM 293  C CA  . GLY A 1 41  ? 22.188  -6.323  13.876  1.00 98.38 41  A 1 
ATOM 294  C C   . GLY A 1 41  ? 21.122  -6.434  12.797  1.00 98.54 41  A 1 
ATOM 295  O O   . GLY A 1 41  ? 20.315  -7.367  12.781  1.00 98.26 41  A 1 
ATOM 296  N N   . TRP A 1 42  ? 21.139  -5.475  11.870  1.00 98.44 42  A 1 
ATOM 297  C CA  . TRP A 1 42  ? 20.318  -5.421  10.671  1.00 98.50 42  A 1 
ATOM 298  C C   . TRP A 1 42  ? 21.195  -5.593  9.439   1.00 98.46 42  A 1 
ATOM 299  O O   . TRP A 1 42  ? 22.207  -4.902  9.284   1.00 97.92 42  A 1 
ATOM 300  C CB  . TRP A 1 42  ? 19.552  -4.102  10.637  1.00 98.28 42  A 1 
ATOM 301  C CG  . TRP A 1 42  ? 18.378  -4.005  9.715   1.00 98.16 42  A 1 
ATOM 302  C CD1 . TRP A 1 42  ? 17.953  -4.919  8.813   1.00 97.58 42  A 1 
ATOM 303  C CD2 . TRP A 1 42  ? 17.416  -2.911  9.641   1.00 97.95 42  A 1 
ATOM 304  N NE1 . TRP A 1 42  ? 16.809  -4.474  8.193   1.00 97.12 42  A 1 
ATOM 305  C CE2 . TRP A 1 42  ? 16.426  -3.239  8.670   1.00 97.43 42  A 1 
ATOM 306  C CE3 . TRP A 1 42  ? 17.275  -1.676  10.305  1.00 97.24 42  A 1 
ATOM 307  C CZ2 . TRP A 1 42  ? 15.349  -2.395  8.379   1.00 96.36 42  A 1 
ATOM 308  C CZ3 . TRP A 1 42  ? 16.201  -0.813  10.020  1.00 96.20 42  A 1 
ATOM 309  C CH2 . TRP A 1 42  ? 15.239  -1.172  9.063   1.00 95.68 42  A 1 
ATOM 310  N N   . LEU A 1 43  ? 20.835  -6.539  8.584   1.00 98.16 43  A 1 
ATOM 311  C CA  . LEU A 1 43  ? 21.528  -6.823  7.340   1.00 97.96 43  A 1 
ATOM 312  C C   . LEU A 1 43  ? 20.659  -6.409  6.158   1.00 98.06 43  A 1 
ATOM 313  O O   . LEU A 1 43  ? 19.659  -7.052  5.854   1.00 97.29 43  A 1 
ATOM 314  C CB  . LEU A 1 43  ? 21.949  -8.300  7.331   1.00 96.89 43  A 1 
ATOM 315  C CG  . LEU A 1 43  ? 22.826  -8.656  6.120   1.00 92.71 43  A 1 
ATOM 316  C CD1 . LEU A 1 43  ? 23.858  -9.703  6.529   1.00 86.75 43  A 1 
ATOM 317  C CD2 . LEU A 1 43  ? 22.020  -9.236  4.963   1.00 86.38 43  A 1 
ATOM 318  N N   . PHE A 1 44  ? 21.082  -5.369  5.474   1.00 98.09 44  A 1 
ATOM 319  C CA  . PHE A 1 44  ? 20.547  -4.957  4.187   1.00 97.95 44  A 1 
ATOM 320  C C   . PHE A 1 44  ? 21.321  -5.662  3.079   1.00 97.84 44  A 1 
ATOM 321  O O   . PHE A 1 44  ? 22.547  -5.791  3.157   1.00 97.23 44  A 1 
ATOM 322  C CB  . PHE A 1 44  ? 20.654  -3.442  4.038   1.00 97.67 44  A 1 
ATOM 323  C CG  . PHE A 1 44  ? 19.929  -2.658  5.110   1.00 97.74 44  A 1 
ATOM 324  C CD1 . PHE A 1 44  ? 18.620  -2.202  4.874   1.00 96.85 44  A 1 
ATOM 325  C CD2 . PHE A 1 44  ? 20.564  -2.367  6.331   1.00 96.94 44  A 1 
ATOM 326  C CE1 . PHE A 1 44  ? 17.952  -1.449  5.852   1.00 96.51 44  A 1 
ATOM 327  C CE2 . PHE A 1 44  ? 19.890  -1.619  7.309   1.00 96.54 44  A 1 
ATOM 328  C CZ  . PHE A 1 44  ? 18.587  -1.156  7.068   1.00 96.85 44  A 1 
ATOM 329  N N   . CYS A 1 45  ? 20.637  -6.095  2.026   1.00 96.16 45  A 1 
ATOM 330  C CA  . CYS A 1 45  ? 21.305  -6.574  0.824   1.00 95.55 45  A 1 
ATOM 331  C C   . CYS A 1 45  ? 20.455  -6.302  -0.411  1.00 95.79 45  A 1 
ATOM 332  O O   . CYS A 1 45  ? 19.233  -6.390  -0.351  1.00 93.52 45  A 1 
ATOM 333  C CB  . CYS A 1 45  ? 21.665  -8.052  0.969   1.00 91.88 45  A 1 
ATOM 334  S SG  . CYS A 1 45  ? 20.211  -9.134  1.019   1.00 88.65 45  A 1 
ATOM 335  N N   . ASN A 1 46  ? 21.105  -6.023  -1.541  1.00 96.28 46  A 1 
ATOM 336  C CA  . ASN A 1 46  ? 20.367  -5.796  -2.776  1.00 96.40 46  A 1 
ATOM 337  C C   . ASN A 1 46  ? 21.137  -6.245  -4.018  1.00 96.25 46  A 1 
ATOM 338  O O   . ASN A 1 46  ? 22.370  -6.279  -4.059  1.00 95.13 46  A 1 
ATOM 339  C CB  . ASN A 1 46  ? 19.918  -4.320  -2.849  1.00 95.42 46  A 1 
ATOM 340  C CG  . ASN A 1 46  ? 18.593  -4.142  -3.569  1.00 94.97 46  A 1 
ATOM 341  O OD1 . ASN A 1 46  ? 18.121  -5.033  -4.256  1.00 91.95 46  A 1 
ATOM 342  N ND2 . ASN A 1 46  ? 17.958  -3.011  -3.399  1.00 91.04 46  A 1 
ATOM 343  N N   . PHE A 1 47  ? 20.377  -6.629  -5.033  1.00 95.55 47  A 1 
ATOM 344  C CA  . PHE A 1 47  ? 20.836  -6.993  -6.362  1.00 95.56 47  A 1 
ATOM 345  C C   . PHE A 1 47  ? 19.769  -6.572  -7.373  1.00 95.22 47  A 1 
ATOM 346  O O   . PHE A 1 47  ? 18.628  -7.029  -7.286  1.00 92.79 47  A 1 
ATOM 347  C CB  . PHE A 1 47  ? 21.096  -8.503  -6.432  1.00 94.88 47  A 1 
ATOM 348  C CG  . PHE A 1 47  ? 21.507  -8.984  -7.812  1.00 94.33 47  A 1 
ATOM 349  C CD1 . PHE A 1 47  ? 20.568  -9.596  -8.663  1.00 91.54 47  A 1 
ATOM 350  C CD2 . PHE A 1 47  ? 22.826  -8.796  -8.253  1.00 91.93 47  A 1 
ATOM 351  C CE1 . PHE A 1 47  ? 20.955  -10.025 -9.945  1.00 90.21 47  A 1 
ATOM 352  C CE2 . PHE A 1 47  ? 23.211  -9.223  -9.535  1.00 89.86 47  A 1 
ATOM 353  C CZ  . PHE A 1 47  ? 22.278  -9.840  -10.381 1.00 89.97 47  A 1 
ATOM 354  N N   . ARG A 1 48  ? 20.156  -5.723  -8.340  1.00 95.78 48  A 1 
ATOM 355  C CA  . ARG A 1 48  ? 19.245  -5.111  -9.325  1.00 95.63 48  A 1 
ATOM 356  C C   . ARG A 1 48  ? 18.094  -4.328  -8.680  1.00 95.83 48  A 1 
ATOM 357  O O   . ARG A 1 48  ? 16.979  -4.386  -9.188  1.00 93.87 48  A 1 
ATOM 358  C CB  . ARG A 1 48  ? 18.718  -6.150  -10.329 1.00 95.11 48  A 1 
ATOM 359  C CG  . ARG A 1 48  ? 19.813  -6.830  -11.143 1.00 92.20 48  A 1 
ATOM 360  C CD  . ARG A 1 48  ? 19.142  -7.803  -12.109 1.00 86.09 48  A 1 
ATOM 361  N NE  . ARG A 1 48  ? 20.116  -8.381  -13.045 1.00 79.87 48  A 1 
ATOM 362  C CZ  . ARG A 1 48  ? 19.831  -9.207  -14.035 1.00 72.22 48  A 1 
ATOM 363  N NH1 . ARG A 1 48  ? 18.613  -9.631  -14.245 1.00 66.67 48  A 1 
ATOM 364  N NH2 . ARG A 1 48  ? 20.773  -9.617  -14.841 1.00 67.26 48  A 1 
ATOM 365  N N   . HIS A 1 49  ? 18.377  -3.648  -7.566  1.00 95.88 49  A 1 
ATOM 366  C CA  . HIS A 1 49  ? 17.387  -2.832  -6.854  1.00 95.69 49  A 1 
ATOM 367  C C   . HIS A 1 49  ? 16.080  -3.575  -6.535  1.00 95.41 49  A 1 
ATOM 368  O O   . HIS A 1 49  ? 15.008  -2.992  -6.487  1.00 93.64 49  A 1 
ATOM 369  C CB  . HIS A 1 49  ? 17.183  -1.515  -7.619  1.00 95.09 49  A 1 
ATOM 370  C CG  . HIS A 1 49  ? 18.454  -0.704  -7.681  1.00 94.91 49  A 1 
ATOM 371  N ND1 . HIS A 1 49  ? 19.039  -0.084  -6.607  1.00 90.29 49  A 1 
ATOM 372  C CD2 . HIS A 1 49  ? 19.245  -0.480  -8.773  1.00 91.01 49  A 1 
ATOM 373  C CE1 . HIS A 1 49  ? 20.157  0.518   -7.041  1.00 91.06 49  A 1 
ATOM 374  N NE2 . HIS A 1 49  ? 20.327  0.296   -8.355  1.00 91.27 49  A 1 
ATOM 375  N N   . ARG A 1 50  ? 16.156  -4.913  -6.352  1.00 95.59 50  A 1 
ATOM 376  C CA  . ARG A 1 50  ? 14.978  -5.743  -6.070  1.00 95.21 50  A 1 
ATOM 377  C C   . ARG A 1 50  ? 14.361  -5.409  -4.716  1.00 95.54 50  A 1 
ATOM 378  O O   . ARG A 1 50  ? 13.144  -5.408  -4.601  1.00 94.12 50  A 1 
ATOM 379  C CB  . ARG A 1 50  ? 15.368  -7.225  -6.150  1.00 93.46 50  A 1 
ATOM 380  C CG  . ARG A 1 50  ? 14.152  -8.150  -5.913  1.00 83.35 50  A 1 
ATOM 381  C CD  . ARG A 1 50  ? 14.564  -9.616  -5.894  1.00 81.68 50  A 1 
ATOM 382  N NE  . ARG A 1 50  ? 15.434  -9.862  -4.739  1.00 73.33 50  A 1 
ATOM 383  C CZ  . ARG A 1 50  ? 16.343  -10.797 -4.618  1.00 68.15 50  A 1 
ATOM 384  N NH1 . ARG A 1 50  ? 16.518  -11.734 -5.500  1.00 61.13 50  A 1 
ATOM 385  N NH2 . ARG A 1 50  ? 17.115  -10.783 -3.581  1.00 56.79 50  A 1 
ATOM 386  N N   . ASP A 1 51  ? 15.191  -5.151  -3.720  1.00 95.85 51  A 1 
ATOM 387  C CA  . ASP A 1 51  ? 14.737  -4.709  -2.405  1.00 96.04 51  A 1 
ATOM 388  C C   . ASP A 1 51  ? 14.640  -3.178  -2.392  1.00 95.56 51  A 1 
ATOM 389  O O   . ASP A 1 51  ? 15.590  -2.471  -2.054  1.00 94.78 51  A 1 
ATOM 390  C CB  . ASP A 1 51  ? 15.658  -5.279  -1.322  1.00 96.16 51  A 1 
ATOM 391  C CG  . ASP A 1 51  ? 15.182  -4.963  0.098   1.00 96.00 51  A 1 
ATOM 392  O OD1 . ASP A 1 51  ? 14.267  -4.131  0.267   1.00 94.27 51  A 1 
ATOM 393  O OD2 . ASP A 1 51  ? 15.790  -5.528  1.026   1.00 93.97 51  A 1 
ATOM 394  N N   . ARG A 1 52  ? 13.476  -2.684  -2.806  1.00 94.69 52  A 1 
ATOM 395  C CA  . ARG A 1 52  ? 13.157  -1.248  -2.833  1.00 93.96 52  A 1 
ATOM 396  C C   . ARG A 1 52  ? 13.221  -0.628  -1.435  1.00 94.41 52  A 1 
ATOM 397  O O   . ARG A 1 52  ? 13.672  0.501   -1.297  1.00 93.44 52  A 1 
ATOM 398  C CB  . ARG A 1 52  ? 11.760  -1.026  -3.441  1.00 92.31 52  A 1 
ATOM 399  C CG  . ARG A 1 52  ? 11.673  -1.423  -4.927  1.00 85.57 52  A 1 
ATOM 400  C CD  . ARG A 1 52  ? 10.244  -1.258  -5.485  1.00 82.07 52  A 1 
ATOM 401  N NE  . ARG A 1 52  ? 9.792   0.140   -5.494  1.00 73.45 52  A 1 
ATOM 402  C CZ  . ARG A 1 52  ? 8.545   0.596   -5.427  1.00 62.88 52  A 1 
ATOM 403  N NH1 . ARG A 1 52  ? 7.496   -0.168  -5.499  1.00 57.01 52  A 1 
ATOM 404  N NH2 . ARG A 1 52  ? 8.306   1.862   -5.270  1.00 54.48 52  A 1 
ATOM 405  N N   . ILE A 1 53  ? 12.821  -1.379  -0.407  1.00 93.99 53  A 1 
ATOM 406  C CA  . ILE A 1 53  ? 12.812  -0.883  0.972   1.00 94.15 53  A 1 
ATOM 407  C C   . ILE A 1 53  ? 14.242  -0.660  1.475   1.00 94.28 53  A 1 
ATOM 408  O O   . ILE A 1 53  ? 14.514  0.361   2.105   1.00 93.94 53  A 1 
ATOM 409  C CB  . ILE A 1 53  ? 12.012  -1.830  1.891   1.00 94.02 53  A 1 
ATOM 410  C CG1 . ILE A 1 53  ? 10.534  -1.893  1.439   1.00 92.59 53  A 1 
ATOM 411  C CG2 . ILE A 1 53  ? 12.108  -1.351  3.349   1.00 92.35 53  A 1 
ATOM 412  C CD1 . ILE A 1 53  ? 9.647   -2.795  2.306   1.00 89.37 53  A 1 
ATOM 413  N N   . SER A 1 54  ? 15.185  -1.553  1.150   1.00 95.70 54  A 1 
ATOM 414  C CA  . SER A 1 54  ? 16.606  -1.328  1.441   1.00 95.76 54  A 1 
ATOM 415  C C   . SER A 1 54  ? 17.120  -0.042  0.793   1.00 95.20 54  A 1 
ATOM 416  O O   . SER A 1 54  ? 17.782  0.751   1.463   1.00 94.76 54  A 1 
ATOM 417  C CB  . SER A 1 54  ? 17.475  -2.490  0.956   1.00 96.12 54  A 1 
ATOM 418  O OG  . SER A 1 54  ? 17.393  -3.599  1.826   1.00 91.95 54  A 1 
ATOM 419  N N   . ASP A 1 55  ? 16.807  0.183   -0.485  1.00 95.01 55  A 1 
ATOM 420  C CA  . ASP A 1 55  ? 17.235  1.391   -1.191  1.00 94.28 55  A 1 
ATOM 421  C C   . ASP A 1 55  ? 16.636  2.652   -0.554  1.00 93.61 55  A 1 
ATOM 422  O O   . ASP A 1 55  ? 17.361  3.613   -0.293  1.00 92.86 55  A 1 
ATOM 423  C CB  . ASP A 1 55  ? 16.870  1.300   -2.680  1.00 94.08 55  A 1 
ATOM 424  C CG  . ASP A 1 55  ? 17.688  0.268   -3.465  1.00 93.78 55  A 1 
ATOM 425  O OD1 . ASP A 1 55  ? 18.786  -0.147  -3.022  1.00 91.85 55  A 1 
ATOM 426  O OD2 . ASP A 1 55  ? 17.249  -0.114  -4.569  1.00 91.81 55  A 1 
ATOM 427  N N   . GLU A 1 56  ? 15.349  2.635   -0.220  1.00 92.52 56  A 1 
ATOM 428  C CA  . GLU A 1 56  ? 14.650  3.767   0.395   1.00 91.78 56  A 1 
ATOM 429  C C   . GLU A 1 56  ? 15.167  4.086   1.802   1.00 92.19 56  A 1 
ATOM 430  O O   . GLU A 1 56  ? 15.473  5.245   2.092   1.00 91.40 56  A 1 
ATOM 431  C CB  . GLU A 1 56  ? 13.147  3.488   0.423   1.00 90.83 56  A 1 
ATOM 432  C CG  . GLU A 1 56  ? 12.511  3.596   -0.975  1.00 87.22 56  A 1 
ATOM 433  C CD  . GLU A 1 56  ? 11.030  3.199   -0.976  1.00 85.14 56  A 1 
ATOM 434  O OE1 . GLU A 1 56  ? 10.553  2.694   -2.009  1.00 78.99 56  A 1 
ATOM 435  O OE2 . GLU A 1 56  ? 10.366  3.439   0.052   1.00 79.13 56  A 1 
ATOM 436  N N   . ILE A 1 57  ? 15.328  3.084   2.671   1.00 92.97 57  A 1 
ATOM 437  C CA  . ILE A 1 57  ? 15.847  3.283   4.035   1.00 93.63 57  A 1 
ATOM 438  C C   . ILE A 1 57  ? 17.287  3.806   3.996   1.00 93.46 57  A 1 
ATOM 439  O O   . ILE A 1 57  ? 17.652  4.692   4.772   1.00 92.68 57  A 1 
ATOM 440  C CB  . ILE A 1 57  ? 15.741  1.979   4.865   1.00 94.41 57  A 1 
ATOM 441  C CG1 . ILE A 1 57  ? 14.260  1.666   5.174   1.00 94.17 57  A 1 
ATOM 442  C CG2 . ILE A 1 57  ? 16.534  2.074   6.184   1.00 94.16 57  A 1 
ATOM 443  C CD1 . ILE A 1 57  ? 14.026  0.296   5.823   1.00 93.52 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? 18.112  3.277   3.087   1.00 94.19 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? 19.513  3.679   2.951   1.00 94.40 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? 19.702  4.931   2.077   1.00 93.65 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? 20.811  5.466   2.024   1.00 92.58 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? 20.336  2.485   2.439   1.00 95.32 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? 20.321  1.238   3.349   1.00 95.33 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? 21.164  0.137   2.700   1.00 94.76 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? 20.899  1.508   4.736   1.00 94.65 58  A 1 
ATOM 452  N N   . GLY A 1 59  ? 18.655  5.410   1.402   1.00 92.53 59  A 1 
ATOM 453  C CA  . GLY A 1 59  ? 18.713  6.535   0.470   1.00 91.52 59  A 1 
ATOM 454  C C   . GLY A 1 59  ? 19.555  6.252   -0.776  1.00 91.69 59  A 1 
ATOM 455  O O   . GLY A 1 59  ? 20.210  7.158   -1.293  1.00 90.04 59  A 1 
ATOM 456  N N   . ILE A 1 60  ? 19.602  4.996   -1.214  1.00 92.80 60  A 1 
ATOM 457  C CA  . ILE A 1 60  ? 20.316  4.584   -2.428  1.00 93.34 60  A 1 
ATOM 458  C C   . ILE A 1 60  ? 19.433  4.897   -3.634  1.00 92.34 60  A 1 
ATOM 459  O O   . ILE A 1 60  ? 18.267  4.525   -3.671  1.00 90.97 60  A 1 
ATOM 460  C CB  . ILE A 1 60  ? 20.724  3.098   -2.357  1.00 94.04 60  A 1 
ATOM 461  C CG1 . ILE A 1 60  ? 21.736  2.898   -1.208  1.00 93.12 60  A 1 
ATOM 462  C CG2 . ILE A 1 60  ? 21.327  2.617   -3.696  1.00 93.31 60  A 1 
ATOM 463  C CD1 . ILE A 1 60  ? 22.089  1.437   -0.922  1.00 89.57 60  A 1 
ATOM 464  N N   . ASP A 1 61  ? 20.011  5.574   -4.623  1.00 91.06 61  A 1 
ATOM 465  C CA  . ASP A 1 61  ? 19.303  5.914   -5.859  1.00 90.75 61  A 1 
ATOM 466  C C   . ASP A 1 61  ? 19.048  4.652   -6.708  1.00 91.32 61  A 1 
ATOM 467  O O   . ASP A 1 61  ? 20.018  4.033   -7.172  1.00 91.23 61  A 1 
ATOM 468  C CB  . ASP A 1 61  ? 20.128  6.977   -6.595  1.00 89.62 61  A 1 
ATOM 469  C CG  . ASP A 1 61  ? 19.575  7.401   -7.962  1.00 87.95 61  A 1 
ATOM 470  O OD1 . ASP A 1 61  ? 18.537  6.861   -8.389  1.00 85.86 61  A 1 
ATOM 471  O OD2 . ASP A 1 61  ? 20.259  8.244   -8.589  1.00 84.42 61  A 1 
ATOM 472  N N   . PRO A 1 62  ? 17.778  4.268   -6.953  1.00 91.33 62  A 1 
ATOM 473  C CA  . PRO A 1 62  ? 17.438  3.073   -7.723  1.00 90.93 62  A 1 
ATOM 474  C C   . PRO A 1 62  ? 17.807  3.180   -9.212  1.00 91.67 62  A 1 
ATOM 475  O O   . PRO A 1 62  ? 17.830  2.175   -9.917  1.00 89.64 62  A 1 
ATOM 476  C CB  . PRO A 1 62  ? 15.930  2.885   -7.520  1.00 89.25 62  A 1 
ATOM 477  C CG  . PRO A 1 62  ? 15.423  4.307   -7.310  1.00 87.57 62  A 1 
ATOM 478  C CD  . PRO A 1 62  ? 16.559  4.945   -6.518  1.00 90.06 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? 18.146  4.375   -9.719  1.00 90.48 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? 18.620  4.555   -11.097 1.00 90.49 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? 20.126  4.252   -11.256 1.00 91.08 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? 20.654  4.212   -12.378 1.00 89.29 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? 18.307  5.972   -11.612 1.00 90.01 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? 16.812  6.339   -11.597 1.00 87.73 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? 16.499  7.599   -12.435 1.00 82.20 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? 15.337  7.734   -12.881 1.00 74.22 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? 17.425  8.404   -12.714 1.00 73.05 63  A 1 
ATOM 488  N N   . THR A 1 64  ? 20.850  4.030   -10.154 1.00 90.87 64  A 1 
ATOM 489  C CA  . THR A 1 64  ? 22.266  3.647   -10.200 1.00 90.88 64  A 1 
ATOM 490  C C   . THR A 1 64  ? 22.457  2.190   -10.640 1.00 91.85 64  A 1 
ATOM 491  O O   . THR A 1 64  ? 21.544  1.373   -10.637 1.00 90.76 64  A 1 
ATOM 492  C CB  . THR A 1 64  ? 23.005  3.927   -8.883  1.00 89.78 64  A 1 
ATOM 493  O OG1 . THR A 1 64  ? 22.491  3.187   -7.813  1.00 84.22 64  A 1 
ATOM 494  C CG2 . THR A 1 64  ? 23.013  5.405   -8.520  1.00 83.19 64  A 1 
ATOM 495  N N   . THR A 1 65  ? 23.679  1.840   -11.049 1.00 91.71 65  A 1 
ATOM 496  C CA  . THR A 1 65  ? 23.972  0.448   -11.419 1.00 92.38 65  A 1 
ATOM 497  C C   . THR A 1 65  ? 24.046  -0.433  -10.177 1.00 93.05 65  A 1 
ATOM 498  O O   . THR A 1 65  ? 24.875  -0.195  -9.303  1.00 91.66 65  A 1 
ATOM 499  C CB  . THR A 1 65  ? 25.271  0.349   -12.229 1.00 91.14 65  A 1 
ATOM 500  O OG1 . THR A 1 65  ? 25.132  1.082   -13.424 1.00 84.07 65  A 1 
ATOM 501  C CG2 . THR A 1 65  ? 25.615  -1.080  -12.647 1.00 82.78 65  A 1 
ATOM 502  N N   . ASN A 1 66  ? 23.246  -1.505  -10.140 1.00 93.36 66  A 1 
ATOM 503  C CA  . ASN A 1 66  ? 23.307  -2.559  -9.120  1.00 94.88 66  A 1 
ATOM 504  C C   . ASN A 1 66  ? 23.314  -3.954  -9.778  1.00 95.08 66  A 1 
ATOM 505  O O   . ASN A 1 66  ? 22.387  -4.749  -9.653  1.00 93.51 66  A 1 
ATOM 506  C CB  . ASN A 1 66  ? 22.194  -2.331  -8.089  1.00 94.11 66  A 1 
ATOM 507  C CG  . ASN A 1 66  ? 22.143  -3.389  -6.992  1.00 92.95 66  A 1 
ATOM 508  O OD1 . ASN A 1 66  ? 21.082  -3.813  -6.580  1.00 89.18 66  A 1 
ATOM 509  N ND2 . ASN A 1 66  ? 23.261  -3.867  -6.505  1.00 88.84 66  A 1 
ATOM 510  N N   . SER A 1 67  ? 24.382  -4.258  -10.532 1.00 95.26 67  A 1 
ATOM 511  C CA  . SER A 1 67  ? 24.552  -5.545  -11.228 1.00 95.40 67  A 1 
ATOM 512  C C   . SER A 1 67  ? 25.306  -6.592  -10.400 1.00 95.65 67  A 1 
ATOM 513  O O   . SER A 1 67  ? 25.576  -7.699  -10.882 1.00 94.16 67  A 1 
ATOM 514  C CB  . SER A 1 67  ? 25.174  -5.324  -12.609 1.00 94.76 67  A 1 
ATOM 515  O OG  . SER A 1 67  ? 26.584  -5.276  -12.591 1.00 91.94 67  A 1 
ATOM 516  N N   . ARG A 1 68  ? 25.681  -6.255  -9.171  1.00 95.43 68  A 1 
ATOM 517  C CA  . ARG A 1 68  ? 26.359  -7.112  -8.191  1.00 95.71 68  A 1 
ATOM 518  C C   . ARG A 1 68  ? 25.691  -6.993  -6.828  1.00 96.33 68  A 1 
ATOM 519  O O   . ARG A 1 68  ? 25.169  -5.941  -6.484  1.00 95.12 68  A 1 
ATOM 520  C CB  . ARG A 1 68  ? 27.847  -6.730  -8.092  1.00 94.87 68  A 1 
ATOM 521  C CG  . ARG A 1 68  ? 28.636  -6.927  -9.393  1.00 93.16 68  A 1 
ATOM 522  C CD  . ARG A 1 68  ? 28.686  -8.395  -9.815  1.00 90.38 68  A 1 
ATOM 523  N NE  . ARG A 1 68  ? 29.441  -8.569  -11.065 1.00 88.32 68  A 1 
ATOM 524  C CZ  . ARG A 1 68  ? 28.950  -8.508  -12.289 1.00 87.30 68  A 1 
ATOM 525  N NH1 . ARG A 1 68  ? 27.699  -8.257  -12.529 1.00 79.20 68  A 1 
ATOM 526  N NH2 . ARG A 1 68  ? 29.729  -8.697  -13.310 1.00 81.20 68  A 1 
ATOM 527  N N   . LEU A 1 69  ? 25.740  -8.071  -6.053  1.00 96.14 69  A 1 
ATOM 528  C CA  . LEU A 1 69  ? 25.251  -8.076  -4.676  1.00 96.53 69  A 1 
ATOM 529  C C   . LEU A 1 69  ? 26.097  -7.122  -3.831  1.00 96.95 69  A 1 
ATOM 530  O O   . LEU A 1 69  ? 27.326  -7.257  -3.792  1.00 96.37 69  A 1 
ATOM 531  C CB  . LEU A 1 69  ? 25.299  -9.521  -4.141  1.00 96.17 69  A 1 
ATOM 532  C CG  . LEU A 1 69  ? 24.794  -9.700  -2.693  1.00 95.41 69  A 1 
ATOM 533  C CD1 . LEU A 1 69  ? 23.293  -9.465  -2.576  1.00 93.48 69  A 1 
ATOM 534  C CD2 . LEU A 1 69  ? 25.090  -11.127 -2.220  1.00 93.37 69  A 1 
ATOM 535  N N   . TRP A 1 70  ? 25.436  -6.204  -3.136  1.00 97.14 70  A 1 
ATOM 536  C CA  . TRP A 1 70  ? 26.023  -5.478  -2.024  1.00 97.21 70  A 1 
ATOM 537  C C   . TRP A 1 70  ? 25.325  -5.872  -0.728  1.00 97.38 70  A 1 
ATOM 538  O O   . TRP A 1 70  ? 24.171  -6.296  -0.737  1.00 97.07 70  A 1 
ATOM 539  C CB  . TRP A 1 70  ? 26.003  -3.964  -2.276  1.00 96.95 70  A 1 
ATOM 540  C CG  . TRP A 1 70  ? 24.662  -3.319  -2.473  1.00 96.93 70  A 1 
ATOM 541  C CD1 . TRP A 1 70  ? 24.195  -2.854  -3.649  1.00 95.91 70  A 1 
ATOM 542  C CD2 . TRP A 1 70  ? 23.629  -3.016  -1.484  1.00 96.77 70  A 1 
ATOM 543  N NE1 . TRP A 1 70  ? 22.945  -2.293  -3.465  1.00 95.64 70  A 1 
ATOM 544  C CE2 . TRP A 1 70  ? 22.541  -2.374  -2.150  1.00 96.21 70  A 1 
ATOM 545  C CE3 . TRP A 1 70  ? 23.494  -3.222  -0.095  1.00 96.03 70  A 1 
ATOM 546  C CZ2 . TRP A 1 70  ? 21.372  -1.980  -1.477  1.00 95.17 70  A 1 
ATOM 547  C CZ3 . TRP A 1 70  ? 22.324  -2.829  0.593   1.00 95.21 70  A 1 
ATOM 548  C CH2 . TRP A 1 70  ? 21.269  -2.221  -0.099  1.00 94.62 70  A 1 
ATOM 549  N N   . LEU A 1 71  ? 26.037  -5.747  0.383   1.00 97.69 71  A 1 
ATOM 550  C CA  . LEU A 1 71  ? 25.483  -5.869  1.723   1.00 97.87 71  A 1 
ATOM 551  C C   . LEU A 1 71  ? 25.890  -4.653  2.549   1.00 97.92 71  A 1 
ATOM 552  O O   . LEU A 1 71  ? 27.022  -4.179  2.457   1.00 97.39 71  A 1 
ATOM 553  C CB  . LEU A 1 71  ? 25.920  -7.173  2.414   1.00 97.65 71  A 1 
ATOM 554  C CG  . LEU A 1 71  ? 25.599  -8.473  1.640   1.00 95.97 71  A 1 
ATOM 555  C CD1 . LEU A 1 71  ? 26.760  -8.922  0.744   1.00 90.01 71  A 1 
ATOM 556  C CD2 . LEU A 1 71  ? 25.327  -9.606  2.623   1.00 89.79 71  A 1 
ATOM 557  N N   . TYR A 1 72  ? 24.974  -4.181  3.391   1.00 97.90 72  A 1 
ATOM 558  C CA  . TYR A 1 72  ? 25.248  -3.156  4.383   1.00 97.93 72  A 1 
ATOM 559  C C   . TYR A 1 72  ? 24.770  -3.652  5.741   1.00 98.07 72  A 1 
ATOM 560  O O   . TYR A 1 72  ? 23.606  -4.003  5.920   1.00 97.88 72  A 1 
ATOM 561  C CB  . TYR A 1 72  ? 24.601  -1.835  3.971   1.00 97.70 72  A 1 
ATOM 562  C CG  . TYR A 1 72  ? 24.935  -0.693  4.903   1.00 97.61 72  A 1 
ATOM 563  C CD1 . TYR A 1 72  ? 23.946  -0.155  5.746   1.00 96.79 72  A 1 
ATOM 564  C CD2 . TYR A 1 72  ? 26.237  -0.160  4.917   1.00 96.85 72  A 1 
ATOM 565  C CE1 . TYR A 1 72  ? 24.251  0.929   6.583   1.00 96.44 72  A 1 
ATOM 566  C CE2 . TYR A 1 72  ? 26.547  0.922   5.759   1.00 96.37 72  A 1 
ATOM 567  C CZ  . TYR A 1 72  ? 25.550  1.475   6.587   1.00 96.78 72  A 1 
ATOM 568  O OH  . TYR A 1 72  ? 25.834  2.534   7.383   1.00 95.96 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? 25.698  -3.759  6.674   1.00 98.04 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? 25.499  -4.385  7.975   1.00 98.01 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? 25.523  -3.301  9.040   1.00 98.19 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? 26.546  -2.631  9.208   1.00 97.76 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? 26.587  -5.443  8.232   1.00 97.07 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? 26.307  -6.174  9.540   1.00 92.50 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? 26.663  -6.488  7.106   1.00 92.71 73  A 1 
ATOM 576  N N   . VAL A 1 74  ? 24.427  -3.159  9.771   1.00 97.96 74  A 1 
ATOM 577  C CA  . VAL A 1 74  ? 24.314  -2.264  10.930  1.00 98.08 74  A 1 
ATOM 578  C C   . VAL A 1 74  ? 24.277  -3.128  12.190  1.00 98.22 74  A 1 
ATOM 579  O O   . VAL A 1 74  ? 23.247  -3.735  12.470  1.00 98.04 74  A 1 
ATOM 580  C CB  . VAL A 1 74  ? 23.068  -1.364  10.823  1.00 97.79 74  A 1 
ATOM 581  C CG1 . VAL A 1 74  ? 23.000  -0.394  12.011  1.00 96.95 74  A 1 
ATOM 582  C CG2 . VAL A 1 74  ? 23.082  -0.539  9.529   1.00 96.94 74  A 1 
ATOM 583  N N   . PRO A 1 75  ? 25.372  -3.260  12.953  1.00 98.18 75  A 1 
ATOM 584  C CA  . PRO A 1 75  ? 25.360  -4.024  14.194  1.00 98.13 75  A 1 
ATOM 585  C C   . PRO A 1 75  ? 24.627  -3.256  15.304  1.00 98.25 75  A 1 
ATOM 586  O O   . PRO A 1 75  ? 24.704  -2.029  15.371  1.00 97.99 75  A 1 
ATOM 587  C CB  . PRO A 1 75  ? 26.834  -4.257  14.521  1.00 97.60 75  A 1 
ATOM 588  C CG  . PRO A 1 75  ? 27.514  -3.008  13.955  1.00 96.09 75  A 1 
ATOM 589  C CD  . PRO A 1 75  ? 26.689  -2.687  12.709  1.00 97.64 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? 23.998  -3.972  16.246  1.00 97.93 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? 23.382  -3.369  17.435  1.00 97.87 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? 24.399  -2.583  18.285  1.00 97.72 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? 24.048  -1.649  19.006  1.00 97.04 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? 22.735  -4.488  18.258  1.00 97.65 76  A 1 
ATOM 595  N N   . ARG A 1 77  ? 25.679  -2.959  18.190  1.00 97.37 77  A 1 
ATOM 596  C CA  . ARG A 1 77  ? 26.799  -2.264  18.836  1.00 96.79 77  A 1 
ATOM 597  C C   . ARG A 1 77  ? 27.997  -2.213  17.895  1.00 96.79 77  A 1 
ATOM 598  O O   . ARG A 1 77  ? 28.382  -3.240  17.346  1.00 95.48 77  A 1 
ATOM 599  C CB  . ARG A 1 77  ? 27.190  -2.976  20.141  1.00 96.01 77  A 1 
ATOM 600  C CG  . ARG A 1 77  ? 26.046  -3.030  21.169  1.00 92.10 77  A 1 
ATOM 601  C CD  . ARG A 1 77  ? 26.516  -3.721  22.450  1.00 86.39 77  A 1 
ATOM 602  N NE  . ARG A 1 77  ? 25.409  -3.855  23.412  1.00 78.95 77  A 1 
ATOM 603  C CZ  . ARG A 1 77  ? 25.467  -4.406  24.615  1.00 69.93 77  A 1 
ATOM 604  N NH1 . ARG A 1 77  ? 26.574  -4.893  25.097  1.00 62.82 77  A 1 
ATOM 605  N NH2 . ARG A 1 77  ? 24.390  -4.482  25.354  1.00 64.10 77  A 1 
ATOM 606  N N   . GLY A 1 78  ? 28.635  -1.051  17.803  1.00 96.32 78  A 1 
ATOM 607  C CA  . GLY A 1 78  ? 29.797  -0.829  16.942  1.00 96.11 78  A 1 
ATOM 608  C C   . GLY A 1 78  ? 29.449  -0.113  15.638  1.00 96.79 78  A 1 
ATOM 609  O O   . GLY A 1 78  ? 28.350  0.412   15.487  1.00 96.02 78  A 1 
ATOM 610  N N   . GLU A 1 79  ? 30.412  -0.077  14.728  1.00 97.00 79  A 1 
ATOM 611  C CA  . GLU A 1 79  ? 30.295  0.657   13.471  1.00 96.80 79  A 1 
ATOM 612  C C   . GLU A 1 79  ? 29.681  -0.204  12.355  1.00 97.16 79  A 1 
ATOM 613  O O   . GLU A 1 79  ? 29.980  -1.403  12.279  1.00 96.56 79  A 1 
ATOM 614  C CB  . GLU A 1 79  ? 31.676  1.173   13.033  1.00 95.76 79  A 1 
ATOM 615  C CG  . GLU A 1 79  ? 32.279  2.209   13.997  1.00 88.57 79  A 1 
ATOM 616  C CD  . GLU A 1 79  ? 31.404  3.458   14.163  1.00 82.26 79  A 1 
ATOM 617  O OE1 . GLU A 1 79  ? 31.329  3.956   15.307  1.00 72.26 79  A 1 
ATOM 618  O OE2 . GLU A 1 79  ? 30.833  3.903   13.146  1.00 71.99 79  A 1 
ATOM 619  N N   . PRO A 1 80  ? 28.882  0.393   11.454  1.00 97.30 80  A 1 
ATOM 620  C CA  . PRO A 1 80  ? 28.394  -0.287  10.262  1.00 97.42 80  A 1 
ATOM 621  C C   . PRO A 1 80  ? 29.516  -0.724  9.316   1.00 97.42 80  A 1 
ATOM 622  O O   . PRO A 1 80  ? 30.608  -0.152  9.294   1.00 96.72 80  A 1 
ATOM 623  C CB  . PRO A 1 80  ? 27.441  0.698   9.573   1.00 96.79 80  A 1 
ATOM 624  C CG  . PRO A 1 80  ? 27.017  1.632   10.698  1.00 95.04 80  A 1 
ATOM 625  C CD  . PRO A 1 80  ? 28.267  1.713   11.558  1.00 96.80 80  A 1 
ATOM 626  N N   . LEU A 1 81  ? 29.215  -1.717  8.477   1.00 97.12 81  A 1 
ATOM 627  C CA  . LEU A 1 81  ? 30.125  -2.211  7.447   1.00 97.26 81  A 1 
ATOM 628  C C   . LEU A 1 81  ? 29.397  -2.396  6.113   1.00 97.49 81  A 1 
ATOM 629  O O   . LEU A 1 81  ? 28.438  -3.161  6.016   1.00 97.16 81  A 1 
ATOM 630  C CB  . LEU A 1 81  ? 30.770  -3.528  7.919   1.00 96.97 81  A 1 
ATOM 631  C CG  . LEU A 1 81  ? 31.796  -4.104  6.919   1.00 96.35 81  A 1 
ATOM 632  C CD1 . LEU A 1 81  ? 33.073  -3.268  6.864   1.00 94.50 81  A 1 
ATOM 633  C CD2 . LEU A 1 81  ? 32.203  -5.518  7.308   1.00 94.27 81  A 1 
ATOM 634  N N   . GLY A 1 82  ? 29.913  -1.765  5.069   1.00 97.29 82  A 1 
ATOM 635  C CA  . GLY A 1 82  ? 29.536  -2.040  3.691   1.00 97.29 82  A 1 
ATOM 636  C C   . GLY A 1 82  ? 30.402  -3.141  3.075   1.00 97.34 82  A 1 
ATOM 637  O O   . GLY A 1 82  ? 31.622  -3.147  3.233   1.00 96.86 82  A 1 
ATOM 638  N N   . ILE A 1 83  ? 29.791  -4.059  2.339   1.00 97.33 83  A 1 
ATOM 639  C CA  . ILE A 1 83  ? 30.466  -5.103  1.566   1.00 97.49 83  A 1 
ATOM 640  C C   . ILE A 1 83  ? 29.999  -4.985  0.113   1.00 97.41 83  A 1 
ATOM 641  O O   . ILE A 1 83  ? 28.852  -5.284  -0.201  1.00 96.88 83  A 1 
ATOM 642  C CB  . ILE A 1 83  ? 30.204  -6.511  2.150   1.00 97.59 83  A 1 
ATOM 643  C CG1 . ILE A 1 83  ? 30.551  -6.598  3.656   1.00 97.19 83  A 1 
ATOM 644  C CG2 . ILE A 1 83  ? 31.003  -7.554  1.345   1.00 97.16 83  A 1 
ATOM 645  C CD1 . ILE A 1 83  ? 30.193  -7.938  4.313   1.00 96.35 83  A 1 
ATOM 646  N N   . VAL A 1 84  ? 30.883  -4.560  -0.784  1.00 96.99 84  A 1 
ATOM 647  C CA  . VAL A 1 84  ? 30.565  -4.279  -2.192  1.00 97.01 84  A 1 
ATOM 648  C C   . VAL A 1 84  ? 31.443  -5.093  -3.134  1.00 97.14 84  A 1 
ATOM 649  O O   . VAL A 1 84  ? 32.562  -5.478  -2.797  1.00 96.72 84  A 1 
ATOM 650  C CB  . VAL A 1 84  ? 30.667  -2.776  -2.518  1.00 96.35 84  A 1 
ATOM 651  C CG1 . VAL A 1 84  ? 29.645  -1.967  -1.718  1.00 94.82 84  A 1 
ATOM 652  C CG2 . VAL A 1 84  ? 32.070  -2.204  -2.267  1.00 94.42 84  A 1 
ATOM 653  N N   . HIS A 1 85  ? 30.970  -5.348  -4.348  1.00 96.99 85  A 1 
ATOM 654  C CA  . HIS A 1 85  ? 31.813  -5.986  -5.349  1.00 96.80 85  A 1 
ATOM 655  C C   . HIS A 1 85  ? 32.894  -5.017  -5.860  1.00 96.43 85  A 1 
ATOM 656  O O   . HIS A 1 85  ? 32.670  -3.823  -6.014  1.00 95.72 85  A 1 
ATOM 657  C CB  . HIS A 1 85  ? 30.953  -6.560  -6.474  1.00 96.62 85  A 1 
ATOM 658  C CG  . HIS A 1 85  ? 31.723  -7.476  -7.386  1.00 95.94 85  A 1 
ATOM 659  N ND1 . HIS A 1 85  ? 32.444  -7.105  -8.490  1.00 88.83 85  A 1 
ATOM 660  C CD2 . HIS A 1 85  ? 31.886  -8.825  -7.246  1.00 89.70 85  A 1 
ATOM 661  C CE1 . HIS A 1 85  ? 33.035  -8.205  -9.002  1.00 90.63 85  A 1 
ATOM 662  N NE2 . HIS A 1 85  ? 32.719  -9.276  -8.272  1.00 91.26 85  A 1 
ATOM 663  N N   . ALA A 1 86  ? 34.084  -5.538  -6.198  1.00 96.69 86  A 1 
ATOM 664  C CA  . ALA A 1 86  ? 35.235  -4.721  -6.606  1.00 96.37 86  A 1 
ATOM 665  C C   . ALA A 1 86  ? 35.017  -3.842  -7.857  1.00 95.87 86  A 1 
ATOM 666  O O   . ALA A 1 86  ? 35.764  -2.878  -8.046  1.00 93.96 86  A 1 
ATOM 667  C CB  . ALA A 1 86  ? 36.428  -5.661  -6.811  1.00 96.10 86  A 1 
ATOM 668  N N   . ILE A 1 87  ? 34.028  -4.161  -8.697  1.00 95.92 87  A 1 
ATOM 669  C CA  . ILE A 1 87  ? 33.666  -3.362  -9.883  1.00 94.69 87  A 1 
ATOM 670  C C   . ILE A 1 87  ? 32.542  -2.343  -9.621  1.00 94.42 87  A 1 
ATOM 671  O O   . ILE A 1 87  ? 32.311  -1.495  -10.467 1.00 91.53 87  A 1 
ATOM 672  C CB  . ILE A 1 87  ? 33.336  -4.256  -11.103 1.00 92.29 87  A 1 
ATOM 673  C CG1 . ILE A 1 87  ? 32.006  -5.015  -10.912 1.00 82.82 87  A 1 
ATOM 674  C CG2 . ILE A 1 87  ? 34.504  -5.206  -11.421 1.00 79.39 87  A 1 
ATOM 675  C CD1 . ILE A 1 87  ? 31.583  -5.845  -12.129 1.00 74.36 87  A 1 
ATOM 676  N N   . GLU A 1 88  ? 31.858  -2.412  -8.468  1.00 94.17 88  A 1 
ATOM 677  C CA  . GLU A 1 88  ? 30.753  -1.519  -8.074  1.00 93.91 88  A 1 
ATOM 678  C C   . GLU A 1 88  ? 31.026  -0.966  -6.670  1.00 93.59 88  A 1 
ATOM 679  O O   . GLU A 1 88  ? 30.237  -1.110  -5.737  1.00 91.53 88  A 1 
ATOM 680  C CB  . GLU A 1 88  ? 29.393  -2.241  -8.169  1.00 93.14 88  A 1 
ATOM 681  C CG  . GLU A 1 88  ? 28.988  -2.511  -9.624  1.00 90.28 88  A 1 
ATOM 682  C CD  . GLU A 1 88  ? 27.650  -3.247  -9.771  1.00 91.48 88  A 1 
ATOM 683  O OE1 . GLU A 1 88  ? 27.305  -3.577  -10.930 1.00 84.60 88  A 1 
ATOM 684  O OE2 . GLU A 1 88  ? 27.003  -3.594  -8.767  1.00 87.29 88  A 1 
ATOM 685  N N   . LYS A 1 89  ? 32.209  -0.357  -6.493  1.00 93.62 89  A 1 
ATOM 686  C CA  . LYS A 1 89  ? 32.664  0.156   -5.186  1.00 92.72 89  A 1 
ATOM 687  C C   . LYS A 1 89  ? 31.806  1.296   -4.646  1.00 92.43 89  A 1 
ATOM 688  O O   . LYS A 1 89  ? 31.793  1.510   -3.439  1.00 89.23 89  A 1 
ATOM 689  C CB  . LYS A 1 89  ? 34.118  0.621   -5.281  1.00 91.50 89  A 1 
ATOM 690  C CG  . LYS A 1 89  ? 35.084  -0.540  -5.520  1.00 88.49 89  A 1 
ATOM 691  C CD  . LYS A 1 89  ? 36.511  -0.003  -5.529  1.00 82.51 89  A 1 
ATOM 692  C CE  . LYS A 1 89  ? 37.501  -1.139  -5.761  1.00 77.28 89  A 1 
ATOM 693  N NZ  . LYS A 1 89  ? 38.882  -0.611  -5.785  1.00 67.56 89  A 1 
ATOM 694  N N   . ASP A 1 90  ? 31.114  1.995   -5.525  1.00 92.27 90  A 1 
ATOM 695  C CA  . ASP A 1 90  ? 30.254  3.130   -5.196  1.00 91.16 90  A 1 
ATOM 696  C C   . ASP A 1 90  ? 28.784  2.724   -4.967  1.00 91.17 90  A 1 
ATOM 697  O O   . ASP A 1 90  ? 27.945  3.591   -4.764  1.00 88.16 90  A 1 
ATOM 698  C CB  . ASP A 1 90  ? 30.408  4.205   -6.285  1.00 89.63 90  A 1 
ATOM 699  C CG  . ASP A 1 90  ? 31.826  4.789   -6.328  1.00 87.53 90  A 1 
ATOM 700  O OD1 . ASP A 1 90  ? 32.262  5.345   -5.297  1.00 82.96 90  A 1 
ATOM 701  O OD2 . ASP A 1 90  ? 32.473  4.685   -7.394  1.00 82.54 90  A 1 
ATOM 702  N N   . GLY A 1 91  ? 28.462  1.430   -4.947  1.00 90.32 91  A 1 
ATOM 703  C CA  . GLY A 1 91  ? 27.087  0.922   -4.807  1.00 89.80 91  A 1 
ATOM 704  C C   . GLY A 1 91  ? 26.399  1.229   -3.467  1.00 91.06 91  A 1 
ATOM 705  O O   . GLY A 1 91  ? 25.193  1.062   -3.355  1.00 88.49 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? 27.144  1.686   -2.452  1.00 91.60 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? 26.624  2.096   -1.138  1.00 92.15 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? 26.816  3.600   -0.914  1.00 90.48 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? 27.467  4.039   0.041   1.00 85.82 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? 27.260  1.242   -0.030  1.00 92.29 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? 26.837  -0.231  -0.035  1.00 92.79 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? 27.621  -0.970  1.052   1.00 91.25 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? 25.351  -0.419  0.253   1.00 92.63 92  A 1 
ATOM 714  N N   . ARG A 1 93  ? 26.284  4.400   -1.833  1.00 90.06 93  A 1 
ATOM 715  C CA  . ARG A 1 93  ? 26.310  5.863   -1.758  1.00 87.15 93  A 1 
ATOM 716  C C   . ARG A 1 93  ? 24.906  6.426   -1.882  1.00 85.34 93  A 1 
ATOM 717  O O   . ARG A 1 93  ? 24.105  5.945   -2.669  1.00 81.27 93  A 1 
ATOM 718  C CB  . ARG A 1 93  ? 27.231  6.464   -2.825  1.00 83.96 93  A 1 
ATOM 719  C CG  . ARG A 1 93  ? 28.682  5.998   -2.646  1.00 80.27 93  A 1 
ATOM 720  C CD  . ARG A 1 93  ? 29.603  6.633   -3.683  1.00 75.93 93  A 1 
ATOM 721  N NE  . ARG A 1 93  ? 29.919  8.038   -3.364  1.00 71.38 93  A 1 
ATOM 722  C CZ  . ARG A 1 93  ? 30.739  8.800   -4.066  1.00 65.24 93  A 1 
ATOM 723  N NH1 . ARG A 1 93  ? 31.310  8.371   -5.159  1.00 59.82 93  A 1 
ATOM 724  N NH2 . ARG A 1 93  ? 31.009  10.012  -3.676  1.00 58.56 93  A 1 
ATOM 725  N N   . THR A 1 94  ? 24.661  7.494   -1.135  1.00 82.70 94  A 1 
ATOM 726  C CA  . THR A 1 94  ? 23.418  8.258   -1.142  1.00 80.35 94  A 1 
ATOM 727  C C   . THR A 1 94  ? 23.741  9.737   -1.337  1.00 79.33 94  A 1 
ATOM 728  O O   . THR A 1 94  ? 24.686  10.256  -0.734  1.00 73.56 94  A 1 
ATOM 729  C CB  . THR A 1 94  ? 22.625  8.009   0.142   1.00 75.74 94  A 1 
ATOM 730  O OG1 . THR A 1 94  ? 21.477  8.818   0.096   1.00 66.90 94  A 1 
ATOM 731  C CG2 . THR A 1 94  ? 23.396  8.335   1.422   1.00 67.26 94  A 1 
ATOM 732  N N   . GLY A 1 95  ? 23.050  10.418  -2.247  1.00 76.17 95  A 1 
ATOM 733  C CA  . GLY A 1 95  ? 23.336  11.823  -2.574  1.00 74.63 95  A 1 
ATOM 734  C C   . GLY A 1 95  ? 24.814  12.096  -2.910  1.00 75.39 95  A 1 
ATOM 735  O O   . GLY A 1 95  ? 25.364  13.145  -2.576  1.00 70.60 95  A 1 
ATOM 736  N N   . GLY A 1 96  ? 25.523  11.114  -3.482  1.00 75.12 96  A 1 
ATOM 737  C CA  . GLY A 1 96  ? 26.961  11.183  -3.765  1.00 75.58 96  A 1 
ATOM 738  C C   . GLY A 1 96  ? 27.889  11.007  -2.550  1.00 78.40 96  A 1 
ATOM 739  O O   . GLY A 1 96  ? 29.111  11.025  -2.729  1.00 74.36 96  A 1 
ATOM 740  N N   . LYS A 1 97  ? 27.373  10.788  -1.337  1.00 82.43 97  A 1 
ATOM 741  C CA  . LYS A 1 97  ? 28.139  10.513  -0.107  1.00 84.70 97  A 1 
ATOM 742  C C   . LYS A 1 97  ? 28.129  9.017   0.221   1.00 86.97 97  A 1 
ATOM 743  O O   . LYS A 1 97  ? 27.177  8.320   -0.090  1.00 85.18 97  A 1 
ATOM 744  C CB  . LYS A 1 97  ? 27.575  11.338  1.060   1.00 80.69 97  A 1 
ATOM 745  C CG  . LYS A 1 97  ? 27.673  12.853  0.833   1.00 72.66 97  A 1 
ATOM 746  C CD  . LYS A 1 97  ? 26.982  13.609  1.971   1.00 67.30 97  A 1 
ATOM 747  C CE  . LYS A 1 97  ? 26.962  15.116  1.700   1.00 59.23 97  A 1 
ATOM 748  N NZ  . LYS A 1 97  ? 26.062  15.823  2.655   1.00 49.87 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? 29.198  8.519   0.844   1.00 87.15 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? 29.237  7.150   1.344   1.00 88.16 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? 28.319  7.000   2.568   1.00 89.74 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? 28.223  7.930   3.375   1.00 88.04 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? 30.690  6.771   1.663   1.00 84.70 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? 27.689  5.828   2.717   1.00 90.35 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? 27.008  5.460   3.958   1.00 91.70 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? 28.011  5.410   5.126   1.00 91.93 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? 29.206  5.180   4.903   1.00 91.27 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? 26.291  4.111   3.790   1.00 91.69 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? 25.088  4.124   2.833   1.00 91.00 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? 24.493  2.719   2.758   1.00 88.64 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? 23.983  5.078   3.288   1.00 88.49 99  A 1 
ATOM 762  N N   . PRO A 1 100 ? 27.558  5.611   6.382   1.00 94.05 100 A 1 
ATOM 763  C CA  . PRO A 1 100 ? 28.425  5.516   7.550   1.00 94.23 100 A 1 
ATOM 764  C C   . PRO A 1 100 ? 29.136  4.160   7.666   1.00 95.15 100 A 1 
ATOM 765  O O   . PRO A 1 100 ? 28.598  3.127   7.284   1.00 94.86 100 A 1 
ATOM 766  C CB  . PRO A 1 100 ? 27.517  5.776   8.756   1.00 92.67 100 A 1 
ATOM 767  C CG  . PRO A 1 100 ? 26.384  6.613   8.171   1.00 90.77 100 A 1 
ATOM 768  C CD  . PRO A 1 100 ? 26.222  6.041   6.775   1.00 93.01 100 A 1 
ATOM 769  N N   . GLY A 1 101 ? 30.338  4.158   8.260   1.00 95.17 101 A 1 
ATOM 770  C CA  . GLY A 1 101 ? 31.128  2.950   8.483   1.00 95.30 101 A 1 
ATOM 771  C C   . GLY A 1 101 ? 32.152  2.654   7.385   1.00 95.60 101 A 1 
ATOM 772  O O   . GLY A 1 101 ? 32.286  3.364   6.391   1.00 94.46 101 A 1 
ATOM 773  N N   . ALA A 1 102 ? 32.914  1.584   7.593   1.00 95.86 102 A 1 
ATOM 774  C CA  . ALA A 1 102 ? 33.922  1.148   6.633   1.00 95.95 102 A 1 
ATOM 775  C C   . ALA A 1 102 ? 33.280  0.430   5.435   1.00 96.27 102 A 1 
ATOM 776  O O   . ALA A 1 102 ? 32.224  -0.184  5.549   1.00 95.46 102 A 1 
ATOM 777  C CB  . ALA A 1 102 ? 34.952  0.268   7.354   1.00 95.37 102 A 1 
ATOM 778  N N   . VAL A 1 103 ? 33.964  0.442   4.292   1.00 95.82 103 A 1 
ATOM 779  C CA  . VAL A 1 103 ? 33.564  -0.332  3.109   1.00 95.89 103 A 1 
ATOM 780  C C   . VAL A 1 103 ? 34.697  -1.273  2.713   1.00 96.10 103 A 1 
ATOM 781  O O   . VAL A 1 103 ? 35.833  -0.850  2.498   1.00 95.38 103 A 1 
ATOM 782  C CB  . VAL A 1 103 ? 33.128  0.573   1.943   1.00 95.00 103 A 1 
ATOM 783  C CG1 . VAL A 1 103 ? 32.668  -0.263  0.738   1.00 92.75 103 A 1 
ATOM 784  C CG2 . VAL A 1 103 ? 31.960  1.486   2.341   1.00 92.78 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? 34.389  -2.564  2.590   1.00 96.65 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? 35.307  -3.591  2.087   1.00 96.79 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? 34.799  -4.152  0.763   1.00 97.07 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? 33.604  -4.154  0.489   1.00 96.77 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? 35.565  -4.708  3.116   1.00 96.67 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? 36.217  -4.153  4.387   1.00 95.28 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? 34.305  -5.492  3.495   1.00 94.71 104 A 1 
ATOM 792  N N   . SER A 1 105 ? 35.696  -4.643  -0.073  1.00 96.90 105 A 1 
ATOM 793  C CA  . SER A 1 105 ? 35.316  -5.220  -1.363  1.00 97.07 105 A 1 
ATOM 794  C C   . SER A 1 105 ? 35.591  -6.716  -1.450  1.00 97.46 105 A 1 
ATOM 795  O O   . SER A 1 105 ? 36.455  -7.252  -0.749  1.00 96.89 105 A 1 
ATOM 796  C CB  . SER A 1 105 ? 35.934  -4.444  -2.531  1.00 95.67 105 A 1 
ATOM 797  O OG  . SER A 1 105 ? 37.348  -4.560  -2.546  1.00 88.57 105 A 1 
ATOM 798  N N   . TYR A 1 106 ? 34.855  -7.378  -2.350  1.00 97.16 106 A 1 
ATOM 799  C CA  . TYR A 1 106 ? 35.051  -8.773  -2.730  1.00 97.45 106 A 1 
ATOM 800  C C   . TYR A 1 106 ? 35.040  -8.928  -4.258  1.00 97.46 106 A 1 
ATOM 801  O O   . TYR A 1 106 ? 34.462  -8.115  -4.977  1.00 97.01 106 A 1 
ATOM 802  C CB  . TYR A 1 106 ? 33.985  -9.652  -2.054  1.00 97.47 106 A 1 
ATOM 803  C CG  . TYR A 1 106 ? 32.606  -9.574  -2.688  1.00 97.60 106 A 1 
ATOM 804  C CD1 . TYR A 1 106 ? 31.709  -8.541  -2.343  1.00 97.03 106 A 1 
ATOM 805  C CD2 . TYR A 1 106 ? 32.224  -10.536 -3.643  1.00 97.12 106 A 1 
ATOM 806  C CE1 . TYR A 1 106 ? 30.441  -8.474  -2.948  1.00 96.75 106 A 1 
ATOM 807  C CE2 . TYR A 1 106 ? 30.959  -10.471 -4.252  1.00 96.66 106 A 1 
ATOM 808  C CZ  . TYR A 1 106 ? 30.063  -9.440  -3.905  1.00 96.74 106 A 1 
ATOM 809  O OH  . TYR A 1 106 ? 28.843  -9.380  -4.494  1.00 95.97 106 A 1 
ATOM 810  N N   . ARG A 1 107 ? 35.681  -9.997  -4.765  1.00 97.31 107 A 1 
ATOM 811  C CA  . ARG A 1 107 ? 35.719  -10.356 -6.202  1.00 97.22 107 A 1 
ATOM 812  C C   . ARG A 1 107 ? 35.160  -11.752 -6.471  1.00 97.23 107 A 1 
ATOM 813  O O   . ARG A 1 107 ? 34.766  -12.056 -7.591  1.00 96.31 107 A 1 
ATOM 814  C CB  . ARG A 1 107 ? 37.158  -10.281 -6.708  1.00 96.79 107 A 1 
ATOM 815  C CG  . ARG A 1 107 ? 37.749  -8.874  -6.604  1.00 94.45 107 A 1 
ATOM 816  C CD  . ARG A 1 107 ? 39.255  -8.879  -6.875  1.00 92.05 107 A 1 
ATOM 817  N NE  . ARG A 1 107 ? 39.975  -9.596  -5.811  1.00 84.01 107 A 1 
ATOM 818  C CZ  . ARG A 1 107 ? 41.275  -9.708  -5.665  1.00 77.78 107 A 1 
ATOM 819  N NH1 . ARG A 1 107 ? 42.120  -9.146  -6.491  1.00 70.04 107 A 1 
ATOM 820  N NH2 . ARG A 1 107 ? 41.734  -10.409 -4.669  1.00 68.52 107 A 1 
ATOM 821  N N   . SER A 1 108 ? 35.140  -12.603 -5.443  1.00 97.30 108 A 1 
ATOM 822  C CA  . SER A 1 108 ? 34.683  -13.986 -5.548  1.00 97.23 108 A 1 
ATOM 823  C C   . SER A 1 108 ? 33.747  -14.362 -4.399  1.00 97.33 108 A 1 
ATOM 824  O O   . SER A 1 108 ? 33.707  -13.698 -3.365  1.00 97.11 108 A 1 
ATOM 825  C CB  . SER A 1 108 ? 35.896  -14.918 -5.595  1.00 97.01 108 A 1 
ATOM 826  O OG  . SER A 1 108 ? 36.495  -15.035 -4.320  1.00 96.12 108 A 1 
ATOM 827  N N   . ARG A 1 109 ? 33.016  -15.469 -4.556  1.00 96.74 109 A 1 
ATOM 828  C CA  . ARG A 1 109 ? 32.180  -16.052 -3.489  1.00 96.35 109 A 1 
ATOM 829  C C   . ARG A 1 109 ? 32.997  -16.376 -2.232  1.00 97.02 109 A 1 
ATOM 830  O O   . ARG A 1 109 ? 32.517  -16.138 -1.137  1.00 96.62 109 A 1 
ATOM 831  C CB  . ARG A 1 109 ? 31.489  -17.323 -4.017  1.00 94.67 109 A 1 
ATOM 832  C CG  . ARG A 1 109 ? 30.317  -17.057 -4.986  1.00 84.50 109 A 1 
ATOM 833  C CD  . ARG A 1 109 ? 28.978  -16.950 -4.251  1.00 80.08 109 A 1 
ATOM 834  N NE  . ARG A 1 109 ? 27.846  -16.780 -5.191  1.00 73.90 109 A 1 
ATOM 835  C CZ  . ARG A 1 109 ? 26.560  -16.895 -4.895  1.00 67.36 109 A 1 
ATOM 836  N NH1 . ARG A 1 109 ? 26.141  -17.216 -3.705  1.00 58.88 109 A 1 
ATOM 837  N NH2 . ARG A 1 109 ? 25.645  -16.682 -5.798  1.00 59.80 109 A 1 
ATOM 838  N N   . ALA A 1 110 ? 34.220  -16.882 -2.389  1.00 97.08 110 A 1 
ATOM 839  C CA  . ALA A 1 110 ? 35.099  -17.184 -1.263  1.00 97.17 110 A 1 
ATOM 840  C C   . ALA A 1 110 ? 35.495  -15.910 -0.494  1.00 97.40 110 A 1 
ATOM 841  O O   . ALA A 1 110 ? 35.379  -15.876 0.726   1.00 97.11 110 A 1 
ATOM 842  C CB  . ALA A 1 110 ? 36.325  -17.942 -1.782  1.00 96.91 110 A 1 
ATOM 843  N N   . GLU A 1 111 ? 35.880  -14.844 -1.196  1.00 97.62 111 A 1 
ATOM 844  C CA  . GLU A 1 111 ? 36.168  -13.553 -0.555  1.00 97.60 111 A 1 
ATOM 845  C C   . GLU A 1 111 ? 34.926  -12.987 0.151   1.00 97.64 111 A 1 
ATOM 846  O O   . GLU A 1 111 ? 35.047  -12.497 1.268   1.00 97.02 111 A 1 
ATOM 847  C CB  . GLU A 1 111 ? 36.691  -12.527 -1.580  1.00 97.33 111 A 1 
ATOM 848  C CG  . GLU A 1 111 ? 38.139  -12.781 -2.057  1.00 95.07 111 A 1 
ATOM 849  C CD  . GLU A 1 111 ? 38.624  -11.748 -3.101  1.00 95.34 111 A 1 
ATOM 850  O OE1 . GLU A 1 111 ? 39.702  -11.941 -3.717  1.00 89.73 111 A 1 
ATOM 851  O OE2 . GLU A 1 111 ? 37.946  -10.724 -3.334  1.00 91.44 111 A 1 
ATOM 852  N N   . LEU A 1 112 ? 33.730  -13.088 -0.450  1.00 97.62 112 A 1 
ATOM 853  C CA  . LEU A 1 112 ? 32.486  -12.641 0.183   1.00 97.57 112 A 1 
ATOM 854  C C   . LEU A 1 112 ? 32.219  -13.388 1.500   1.00 97.61 112 A 1 
ATOM 855  O O   . LEU A 1 112 ? 31.942  -12.750 2.512   1.00 97.27 112 A 1 
ATOM 856  C CB  . LEU A 1 112 ? 31.322  -12.795 -0.813  1.00 97.40 112 A 1 
ATOM 857  C CG  . LEU A 1 112 ? 29.941  -12.410 -0.248  1.00 96.93 112 A 1 
ATOM 858  C CD1 . LEU A 1 112 ? 29.895  -10.973 0.275   1.00 95.78 112 A 1 
ATOM 859  C CD2 . LEU A 1 112 ? 28.893  -12.549 -1.351  1.00 95.72 112 A 1 
ATOM 860  N N   . LEU A 1 113 ? 32.347  -14.719 1.506   1.00 97.62 113 A 1 
ATOM 861  C CA  . LEU A 1 113 ? 32.181  -15.530 2.720   1.00 97.30 113 A 1 
ATOM 862  C C   . LEU A 1 113 ? 33.197  -15.142 3.809   1.00 97.19 113 A 1 
ATOM 863  O O   . LEU A 1 113 ? 32.826  -15.023 4.974   1.00 96.60 113 A 1 
ATOM 864  C CB  . LEU A 1 113 ? 32.302  -17.024 2.368   1.00 96.97 113 A 1 
ATOM 865  C CG  . LEU A 1 113 ? 31.123  -17.593 1.558   1.00 95.68 113 A 1 
ATOM 866  C CD1 . LEU A 1 113 ? 31.458  -19.010 1.088   1.00 93.61 113 A 1 
ATOM 867  C CD2 . LEU A 1 113 ? 29.835  -17.656 2.367   1.00 93.85 113 A 1 
ATOM 868  N N   . GLU A 1 114 ? 34.443  -14.867 3.439   1.00 97.18 114 A 1 
ATOM 869  C CA  . GLU A 1 114 ? 35.453  -14.365 4.384   1.00 96.97 114 A 1 
ATOM 870  C C   . GLU A 1 114 ? 35.085  -12.991 4.968   1.00 97.00 114 A 1 
ATOM 871  O O   . GLU A 1 114 ? 35.318  -12.751 6.155   1.00 96.38 114 A 1 
ATOM 872  C CB  . GLU A 1 114 ? 36.831  -14.287 3.708   1.00 96.53 114 A 1 
ATOM 873  C CG  . GLU A 1 114 ? 37.488  -15.663 3.503   1.00 84.13 114 A 1 
ATOM 874  C CD  . GLU A 1 114 ? 37.738  -16.394 4.833   1.00 78.03 114 A 1 
ATOM 875  O OE1 . GLU A 1 114 ? 37.369  -17.573 4.951   1.00 68.75 114 A 1 
ATOM 876  O OE2 . GLU A 1 114 ? 38.288  -15.755 5.769   1.00 68.33 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? 34.470  -12.086 4.174   1.00 97.42 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? 33.979  -10.790 4.688   1.00 97.26 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? 32.800  -10.944 5.645   1.00 97.35 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? 32.649  -10.116 6.531   1.00 96.53 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? 33.582  -9.837  3.544   1.00 97.08 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? 34.720  -9.437  2.595   1.00 94.99 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? 35.960  -8.928  3.319   1.00 93.75 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? 37.018  -8.559  2.373   1.00 91.84 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? 38.280  -8.332  2.671   1.00 88.74 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? 38.721  -8.400  3.894   1.00 82.27 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? 39.126  -8.034  1.728   1.00 84.35 115 A 1 
ATOM 888  N N   . LEU A 1 116 ? 31.987  -11.996 5.480   1.00 97.08 116 A 1 
ATOM 889  C CA  . LEU A 1 116 ? 30.836  -12.294 6.334   1.00 96.87 116 A 1 
ATOM 890  C C   . LEU A 1 116 ? 31.218  -13.022 7.633   1.00 96.93 116 A 1 
ATOM 891  O O   . LEU A 1 116 ? 30.462  -12.972 8.599   1.00 96.49 116 A 1 
ATOM 892  C CB  . LEU A 1 116 ? 29.818  -13.106 5.518   1.00 96.77 116 A 1 
ATOM 893  C CG  . LEU A 1 116 ? 29.106  -12.298 4.418   1.00 96.25 116 A 1 
ATOM 894  C CD1 . LEU A 1 116 ? 28.321  -13.248 3.515   1.00 95.19 116 A 1 
ATOM 895  C CD2 . LEU A 1 116 ? 28.133  -11.279 5.013   1.00 95.10 116 A 1 
ATOM 896  N N   . ARG A 1 117 ? 32.399  -13.650 7.701   1.00 96.79 117 A 1 
ATOM 897  C CA  . ARG A 1 117 ? 32.849  -14.441 8.863   1.00 96.50 117 A 1 
ATOM 898  C C   . ARG A 1 117 ? 32.746  -13.730 10.228  1.00 96.94 117 A 1 
ATOM 899  O O   . ARG A 1 117 ? 32.352  -14.395 11.185  1.00 96.37 117 A 1 
ATOM 900  C CB  . ARG A 1 117 ? 34.273  -14.959 8.591   1.00 95.19 117 A 1 
ATOM 901  C CG  . ARG A 1 117 ? 34.712  -16.002 9.630   1.00 82.94 117 A 1 
ATOM 902  C CD  . ARG A 1 117 ? 36.102  -16.565 9.305   1.00 80.21 117 A 1 
ATOM 903  N NE  . ARG A 1 117 ? 37.158  -15.552 9.494   1.00 69.97 117 A 1 
ATOM 904  C CZ  . ARG A 1 117 ? 38.382  -15.620 9.016   1.00 61.61 117 A 1 
ATOM 905  N NH1 . ARG A 1 117 ? 38.793  -16.629 8.311   1.00 55.86 117 A 1 
ATOM 906  N NH2 . ARG A 1 117 ? 39.225  -14.659 9.234   1.00 54.08 117 A 1 
ATOM 907  N N   . PRO A 1 118 ? 33.009  -12.413 10.379  1.00 96.72 118 A 1 
ATOM 908  C CA  . PRO A 1 118 ? 32.859  -11.719 11.666  1.00 96.38 118 A 1 
ATOM 909  C C   . PRO A 1 118 ? 31.421  -11.666 12.211  1.00 96.67 118 A 1 
ATOM 910  O O   . PRO A 1 118 ? 31.225  -11.360 13.389  1.00 95.74 118 A 1 
ATOM 911  C CB  . PRO A 1 118 ? 33.395  -10.304 11.427  1.00 95.56 118 A 1 
ATOM 912  C CG  . PRO A 1 118 ? 34.332  -10.458 10.233  1.00 94.00 118 A 1 
ATOM 913  C CD  . PRO A 1 118 ? 33.615  -11.513 9.405   1.00 96.19 118 A 1 
ATOM 914  N N   . PHE A 1 119 ? 30.435  -11.958 11.368  1.00 97.05 119 A 1 
ATOM 915  C CA  . PHE A 1 119 ? 29.010  -11.922 11.693  1.00 97.13 119 A 1 
ATOM 916  C C   . PHE A 1 119 ? 28.423  -13.300 12.024  1.00 97.56 119 A 1 
ATOM 917  O O   . PHE A 1 119 ? 27.264  -13.388 12.417  1.00 97.06 119 A 1 
ATOM 918  C CB  . PHE A 1 119 ? 28.267  -11.247 10.531  1.00 96.89 119 A 1 
ATOM 919  C CG  . PHE A 1 119 ? 28.859  -9.913  10.111  1.00 96.46 119 A 1 
ATOM 920  C CD1 . PHE A 1 119 ? 29.018  -8.884  11.055  1.00 94.41 119 A 1 
ATOM 921  C CD2 . PHE A 1 119 ? 29.287  -9.714  8.784   1.00 94.47 119 A 1 
ATOM 922  C CE1 . PHE A 1 119 ? 29.610  -7.669  10.683  1.00 93.31 119 A 1 
ATOM 923  C CE2 . PHE A 1 119 ? 29.876  -8.497  8.412   1.00 93.54 119 A 1 
ATOM 924  C CZ  . PHE A 1 119 ? 30.040  -7.476  9.365   1.00 93.74 119 A 1 
ATOM 925  N N   . ALA A 1 120 ? 29.211  -14.368 11.894  1.00 97.40 120 A 1 
ATOM 926  C CA  . ALA A 1 120 ? 28.788  -15.727 12.195  1.00 97.60 120 A 1 
ATOM 927  C C   . ALA A 1 120 ? 28.385  -15.894 13.673  1.00 97.56 120 A 1 
ATOM 928  O O   . ALA A 1 120 ? 28.957  -15.266 14.567  1.00 96.63 120 A 1 
ATOM 929  C CB  . ALA A 1 120 ? 29.912  -16.694 11.806  1.00 97.20 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? 27.393  -16.763 13.918  1.00 97.17 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? 26.880  -17.080 15.252  1.00 96.88 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? 25.990  -16.002 15.874  1.00 97.03 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? 25.649  -16.119 17.047  1.00 95.25 121 A 1 
ATOM 934  N N   . LYS A 1 122 ? 25.624  -14.972 15.111  1.00 97.41 122 A 1 
ATOM 935  C CA  . LYS A 1 122 ? 24.794  -13.849 15.557  1.00 97.08 122 A 1 
ATOM 936  C C   . LYS A 1 122 ? 23.466  -13.795 14.807  1.00 97.65 122 A 1 
ATOM 937  O O   . LYS A 1 122 ? 23.371  -14.260 13.673  1.00 97.13 122 A 1 
ATOM 938  C CB  . LYS A 1 122 ? 25.564  -12.539 15.372  1.00 95.76 122 A 1 
ATOM 939  C CG  . LYS A 1 122 ? 26.812  -12.460 16.252  1.00 93.55 122 A 1 
ATOM 940  C CD  . LYS A 1 122 ? 27.513  -11.133 15.979  1.00 90.09 122 A 1 
ATOM 941  C CE  . LYS A 1 122 ? 28.794  -11.027 16.790  1.00 85.76 122 A 1 
ATOM 942  N NZ  . LYS A 1 122 ? 29.514  -9.792  16.423  1.00 77.53 122 A 1 
ATOM 943  N N   . ARG A 1 123 ? 22.452  -13.183 15.442  1.00 97.80 123 A 1 
ATOM 944  C CA  . ARG A 1 123 ? 21.094  -13.007 14.914  1.00 97.96 123 A 1 
ATOM 945  C C   . ARG A 1 123 ? 20.996  -11.710 14.117  1.00 98.18 123 A 1 
ATOM 946  O O   . ARG A 1 123 ? 21.122  -10.625 14.684  1.00 97.69 123 A 1 
ATOM 947  C CB  . ARG A 1 123 ? 20.083  -12.994 16.072  1.00 97.31 123 A 1 
ATOM 948  C CG  . ARG A 1 123 ? 20.013  -14.332 16.827  1.00 93.40 123 A 1 
ATOM 949  C CD  . ARG A 1 123 ? 19.157  -14.217 18.095  1.00 92.20 123 A 1 
ATOM 950  N NE  . ARG A 1 123 ? 17.764  -13.822 17.832  1.00 85.53 123 A 1 
ATOM 951  C CZ  . ARG A 1 123 ? 16.744  -14.612 17.590  1.00 82.41 123 A 1 
ATOM 952  N NH1 . ARG A 1 123 ? 16.862  -15.906 17.555  1.00 72.39 123 A 1 
ATOM 953  N NH2 . ARG A 1 123 ? 15.557  -14.103 17.383  1.00 70.64 123 A 1 
ATOM 954  N N   . TRP A 1 124 ? 20.724  -11.833 12.822  1.00 98.46 124 A 1 
ATOM 955  C CA  . TRP A 1 124 ? 20.647  -10.700 11.901  1.00 98.52 124 A 1 
ATOM 956  C C   . TRP A 1 124 ? 19.228  -10.522 11.371  1.00 98.58 124 A 1 
ATOM 957  O O   . TRP A 1 124 ? 18.700  -11.426 10.718  1.00 98.24 124 A 1 
ATOM 958  C CB  . TRP A 1 124 ? 21.649  -10.907 10.763  1.00 98.29 124 A 1 
ATOM 959  C CG  . TRP A 1 124 ? 23.069  -10.864 11.219  1.00 97.99 124 A 1 
ATOM 960  C CD1 . TRP A 1 124 ? 23.822  -11.927 11.563  1.00 96.59 124 A 1 
ATOM 961  C CD2 . TRP A 1 124 ? 23.884  -9.691  11.499  1.00 97.44 124 A 1 
ATOM 962  N NE1 . TRP A 1 124 ? 25.037  -11.501 12.047  1.00 95.86 124 A 1 
ATOM 963  C CE2 . TRP A 1 124 ? 25.123  -10.124 12.053  1.00 96.58 124 A 1 
ATOM 964  C CE3 . TRP A 1 124 ? 23.681  -8.301  11.383  1.00 95.61 124 A 1 
ATOM 965  C CZ2 . TRP A 1 124 ? 26.094  -9.225  12.506  1.00 94.96 124 A 1 
ATOM 966  C CZ3 . TRP A 1 124 ? 24.659  -7.385  11.818  1.00 94.38 124 A 1 
ATOM 967  C CH2 . TRP A 1 124 ? 25.856  -7.847  12.392  1.00 93.61 124 A 1 
ATOM 968  N N   . GLY A 1 125 ? 18.640  -9.351  11.627  1.00 98.42 125 A 1 
ATOM 969  C CA  . GLY A 1 125 ? 17.410  -8.933  10.966  1.00 98.48 125 A 1 
ATOM 970  C C   . GLY A 1 125 ? 17.646  -8.807  9.461   1.00 98.57 125 A 1 
ATOM 971  O O   . GLY A 1 125 ? 18.602  -8.157  9.047   1.00 98.29 125 A 1 
ATOM 972  N N   . ALA A 1 126 ? 16.808  -9.443  8.652   1.00 98.39 126 A 1 
ATOM 973  C CA  . ALA A 1 126 ? 16.862  -9.371  7.194   1.00 98.36 126 A 1 
ATOM 974  C C   . ALA A 1 126 ? 15.446  -9.213  6.620   1.00 98.28 126 A 1 
ATOM 975  O O   . ALA A 1 126 ? 14.464  -9.578  7.271   1.00 97.71 126 A 1 
ATOM 976  C CB  . ALA A 1 126 ? 17.585  -10.615 6.659   1.00 98.10 126 A 1 
ATOM 977  N N   . HIS A 1 127 ? 15.337  -8.669  5.414   1.00 98.01 127 A 1 
ATOM 978  C CA  . HIS A 1 127 ? 14.055  -8.337  4.792   1.00 97.93 127 A 1 
ATOM 979  C C   . HIS A 1 127 ? 13.374  -9.579  4.209   1.00 97.64 127 A 1 
ATOM 980  O O   . HIS A 1 127 ? 13.405  -9.827  3.007   1.00 96.62 127 A 1 
ATOM 981  C CB  . HIS A 1 127 ? 14.243  -7.229  3.750   1.00 97.69 127 A 1 
ATOM 982  C CG  . HIS A 1 127 ? 14.752  -5.915  4.279   1.00 97.66 127 A 1 
ATOM 983  N ND1 . HIS A 1 127 ? 14.855  -4.763  3.526   1.00 94.04 127 A 1 
ATOM 984  C CD2 . HIS A 1 127 ? 15.200  -5.599  5.532   1.00 94.72 127 A 1 
ATOM 985  C CE1 . HIS A 1 127 ? 15.354  -3.799  4.309   1.00 94.74 127 A 1 
ATOM 986  N NE2 . HIS A 1 127 ? 15.582  -4.265  5.542   1.00 94.99 127 A 1 
ATOM 987  N N   . PHE A 1 128 ? 12.780  -10.387 5.080   1.00 97.69 128 A 1 
ATOM 988  C CA  . PHE A 1 128 ? 11.896  -11.482 4.703   1.00 97.66 128 A 1 
ATOM 989  C C   . PHE A 1 128 ? 10.775  -11.631 5.728   1.00 97.51 128 A 1 
ATOM 990  O O   . PHE A 1 128 ? 10.928  -11.272 6.893   1.00 96.94 128 A 1 
ATOM 991  C CB  . PHE A 1 128 ? 12.673  -12.794 4.534   1.00 97.59 128 A 1 
ATOM 992  C CG  . PHE A 1 128 ? 13.128  -13.434 5.830   1.00 97.86 128 A 1 
ATOM 993  C CD1 . PHE A 1 128 ? 14.337  -13.036 6.426   1.00 97.12 128 A 1 
ATOM 994  C CD2 . PHE A 1 128 ? 12.335  -14.412 6.455   1.00 97.11 128 A 1 
ATOM 995  C CE1 . PHE A 1 128 ? 14.753  -13.612 7.634   1.00 96.42 128 A 1 
ATOM 996  C CE2 . PHE A 1 128 ? 12.750  -14.989 7.665   1.00 96.63 128 A 1 
ATOM 997  C CZ  . PHE A 1 128 ? 13.961  -14.590 8.256   1.00 96.65 128 A 1 
ATOM 998  N N   . SER A 1 129 ? 9.655   -12.179 5.271   1.00 97.20 129 A 1 
ATOM 999  C CA  . SER A 1 129 ? 8.496   -12.507 6.093   1.00 96.91 129 A 1 
ATOM 1000 C C   . SER A 1 129 ? 7.838   -13.765 5.544   1.00 96.68 129 A 1 
ATOM 1001 O O   . SER A 1 129 ? 7.766   -13.947 4.326   1.00 96.03 129 A 1 
ATOM 1002 C CB  . SER A 1 129 ? 7.510   -11.342 6.081   1.00 96.53 129 A 1 
ATOM 1003 O OG  . SER A 1 129 ? 6.320   -11.722 6.734   1.00 95.06 129 A 1 
ATOM 1004 N N   . GLU A 1 130 ? 7.350   -14.632 6.441   1.00 95.91 130 A 1 
ATOM 1005 C CA  . GLU A 1 130 ? 6.550   -15.802 6.068   1.00 95.21 130 A 1 
ATOM 1006 C C   . GLU A 1 130 ? 5.100   -15.427 5.738   1.00 95.28 130 A 1 
ATOM 1007 O O   . GLU A 1 130 ? 4.455   -16.126 4.960   1.00 93.75 130 A 1 
ATOM 1008 C CB  . GLU A 1 130 ? 6.586   -16.850 7.196   1.00 93.61 130 A 1 
ATOM 1009 C CG  . GLU A 1 130 ? 7.999   -17.425 7.416   1.00 84.20 130 A 1 
ATOM 1010 C CD  . GLU A 1 130 ? 8.059   -18.542 8.476   1.00 81.28 130 A 1 
ATOM 1011 O OE1 . GLU A 1 130 ? 9.161   -19.127 8.615   1.00 73.86 130 A 1 
ATOM 1012 O OE2 . GLU A 1 130 ? 7.034   -18.823 9.134   1.00 74.92 130 A 1 
ATOM 1013 N N   . ALA A 1 131 ? 4.603   -14.323 6.297   1.00 95.87 131 A 1 
ATOM 1014 C CA  . ALA A 1 131 ? 3.213   -13.899 6.168   1.00 95.65 131 A 1 
ATOM 1015 C C   . ALA A 1 131 ? 3.045   -12.647 5.293   1.00 95.65 131 A 1 
ATOM 1016 O O   . ALA A 1 131 ? 2.124   -12.573 4.485   1.00 93.86 131 A 1 
ATOM 1017 C CB  . ALA A 1 131 ? 2.663   -13.684 7.582   1.00 94.82 131 A 1 
ATOM 1018 N N   . ILE A 1 132 ? 3.930   -11.657 5.406   1.00 95.28 132 A 1 
ATOM 1019 C CA  . ILE A 1 132 ? 3.749   -10.329 4.810   1.00 95.34 132 A 1 
ATOM 1020 C C   . ILE A 1 132 ? 4.618   -10.191 3.558   1.00 95.20 132 A 1 
ATOM 1021 O O   . ILE A 1 132 ? 5.753   -9.714  3.593   1.00 94.27 132 A 1 
ATOM 1022 C CB  . ILE A 1 132 ? 3.998   -9.215  5.847   1.00 95.15 132 A 1 
ATOM 1023 C CG1 . ILE A 1 132 ? 3.231   -9.463  7.170   1.00 93.99 132 A 1 
ATOM 1024 C CG2 . ILE A 1 132 ? 3.575   -7.866  5.234   1.00 93.85 132 A 1 
ATOM 1025 C CD1 . ILE A 1 132 ? 3.637   -8.509  8.290   1.00 89.42 132 A 1 
ATOM 1026 N N   . THR A 1 133 ? 4.075   -10.601 2.412   1.00 94.67 133 A 1 
ATOM 1027 C CA  . THR A 1 133 ? 4.798   -10.586 1.127   1.00 94.02 133 A 1 
ATOM 1028 C C   . THR A 1 133 ? 5.312   -9.199  0.735   1.00 94.17 133 A 1 
ATOM 1029 O O   . THR A 1 133 ? 6.402   -9.095  0.178   1.00 92.69 133 A 1 
ATOM 1030 C CB  . THR A 1 133 ? 3.903   -11.137 0.010   1.00 92.60 133 A 1 
ATOM 1031 O OG1 . THR A 1 133 ? 3.436   -12.418 0.373   1.00 87.17 133 A 1 
ATOM 1032 C CG2 . THR A 1 133 ? 4.630   -11.307 -1.321  1.00 85.26 133 A 1 
ATOM 1033 N N   . ALA A 1 134 ? 4.583   -8.136  1.068   1.00 93.83 134 A 1 
ATOM 1034 C CA  . ALA A 1 134 ? 4.936   -6.748  0.735   1.00 93.54 134 A 1 
ATOM 1035 C C   . ALA A 1 134 ? 6.299   -6.290  1.292   1.00 94.02 134 A 1 
ATOM 1036 O O   . ALA A 1 134 ? 6.915   -5.381  0.743   1.00 93.07 134 A 1 
ATOM 1037 C CB  . ALA A 1 134 ? 3.808   -5.843  1.240   1.00 92.62 134 A 1 
ATOM 1038 N N   . ILE A 1 135 ? 6.799   -6.942  2.351   1.00 95.10 135 A 1 
ATOM 1039 C CA  . ILE A 1 135 ? 8.082   -6.613  2.998   1.00 95.45 135 A 1 
ATOM 1040 C C   . ILE A 1 135 ? 9.117   -7.745  2.887   1.00 95.80 135 A 1 
ATOM 1041 O O   . ILE A 1 135 ? 10.149  -7.722  3.562   1.00 95.43 135 A 1 
ATOM 1042 C CB  . ILE A 1 135 ? 7.853   -6.151  4.449   1.00 95.35 135 A 1 
ATOM 1043 C CG1 . ILE A 1 135 ? 7.187   -7.253  5.295   1.00 94.81 135 A 1 
ATOM 1044 C CG2 . ILE A 1 135 ? 7.034   -4.848  4.478   1.00 93.75 135 A 1 
ATOM 1045 C CD1 . ILE A 1 135 ? 7.198   -6.959  6.794   1.00 93.41 135 A 1 
ATOM 1046 N N   . SER A 1 136 ? 8.864   -8.751  2.035   1.00 95.68 136 A 1 
ATOM 1047 C CA  . SER A 1 136 ? 9.721   -9.923  1.869   1.00 95.87 136 A 1 
ATOM 1048 C C   . SER A 1 136 ? 10.523  -9.859  0.568   1.00 95.69 136 A 1 
ATOM 1049 O O   . SER A 1 136 ? 10.033  -10.195 -0.509  1.00 94.80 136 A 1 
ATOM 1050 C CB  . SER A 1 136 ? 8.874   -11.192 1.958   1.00 95.74 136 A 1 
ATOM 1051 O OG  . SER A 1 136 ? 9.723   -12.319 2.095   1.00 92.98 136 A 1 
ATOM 1052 N N   . PHE A 1 137 ? 11.801  -9.462  0.661   1.00 96.97 137 A 1 
ATOM 1053 C CA  . PHE A 1 137 ? 12.673  -9.227  -0.501  1.00 96.81 137 A 1 
ATOM 1054 C C   . PHE A 1 137 ? 13.895  -10.147 -0.572  1.00 96.78 137 A 1 
ATOM 1055 O O   . PHE A 1 137 ? 14.459  -10.347 -1.658  1.00 95.15 137 A 1 
ATOM 1056 C CB  . PHE A 1 137 ? 13.112  -7.759  -0.501  1.00 96.26 137 A 1 
ATOM 1057 C CG  . PHE A 1 137 ? 11.968  -6.799  -0.733  1.00 95.75 137 A 1 
ATOM 1058 C CD1 . PHE A 1 137 ? 11.533  -6.529  -2.041  1.00 93.62 137 A 1 
ATOM 1059 C CD2 . PHE A 1 137 ? 11.323  -6.197  0.356   1.00 93.90 137 A 1 
ATOM 1060 C CE1 . PHE A 1 137 ? 10.462  -5.649  -2.261  1.00 92.44 137 A 1 
ATOM 1061 C CE2 . PHE A 1 137 ? 10.248  -5.317  0.136   1.00 92.72 137 A 1 
ATOM 1062 C CZ  . PHE A 1 137 ? 9.822   -5.041  -1.172  1.00 92.76 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? 14.327  -10.732 0.549   1.00 96.82 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? 15.479  -11.626 0.591   1.00 96.81 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? 15.191  -12.907 -0.204  1.00 96.50 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? 14.323  -13.696 0.147   1.00 95.65 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? 15.850  -11.912 2.054   1.00 96.81 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? 17.079  -12.826 2.213   1.00 96.61 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? 18.356  -12.189 1.663   1.00 95.21 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? 17.307  -13.145 3.686   1.00 95.06 138 A 1 
ATOM 1071 N N   . ASP A 1 139 ? 15.955  -13.154 -1.271  1.00 96.49 139 A 1 
ATOM 1072 C CA  . ASP A 1 139 ? 15.815  -14.398 -2.024  1.00 96.37 139 A 1 
ATOM 1073 C C   . ASP A 1 139 ? 16.457  -15.593 -1.319  1.00 97.00 139 A 1 
ATOM 1074 O O   . ASP A 1 139 ? 17.496  -15.473 -0.666  1.00 96.77 139 A 1 
ATOM 1075 C CB  . ASP A 1 139 ? 16.337  -14.271 -3.456  1.00 95.36 139 A 1 
ATOM 1076 C CG  . ASP A 1 139 ? 17.859  -14.159 -3.512  1.00 94.24 139 A 1 
ATOM 1077 O OD1 . ASP A 1 139 ? 18.534  -15.189 -3.706  1.00 91.23 139 A 1 
ATOM 1078 O OD2 . ASP A 1 139 ? 18.367  -13.019 -3.398  1.00 90.10 139 A 1 
ATOM 1079 N N   . ALA A 1 140 ? 15.885  -16.778 -1.548  1.00 96.52 140 A 1 
ATOM 1080 C CA  . ALA A 1 140 ? 16.358  -18.023 -0.948  1.00 96.61 140 A 1 
ATOM 1081 C C   . ALA A 1 140 ? 17.837  -18.332 -1.244  1.00 97.09 140 A 1 
ATOM 1082 O O   . ALA A 1 140 ? 18.535  -18.907 -0.412  1.00 96.72 140 A 1 
ATOM 1083 C CB  . ALA A 1 140 ? 15.452  -19.153 -1.464  1.00 96.01 140 A 1 
ATOM 1084 N N   . GLY A 1 141 ? 18.359  -17.941 -2.419  1.00 96.98 141 A 1 
ATOM 1085 C CA  . GLY A 1 141 ? 19.763  -18.163 -2.779  1.00 96.81 141 A 1 
ATOM 1086 C C   . GLY A 1 141 ? 20.724  -17.293 -1.968  1.00 97.05 141 A 1 
ATOM 1087 O O   . GLY A 1 141 ? 21.779  -17.769 -1.535  1.00 96.67 141 A 1 
ATOM 1088 N N   . THR A 1 142 ? 20.355  -16.030 -1.733  1.00 97.10 142 A 1 
ATOM 1089 C CA  . THR A 1 142 ? 21.108  -15.110 -0.875  1.00 97.22 142 A 1 
ATOM 1090 C C   . THR A 1 142 ? 20.975  -15.502 0.594   1.00 97.58 142 A 1 
ATOM 1091 O O   . THR A 1 142 ? 21.992  -15.553 1.281   1.00 97.53 142 A 1 
ATOM 1092 C CB  . THR A 1 142 ? 20.688  -13.653 -1.116  1.00 96.90 142 A 1 
ATOM 1093 O OG1 . THR A 1 142 ? 20.901  -13.338 -2.474  1.00 95.84 142 A 1 
ATOM 1094 C CG2 . THR A 1 142 ? 21.530  -12.669 -0.307  1.00 95.82 142 A 1 
ATOM 1095 N N   . ALA A 1 143 ? 19.782  -15.888 1.054   1.00 97.67 143 A 1 
ATOM 1096 C CA  . ALA A 1 143 ? 19.570  -16.415 2.405   1.00 97.91 143 A 1 
ATOM 1097 C C   . ALA A 1 143 ? 20.477  -17.625 2.682   1.00 98.05 143 A 1 
ATOM 1098 O O   . ALA A 1 143 ? 21.286  -17.594 3.607   1.00 97.99 143 A 1 
ATOM 1099 C CB  . ALA A 1 143 ? 18.086  -16.763 2.574   1.00 97.82 143 A 1 
ATOM 1100 N N   . ALA A 1 144 ? 20.473  -18.633 1.795   1.00 98.05 144 A 1 
ATOM 1101 C CA  . ALA A 1 144 ? 21.326  -19.818 1.925   1.00 97.83 144 A 1 
ATOM 1102 C C   . ALA A 1 144 ? 22.834  -19.492 1.905   1.00 97.70 144 A 1 
ATOM 1103 O O   . ALA A 1 144 ? 23.644  -20.203 2.506   1.00 97.25 144 A 1 
ATOM 1104 C CB  . ALA A 1 144 ? 20.965  -20.779 0.787   1.00 97.70 144 A 1 
ATOM 1105 N N   . LEU A 1 145 ? 23.248  -18.440 1.197   1.00 97.49 145 A 1 
ATOM 1106 C CA  . LEU A 1 145 ? 24.633  -17.957 1.228   1.00 97.20 145 A 1 
ATOM 1107 C C   . LEU A 1 145 ? 24.995  -17.368 2.599   1.00 97.51 145 A 1 
ATOM 1108 O O   . LEU A 1 145 ? 26.070  -17.667 3.120   1.00 97.17 145 A 1 
ATOM 1109 C CB  . LEU A 1 145 ? 24.837  -16.925 0.101   1.00 96.64 145 A 1 
ATOM 1110 C CG  . LEU A 1 145 ? 26.220  -16.250 0.105   1.00 94.75 145 A 1 
ATOM 1111 C CD1 . LEU A 1 145 ? 27.323  -17.221 -0.317  1.00 90.63 145 A 1 
ATOM 1112 C CD2 . LEU A 1 145 ? 26.221  -15.066 -0.863  1.00 90.37 145 A 1 
ATOM 1113 N N   . LEU A 1 146 ? 24.117  -16.538 3.168   1.00 97.67 146 A 1 
ATOM 1114 C CA  . LEU A 1 146 ? 24.312  -15.887 4.466   1.00 97.82 146 A 1 
ATOM 1115 C C   . LEU A 1 146 ? 24.321  -16.914 5.607   1.00 97.94 146 A 1 
ATOM 1116 O O   . LEU A 1 146 ? 25.210  -16.887 6.457   1.00 97.73 146 A 1 
ATOM 1117 C CB  . LEU A 1 146 ? 23.204  -14.835 4.664   1.00 97.82 146 A 1 
ATOM 1118 C CG  . LEU A 1 146 ? 23.250  -13.645 3.685   1.00 97.47 146 A 1 
ATOM 1119 C CD1 . LEU A 1 146 ? 21.957  -12.838 3.785   1.00 96.70 146 A 1 
ATOM 1120 C CD2 . LEU A 1 146 ? 24.428  -12.718 3.970   1.00 96.52 146 A 1 
ATOM 1121 N N   . GLU A 1 147 ? 23.404  -17.884 5.573   1.00 97.77 147 A 1 
ATOM 1122 C CA  . GLU A 1 147 ? 23.362  -18.999 6.525   1.00 97.65 147 A 1 
ATOM 1123 C C   . GLU A 1 147 ? 24.616  -19.875 6.430   1.00 97.37 147 A 1 
ATOM 1124 O O   . GLU A 1 147 ? 25.207  -20.244 7.445   1.00 96.63 147 A 1 
ATOM 1125 C CB  . GLU A 1 147 ? 22.130  -19.857 6.246   1.00 97.66 147 A 1 
ATOM 1126 C CG  . GLU A 1 147 ? 20.821  -19.145 6.606   1.00 96.20 147 A 1 
ATOM 1127 C CD  . GLU A 1 147 ? 19.590  -19.975 6.214   1.00 95.17 147 A 1 
ATOM 1128 O OE1 . GLU A 1 147 ? 18.519  -19.689 6.782   1.00 88.73 147 A 1 
ATOM 1129 O OE2 . GLU A 1 147 ? 19.736  -20.869 5.342   1.00 89.55 147 A 1 
ATOM 1130 N N   . ARG A 1 148 ? 25.106  -20.156 5.213   1.00 97.26 148 A 1 
ATOM 1131 C CA  . ARG A 1 148 ? 26.383  -20.864 5.009   1.00 96.72 148 A 1 
ATOM 1132 C C   . ARG A 1 148 ? 27.581  -20.100 5.579   1.00 97.05 148 A 1 
ATOM 1133 O O   . ARG A 1 148 ? 28.551  -20.727 5.996   1.00 96.24 148 A 1 
ATOM 1134 C CB  . ARG A 1 148 ? 26.569  -21.145 3.517   1.00 95.57 148 A 1 
ATOM 1135 C CG  . ARG A 1 148 ? 27.780  -22.060 3.237   1.00 85.30 148 A 1 
ATOM 1136 C CD  . ARG A 1 148 ? 27.985  -22.271 1.731   1.00 82.63 148 A 1 
ATOM 1137 N NE  . ARG A 1 148 ? 26.766  -22.799 1.104   1.00 74.21 148 A 1 
ATOM 1138 C CZ  . ARG A 1 148 ? 26.557  -22.999 -0.179  1.00 68.35 148 A 1 
ATOM 1139 N NH1 . ARG A 1 148 ? 27.488  -22.794 -1.070  1.00 62.93 148 A 1 
ATOM 1140 N NH2 . ARG A 1 148 ? 25.384  -23.407 -0.588  1.00 59.16 148 A 1 
ATOM 1141 N N   . ALA A 1 149 ? 27.521  -18.775 5.598   1.00 97.26 149 A 1 
ATOM 1142 C CA  . ALA A 1 149 ? 28.506  -17.939 6.280   1.00 97.23 149 A 1 
ATOM 1143 C C   . ALA A 1 149 ? 28.349  -17.954 7.815   1.00 97.58 149 A 1 
ATOM 1144 O O   . ALA A 1 149 ? 29.159  -17.349 8.516   1.00 97.14 149 A 1 
ATOM 1145 C CB  . ALA A 1 149 ? 28.443  -16.522 5.693   1.00 97.03 149 A 1 
ATOM 1146 N N   . GLY A 1 150 ? 27.339  -18.666 8.342   1.00 97.76 150 A 1 
ATOM 1147 C CA  . GLY A 1 150 ? 27.082  -18.844 9.771   1.00 97.83 150 A 1 
ATOM 1148 C C   . GLY A 1 150 ? 26.180  -17.777 10.394  1.00 98.12 150 A 1 
ATOM 1149 O O   . GLY A 1 150 ? 26.105  -17.712 11.619  1.00 97.52 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? 25.508  -16.938 9.596   1.00 97.90 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? 24.553  -15.956 10.110  1.00 97.95 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? 23.235  -16.652 10.467  1.00 98.05 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? 22.744  -17.479 9.705   1.00 97.53 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? 24.317  -14.820 9.094   1.00 97.68 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? 25.474  -13.806 8.960   1.00 96.74 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? 26.707  -14.360 8.248   1.00 93.37 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? 25.006  -12.587 8.163   1.00 93.29 151 A 1 
ATOM 1158 N N   . SER A 1 152 ? 22.637  -16.282 11.607  1.00 98.24 152 A 1 
ATOM 1159 C CA  . SER A 1 152 ? 21.264  -16.661 11.950  1.00 98.26 152 A 1 
ATOM 1160 C C   . SER A 1 152 ? 20.323  -15.554 11.479  1.00 98.34 152 A 1 
ATOM 1161 O O   . SER A 1 152 ? 20.316  -14.470 12.064  1.00 97.74 152 A 1 
ATOM 1162 C CB  . SER A 1 152 ? 21.151  -16.897 13.456  1.00 97.89 152 A 1 
ATOM 1163 O OG  . SER A 1 152 ? 19.836  -17.267 13.814  1.00 87.96 152 A 1 
ATOM 1164 N N   . LEU A 1 153 ? 19.564  -15.804 10.411  1.00 98.28 153 A 1 
ATOM 1165 C CA  . LEU A 1 153 ? 18.636  -14.825 9.853   1.00 98.30 153 A 1 
ATOM 1166 C C   . LEU A 1 153 ? 17.328  -14.808 10.651  1.00 98.17 153 A 1 
ATOM 1167 O O   . LEU A 1 153 ? 16.794  -15.851 11.019  1.00 97.56 153 A 1 
ATOM 1168 C CB  . LEU A 1 153 ? 18.402  -15.098 8.360   1.00 98.18 153 A 1 
ATOM 1169 C CG  . LEU A 1 153 ? 19.678  -15.129 7.496   1.00 97.76 153 A 1 
ATOM 1170 C CD1 . LEU A 1 153 ? 19.292  -15.380 6.042   1.00 97.13 153 A 1 
ATOM 1171 C CD2 . LEU A 1 153 ? 20.477  -13.828 7.572   1.00 96.82 153 A 1 
ATOM 1172 N N   . VAL A 1 154 ? 16.823  -13.615 10.919  1.00 98.26 154 A 1 
ATOM 1173 C CA  . VAL A 1 154 ? 15.550  -13.360 11.602  1.00 98.08 154 A 1 
ATOM 1174 C C   . VAL A 1 154 ? 14.797  -12.310 10.794  1.00 98.26 154 A 1 
ATOM 1175 O O   . VAL A 1 154 ? 15.423  -11.423 10.215  1.00 97.67 154 A 1 
ATOM 1176 C CB  . VAL A 1 154 ? 15.788  -12.897 13.053  1.00 96.94 154 A 1 
ATOM 1177 C CG1 . VAL A 1 154 ? 14.475  -12.722 13.829  1.00 92.64 154 A 1 
ATOM 1178 C CG2 . VAL A 1 154 ? 16.642  -13.902 13.836  1.00 92.37 154 A 1 
ATOM 1179 N N   . SER A 1 155 ? 13.471  -12.402 10.740  1.00 97.92 155 A 1 
ATOM 1180 C CA  . SER A 1 155 ? 12.672  -11.386 10.056  1.00 97.80 155 A 1 
ATOM 1181 C C   . SER A 1 155 ? 12.910  -9.994  10.645  1.00 97.79 155 A 1 
ATOM 1182 O O   . SER A 1 155 ? 12.955  -9.829  11.866  1.00 97.30 155 A 1 
ATOM 1183 C CB  . SER A 1 155 ? 11.185  -11.732 10.110  1.00 97.19 155 A 1 
ATOM 1184 O OG  . SER A 1 155 ? 10.499  -10.730 9.392   1.00 94.72 155 A 1 
ATOM 1185 N N   . ALA A 1 156 ? 13.062  -9.000  9.779   1.00 97.81 156 A 1 
ATOM 1186 C CA  . ALA A 1 156 ? 13.198  -7.593  10.143  1.00 97.75 156 A 1 
ATOM 1187 C C   . ALA A 1 156 ? 11.854  -6.841  10.138  1.00 97.54 156 A 1 
ATOM 1188 O O   . ALA A 1 156 ? 11.849  -5.612  10.080  1.00 96.86 156 A 1 
ATOM 1189 C CB  . ALA A 1 156 ? 14.246  -6.942  9.230   1.00 97.52 156 A 1 
ATOM 1190 N N   . GLU A 1 157 ? 10.714  -7.547  10.189  1.00 96.91 157 A 1 
ATOM 1191 C CA  . GLU A 1 157 ? 9.363   -6.962  10.123  1.00 96.35 157 A 1 
ATOM 1192 C C   . GLU A 1 157 ? 9.161   -5.770  11.067  1.00 96.41 157 A 1 
ATOM 1193 O O   . GLU A 1 157 ? 8.672   -4.721  10.648  1.00 95.40 157 A 1 
ATOM 1194 C CB  . GLU A 1 157 ? 8.343   -8.045  10.488  1.00 94.33 157 A 1 
ATOM 1195 C CG  . GLU A 1 157 ? 8.083   -9.034  9.352   1.00 88.74 157 A 1 
ATOM 1196 C CD  . GLU A 1 157 ? 7.369   -10.310 9.818   1.00 89.26 157 A 1 
ATOM 1197 O OE1 . GLU A 1 157 ? 7.274   -11.232 8.980   1.00 81.79 157 A 1 
ATOM 1198 O OE2 . GLU A 1 157 ? 6.979   -10.393 10.998  1.00 83.22 157 A 1 
ATOM 1199 N N   . GLY A 1 158 ? 9.567   -5.906  12.334  1.00 96.74 158 A 1 
ATOM 1200 C CA  . GLY A 1 158 ? 9.439   -4.832  13.319  1.00 96.48 158 A 1 
ATOM 1201 C C   . GLY A 1 158 ? 10.353  -3.642  13.029  1.00 96.69 158 A 1 
ATOM 1202 O O   . GLY A 1 158 ? 9.964   -2.488  13.240  1.00 96.02 158 A 1 
ATOM 1203 N N   . LEU A 1 159 ? 11.554  -3.890  12.493  1.00 96.88 159 A 1 
ATOM 1204 C CA  . LEU A 1 159 ? 12.459  -2.827  12.042  1.00 96.99 159 A 1 
ATOM 1205 C C   . LEU A 1 159 ? 11.880  -2.111  10.816  1.00 96.73 159 A 1 
ATOM 1206 O O   . LEU A 1 159 ? 11.826  -0.884  10.801  1.00 96.30 159 A 1 
ATOM 1207 C CB  . LEU A 1 159 ? 13.848  -3.400  11.721  1.00 97.25 159 A 1 
ATOM 1208 C CG  . LEU A 1 159 ? 14.588  -4.022  12.916  1.00 96.79 159 A 1 
ATOM 1209 C CD1 . LEU A 1 159 ? 15.844  -4.736  12.419  1.00 95.91 159 A 1 
ATOM 1210 C CD2 . LEU A 1 159 ? 15.011  -2.963  13.935  1.00 95.57 159 A 1 
ATOM 1211 N N   . LEU A 1 160 ? 11.392  -2.863  9.829   1.00 96.70 160 A 1 
ATOM 1212 C CA  . LEU A 1 160 ? 10.770  -2.305  8.629   1.00 96.39 160 A 1 
ATOM 1213 C C   . LEU A 1 160 ? 9.565   -1.432  8.973   1.00 95.75 160 A 1 
ATOM 1214 O O   . LEU A 1 160 ? 9.466   -0.313  8.476   1.00 94.71 160 A 1 
ATOM 1215 C CB  . LEU A 1 160 ? 10.378  -3.441  7.676   1.00 96.22 160 A 1 
ATOM 1216 C CG  . LEU A 1 160 ? 11.581  -4.144  7.029   1.00 95.22 160 A 1 
ATOM 1217 C CD1 . LEU A 1 160 ? 11.097  -5.316  6.182   1.00 93.47 160 A 1 
ATOM 1218 C CD2 . LEU A 1 160 ? 12.375  -3.195  6.137   1.00 93.64 160 A 1 
ATOM 1219 N N   . GLN A 1 161 ? 8.711   -1.873  9.894   1.00 95.93 161 A 1 
ATOM 1220 C CA  . GLN A 1 161 ? 7.627   -1.042  10.412  1.00 95.93 161 A 1 
ATOM 1221 C C   . GLN A 1 161 ? 8.154   0.278   10.989  1.00 95.69 161 A 1 
ATOM 1222 O O   . GLN A 1 161 ? 7.668   1.341   10.626  1.00 94.90 161 A 1 
ATOM 1223 C CB  . GLN A 1 161 ? 6.857   -1.821  11.480  1.00 95.57 161 A 1 
ATOM 1224 C CG  . GLN A 1 161 ? 5.652   -1.033  12.011  1.00 94.03 161 A 1 
ATOM 1225 C CD  . GLN A 1 161 ? 5.021   -1.674  13.238  1.00 94.03 161 A 1 
ATOM 1226 O OE1 . GLN A 1 161 ? 5.486   -2.658  13.787  1.00 90.18 161 A 1 
ATOM 1227 N NE2 . GLN A 1 161 ? 3.950   -1.121  13.744  1.00 88.89 161 A 1 
ATOM 1228 N N   . ARG A 1 162 ? 9.161   0.227   11.864  1.00 95.27 162 A 1 
ATOM 1229 C CA  . ARG A 1 162 ? 9.685   1.418   12.561  1.00 94.98 162 A 1 
ATOM 1230 C C   . ARG A 1 162 ? 10.338  2.432   11.632  1.00 94.74 162 A 1 
ATOM 1231 O O   . ARG A 1 162 ? 10.232  3.625   11.894  1.00 93.79 162 A 1 
ATOM 1232 C CB  . ARG A 1 162 ? 10.702  1.000   13.628  1.00 94.82 162 A 1 
ATOM 1233 C CG  . ARG A 1 162 ? 10.034  0.319   14.815  1.00 89.22 162 A 1 
ATOM 1234 C CD  . ARG A 1 162 ? 11.105  -0.268  15.739  1.00 87.96 162 A 1 
ATOM 1235 N NE  . ARG A 1 162 ? 10.510  -1.124  16.770  1.00 83.54 162 A 1 
ATOM 1236 C CZ  . ARG A 1 162 ? 9.848   -0.741  17.847  1.00 78.62 162 A 1 
ATOM 1237 N NH1 . ARG A 1 162 ? 9.670   0.522   18.141  1.00 70.44 162 A 1 
ATOM 1238 N NH2 . ARG A 1 162 ? 9.342   -1.640  18.638  1.00 70.79 162 A 1 
ATOM 1239 N N   . PHE A 1 163 ? 11.029  1.969   10.597  1.00 95.14 163 A 1 
ATOM 1240 C CA  . PHE A 1 163 ? 11.836  2.825   9.723   1.00 94.42 163 A 1 
ATOM 1241 C C   . PHE A 1 163 ? 11.184  3.126   8.371   1.00 93.53 163 A 1 
ATOM 1242 O O   . PHE A 1 163 ? 11.739  3.918   7.610   1.00 91.66 163 A 1 
ATOM 1243 C CB  . PHE A 1 163 ? 13.242  2.222   9.576   1.00 94.89 163 A 1 
ATOM 1244 C CG  . PHE A 1 163 ? 14.068  2.352   10.843  1.00 95.34 163 A 1 
ATOM 1245 C CD1 . PHE A 1 163 ? 14.774  3.541   11.098  1.00 94.20 163 A 1 
ATOM 1246 C CD2 . PHE A 1 163 ? 14.079  1.322   11.796  1.00 94.44 163 A 1 
ATOM 1247 C CE1 . PHE A 1 163 ? 15.467  3.702   12.308  1.00 94.04 163 A 1 
ATOM 1248 C CE2 . PHE A 1 163 ? 14.767  1.484   13.011  1.00 94.34 163 A 1 
ATOM 1249 C CZ  . PHE A 1 163 ? 15.453  2.680   13.268  1.00 94.76 163 A 1 
ATOM 1250 N N   . LYS A 1 164 ? 10.037  2.510   8.068   1.00 94.47 164 A 1 
ATOM 1251 C CA  . LYS A 1 164 ? 9.336   2.713   6.796   1.00 93.85 164 A 1 
ATOM 1252 C C   . LYS A 1 164 ? 7.813   2.783   6.918   1.00 93.83 164 A 1 
ATOM 1253 O O   . LYS A 1 164 ? 7.202   3.545   6.183   1.00 90.55 164 A 1 
ATOM 1254 C CB  . LYS A 1 164 ? 9.800   1.615   5.823   1.00 92.33 164 A 1 
ATOM 1255 C CG  . LYS A 1 164 ? 9.260   1.757   4.400   1.00 86.77 164 A 1 
ATOM 1256 C CD  . LYS A 1 164 ? 9.597   3.100   3.742   1.00 84.61 164 A 1 
ATOM 1257 C CE  . LYS A 1 164 ? 8.860   3.153   2.408   1.00 81.17 164 A 1 
ATOM 1258 N NZ  . LYS A 1 164 ? 8.984   4.475   1.757   1.00 73.44 164 A 1 
ATOM 1259 N N   . GLY A 1 165 ? 7.205   2.028   7.829   1.00 93.84 165 A 1 
ATOM 1260 C CA  . GLY A 1 165 ? 5.749   1.905   7.962   1.00 94.00 165 A 1 
ATOM 1261 C C   . GLY A 1 165 ? 5.110   2.813   9.019   1.00 94.76 165 A 1 
ATOM 1262 O O   . GLY A 1 165 ? 3.964   2.586   9.388   1.00 93.85 165 A 1 
ATOM 1263 N N   . LEU A 1 166 ? 5.845   3.793   9.564   1.00 95.34 166 A 1 
ATOM 1264 C CA  . LEU A 1 166 ? 5.316   4.796   10.493  1.00 95.34 166 A 1 
ATOM 1265 C C   . LEU A 1 166 ? 5.366   6.182   9.848   1.00 94.94 166 A 1 
ATOM 1266 O O   . LEU A 1 166 ? 6.404   6.575   9.314   1.00 93.95 166 A 1 
ATOM 1267 C CB  . LEU A 1 166 ? 6.091   4.799   11.825  1.00 95.40 166 A 1 
ATOM 1268 C CG  . LEU A 1 166 ? 6.089   3.472   12.599  1.00 95.12 166 A 1 
ATOM 1269 C CD1 . LEU A 1 166 ? 6.846   3.647   13.920  1.00 94.19 166 A 1 
ATOM 1270 C CD2 . LEU A 1 166 ? 4.685   2.966   12.926  1.00 94.15 166 A 1 
ATOM 1271 N N   . LEU A 1 167 ? 4.273   6.927   9.950   1.00 95.39 167 A 1 
ATOM 1272 C CA  . LEU A 1 167 ? 4.196   8.300   9.471   1.00 95.54 167 A 1 
ATOM 1273 C C   . LEU A 1 167 ? 4.801   9.265   10.495  1.00 95.50 167 A 1 
ATOM 1274 O O   . LEU A 1 167 ? 4.473   9.235   11.684  1.00 95.16 167 A 1 
ATOM 1275 C CB  . LEU A 1 167 ? 2.746   8.677   9.128   1.00 95.84 167 A 1 
ATOM 1276 C CG  . LEU A 1 167 ? 2.042   7.762   8.110   1.00 95.46 167 A 1 
ATOM 1277 C CD1 . LEU A 1 167 ? 0.701   8.388   7.725   1.00 94.57 167 A 1 
ATOM 1278 C CD2 . LEU A 1 167 ? 2.861   7.544   6.836   1.00 94.61 167 A 1 
ATOM 1279 N N   . ASP A 1 168 ? 5.660   10.151  10.017  1.00 94.27 168 A 1 
ATOM 1280 C CA  . ASP A 1 168 ? 6.096   11.326  10.766  1.00 93.59 168 A 1 
ATOM 1281 C C   . ASP A 1 168 ? 5.031   12.450  10.704  1.00 94.82 168 A 1 
ATOM 1282 O O   . ASP A 1 168 ? 4.003   12.299  10.027  1.00 95.28 168 A 1 
ATOM 1283 C CB  . ASP A 1 168 ? 7.507   11.731  10.294  1.00 92.43 168 A 1 
ATOM 1284 C CG  . ASP A 1 168 ? 7.579   12.474  8.957   1.00 91.93 168 A 1 
ATOM 1285 O OD1 . ASP A 1 168 ? 6.526   12.685  8.320   1.00 90.52 168 A 1 
ATOM 1286 O OD2 . ASP A 1 168 ? 8.696   12.920  8.630   1.00 88.53 168 A 1 
ATOM 1287 N N   . PRO A 1 169 ? 5.207   13.581  11.405  1.00 92.80 169 A 1 
ATOM 1288 C CA  . PRO A 1 169 ? 4.229   14.670  11.361  1.00 93.59 169 A 1 
ATOM 1289 C C   . PRO A 1 169 ? 3.928   15.206  9.952   1.00 94.77 169 A 1 
ATOM 1290 O O   . PRO A 1 169 ? 2.787   15.570  9.683   1.00 95.15 169 A 1 
ATOM 1291 C CB  . PRO A 1 169 ? 4.805   15.765  12.267  1.00 93.72 169 A 1 
ATOM 1292 C CG  . PRO A 1 169 ? 5.642   14.975  13.275  1.00 92.92 169 A 1 
ATOM 1293 C CD  . PRO A 1 169 ? 6.228   13.863  12.411  1.00 93.94 169 A 1 
ATOM 1294 N N   . ALA A 1 170 ? 4.916   15.243  9.060   1.00 93.73 170 A 1 
ATOM 1295 C CA  . ALA A 1 170 ? 4.722   15.692  7.682   1.00 93.59 170 A 1 
ATOM 1296 C C   . ALA A 1 170 ? 3.949   14.650  6.854   1.00 94.60 170 A 1 
ATOM 1297 O O   . ALA A 1 170 ? 3.062   15.007  6.081   1.00 94.75 170 A 1 
ATOM 1298 C CB  . ALA A 1 170 ? 6.093   16.005  7.069   1.00 93.10 170 A 1 
ATOM 1299 N N   . GLY A 1 171 ? 4.231   13.362  7.074   1.00 94.80 171 A 1 
ATOM 1300 C CA  . GLY A 1 171 ? 3.470   12.260  6.491   1.00 95.13 171 A 1 
ATOM 1301 C C   . GLY A 1 171 ? 2.008   12.258  6.937   1.00 96.14 171 A 1 
ATOM 1302 O O   . GLY A 1 171 ? 1.119   12.115  6.103   1.00 96.46 171 A 1 
ATOM 1303 N N   . ILE A 1 172 ? 1.737   12.506  8.223   1.00 96.02 172 A 1 
ATOM 1304 C CA  . ILE A 1 172 ? 0.364   12.651  8.735   1.00 96.64 172 A 1 
ATOM 1305 C C   . ILE A 1 172 ? -0.346  13.835  8.059   1.00 97.07 172 A 1 
ATOM 1306 O O   . ILE A 1 172 ? -1.489  13.699  7.645   1.00 97.33 172 A 1 
ATOM 1307 C CB  . ILE A 1 172 ? 0.358   12.778  10.281  1.00 96.90 172 A 1 
ATOM 1308 C CG1 . ILE A 1 172 ? 0.785   11.439  10.927  1.00 96.14 172 A 1 
ATOM 1309 C CG2 . ILE A 1 172 ? -1.031  13.194  10.806  1.00 96.40 172 A 1 
ATOM 1310 C CD1 . ILE A 1 172 ? 1.080   11.528  12.433  1.00 93.66 172 A 1 
ATOM 1311 N N   . GLU A 1 173 ? 0.315   14.982  7.907   1.00 96.58 173 A 1 
ATOM 1312 C CA  . GLU A 1 173 ? -0.273  16.143  7.221   1.00 96.65 173 A 1 
ATOM 1313 C C   . GLU A 1 173 ? -0.592  15.840  5.748   1.00 96.82 173 A 1 
ATOM 1314 O O   . GLU A 1 173 ? -1.670  16.189  5.255   1.00 96.79 173 A 1 
ATOM 1315 C CB  . GLU A 1 173 ? 0.678   17.346  7.358   1.00 96.61 173 A 1 
ATOM 1316 C CG  . GLU A 1 173 ? 0.088   18.640  6.766   1.00 87.12 173 A 1 
ATOM 1317 C CD  . GLU A 1 173 ? 1.014   19.866  6.893   1.00 84.15 173 A 1 
ATOM 1318 O OE1 . GLU A 1 173 ? 0.630   20.935  6.359   1.00 74.52 173 A 1 
ATOM 1319 O OE2 . GLU A 1 173 ? 2.092   19.766  7.523   1.00 76.59 173 A 1 
ATOM 1320 N N   . ALA A 1 174 ? 0.315   15.165  5.044   1.00 96.86 174 A 1 
ATOM 1321 C CA  . ALA A 1 174 ? 0.103   14.756  3.658   1.00 96.74 174 A 1 
ATOM 1322 C C   . ALA A 1 174 ? -1.062  13.761  3.520   1.00 97.09 174 A 1 
ATOM 1323 O O   . ALA A 1 174 ? -1.891  13.906  2.617   1.00 97.16 174 A 1 
ATOM 1324 C CB  . ALA A 1 174 ? 1.415   14.169  3.120   1.00 96.47 174 A 1 
ATOM 1325 N N   . HIS A 1 175 ? -1.147  12.797  4.436   1.00 97.22 175 A 1 
ATOM 1326 C CA  . HIS A 1 175 ? -2.241  11.833  4.525   1.00 97.59 175 A 1 
ATOM 1327 C C   . HIS A 1 175 ? -3.594  12.516  4.771   1.00 97.81 175 A 1 
ATOM 1328 O O   . HIS A 1 175 ? -4.526  12.335  3.994   1.00 97.75 175 A 1 
ATOM 1329 C CB  . HIS A 1 175 ? -1.909  10.824  5.629   1.00 97.53 175 A 1 
ATOM 1330 C CG  . HIS A 1 175 ? -3.050  9.885   5.883   1.00 97.64 175 A 1 
ATOM 1331 N ND1 . HIS A 1 175 ? -3.525  8.937   5.006   1.00 94.32 175 A 1 
ATOM 1332 C CD2 . HIS A 1 175 ? -3.835  9.873   6.999   1.00 94.82 175 A 1 
ATOM 1333 C CE1 . HIS A 1 175 ? -4.582  8.363   5.591   1.00 95.20 175 A 1 
ATOM 1334 N NE2 . HIS A 1 175 ? -4.800  8.903   6.797   1.00 95.52 175 A 1 
ATOM 1335 N N   . GLU A 1 176 ? -3.687  13.380  5.793   1.00 97.98 176 A 1 
ATOM 1336 C CA  . GLU A 1 176 ? -4.913  14.125  6.124   1.00 98.10 176 A 1 
ATOM 1337 C C   . GLU A 1 176 ? -5.411  14.977  4.946   1.00 98.12 176 A 1 
ATOM 1338 O O   . GLU A 1 176 ? -6.609  15.046  4.665   1.00 97.81 176 A 1 
ATOM 1339 C CB  . GLU A 1 176 ? -4.636  15.039  7.328   1.00 98.03 176 A 1 
ATOM 1340 C CG  . GLU A 1 176 ? -4.622  14.292  8.673   1.00 96.08 176 A 1 
ATOM 1341 C CD  . GLU A 1 176 ? -6.026  13.921  9.182   1.00 96.90 176 A 1 
ATOM 1342 O OE1 . GLU A 1 176 ? -6.112  13.370  10.300  1.00 90.86 176 A 1 
ATOM 1343 O OE2 . GLU A 1 176 ? -7.029  14.227  8.497   1.00 92.84 176 A 1 
ATOM 1344 N N   . LYS A 1 177 ? -4.487  15.606  4.211   1.00 97.95 177 A 1 
ATOM 1345 C CA  . LYS A 1 177 ? -4.828  16.375  3.007   1.00 97.83 177 A 1 
ATOM 1346 C C   . LYS A 1 177 ? -5.419  15.479  1.912   1.00 97.98 177 A 1 
ATOM 1347 O O   . LYS A 1 177 ? -6.415  15.857  1.295   1.00 97.77 177 A 1 
ATOM 1348 C CB  . LYS A 1 177 ? -3.574  17.115  2.531   1.00 97.48 177 A 1 
ATOM 1349 C CG  . LYS A 1 177 ? -3.853  18.009  1.319   1.00 91.37 177 A 1 
ATOM 1350 C CD  . LYS A 1 177 ? -2.539  18.597  0.804   1.00 87.24 177 A 1 
ATOM 1351 C CE  . LYS A 1 177 ? -2.777  19.323  -0.519  1.00 78.11 177 A 1 
ATOM 1352 N NZ  . LYS A 1 177 ? -1.498  19.498  -1.253  1.00 69.62 177 A 1 
ATOM 1353 N N   . ALA A 1 178 ? -4.815  14.315  1.669   1.00 97.76 178 A 1 
ATOM 1354 C CA  . ALA A 1 178 ? -5.335  13.349  0.704   1.00 97.79 178 A 1 
ATOM 1355 C C   . ALA A 1 178 ? -6.720  12.840  1.134   1.00 97.95 178 A 1 
ATOM 1356 O O   . ALA A 1 178 ? -7.654  12.901  0.336   1.00 97.90 178 A 1 
ATOM 1357 C CB  . ALA A 1 178 ? -4.316  12.215  0.528   1.00 97.62 178 A 1 
ATOM 1358 N N   . ALA A 1 179 ? -6.878  12.460  2.408   1.00 98.12 179 A 1 
ATOM 1359 C CA  . ALA A 1 179 ? -8.148  12.007  2.971   1.00 98.18 179 A 1 
ATOM 1360 C C   . ALA A 1 179 ? -9.249  13.065  2.797   1.00 98.17 179 A 1 
ATOM 1361 O O   . ALA A 1 179 ? -10.297 12.776  2.223   1.00 98.03 179 A 1 
ATOM 1362 C CB  . ALA A 1 179 ? -7.928  11.630  4.441   1.00 98.04 179 A 1 
ATOM 1363 N N   . GLY A 1 180 ? -8.983  14.324  3.165   1.00 98.15 180 A 1 
ATOM 1364 C CA  . GLY A 1 180 ? -9.938  15.422  2.974   1.00 98.13 180 A 1 
ATOM 1365 C C   . GLY A 1 180 ? -10.430 15.547  1.524   1.00 98.19 180 A 1 
ATOM 1366 O O   . GLY A 1 180 ? -11.631 15.687  1.284   1.00 97.90 180 A 1 
ATOM 1367 N N   . HIS A 1 181 ? -9.519  15.418  0.561   1.00 98.21 181 A 1 
ATOM 1368 C CA  . HIS A 1 181 ? -9.887  15.419  -0.855  1.00 98.11 181 A 1 
ATOM 1369 C C   . HIS A 1 181 ? -10.773 14.227  -1.243  1.00 98.12 181 A 1 
ATOM 1370 O O   . HIS A 1 181 ? -11.735 14.415  -1.990  1.00 97.92 181 A 1 
ATOM 1371 C CB  . HIS A 1 181 ? -8.622  15.454  -1.723  1.00 98.02 181 A 1 
ATOM 1372 C CG  . HIS A 1 181 ? -7.909  16.782  -1.706  1.00 97.62 181 A 1 
ATOM 1373 N ND1 . HIS A 1 181 ? -8.512  18.020  -1.654  1.00 91.94 181 A 1 
ATOM 1374 C CD2 . HIS A 1 181 ? -6.557  16.999  -1.803  1.00 92.59 181 A 1 
ATOM 1375 C CE1 . HIS A 1 181 ? -7.554  18.949  -1.719  1.00 93.02 181 A 1 
ATOM 1376 N NE2 . HIS A 1 181 ? -6.340  18.380  -1.819  1.00 93.83 181 A 1 
ATOM 1377 N N   . LEU A 1 182 ? -10.500 13.023  -0.731  1.00 98.05 182 A 1 
ATOM 1378 C CA  . LEU A 1 182 ? -11.325 11.848  -1.024  1.00 98.05 182 A 1 
ATOM 1379 C C   . LEU A 1 182 ? -12.751 12.009  -0.481  1.00 98.07 182 A 1 
ATOM 1380 O O   . LEU A 1 182 ? -13.711 11.725  -1.199  1.00 97.79 182 A 1 
ATOM 1381 C CB  . LEU A 1 182 ? -10.667 10.567  -0.486  1.00 97.88 182 A 1 
ATOM 1382 C CG  . LEU A 1 182 ? -9.291  10.203  -1.072  1.00 97.07 182 A 1 
ATOM 1383 C CD1 . LEU A 1 182 ? -8.906  8.805   -0.605  1.00 96.30 182 A 1 
ATOM 1384 C CD2 . LEU A 1 182 ? -9.254  10.237  -2.603  1.00 96.24 182 A 1 
ATOM 1385 N N   . TYR A 1 183 ? -12.919 12.559  0.730   1.00 98.11 183 A 1 
ATOM 1386 C CA  . TYR A 1 183 ? -14.244 12.854  1.299   1.00 98.07 183 A 1 
ATOM 1387 C C   . TYR A 1 183 ? -15.026 13.896  0.478   1.00 97.99 183 A 1 
ATOM 1388 O O   . TYR A 1 183 ? -16.240 13.772  0.316   1.00 97.50 183 A 1 
ATOM 1389 C CB  . TYR A 1 183 ? -14.105 13.318  2.755   1.00 97.79 183 A 1 
ATOM 1390 C CG  . TYR A 1 183 ? -13.983 12.184  3.759   1.00 97.33 183 A 1 
ATOM 1391 C CD1 . TYR A 1 183 ? -15.136 11.628  4.340   1.00 95.19 183 A 1 
ATOM 1392 C CD2 . TYR A 1 183 ? -12.721 11.683  4.121   1.00 95.49 183 A 1 
ATOM 1393 C CE1 . TYR A 1 183 ? -15.023 10.581  5.276   1.00 93.84 183 A 1 
ATOM 1394 C CE2 . TYR A 1 183 ? -12.606 10.633  5.049   1.00 94.11 183 A 1 
ATOM 1395 C CZ  . TYR A 1 183 ? -13.757 10.079  5.631   1.00 94.78 183 A 1 
ATOM 1396 O OH  . TYR A 1 183 ? -13.641 9.068   6.535   1.00 92.63 183 A 1 
ATOM 1397 N N   . GLU A 1 184 ? -14.360 14.911  -0.076  1.00 97.87 184 A 1 
ATOM 1398 C CA  . GLU A 1 184 ? -15.010 15.851  -0.998  1.00 97.90 184 A 1 
ATOM 1399 C C   . GLU A 1 184 ? -15.454 15.162  -2.296  1.00 97.98 184 A 1 
ATOM 1400 O O   . GLU A 1 184 ? -16.581 15.364  -2.758  1.00 97.70 184 A 1 
ATOM 1401 C CB  . GLU A 1 184 ? -14.061 17.000  -1.354  1.00 97.72 184 A 1 
ATOM 1402 C CG  . GLU A 1 184 ? -13.784 17.981  -0.204  1.00 93.75 184 A 1 
ATOM 1403 C CD  . GLU A 1 184 ? -12.756 19.058  -0.601  1.00 91.69 184 A 1 
ATOM 1404 O OE1 . GLU A 1 184 ? -12.455 19.916  0.252   1.00 83.23 184 A 1 
ATOM 1405 O OE2 . GLU A 1 184 ? -12.299 19.054  -1.780  1.00 85.56 184 A 1 
ATOM 1406 N N   . ILE A 1 185 ? -14.580 14.343  -2.873  1.00 98.17 185 A 1 
ATOM 1407 C CA  . ILE A 1 185 ? -14.826 13.678  -4.157  1.00 98.14 185 A 1 
ATOM 1408 C C   . ILE A 1 185 ? -15.968 12.669  -4.045  1.00 98.16 185 A 1 
ATOM 1409 O O   . ILE A 1 185 ? -16.862 12.675  -4.891  1.00 97.97 185 A 1 
ATOM 1410 C CB  . ILE A 1 185 ? -13.527 13.033  -4.686  1.00 98.02 185 A 1 
ATOM 1411 C CG1 . ILE A 1 185 ? -12.512 14.139  -5.060  1.00 97.58 185 A 1 
ATOM 1412 C CG2 . ILE A 1 185 ? -13.816 12.155  -5.922  1.00 97.60 185 A 1 
ATOM 1413 C CD1 . ILE A 1 185 ? -11.084 13.624  -5.244  1.00 96.61 185 A 1 
ATOM 1414 N N   . VAL A 1 186 ? -15.996 11.843  -2.995  1.00 98.05 186 A 1 
ATOM 1415 C CA  . VAL A 1 186 ? -17.057 10.840  -2.826  1.00 97.98 186 A 1 
ATOM 1416 C C   . VAL A 1 186 ? -18.435 11.494  -2.683  1.00 98.03 186 A 1 
ATOM 1417 O O   . VAL A 1 186 ? -19.415 11.003  -3.241  1.00 97.77 186 A 1 
ATOM 1418 C CB  . VAL A 1 186 ? -16.726 9.877   -1.666  1.00 97.39 186 A 1 
ATOM 1419 C CG1 . VAL A 1 186 ? -16.923 10.482  -0.279  1.00 92.92 186 A 1 
ATOM 1420 C CG2 . VAL A 1 186 ? -17.562 8.600   -1.773  1.00 92.65 186 A 1 
ATOM 1421 N N   . ARG A 1 187 ? -18.516 12.662  -2.028  1.00 97.87 187 A 1 
ATOM 1422 C CA  . ARG A 1 187 ? -19.757 13.451  -1.937  1.00 97.86 187 A 1 
ATOM 1423 C C   . ARG A 1 187 ? -20.186 13.990  -3.295  1.00 98.00 187 A 1 
ATOM 1424 O O   . ARG A 1 187 ? -21.359 13.858  -3.639  1.00 97.89 187 A 1 
ATOM 1425 C CB  . ARG A 1 187 ? -19.587 14.600  -0.935  1.00 97.58 187 A 1 
ATOM 1426 C CG  . ARG A 1 187 ? -19.520 14.102  0.515   1.00 95.02 187 A 1 
ATOM 1427 C CD  . ARG A 1 187 ? -19.110 15.257  1.427   1.00 93.11 187 A 1 
ATOM 1428 N NE  . ARG A 1 187 ? -18.892 14.814  2.817   1.00 88.13 187 A 1 
ATOM 1429 C CZ  . ARG A 1 187 ? -18.122 15.417  3.711   1.00 83.66 187 A 1 
ATOM 1430 N NH1 . ARG A 1 187 ? -17.486 16.527  3.471   1.00 76.10 187 A 1 
ATOM 1431 N NH2 . ARG A 1 187 ? -17.960 14.912  4.889   1.00 78.18 187 A 1 
ATOM 1432 N N   . LEU A 1 188 ? -19.260 14.525  -4.094  1.00 98.00 188 A 1 
ATOM 1433 C CA  . LEU A 1 188 ? -19.551 14.979  -5.461  1.00 98.09 188 A 1 
ATOM 1434 C C   . LEU A 1 188 ? -20.051 13.831  -6.349  1.00 98.20 188 A 1 
ATOM 1435 O O   . LEU A 1 188 ? -21.007 14.005  -7.110  1.00 97.87 188 A 1 
ATOM 1436 C CB  . LEU A 1 188 ? -18.288 15.602  -6.082  1.00 97.97 188 A 1 
ATOM 1437 C CG  . LEU A 1 188 ? -17.877 16.960  -5.481  1.00 93.95 188 A 1 
ATOM 1438 C CD1 . LEU A 1 188 ? -16.502 17.352  -6.019  1.00 90.38 188 A 1 
ATOM 1439 C CD2 . LEU A 1 188 ? -18.869 18.065  -5.849  1.00 91.83 188 A 1 
ATOM 1440 N N   . CYS A 1 189 ? -19.444 12.651  -6.225  1.00 98.16 189 A 1 
ATOM 1441 C CA  . CYS A 1 189 ? -19.889 11.456  -6.929  1.00 98.17 189 A 1 
ATOM 1442 C C   . CYS A 1 189 ? -21.307 11.056  -6.512  1.00 98.36 189 A 1 
ATOM 1443 O O   . CYS A 1 189 ? -22.155 10.823  -7.375  1.00 98.19 189 A 1 
ATOM 1444 C CB  . CYS A 1 189 ? -18.891 10.322  -6.669  1.00 97.91 189 A 1 
ATOM 1445 S SG  . CYS A 1 189 ? -17.308 10.735  -7.452  1.00 97.10 189 A 1 
ATOM 1446 N N   . TRP A 1 190 ? -21.598 11.049  -5.209  1.00 98.22 190 A 1 
ATOM 1447 C CA  . TRP A 1 190 ? -22.942 10.720  -4.735  1.00 98.36 190 A 1 
ATOM 1448 C C   . TRP A 1 190 ? -23.988 11.773  -5.126  1.00 98.45 190 A 1 
ATOM 1449 O O   . TRP A 1 190 ? -25.098 11.419  -5.524  1.00 98.27 190 A 1 
ATOM 1450 C CB  . TRP A 1 190 ? -22.928 10.480  -3.224  1.00 98.14 190 A 1 
ATOM 1451 C CG  . TRP A 1 190 ? -24.209 9.865   -2.773  1.00 97.55 190 A 1 
ATOM 1452 C CD1 . TRP A 1 190 ? -25.188 10.478  -2.075  1.00 95.81 190 A 1 
ATOM 1453 C CD2 . TRP A 1 190 ? -24.720 8.537   -3.105  1.00 97.22 190 A 1 
ATOM 1454 N NE1 . TRP A 1 190 ? -26.262 9.627   -1.946  1.00 95.23 190 A 1 
ATOM 1455 C CE2 . TRP A 1 190 ? -26.038 8.425   -2.579  1.00 96.37 190 A 1 
ATOM 1456 C CE3 . TRP A 1 190 ? -24.214 7.432   -3.817  1.00 94.87 190 A 1 
ATOM 1457 C CZ2 . TRP A 1 190 ? -26.828 7.278   -2.773  1.00 95.09 190 A 1 
ATOM 1458 C CZ3 . TRP A 1 190 ? -24.990 6.268   -4.007  1.00 94.38 190 A 1 
ATOM 1459 C CH2 . TRP A 1 190 ? -26.299 6.197   -3.496  1.00 93.86 190 A 1 
ATOM 1460 N N   . ASP A 1 191 ? -23.637 13.057  -5.118  1.00 98.22 191 A 1 
ATOM 1461 C CA  . ASP A 1 191 ? -24.512 14.127  -5.611  1.00 98.31 191 A 1 
ATOM 1462 C C   . ASP A 1 191 ? -24.860 13.940  -7.089  1.00 98.47 191 A 1 
ATOM 1463 O O   . ASP A 1 191 ? -26.013 14.131  -7.491  1.00 98.28 191 A 1 
ATOM 1464 C CB  . ASP A 1 191 ? -23.850 15.498  -5.390  1.00 98.13 191 A 1 
ATOM 1465 C CG  . ASP A 1 191 ? -23.879 15.959  -3.934  1.00 96.25 191 A 1 
ATOM 1466 O OD1 . ASP A 1 191 ? -24.652 15.365  -3.153  1.00 93.59 191 A 1 
ATOM 1467 O OD2 . ASP A 1 191 ? -23.217 16.973  -3.627  1.00 93.16 191 A 1 
ATOM 1468 N N   . ARG A 1 192 ? -23.894 13.497  -7.906  1.00 98.34 192 A 1 
ATOM 1469 C CA  . ARG A 1 192 ? -24.139 13.146  -9.309  1.00 98.46 192 A 1 
ATOM 1470 C C   . ARG A 1 192 ? -25.092 11.962  -9.445  1.00 98.55 192 A 1 
ATOM 1471 O O   . ARG A 1 192 ? -25.965 12.007  -10.310 1.00 98.22 192 A 1 
ATOM 1472 C CB  . ARG A 1 192 ? -22.793 12.903  -10.016 1.00 98.27 192 A 1 
ATOM 1473 C CG  . ARG A 1 192 ? -22.939 12.490  -11.483 1.00 96.07 192 A 1 
ATOM 1474 C CD  . ARG A 1 192 ? -23.653 13.541  -12.323 1.00 92.45 192 A 1 
ATOM 1475 N NE  . ARG A 1 192 ? -23.811 13.092  -13.716 1.00 85.61 192 A 1 
ATOM 1476 C CZ  . ARG A 1 192 ? -24.946 12.780  -14.331 1.00 78.68 192 A 1 
ATOM 1477 N NH1 . ARG A 1 192 ? -26.105 12.699  -13.734 1.00 71.55 192 A 1 
ATOM 1478 N NH2 . ARG A 1 192 ? -24.942 12.558  -15.609 1.00 70.95 192 A 1 
ATOM 1479 N N   . VAL A 1 193 ? -24.956 10.937  -8.586  1.00 98.48 193 A 1 
ATOM 1480 C CA  . VAL A 1 193 ? -25.869 9.781   -8.542  1.00 98.51 193 A 1 
ATOM 1481 C C   . VAL A 1 193 ? -27.288 10.239  -8.197  1.00 98.53 193 A 1 
ATOM 1482 O O   . VAL A 1 193 ? -28.205 9.987   -8.979  1.00 98.29 193 A 1 
ATOM 1483 C CB  . VAL A 1 193 ? -25.367 8.700   -7.562  1.00 98.33 193 A 1 
ATOM 1484 C CG1 . VAL A 1 193 ? -26.368 7.552   -7.412  1.00 97.76 193 A 1 
ATOM 1485 C CG2 . VAL A 1 193 ? -24.052 8.086   -8.051  1.00 97.71 193 A 1 
ATOM 1486 N N   . ARG A 1 194 ? -27.471 11.006  -7.118  1.00 98.37 194 A 1 
ATOM 1487 C CA  . ARG A 1 194 ? -28.780 11.542  -6.698  1.00 98.37 194 A 1 
ATOM 1488 C C   . ARG A 1 194 ? -29.436 12.394  -7.779  1.00 98.43 194 A 1 
ATOM 1489 O O   . ARG A 1 194 ? -30.627 12.250  -8.045  1.00 98.17 194 A 1 
ATOM 1490 C CB  . ARG A 1 194 ? -28.643 12.377  -5.421  1.00 97.92 194 A 1 
ATOM 1491 C CG  . ARG A 1 194 ? -28.328 11.505  -4.204  1.00 92.54 194 A 1 
ATOM 1492 C CD  . ARG A 1 194 ? -28.534 12.264  -2.895  1.00 91.87 194 A 1 
ATOM 1493 N NE  . ARG A 1 194 ? -27.591 13.378  -2.713  1.00 81.60 194 A 1 
ATOM 1494 C CZ  . ARG A 1 194 ? -27.621 14.215  -1.689  1.00 77.50 194 A 1 
ATOM 1495 N NH1 . ARG A 1 194 ? -28.533 14.135  -0.760  1.00 70.40 194 A 1 
ATOM 1496 N NH2 . ARG A 1 194 ? -26.741 15.154  -1.568  1.00 65.08 194 A 1 
ATOM 1497 N N   . LYS A 1 195 ? -28.653 13.257  -8.419  1.00 98.27 195 A 1 
ATOM 1498 C CA  . LYS A 1 195 ? -29.148 14.082  -9.522  1.00 98.29 195 A 1 
ATOM 1499 C C   . LYS A 1 195 ? -29.657 13.222  -10.680 1.00 98.31 195 A 1 
ATOM 1500 O O   . LYS A 1 195 ? -30.752 13.467  -11.172 1.00 97.93 195 A 1 
ATOM 1501 C CB  . LYS A 1 195 ? -28.050 15.054  -9.959  1.00 98.14 195 A 1 
ATOM 1502 C CG  . LYS A 1 195 ? -28.571 15.973  -11.067 1.00 95.92 195 A 1 
ATOM 1503 C CD  . LYS A 1 195 ? -27.517 16.980  -11.527 1.00 92.80 195 A 1 
ATOM 1504 C CE  . LYS A 1 195 ? -28.164 17.722  -12.695 1.00 87.60 195 A 1 
ATOM 1505 N NZ  . LYS A 1 195 ? -27.265 18.708  -13.324 1.00 79.21 195 A 1 
ATOM 1506 N N   . SER A 1 196 ? -28.895 12.199  -11.084 1.00 98.10 196 A 1 
ATOM 1507 C CA  . SER A 1 196 ? -29.310 11.304  -12.172 1.00 97.78 196 A 1 
ATOM 1508 C C   . SER A 1 196 ? -30.606 10.558  -11.848 1.00 97.96 196 A 1 
ATOM 1509 O O   . SER A 1 196 ? -31.472 10.433  -12.714 1.00 97.41 196 A 1 
ATOM 1510 C CB  . SER A 1 196 ? -28.192 10.320  -12.525 1.00 96.93 196 A 1 
ATOM 1511 O OG  . SER A 1 196 ? -28.038 9.294   -11.565 1.00 86.95 196 A 1 
ATOM 1512 N N   . TYR A 1 197 ? -30.785 10.146  -10.593 1.00 98.13 197 A 1 
ATOM 1513 C CA  . TYR A 1 197 ? -32.004 9.499   -10.119 1.00 98.17 197 A 1 
ATOM 1514 C C   . TYR A 1 197 ? -33.209 10.447  -10.201 1.00 98.15 197 A 1 
ATOM 1515 O O   . TYR A 1 197 ? -34.216 10.127  -10.843 1.00 97.77 197 A 1 
ATOM 1516 C CB  . TYR A 1 197 ? -31.774 8.994   -8.687  1.00 98.14 197 A 1 
ATOM 1517 C CG  . TYR A 1 197 ? -32.923 8.162   -8.163  1.00 98.24 197 A 1 
ATOM 1518 C CD1 . TYR A 1 197 ? -33.945 8.752   -7.391  1.00 97.49 197 A 1 
ATOM 1519 C CD2 . TYR A 1 197 ? -32.976 6.791   -8.470  1.00 97.65 197 A 1 
ATOM 1520 C CE1 . TYR A 1 197 ? -35.026 7.973   -6.935  1.00 97.39 197 A 1 
ATOM 1521 C CE2 . TYR A 1 197 ? -34.052 6.009   -8.016  1.00 97.38 197 A 1 
ATOM 1522 C CZ  . TYR A 1 197 ? -35.082 6.598   -7.253  1.00 97.60 197 A 1 
ATOM 1523 O OH  . TYR A 1 197 ? -36.130 5.846   -6.833  1.00 96.93 197 A 1 
ATOM 1524 N N   . ALA A 1 198 ? -33.084 11.658  -9.643  1.00 98.04 198 A 1 
ATOM 1525 C CA  . ALA A 1 198 ? -34.148 12.659  -9.630  1.00 98.02 198 A 1 
ATOM 1526 C C   . ALA A 1 198 ? -34.567 13.109  -11.042 1.00 98.01 198 A 1 
ATOM 1527 O O   . ALA A 1 198 ? -35.757 13.291  -11.321 1.00 97.28 198 A 1 
ATOM 1528 C CB  . ALA A 1 198 ? -33.661 13.849  -8.793  1.00 97.82 198 A 1 
ATOM 1529 N N   . GLU A 1 199 ? -33.597 13.259  -11.943 1.00 97.69 199 A 1 
ATOM 1530 C CA  . GLU A 1 199 ? -33.824 13.683  -13.334 1.00 97.65 199 A 1 
ATOM 1531 C C   . GLU A 1 199 ? -34.160 12.510  -14.278 1.00 97.59 199 A 1 
ATOM 1532 O O   . GLU A 1 199 ? -34.486 12.729  -15.445 1.00 96.31 199 A 1 
ATOM 1533 C CB  . GLU A 1 199 ? -32.612 14.500  -13.827 1.00 97.46 199 A 1 
ATOM 1534 C CG  . GLU A 1 199 ? -32.465 15.831  -13.056 1.00 96.42 199 A 1 
ATOM 1535 C CD  . GLU A 1 199 ? -31.262 16.695  -13.482 1.00 95.57 199 A 1 
ATOM 1536 O OE1 . GLU A 1 199 ? -31.130 17.826  -12.955 1.00 90.92 199 A 1 
ATOM 1537 O OE2 . GLU A 1 199 ? -30.416 16.263  -14.286 1.00 90.88 199 A 1 
ATOM 1538 N N   . ARG A 1 200 ? -34.115 11.261  -13.768 1.00 97.35 200 A 1 
ATOM 1539 C CA  . ARG A 1 200 ? -34.270 10.020  -14.548 1.00 97.33 200 A 1 
ATOM 1540 C C   . ARG A 1 200 ? -33.277 9.923   -15.711 1.00 97.48 200 A 1 
ATOM 1541 O O   . ARG A 1 200 ? -33.585 9.373   -16.776 1.00 96.26 200 A 1 
ATOM 1542 C CB  . ARG A 1 200 ? -35.723 9.819   -14.990 1.00 96.96 200 A 1 
ATOM 1543 C CG  . ARG A 1 200 ? -36.710 9.841   -13.818 1.00 93.40 200 A 1 
ATOM 1544 C CD  . ARG A 1 200 ? -38.122 9.632   -14.355 1.00 86.84 200 A 1 
ATOM 1545 N NE  . ARG A 1 200 ? -39.101 9.593   -13.263 1.00 78.65 200 A 1 
ATOM 1546 C CZ  . ARG A 1 200 ? -40.392 9.367   -13.380 1.00 67.25 200 A 1 
ATOM 1547 N NH1 . ARG A 1 200 ? -40.953 9.178   -14.544 1.00 60.70 200 A 1 
ATOM 1548 N NH2 . ARG A 1 200 ? -41.146 9.322   -12.315 1.00 61.59 200 A 1 
ATOM 1549 N N   . GLU A 1 201 ? -32.087 10.474  -15.512 1.00 97.15 201 A 1 
ATOM 1550 C CA  . GLU A 1 201 ? -30.986 10.414  -16.460 1.00 96.79 201 A 1 
ATOM 1551 C C   . GLU A 1 201 ? -30.296 9.049   -16.378 1.00 96.98 201 A 1 
ATOM 1552 O O   . GLU A 1 201 ? -30.075 8.501   -15.299 1.00 95.52 201 A 1 
ATOM 1553 C CB  . GLU A 1 201 ? -30.013 11.564  -16.181 1.00 95.06 201 A 1 
ATOM 1554 C CG  . GLU A 1 201 ? -28.980 11.744  -17.302 1.00 81.40 201 A 1 
ATOM 1555 C CD  . GLU A 1 201 ? -27.835 12.684  -16.906 1.00 80.34 201 A 1 
ATOM 1556 O OE1 . GLU A 1 201 ? -26.770 12.609  -17.550 1.00 71.18 201 A 1 
ATOM 1557 O OE2 . GLU A 1 201 ? -27.922 13.391  -15.879 1.00 74.13 201 A 1 
ATOM 1558 N N   . ALA A 1 202 ? -29.948 8.482   -17.525 1.00 96.95 202 A 1 
ATOM 1559 C CA  . ALA A 1 202 ? -29.172 7.253   -17.555 1.00 96.65 202 A 1 
ATOM 1560 C C   . ALA A 1 202 ? -27.729 7.528   -17.117 1.00 96.69 202 A 1 
ATOM 1561 O O   . ALA A 1 202 ? -27.047 8.321   -17.759 1.00 94.97 202 A 1 
ATOM 1562 C CB  . ALA A 1 202 ? -29.233 6.659   -18.971 1.00 95.30 202 A 1 
ATOM 1563 N N   . ILE A 1 203 ? -27.254 6.820   -16.089 1.00 96.78 203 A 1 
ATOM 1564 C CA  . ILE A 1 203 ? -25.885 6.895   -15.580 1.00 97.08 203 A 1 
ATOM 1565 C C   . ILE A 1 203 ? -25.290 5.487   -15.494 1.00 97.24 203 A 1 
ATOM 1566 O O   . ILE A 1 203 ? -26.010 4.526   -15.211 1.00 96.73 203 A 1 
ATOM 1567 C CB  . ILE A 1 203 ? -25.858 7.672   -14.247 1.00 96.45 203 A 1 
ATOM 1568 C CG1 . ILE A 1 203 ? -24.412 8.029   -13.854 1.00 92.38 203 A 1 
ATOM 1569 C CG2 . ILE A 1 203 ? -26.590 6.926   -13.115 1.00 91.67 203 A 1 
ATOM 1570 C CD1 . ILE A 1 203 ? -24.348 9.095   -12.760 1.00 88.59 203 A 1 
ATOM 1571 N N   . CYS A 1 204 ? -23.992 5.363   -15.779 1.00 96.45 204 A 1 
ATOM 1572 C CA  . CYS A 1 204 ? -23.240 4.114   -15.724 1.00 95.92 204 A 1 
ATOM 1573 C C   . CYS A 1 204 ? -22.062 4.224   -14.742 1.00 95.94 204 A 1 
ATOM 1574 O O   . CYS A 1 204 ? -21.634 5.323   -14.394 1.00 95.20 204 A 1 
ATOM 1575 C CB  . CYS A 1 204 ? -22.751 3.756   -17.138 1.00 94.69 204 A 1 
ATOM 1576 S SG  . CYS A 1 204 ? -24.147 3.476   -18.288 1.00 89.87 204 A 1 
ATOM 1577 N N   . GLU A 1 205 ? -21.493 3.081   -14.345 1.00 96.22 205 A 1 
ATOM 1578 C CA  . GLU A 1 205 ? -20.290 2.998   -13.500 1.00 96.08 205 A 1 
ATOM 1579 C C   . GLU A 1 205 ? -19.147 3.885   -14.025 1.00 95.58 205 A 1 
ATOM 1580 O O   . GLU A 1 205 ? -18.551 4.658   -13.272 1.00 95.25 205 A 1 
ATOM 1581 C CB  . GLU A 1 205 ? -19.814 1.536   -13.474 1.00 96.00 205 A 1 
ATOM 1582 C CG  . GLU A 1 205 ? -20.778 0.587   -12.746 1.00 95.37 205 A 1 
ATOM 1583 C CD  . GLU A 1 205 ? -20.467 -0.897  -12.990 1.00 96.21 205 A 1 
ATOM 1584 O OE1 . GLU A 1 205 ? -20.847 -1.729  -12.145 1.00 92.92 205 A 1 
ATOM 1585 O OE2 . GLU A 1 205 ? -19.914 -1.240  -14.064 1.00 94.07 205 A 1 
ATOM 1586 N N   . GLY A 1 206 ? -18.882 3.819   -15.334 1.00 95.39 206 A 1 
ATOM 1587 C CA  . GLY A 1 206 ? -17.829 4.596   -15.988 1.00 94.65 206 A 1 
ATOM 1588 C C   . GLY A 1 206 ? -18.036 6.106   -15.929 1.00 94.50 206 A 1 
ATOM 1589 O O   . GLY A 1 206 ? -17.050 6.827   -15.804 1.00 93.99 206 A 1 
ATOM 1590 N N   . ASP A 1 207 ? -19.274 6.596   -15.931 1.00 95.46 207 A 1 
ATOM 1591 C CA  . ASP A 1 207 ? -19.560 8.035   -15.848 1.00 95.31 207 A 1 
ATOM 1592 C C   . ASP A 1 207 ? -19.136 8.603   -14.471 1.00 95.66 207 A 1 
ATOM 1593 O O   . ASP A 1 207 ? -18.627 9.722   -14.373 1.00 95.29 207 A 1 
ATOM 1594 C CB  . ASP A 1 207 ? -21.061 8.303   -16.099 1.00 95.42 207 A 1 
ATOM 1595 C CG  . ASP A 1 207 ? -21.662 7.756   -17.415 1.00 94.88 207 A 1 
ATOM 1596 O OD1 . ASP A 1 207 ? -21.047 7.851   -18.496 1.00 92.68 207 A 1 
ATOM 1597 O OD2 . ASP A 1 207 ? -22.807 7.234   -17.358 1.00 92.50 207 A 1 
ATOM 1598 N N   . ILE A 1 208 ? -19.289 7.818   -13.401 1.00 96.16 208 A 1 
ATOM 1599 C CA  . ILE A 1 208 ? -18.824 8.193   -12.055 1.00 96.51 208 A 1 
ATOM 1600 C C   . ILE A 1 208 ? -17.314 7.990   -11.917 1.00 96.21 208 A 1 
ATOM 1601 O O   . ILE A 1 208 ? -16.637 8.822   -11.315 1.00 95.99 208 A 1 
ATOM 1602 C CB  . ILE A 1 208 ? -19.598 7.415   -10.972 1.00 96.94 208 A 1 
ATOM 1603 C CG1 . ILE A 1 208 ? -21.112 7.712   -10.997 1.00 96.24 208 A 1 
ATOM 1604 C CG2 . ILE A 1 208 ? -19.039 7.705   -9.567  1.00 96.37 208 A 1 
ATOM 1605 C CD1 . ILE A 1 208 ? -21.493 9.183   -10.769 1.00 93.56 208 A 1 
ATOM 1606 N N   . GLN A 1 209 ? -16.747 6.924   -12.492 1.00 95.53 209 A 1 
ATOM 1607 C CA  . GLN A 1 209 ? -15.299 6.699   -12.471 1.00 95.11 209 A 1 
ATOM 1608 C C   . GLN A 1 209 ? -14.535 7.813   -13.215 1.00 94.84 209 A 1 
ATOM 1609 O O   . GLN A 1 209 ? -13.470 8.241   -12.763 1.00 94.46 209 A 1 
ATOM 1610 C CB  . GLN A 1 209 ? -14.996 5.309   -13.050 1.00 94.46 209 A 1 
ATOM 1611 C CG  . GLN A 1 209 ? -13.544 4.898   -12.782 1.00 90.81 209 A 1 
ATOM 1612 C CD  . GLN A 1 209 ? -13.197 3.548   -13.389 1.00 89.54 209 A 1 
ATOM 1613 O OE1 . GLN A 1 209 ? -13.040 3.416   -14.592 1.00 82.04 209 A 1 
ATOM 1614 N NE2 . GLN A 1 209 ? -13.027 2.515   -12.591 1.00 80.75 209 A 1 
ATOM 1615 N N   . GLU A 1 210 ? -15.078 8.317   -14.321 1.00 94.43 210 A 1 
ATOM 1616 C CA  . GLU A 1 210 ? -14.551 9.476   -15.053 1.00 94.16 210 A 1 
ATOM 1617 C C   . GLU A 1 210 ? -14.617 10.747  -14.194 1.00 94.86 210 A 1 
ATOM 1618 O O   . GLU A 1 210 ? -13.603 11.434  -14.059 1.00 94.70 210 A 1 
ATOM 1619 C CB  . GLU A 1 210 ? -15.298 9.625   -16.388 1.00 93.33 210 A 1 
ATOM 1620 C CG  . GLU A 1 210 ? -14.731 10.756  -17.273 1.00 83.65 210 A 1 
ATOM 1621 C CD  . GLU A 1 210 ? -15.300 10.750  -18.707 1.00 78.48 210 A 1 
ATOM 1622 O OE1 . GLU A 1 210 ? -14.580 11.217  -19.622 1.00 68.99 210 A 1 
ATOM 1623 O OE2 . GLU A 1 210 ? -16.423 10.237  -18.918 1.00 69.60 210 A 1 
ATOM 1624 N N   . LEU A 1 211 ? -15.736 11.000  -13.515 1.00 95.27 211 A 1 
ATOM 1625 C CA  . LEU A 1 211 ? -15.853 12.124  -12.577 1.00 96.12 211 A 1 
ATOM 1626 C C   . LEU A 1 211 ? -14.799 12.050  -11.458 1.00 96.52 211 A 1 
ATOM 1627 O O   . LEU A 1 211 ? -14.157 13.057  -11.155 1.00 96.49 211 A 1 
ATOM 1628 C CB  . LEU A 1 211 ? -17.284 12.156  -12.010 1.00 96.78 211 A 1 
ATOM 1629 C CG  . LEU A 1 211 ? -17.522 13.239  -10.937 1.00 96.48 211 A 1 
ATOM 1630 C CD1 . LEU A 1 211 ? -17.311 14.655  -11.480 1.00 95.53 211 A 1 
ATOM 1631 C CD2 . LEU A 1 211 ? -18.956 13.136  -10.418 1.00 95.67 211 A 1 
ATOM 1632 N N   . MET A 1 212 ? -14.567 10.871  -10.865 1.00 96.16 212 A 1 
ATOM 1633 C CA  . MET A 1 212 ? -13.511 10.678  -9.860  1.00 96.26 212 A 1 
ATOM 1634 C C   . MET A 1 212 ? -12.128 11.036  -10.416 1.00 96.49 212 A 1 
ATOM 1635 O O   . MET A 1 212 ? -11.360 11.741  -9.763  1.00 96.10 212 A 1 
ATOM 1636 C CB  . MET A 1 212 ? -13.485 9.225   -9.363  1.00 95.77 212 A 1 
ATOM 1637 C CG  . MET A 1 212 ? -14.673 8.864   -8.474  1.00 92.54 212 A 1 
ATOM 1638 S SD  . MET A 1 212 ? -14.662 7.120   -8.004  1.00 93.10 212 A 1 
ATOM 1639 C CE  . MET A 1 212 ? -16.143 7.067   -6.959  1.00 87.62 212 A 1 
ATOM 1640 N N   . LEU A 1 213 ? -11.805 10.588  -11.636 1.00 95.08 213 A 1 
ATOM 1641 C CA  . LEU A 1 213 ? -10.541 10.906  -12.307 1.00 94.75 213 A 1 
ATOM 1642 C C   . LEU A 1 213 ? -10.364 12.401  -12.564 1.00 95.76 213 A 1 
ATOM 1643 O O   . LEU A 1 213 ? -9.279  12.940  -12.341 1.00 95.78 213 A 1 
ATOM 1644 C CB  . LEU A 1 213 ? -10.478 10.188  -13.665 1.00 93.44 213 A 1 
ATOM 1645 C CG  . LEU A 1 213 ? -10.017 8.741   -13.604 1.00 88.50 213 A 1 
ATOM 1646 C CD1 . LEU A 1 213 ? -10.136 8.120   -15.004 1.00 84.93 213 A 1 
ATOM 1647 C CD2 . LEU A 1 213 ? -8.546  8.689   -13.154 1.00 84.69 213 A 1 
ATOM 1648 N N   . GLU A 1 214 ? -11.403 13.076  -13.037 1.00 95.12 214 A 1 
ATOM 1649 C CA  . GLU A 1 214 ? -11.369 14.520  -13.257 1.00 95.92 214 A 1 
ATOM 1650 C C   . GLU A 1 214 ? -11.105 15.271  -11.949 1.00 96.87 214 A 1 
ATOM 1651 O O   . GLU A 1 214 ? -10.278 16.185  -11.909 1.00 96.95 214 A 1 
ATOM 1652 C CB  . GLU A 1 214 ? -12.699 15.004  -13.832 1.00 95.95 214 A 1 
ATOM 1653 C CG  . GLU A 1 214 ? -12.948 14.602  -15.293 1.00 90.30 214 A 1 
ATOM 1654 C CD  . GLU A 1 214 ? -14.239 15.231  -15.839 1.00 88.19 214 A 1 
ATOM 1655 O OE1 . GLU A 1 214 ? -14.523 15.020  -17.033 1.00 79.94 214 A 1 
ATOM 1656 O OE2 . GLU A 1 214 ? -14.871 16.036  -15.098 1.00 82.02 214 A 1 
ATOM 1657 N N   . GLU A 1 215 ? -11.770 14.878  -10.871 1.00 96.65 215 A 1 
ATOM 1658 C CA  . GLU A 1 215 ? -11.599 15.493  -9.554  1.00 97.28 215 A 1 
ATOM 1659 C C   . GLU A 1 215 ? -10.227 15.193  -8.937  1.00 97.62 215 A 1 
ATOM 1660 O O   . GLU A 1 215 ? -9.659  16.073  -8.288  1.00 97.63 215 A 1 
ATOM 1661 C CB  . GLU A 1 215 ? -12.744 15.070  -8.630  1.00 97.67 215 A 1 
ATOM 1662 C CG  . GLU A 1 215 ? -14.104 15.695  -9.010  1.00 96.98 215 A 1 
ATOM 1663 C CD  . GLU A 1 215 ? -14.067 17.238  -9.030  1.00 97.18 215 A 1 
ATOM 1664 O OE1 . GLU A 1 215 ? -14.609 17.853  -9.975  1.00 94.26 215 A 1 
ATOM 1665 O OE2 . GLU A 1 215 ? -13.424 17.849  -8.147  1.00 95.01 215 A 1 
ATOM 1666 N N   . PHE A 1 216 ? -9.641  14.013  -9.180  1.00 97.29 216 A 1 
ATOM 1667 C CA  . PHE A 1 216 ? -8.242  13.721  -8.836  1.00 97.47 216 A 1 
ATOM 1668 C C   . PHE A 1 216 ? -7.290  14.652  -9.591  1.00 97.73 216 A 1 
ATOM 1669 O O   . PHE A 1 216 ? -6.443  15.297  -8.972  1.00 97.52 216 A 1 
ATOM 1670 C CB  . PHE A 1 216 ? -7.904  12.250  -9.133  1.00 97.16 216 A 1 
ATOM 1671 C CG  . PHE A 1 216 ? -8.427  11.201  -8.162  1.00 96.90 216 A 1 
ATOM 1672 C CD1 . PHE A 1 216 ? -9.311  11.506  -7.116  1.00 94.89 216 A 1 
ATOM 1673 C CD2 . PHE A 1 216 ? -7.981  9.872   -8.312  1.00 94.67 216 A 1 
ATOM 1674 C CE1 . PHE A 1 216 ? -9.743  10.504  -6.230  1.00 93.97 216 A 1 
ATOM 1675 C CE2 . PHE A 1 216 ? -8.415  8.872   -7.427  1.00 94.18 216 A 1 
ATOM 1676 C CZ  . PHE A 1 216 ? -9.297  9.187   -6.383  1.00 94.78 216 A 1 
ATOM 1677 N N   . GLY A 1 217 ? -7.471  14.814  -10.903 1.00 96.67 217 A 1 
ATOM 1678 C CA  . GLY A 1 217 ? -6.657  15.707  -11.727 1.00 96.98 217 A 1 
ATOM 1679 C C   . GLY A 1 217 ? -6.709  17.163  -11.259 1.00 97.55 217 A 1 
ATOM 1680 O O   . GLY A 1 217 ? -5.666  17.810  -11.140 1.00 97.39 217 A 1 
ATOM 1681 N N   . LYS A 1 218 ? -7.897  17.669  -10.892 1.00 97.53 218 A 1 
ATOM 1682 C CA  . LYS A 1 218 ? -8.080  19.030  -10.344 1.00 97.86 218 A 1 
ATOM 1683 C C   . LYS A 1 218 ? -7.353  19.248  -9.015  1.00 97.97 218 A 1 
ATOM 1684 O O   . LYS A 1 218 ? -7.005  20.382  -8.696  1.00 97.48 218 A 1 
ATOM 1685 C CB  . LYS A 1 218 ? -9.577  19.307  -10.142 1.00 97.82 218 A 1 
ATOM 1686 C CG  . LYS A 1 218 ? -10.340 19.490  -11.465 1.00 96.61 218 A 1 
ATOM 1687 C CD  . LYS A 1 218 ? -11.854 19.477  -11.200 1.00 94.97 218 A 1 
ATOM 1688 C CE  . LYS A 1 218 ? -12.628 19.325  -12.511 1.00 91.74 218 A 1 
ATOM 1689 N NZ  . LYS A 1 218 ? -14.046 18.962  -12.266 1.00 86.53 218 A 1 
ATOM 1690 N N   . ARG A 1 219 ? -7.128  18.182  -8.241  1.00 97.80 219 A 1 
ATOM 1691 C CA  . ARG A 1 219 ? -6.493  18.203  -6.913  1.00 97.69 219 A 1 
ATOM 1692 C C   . ARG A 1 219 ? -5.040  17.725  -6.922  1.00 97.62 219 A 1 
ATOM 1693 O O   . ARG A 1 219 ? -4.439  17.620  -5.863  1.00 96.75 219 A 1 
ATOM 1694 C CB  . ARG A 1 219 ? -7.360  17.392  -5.942  1.00 97.52 219 A 1 
ATOM 1695 C CG  . ARG A 1 219 ? -8.701  18.082  -5.670  1.00 96.73 219 A 1 
ATOM 1696 C CD  . ARG A 1 219 ? -9.607  17.156  -4.872  1.00 96.43 219 A 1 
ATOM 1697 N NE  . ARG A 1 219 ? -10.871 17.803  -4.497  1.00 95.36 219 A 1 
ATOM 1698 C CZ  . ARG A 1 219 ? -11.890 18.092  -5.277  1.00 95.45 219 A 1 
ATOM 1699 N NH1 . ARG A 1 219 ? -11.864 17.856  -6.549  1.00 91.57 219 A 1 
ATOM 1700 N NH2 . ARG A 1 219 ? -12.966 18.627  -4.784  1.00 91.70 219 A 1 
ATOM 1701 N N   . ASN A 1 220 ? -4.473  17.471  -8.108  1.00 97.43 220 A 1 
ATOM 1702 C CA  . ASN A 1 220 ? -3.130  16.913  -8.271  1.00 97.00 220 A 1 
ATOM 1703 C C   . ASN A 1 220 ? -2.943  15.572  -7.526  1.00 97.08 220 A 1 
ATOM 1704 O O   . ASN A 1 220 ? -1.887  15.315  -6.966  1.00 96.11 220 A 1 
ATOM 1705 C CB  . ASN A 1 220 ? -2.084  17.985  -7.914  1.00 96.25 220 A 1 
ATOM 1706 C CG  . ASN A 1 220 ? -0.673  17.591  -8.299  1.00 92.33 220 A 1 
ATOM 1707 O OD1 . ASN A 1 220 ? -0.389  17.313  -9.456  1.00 85.86 220 A 1 
ATOM 1708 N ND2 . ASN A 1 220 ? 0.252   17.598  -7.371  1.00 83.87 220 A 1 
ATOM 1709 N N   . LEU A 1 221 ? -3.962  14.733  -7.502  1.00 97.42 221 A 1 
ATOM 1710 C CA  . LEU A 1 221 ? -3.901  13.402  -6.908  1.00 97.31 221 A 1 
ATOM 1711 C C   . LEU A 1 221 ? -3.547  12.345  -7.958  1.00 97.02 221 A 1 
ATOM 1712 O O   . LEU A 1 221 ? -3.985  12.413  -9.107  1.00 96.27 221 A 1 
ATOM 1713 C CB  . LEU A 1 221 ? -5.233  13.076  -6.219  1.00 97.31 221 A 1 
ATOM 1714 C CG  . LEU A 1 221 ? -5.577  13.959  -5.010  1.00 96.89 221 A 1 
ATOM 1715 C CD1 . LEU A 1 221 ? -6.979  13.596  -4.520  1.00 95.97 221 A 1 
ATOM 1716 C CD2 . LEU A 1 221 ? -4.597  13.770  -3.855  1.00 95.85 221 A 1 
ATOM 1717 N N   . VAL A 1 222 ? -2.791  11.337  -7.541  1.00 96.76 222 A 1 
ATOM 1718 C CA  . VAL A 1 222 ? -2.464  10.152  -8.335  1.00 96.43 222 A 1 
ATOM 1719 C C   . VAL A 1 222 ? -2.913  8.881   -7.626  1.00 96.36 222 A 1 
ATOM 1720 O O   . VAL A 1 222 ? -3.007  8.835   -6.405  1.00 95.72 222 A 1 
ATOM 1721 C CB  . VAL A 1 222 ? -0.972  10.069  -8.705  1.00 95.77 222 A 1 
ATOM 1722 C CG1 . VAL A 1 222 ? -0.569  11.238  -9.607  1.00 93.29 222 A 1 
ATOM 1723 C CG2 . VAL A 1 222 ? -0.048  10.014  -7.485  1.00 92.95 222 A 1 
ATOM 1724 N N   . THR A 1 223 ? -3.153  7.848   -8.421  1.00 94.85 223 A 1 
ATOM 1725 C CA  . THR A 1 223 ? -3.458  6.486   -7.979  1.00 94.02 223 A 1 
ATOM 1726 C C   . THR A 1 223 ? -2.742  5.507   -8.905  1.00 92.84 223 A 1 
ATOM 1727 O O   . THR A 1 223 ? -2.391  5.867   -10.033 1.00 89.10 223 A 1 
ATOM 1728 C CB  . THR A 1 223 ? -4.978  6.276   -7.952  1.00 92.65 223 A 1 
ATOM 1729 O OG1 . THR A 1 223 ? -5.318  4.996   -7.496  1.00 84.76 223 A 1 
ATOM 1730 C CG2 . THR A 1 223 ? -5.610  6.454   -9.332  1.00 84.68 223 A 1 
ATOM 1731 N N   . ASP A 1 224 ? -2.465  4.306   -8.435  1.00 91.65 224 A 1 
ATOM 1732 C CA  . ASP A 1 224 ? -1.728  3.271   -9.169  1.00 88.99 224 A 1 
ATOM 1733 C C   . ASP A 1 224 ? -2.596  2.509   -10.183 1.00 87.34 224 A 1 
ATOM 1734 O O   . ASP A 1 224 ? -2.111  2.105   -11.240 1.00 80.74 224 A 1 
ATOM 1735 C CB  . ASP A 1 224 ? -1.075  2.326   -8.150  1.00 85.78 224 A 1 
ATOM 1736 C CG  . ASP A 1 224 ? -2.089  1.561   -7.287  1.00 82.02 224 A 1 
ATOM 1737 O OD1 . ASP A 1 224 ? -3.205  2.086   -7.066  1.00 76.10 224 A 1 
ATOM 1738 O OD2 . ASP A 1 224 ? -1.747  0.435   -6.889  1.00 78.81 224 A 1 
ATOM 1739 N N   . HIS A 1 225 ? -3.895  2.354   -9.892  1.00 85.60 225 A 1 
ATOM 1740 C CA  . HIS A 1 225 ? -4.869  1.720   -10.778 1.00 84.54 225 A 1 
ATOM 1741 C C   . HIS A 1 225 ? -6.263  2.359   -10.651 1.00 85.98 225 A 1 
ATOM 1742 O O   . HIS A 1 225 ? -6.453  3.369   -9.965  1.00 82.41 225 A 1 
ATOM 1743 C CB  . HIS A 1 225 ? -4.864  0.200   -10.541 1.00 79.86 225 A 1 
ATOM 1744 C CG  . HIS A 1 225 ? -5.147  -0.234  -9.128  1.00 73.38 225 A 1 
ATOM 1745 N ND1 . HIS A 1 225 ? -4.242  -0.254  -8.096  1.00 64.66 225 A 1 
ATOM 1746 C CD2 . HIS A 1 225 ? -6.314  -0.752  -8.654  1.00 63.27 225 A 1 
ATOM 1747 C CE1 . HIS A 1 225 ? -4.856  -0.776  -7.021  1.00 57.97 225 A 1 
ATOM 1748 N NE2 . HIS A 1 225 ? -6.119  -1.104  -7.315  1.00 59.72 225 A 1 
ATOM 1749 N N   . ALA A 1 226 ? -7.237  1.836   -11.404 1.00 81.27 226 A 1 
ATOM 1750 C CA  . ALA A 1 226 ? -8.575  2.420   -11.472 1.00 81.76 226 A 1 
ATOM 1751 C C   . ALA A 1 226 ? -9.367  2.224   -10.166 1.00 84.83 226 A 1 
ATOM 1752 O O   . ALA A 1 226 ? -9.399  1.129   -9.625  1.00 80.44 226 A 1 
ATOM 1753 C CB  . ALA A 1 226 ? -9.317  1.826   -12.675 1.00 75.77 226 A 1 
ATOM 1754 N N   . ARG A 1 227 ? -10.037 3.273   -9.708  1.00 87.78 227 A 1 
ATOM 1755 C CA  . ARG A 1 227 ? -10.925 3.263   -8.532  1.00 88.74 227 A 1 
ATOM 1756 C C   . ARG A 1 227 ? -12.145 2.410   -8.819  1.00 90.93 227 A 1 
ATOM 1757 O O   . ARG A 1 227 ? -12.614 2.375   -9.958  1.00 87.27 227 A 1 
ATOM 1758 C CB  . ARG A 1 227 ? -11.398 4.679   -8.126  1.00 85.54 227 A 1 
ATOM 1759 C CG  . ARG A 1 227 ? -10.321 5.668   -7.684  1.00 81.14 227 A 1 
ATOM 1760 C CD  . ARG A 1 227 ? -9.353  6.101   -8.805  1.00 75.51 227 A 1 
ATOM 1761 N NE  . ARG A 1 227 ? -10.035 6.254   -10.097 1.00 70.76 227 A 1 
ATOM 1762 C CZ  . ARG A 1 227 ? -9.529  5.977   -11.268 1.00 62.44 227 A 1 
ATOM 1763 N NH1 . ARG A 1 227 ? -8.262  5.714   -11.430 1.00 56.66 227 A 1 
ATOM 1764 N NH2 . ARG A 1 227 ? -10.288 5.928   -12.301 1.00 57.45 227 A 1 
ATOM 1765 N N   . ILE A 1 228 ? -12.699 1.808   -7.782  1.00 92.47 228 A 1 
ATOM 1766 C CA  . ILE A 1 228 ? -13.874 0.950   -7.918  1.00 93.63 228 A 1 
ATOM 1767 C C   . ILE A 1 228 ? -15.140 1.812   -7.920  1.00 94.53 228 A 1 
ATOM 1768 O O   . ILE A 1 228 ? -15.400 2.585   -6.999  1.00 94.10 228 A 1 
ATOM 1769 C CB  . ILE A 1 228 ? -13.887 -0.161  -6.846  1.00 92.30 228 A 1 
ATOM 1770 C CG1 . ILE A 1 228 ? -12.577 -0.984  -6.920  1.00 90.72 228 A 1 
ATOM 1771 C CG2 . ILE A 1 228 ? -15.126 -1.056  -7.023  1.00 90.38 228 A 1 
ATOM 1772 C CD1 . ILE A 1 228 ? -12.454 -2.088  -5.867  1.00 85.68 228 A 1 
ATOM 1773 N N   . VAL A 1 229 ? -15.931 1.644   -8.975  1.00 95.01 229 A 1 
ATOM 1774 C CA  . VAL A 1 229 ? -17.338 2.044   -9.030  1.00 95.67 229 A 1 
ATOM 1775 C C   . VAL A 1 229 ? -18.101 0.814   -9.485  1.00 95.92 229 A 1 
ATOM 1776 O O   . VAL A 1 229 ? -17.950 0.396   -10.633 1.00 95.34 229 A 1 
ATOM 1777 C CB  . VAL A 1 229 ? -17.577 3.225   -9.985  1.00 95.41 229 A 1 
ATOM 1778 C CG1 . VAL A 1 229 ? -19.058 3.625   -9.984  1.00 93.19 229 A 1 
ATOM 1779 C CG2 . VAL A 1 229 ? -16.743 4.448   -9.595  1.00 93.41 229 A 1 
ATOM 1780 N N   . ALA A 1 230 ? -18.860 0.206   -8.592  1.00 96.12 230 A 1 
ATOM 1781 C CA  . ALA A 1 230 ? -19.545 -1.054  -8.856  1.00 96.48 230 A 1 
ATOM 1782 C C   . ALA A 1 230 ? -21.041 -0.940  -8.544  1.00 96.65 230 A 1 
ATOM 1783 O O   . ALA A 1 230 ? -21.421 -0.544  -7.440  1.00 96.64 230 A 1 
ATOM 1784 C CB  . ALA A 1 230 ? -18.863 -2.166  -8.051  1.00 96.42 230 A 1 
ATOM 1785 N N   . ALA A 1 231 ? -21.883 -1.310  -9.502  1.00 97.27 231 A 1 
ATOM 1786 C CA  . ALA A 1 231 ? -23.335 -1.272  -9.385  1.00 97.14 231 A 1 
ATOM 1787 C C   . ALA A 1 231 ? -23.956 -2.676  -9.334  1.00 96.88 231 A 1 
ATOM 1788 O O   . ALA A 1 231 ? -23.548 -3.593  -10.057 1.00 96.34 231 A 1 
ATOM 1789 C CB  . ALA A 1 231 ? -23.909 -0.441  -10.530 1.00 96.92 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? -24.975 -2.844  -8.494  1.00 96.65 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? -25.758 -4.070  -8.386  1.00 96.37 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? -24.880 -5.299  -8.149  1.00 96.53 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? -24.055 -5.329  -7.235  1.00 95.83 232 A 1 
ATOM 1794 N N   . LYS A 1 233 ? -25.010 -6.316  -9.007  1.00 96.20 233 A 1 
ATOM 1795 C CA  . LYS A 1 233 ? -24.220 -7.560  -8.938  1.00 96.01 233 A 1 
ATOM 1796 C C   . LYS A 1 233 ? -22.698 -7.337  -8.982  1.00 96.27 233 A 1 
ATOM 1797 O O   . LYS A 1 233 ? -21.966 -8.176  -8.469  1.00 95.62 233 A 1 
ATOM 1798 C CB  . LYS A 1 233 ? -24.664 -8.519  -10.069 1.00 95.04 233 A 1 
ATOM 1799 C CG  . LYS A 1 233 ? -24.189 -8.006  -11.445 1.00 90.58 233 A 1 
ATOM 1800 C CD  . LYS A 1 233 ? -24.606 -8.838  -12.662 1.00 87.29 233 A 1 
ATOM 1801 C CE  . LYS A 1 233 ? -24.006 -8.029  -13.837 1.00 77.80 233 A 1 
ATOM 1802 N NZ  . LYS A 1 233 ? -24.430 -8.428  -15.190 1.00 68.97 233 A 1 
ATOM 1803 N N   . ASN A 1 234 ? -22.220 -6.263  -9.600  1.00 96.39 234 A 1 
ATOM 1804 C CA  . ASN A 1 234 ? -20.788 -5.982  -9.725  1.00 96.40 234 A 1 
ATOM 1805 C C   . ASN A 1 234 ? -20.166 -5.607  -8.375  1.00 96.69 234 A 1 
ATOM 1806 O O   . ASN A 1 234 ? -19.020 -5.969  -8.117  1.00 96.26 234 A 1 
ATOM 1807 C CB  . ASN A 1 234 ? -20.572 -4.888  -10.777 1.00 96.31 234 A 1 
ATOM 1808 C CG  . ASN A 1 234 ? -20.925 -5.318  -12.187 1.00 95.56 234 A 1 
ATOM 1809 O OD1 . ASN A 1 234 ? -21.041 -6.496  -12.516 1.00 91.26 234 A 1 
ATOM 1810 N ND2 . ASN A 1 234 ? -21.091 -4.369  -13.075 1.00 90.96 234 A 1 
ATOM 1811 N N   . SER A 1 235 ? -20.943 -5.017  -7.467  1.00 96.94 235 A 1 
ATOM 1812 C CA  . SER A 1 235 ? -20.513 -4.744  -6.091  1.00 97.11 235 A 1 
ATOM 1813 C C   . SER A 1 235 ? -20.189 -6.019  -5.290  1.00 96.97 235 A 1 
ATOM 1814 O O   . SER A 1 235 ? -19.426 -5.962  -4.334  1.00 96.49 235 A 1 
ATOM 1815 C CB  . SER A 1 235 ? -21.567 -3.899  -5.364  1.00 97.28 235 A 1 
ATOM 1816 O OG  . SER A 1 235 ? -22.730 -4.651  -5.093  1.00 96.49 235 A 1 
ATOM 1817 N N   . ALA A 1 236 ? -20.686 -7.190  -5.710  1.00 96.62 236 A 1 
ATOM 1818 C CA  . ALA A 1 236 ? -20.352 -8.478  -5.093  1.00 96.07 236 A 1 
ATOM 1819 C C   . ALA A 1 236 ? -18.905 -8.943  -5.358  1.00 95.81 236 A 1 
ATOM 1820 O O   . ALA A 1 236 ? -18.459 -9.919  -4.749  1.00 94.82 236 A 1 
ATOM 1821 C CB  . ALA A 1 236 ? -21.360 -9.528  -5.578  1.00 95.68 236 A 1 
ATOM 1822 N N   . ASN A 1 237 ? -18.178 -8.291  -6.264  1.00 95.88 237 A 1 
ATOM 1823 C CA  . ASN A 1 237 ? -16.758 -8.530  -6.511  1.00 95.40 237 A 1 
ATOM 1824 C C   . ASN A 1 237 ? -15.917 -7.458  -5.787  1.00 95.45 237 A 1 
ATOM 1825 O O   . ASN A 1 237 ? -15.946 -6.304  -6.213  1.00 95.05 237 A 1 
ATOM 1826 C CB  . ASN A 1 237 ? -16.511 -8.547  -8.026  1.00 94.63 237 A 1 
ATOM 1827 C CG  . ASN A 1 237 ? -15.051 -8.766  -8.384  1.00 93.65 237 A 1 
ATOM 1828 O OD1 . ASN A 1 237 ? -14.194 -9.001  -7.550  1.00 91.45 237 A 1 
ATOM 1829 N ND2 . ASN A 1 237 ? -14.720 -8.707  -9.650  1.00 90.11 237 A 1 
ATOM 1830 N N   . PRO A 1 238 ? -15.133 -7.822  -4.746  1.00 95.13 238 A 1 
ATOM 1831 C CA  . PRO A 1 238 ? -14.332 -6.853  -3.990  1.00 94.36 238 A 1 
ATOM 1832 C C   . PRO A 1 238 ? -13.255 -6.150  -4.829  1.00 93.37 238 A 1 
ATOM 1833 O O   . PRO A 1 238 ? -12.885 -5.024  -4.522  1.00 90.42 238 A 1 
ATOM 1834 C CB  . PRO A 1 238 ? -13.701 -7.652  -2.843  1.00 93.56 238 A 1 
ATOM 1835 C CG  . PRO A 1 238 ? -13.685 -9.091  -3.350  1.00 91.98 238 A 1 
ATOM 1836 C CD  . PRO A 1 238 ? -14.937 -9.161  -4.216  1.00 94.75 238 A 1 
ATOM 1837 N N   . HIS A 1 239 ? -12.783 -6.787  -5.898  1.00 93.87 239 A 1 
ATOM 1838 C CA  . HIS A 1 239 ? -11.808 -6.239  -6.846  1.00 92.75 239 A 1 
ATOM 1839 C C   . HIS A 1 239 ? -12.443 -6.009  -8.227  1.00 92.79 239 A 1 
ATOM 1840 O O   . HIS A 1 239 ? -11.875 -6.367  -9.261  1.00 89.59 239 A 1 
ATOM 1841 C CB  . HIS A 1 239 ? -10.577 -7.151  -6.918  1.00 90.23 239 A 1 
ATOM 1842 C CG  . HIS A 1 239 ? -9.802  -7.302  -5.635  1.00 85.98 239 A 1 
ATOM 1843 N ND1 . HIS A 1 239 ? -8.973  -8.362  -5.334  1.00 74.73 239 A 1 
ATOM 1844 C CD2 . HIS A 1 239 ? -9.738  -6.438  -4.578  1.00 74.26 239 A 1 
ATOM 1845 C CE1 . HIS A 1 239 ? -8.432  -8.139  -4.130  1.00 74.52 239 A 1 
ATOM 1846 N NE2 . HIS A 1 239 ? -8.870  -6.977  -3.630  1.00 75.76 239 A 1 
ATOM 1847 N N   . TYR A 1 240 ? -13.659 -5.473  -8.254  1.00 93.69 240 A 1 
ATOM 1848 C CA  . TYR A 1 240 ? -14.329 -5.181  -9.515  1.00 93.94 240 A 1 
ATOM 1849 C C   . TYR A 1 240 ? -13.574 -4.114  -10.308 1.00 93.66 240 A 1 
ATOM 1850 O O   . TYR A 1 240 ? -13.202 -3.064  -9.787  1.00 92.05 240 A 1 
ATOM 1851 C CB  . TYR A 1 240 ? -15.777 -4.761  -9.274  1.00 94.16 240 A 1 
ATOM 1852 C CG  . TYR A 1 240 ? -16.510 -4.425  -10.561 1.00 94.70 240 A 1 
ATOM 1853 C CD1 . TYR A 1 240 ? -16.837 -3.087  -10.857 1.00 92.45 240 A 1 
ATOM 1854 C CD2 . TYR A 1 240 ? -16.828 -5.443  -11.481 1.00 93.23 240 A 1 
ATOM 1855 C CE1 . TYR A 1 240 ? -17.494 -2.773  -12.058 1.00 92.67 240 A 1 
ATOM 1856 C CE2 . TYR A 1 240 ? -17.480 -5.130  -12.685 1.00 92.87 240 A 1 
ATOM 1857 C CZ  . TYR A 1 240 ? -17.820 -3.795  -12.974 1.00 94.00 240 A 1 
ATOM 1858 O OH  . TYR A 1 240 ? -18.463 -3.493  -14.134 1.00 93.15 240 A 1 
ATOM 1859 N N   . ASP A 1 241 ? -13.392 -4.375  -11.598 1.00 92.78 241 A 1 
ATOM 1860 C CA  . ASP A 1 241 ? -12.906 -3.388  -12.551 1.00 92.10 241 A 1 
ATOM 1861 C C   . ASP A 1 241 ? -13.837 -3.368  -13.767 1.00 92.53 241 A 1 
ATOM 1862 O O   . ASP A 1 241 ? -14.280 -4.416  -14.242 1.00 90.95 241 A 1 
ATOM 1863 C CB  . ASP A 1 241 ? -11.447 -3.671  -12.926 1.00 89.75 241 A 1 
ATOM 1864 C CG  . ASP A 1 241 ? -10.858 -2.561  -13.804 1.00 85.05 241 A 1 
ATOM 1865 O OD1 . ASP A 1 241 ? -11.380 -1.422  -13.801 1.00 80.89 241 A 1 
ATOM 1866 O OD2 . ASP A 1 241 ? -9.936  -2.836  -14.602 1.00 79.39 241 A 1 
ATOM 1867 N N   . ILE A 1 242 ? -14.161 -2.172  -14.243 1.00 92.17 242 A 1 
ATOM 1868 C CA  . ILE A 1 242 ? -15.062 -2.007  -15.384 1.00 92.04 242 A 1 
ATOM 1869 C C   . ILE A 1 242 ? -14.403 -2.667  -16.603 1.00 90.85 242 A 1 
ATOM 1870 O O   . ILE A 1 242 ? -13.280 -2.288  -16.946 1.00 87.90 242 A 1 
ATOM 1871 C CB  . ILE A 1 242 ? -15.377 -0.518  -15.639 1.00 91.73 242 A 1 
ATOM 1872 C CG1 . ILE A 1 242 ? -16.059 0.119   -14.406 1.00 90.44 242 A 1 
ATOM 1873 C CG2 . ILE A 1 242 ? -16.267 -0.367  -16.887 1.00 90.00 242 A 1 
ATOM 1874 C CD1 . ILE A 1 242 ? -16.278 1.630   -14.518 1.00 88.47 242 A 1 
ATOM 1875 N N   . PRO A 1 243 ? -15.033 -3.616  -17.297 1.00 90.20 243 A 1 
ATOM 1876 C CA  . PRO A 1 243 ? -14.426 -4.264  -18.455 1.00 88.15 243 A 1 
ATOM 1877 C C   . PRO A 1 243 ? -14.046 -3.268  -19.557 1.00 86.55 243 A 1 
ATOM 1878 O O   . PRO A 1 243 ? -14.741 -2.278  -19.792 1.00 83.48 243 A 1 
ATOM 1879 C CB  . PRO A 1 243 ? -15.444 -5.295  -18.938 1.00 85.70 243 A 1 
ATOM 1880 C CG  . PRO A 1 243 ? -16.236 -5.617  -17.673 1.00 84.55 243 A 1 
ATOM 1881 C CD  . PRO A 1 243 ? -16.270 -4.278  -16.937 1.00 88.79 243 A 1 
ATOM 1882 N N   . GLU A 1 244 ? -12.936 -3.536  -20.256 1.00 83.68 244 A 1 
ATOM 1883 C CA  . GLU A 1 244 ? -12.584 -2.761  -21.445 1.00 81.71 244 A 1 
ATOM 1884 C C   . GLU A 1 244 ? -13.629 -2.976  -22.546 1.00 80.25 244 A 1 
ATOM 1885 O O   . GLU A 1 244 ? -13.969 -4.104  -22.912 1.00 74.55 244 A 1 
ATOM 1886 C CB  . GLU A 1 244 ? -11.180 -3.103  -21.964 1.00 76.99 244 A 1 
ATOM 1887 C CG  . GLU A 1 244 ? -10.067 -2.632  -21.013 1.00 69.26 244 A 1 
ATOM 1888 C CD  . GLU A 1 244 ? -8.661  -2.706  -21.635 1.00 64.48 244 A 1 
ATOM 1889 O OE1 . GLU A 1 244 ? -7.742  -2.107  -21.033 1.00 59.14 244 A 1 
ATOM 1890 O OE2 . GLU A 1 244 ? -8.511  -3.316  -22.722 1.00 58.84 244 A 1 
ATOM 1891 N N   . GLU A 1 245 ? -14.134 -1.873  -23.099 1.00 76.39 245 A 1 
ATOM 1892 C CA  . GLU A 1 245 ? -14.931 -1.924  -24.322 1.00 75.58 245 A 1 
ATOM 1893 C C   . GLU A 1 245 ? -14.021 -2.035  -25.559 1.00 73.93 245 A 1 
ATOM 1894 O O   . GLU A 1 245 ? -12.807 -1.835  -25.504 1.00 67.74 245 A 1 
ATOM 1895 C CB  . GLU A 1 245 ? -15.892 -0.727  -24.412 1.00 70.62 245 A 1 
ATOM 1896 C CG  . GLU A 1 245 ? -16.988 -0.734  -23.331 1.00 65.00 245 A 1 
ATOM 1897 C CD  . GLU A 1 245 ? -18.156 0.228   -23.631 1.00 60.62 245 A 1 
ATOM 1898 O OE1 . GLU A 1 245 ? -19.058 0.344   -22.771 1.00 57.04 245 A 1 
ATOM 1899 O OE2 . GLU A 1 245 ? -18.209 0.796   -24.753 1.00 58.28 245 A 1 
ATOM 1900 N N   . ALA A 1 246 ? -14.612 -2.372  -26.713 1.00 64.89 246 A 1 
ATOM 1901 C CA  . ALA A 1 246 ? -13.878 -2.448  -27.972 1.00 62.58 246 A 1 
ATOM 1902 C C   . ALA A 1 246 ? -13.069 -1.160  -28.242 1.00 62.46 246 A 1 
ATOM 1903 O O   . ALA A 1 246 ? -13.537 -0.054  -27.965 1.00 58.47 246 A 1 
ATOM 1904 C CB  . ALA A 1 246 ? -14.864 -2.743  -29.105 1.00 56.07 246 A 1 
ATOM 1905 N N   . ALA A 1 247 ? -11.874 -1.315  -28.826 1.00 60.34 247 A 1 
ATOM 1906 C CA  . ALA A 1 247 ? -10.894 -0.251  -29.027 1.00 60.34 247 A 1 
ATOM 1907 C C   . ALA A 1 247 ? -11.517 1.080   -29.508 1.00 62.45 247 A 1 
ATOM 1908 O O   . ALA A 1 247 ? -12.158 1.140   -30.560 1.00 58.06 247 A 1 
ATOM 1909 C CB  . ALA A 1 247 ? -9.829  -0.758  -30.008 1.00 55.55 247 A 1 
ATOM 1910 N N   . GLY A 1 248 ? -11.286 2.145   -28.735 1.00 62.41 248 A 1 
ATOM 1911 C CA  . GLY A 1 248 ? -11.737 3.504   -29.039 1.00 62.54 248 A 1 
ATOM 1912 C C   . GLY A 1 248 ? -13.075 3.922   -28.416 1.00 64.84 248 A 1 
ATOM 1913 O O   . GLY A 1 248 ? -13.550 5.009   -28.735 1.00 60.79 248 A 1 
ATOM 1914 N N   . ARG A 1 249 ? -13.668 3.109   -27.526 1.00 68.62 249 A 1 
ATOM 1915 C CA  . ARG A 1 249 ? -14.827 3.499   -26.703 1.00 69.47 249 A 1 
ATOM 1916 C C   . ARG A 1 249 ? -14.429 3.677   -25.237 1.00 69.47 249 A 1 
ATOM 1917 O O   . ARG A 1 249 ? -13.561 2.962   -24.747 1.00 64.82 249 A 1 
ATOM 1918 C CB  . ARG A 1 249 ? -15.963 2.477   -26.848 1.00 65.55 249 A 1 
ATOM 1919 C CG  . ARG A 1 249 ? -16.526 2.455   -28.270 1.00 60.65 249 A 1 
ATOM 1920 C CD  . ARG A 1 249 ? -17.754 1.550   -28.314 1.00 57.92 249 A 1 
ATOM 1921 N NE  . ARG A 1 249 ? -18.341 1.507   -29.663 1.00 52.95 249 A 1 
ATOM 1922 C CZ  . ARG A 1 249 ? -19.499 0.961   -29.974 1.00 45.35 249 A 1 
ATOM 1923 N NH1 . ARG A 1 249 ? -20.256 0.390   -29.074 1.00 43.38 249 A 1 
ATOM 1924 N NH2 . ARG A 1 249 ? -19.921 0.982   -31.207 1.00 41.54 249 A 1 
ATOM 1925 N N   . ALA A 1 250 ? -15.073 4.629   -24.563 1.00 73.15 250 A 1 
ATOM 1926 C CA  . ALA A 1 250 ? -14.915 4.828   -23.129 1.00 72.62 250 A 1 
ATOM 1927 C C   . ALA A 1 250 ? -15.489 3.628   -22.361 1.00 73.82 250 A 1 
ATOM 1928 O O   . ALA A 1 250 ? -16.524 3.085   -22.749 1.00 68.62 250 A 1 
ATOM 1929 C CB  . ALA A 1 250 ? -15.610 6.135   -22.728 1.00 67.25 250 A 1 
ATOM 1930 N N   . ARG A 1 251 ? -14.828 3.238   -21.257 1.00 78.58 251 A 1 
ATOM 1931 C CA  . ARG A 1 251 ? -15.278 2.156   -20.367 1.00 79.74 251 A 1 
ATOM 1932 C C   . ARG A 1 251 ? -16.559 2.599   -19.653 1.00 82.37 251 A 1 
ATOM 1933 O O   . ARG A 1 251 ? -16.478 3.331   -18.666 1.00 78.97 251 A 1 
ATOM 1934 C CB  . ARG A 1 251 ? -14.173 1.820   -19.347 1.00 74.83 251 A 1 
ATOM 1935 C CG  . ARG A 1 251 ? -12.858 1.369   -19.990 1.00 70.81 251 A 1 
ATOM 1936 C CD  . ARG A 1 251 ? -11.771 1.127   -18.930 1.00 68.61 251 A 1 
ATOM 1937 N NE  . ARG A 1 251 ? -11.937 -0.163  -18.246 1.00 64.16 251 A 1 
ATOM 1938 C CZ  . ARG A 1 251 ? -11.378 -0.561  -17.113 1.00 57.89 251 A 1 
ATOM 1939 N NH1 . ARG A 1 251 ? -10.664 0.201   -16.348 1.00 54.68 251 A 1 
ATOM 1940 N NH2 . ARG A 1 251 ? -11.516 -1.774  -16.719 1.00 50.63 251 A 1 
ATOM 1941 N N   . ARG A 1 252 ? -17.725 2.216   -20.149 1.00 86.52 252 A 1 
ATOM 1942 C CA  . ARG A 1 252 ? -19.004 2.676   -19.570 1.00 89.22 252 A 1 
ATOM 1943 C C   . ARG A 1 252 ? -19.469 1.837   -18.383 1.00 92.26 252 A 1 
ATOM 1944 O O   . ARG A 1 252 ? -20.134 2.372   -17.507 1.00 90.01 252 A 1 
ATOM 1945 C CB  . ARG A 1 252 ? -20.103 2.769   -20.630 1.00 84.72 252 A 1 
ATOM 1946 C CG  . ARG A 1 252 ? -19.792 3.875   -21.644 1.00 76.59 252 A 1 
ATOM 1947 C CD  . ARG A 1 252 ? -21.045 4.299   -22.413 1.00 69.69 252 A 1 
ATOM 1948 N NE  . ARG A 1 252 ? -21.961 5.047   -21.539 1.00 60.84 252 A 1 
ATOM 1949 C CZ  . ARG A 1 252 ? -23.238 5.288   -21.734 1.00 52.04 252 A 1 
ATOM 1950 N NH1 . ARG A 1 252 ? -23.867 4.878   -22.801 1.00 48.65 252 A 1 
ATOM 1951 N NH2 . ARG A 1 252 ? -23.903 5.955   -20.830 1.00 44.75 252 A 1 
ATOM 1952 N N   . GLY A 1 253 ? -19.124 0.556   -18.340 1.00 90.75 253 A 1 
ATOM 1953 C CA  . GLY A 1 253 ? -19.629 -0.366  -17.326 1.00 91.62 253 A 1 
ATOM 1954 C C   . GLY A 1 253 ? -21.149 -0.557  -17.379 1.00 92.60 253 A 1 
ATOM 1955 O O   . GLY A 1 253 ? -21.806 -0.226  -18.377 1.00 90.46 253 A 1 
ATOM 1956 N N   . GLU A 1 254 ? -21.704 -1.099  -16.290 1.00 93.81 254 A 1 
ATOM 1957 C CA  . GLU A 1 254 ? -23.146 -1.318  -16.179 1.00 94.27 254 A 1 
ATOM 1958 C C   . GLU A 1 254 ? -23.890 -0.005  -15.886 1.00 95.29 254 A 1 
ATOM 1959 O O   . GLU A 1 254 ? -23.385 0.914   -15.230 1.00 94.54 254 A 1 
ATOM 1960 C CB  . GLU A 1 254 ? -23.458 -2.391  -15.124 1.00 92.99 254 A 1 
ATOM 1961 C CG  . GLU A 1 254 ? -22.961 -3.804  -15.509 1.00 83.24 254 A 1 
ATOM 1962 C CD  . GLU A 1 254 ? -23.839 -4.567  -16.516 1.00 81.61 254 A 1 
ATOM 1963 O OE1 . GLU A 1 254 ? -23.670 -5.818  -16.608 1.00 72.77 254 A 1 
ATOM 1964 O OE2 . GLU A 1 254 ? -24.727 -3.960  -17.154 1.00 72.18 254 A 1 
ATOM 1965 N N   . ARG A 1 255 ? -25.113 0.075   -16.384 1.00 95.49 255 A 1 
ATOM 1966 C CA  . ARG A 1 255 ? -26.036 1.167   -16.066 1.00 96.19 255 A 1 
ATOM 1967 C C   . ARG A 1 255 ? -26.668 0.910   -14.701 1.00 96.50 255 A 1 
ATOM 1968 O O   . ARG A 1 255 ? -27.126 -0.197  -14.457 1.00 95.61 255 A 1 
ATOM 1969 C CB  . ARG A 1 255 ? -27.093 1.287   -17.166 1.00 95.55 255 A 1 
ATOM 1970 C CG  . ARG A 1 255 ? -28.092 2.412   -16.866 1.00 91.99 255 A 1 
ATOM 1971 C CD  . ARG A 1 255 ? -29.148 2.506   -17.959 1.00 89.08 255 A 1 
ATOM 1972 N NE  . ARG A 1 255 ? -30.183 3.476   -17.579 1.00 80.70 255 A 1 
ATOM 1973 C CZ  . ARG A 1 255 ? -31.262 3.786   -18.263 1.00 75.46 255 A 1 
ATOM 1974 N NH1 . ARG A 1 255 ? -31.517 3.247   -19.423 1.00 68.78 255 A 1 
ATOM 1975 N NH2 . ARG A 1 255 ? -32.111 4.650   -17.778 1.00 65.95 255 A 1 
ATOM 1976 N N   . PHE A 1 256 ? -26.770 1.957   -13.876 1.00 97.04 256 A 1 
ATOM 1977 C CA  . PHE A 1 256 ? -27.456 1.878   -12.590 1.00 97.56 256 A 1 
ATOM 1978 C C   . PHE A 1 256 ? -28.951 1.604   -12.798 1.00 97.48 256 A 1 
ATOM 1979 O O   . PHE A 1 256 ? -29.604 2.234   -13.641 1.00 96.71 256 A 1 
ATOM 1980 C CB  . PHE A 1 256 ? -27.230 3.162   -11.777 1.00 97.54 256 A 1 
ATOM 1981 C CG  . PHE A 1 256 ? -25.797 3.490   -11.373 1.00 97.84 256 A 1 
ATOM 1982 C CD1 . PHE A 1 256 ? -24.702 2.674   -11.726 1.00 96.87 256 A 1 
ATOM 1983 C CD2 . PHE A 1 256 ? -25.559 4.651   -10.611 1.00 96.99 256 A 1 
ATOM 1984 C CE1 . PHE A 1 256 ? -23.396 3.016   -11.332 1.00 96.68 256 A 1 
ATOM 1985 C CE2 . PHE A 1 256 ? -24.254 4.989   -10.211 1.00 96.79 256 A 1 
ATOM 1986 C CZ  . PHE A 1 256 ? -23.171 4.172   -10.575 1.00 97.19 256 A 1 
ATOM 1987 N N   . ALA A 1 257 ? -29.471 0.662   -12.023 1.00 97.14 257 A 1 
ATOM 1988 C CA  . ALA A 1 257 ? -30.869 0.271   -11.996 1.00 96.96 257 A 1 
ATOM 1989 C C   . ALA A 1 257 ? -31.480 0.509   -10.607 1.00 97.28 257 A 1 
ATOM 1990 O O   . ALA A 1 257 ? -30.784 0.561   -9.596  1.00 96.85 257 A 1 
ATOM 1991 C CB  . ALA A 1 257 ? -30.978 -1.191  -12.447 1.00 96.18 257 A 1 
ATOM 1992 N N   . GLU A 1 258 ? -32.798 0.660   -10.561 1.00 97.13 258 A 1 
ATOM 1993 C CA  . GLU A 1 258 ? -33.551 0.836   -9.313  1.00 97.11 258 A 1 
ATOM 1994 C C   . GLU A 1 258 ? -33.236 -0.288  -8.316  1.00 96.85 258 A 1 
ATOM 1995 O O   . GLU A 1 258 ? -33.403 -1.468  -8.629  1.00 95.74 258 A 1 
ATOM 1996 C CB  . GLU A 1 258 ? -35.052 0.847   -9.640  1.00 96.65 258 A 1 
ATOM 1997 C CG  . GLU A 1 258 ? -35.956 1.138   -8.426  1.00 94.55 258 A 1 
ATOM 1998 C CD  . GLU A 1 258 ? -35.870 2.583   -7.919  1.00 94.44 258 A 1 
ATOM 1999 O OE1 . GLU A 1 258 ? -36.331 2.839   -6.792  1.00 87.01 258 A 1 
ATOM 2000 O OE2 . GLU A 1 258 ? -35.420 3.451   -8.697  1.00 88.74 258 A 1 
ATOM 2001 N N   . GLY A 1 259 ? -32.817 0.088   -7.109  1.00 96.83 259 A 1 
ATOM 2002 C CA  . GLY A 1 259 ? -32.461 -0.840  -6.038  1.00 96.64 259 A 1 
ATOM 2003 C C   . GLY A 1 259 ? -31.023 -1.361  -6.073  1.00 96.94 259 A 1 
ATOM 2004 O O   . GLY A 1 259 ? -30.653 -2.107  -5.164  1.00 96.40 259 A 1 
ATOM 2005 N N   . ASP A 1 260 ? -30.203 -0.992  -7.062  1.00 97.22 260 A 1 
ATOM 2006 C CA  . ASP A 1 260 ? -28.795 -1.385  -7.107  1.00 97.45 260 A 1 
ATOM 2007 C C   . ASP A 1 260 ? -28.015 -0.822  -5.913  1.00 97.84 260 A 1 
ATOM 2008 O O   . ASP A 1 260 ? -28.090 0.372   -5.604  1.00 97.76 260 A 1 
ATOM 2009 C CB  . ASP A 1 260 ? -28.112 -0.935  -8.413  1.00 97.23 260 A 1 
ATOM 2010 C CG  . ASP A 1 260 ? -28.377 -1.831  -9.625  1.00 96.66 260 A 1 
ATOM 2011 O OD1 . ASP A 1 260 ? -28.827 -2.987  -9.446  1.00 95.37 260 A 1 
ATOM 2012 O OD2 . ASP A 1 260 ? -28.044 -1.384  -10.747 1.00 95.07 260 A 1 
ATOM 2013 N N   . VAL A 1 261 ? -27.207 -1.676  -5.275  1.00 97.81 261 A 1 
ATOM 2014 C CA  . VAL A 1 261 ? -26.121 -1.229  -4.398  1.00 98.03 261 A 1 
ATOM 2015 C C   . VAL A 1 261 ? -25.057 -0.567  -5.264  1.00 98.10 261 A 1 
ATOM 2016 O O   . VAL A 1 261 ? -24.640 -1.152  -6.260  1.00 97.79 261 A 1 
ATOM 2017 C CB  . VAL A 1 261 ? -25.520 -2.398  -3.595  1.00 97.76 261 A 1 
ATOM 2018 C CG1 . VAL A 1 261 ? -24.307 -1.961  -2.762  1.00 96.86 261 A 1 
ATOM 2019 C CG2 . VAL A 1 261 ? -26.569 -2.979  -2.638  1.00 96.84 261 A 1 
ATOM 2020 N N   . ILE A 1 262 ? -24.610 0.627   -4.881  1.00 98.19 262 A 1 
ATOM 2021 C CA  . ILE A 1 262 ? -23.545 1.377   -5.541  1.00 98.29 262 A 1 
ATOM 2022 C C   . ILE A 1 262 ? -22.368 1.475   -4.574  1.00 98.29 262 A 1 
ATOM 2023 O O   . ILE A 1 262 ? -22.464 2.165   -3.559  1.00 97.99 262 A 1 
ATOM 2024 C CB  . ILE A 1 262 ? -24.036 2.770   -5.994  1.00 98.13 262 A 1 
ATOM 2025 C CG1 . ILE A 1 262 ? -25.347 2.732   -6.814  1.00 97.07 262 A 1 
ATOM 2026 C CG2 . ILE A 1 262 ? -22.925 3.480   -6.779  1.00 97.42 262 A 1 
ATOM 2027 C CD1 . ILE A 1 262 ? -25.319 1.867   -8.075  1.00 93.61 262 A 1 
ATOM 2028 N N   . GLN A 1 263 ? -21.274 0.775   -4.880  1.00 98.02 263 A 1 
ATOM 2029 C CA  . GLN A 1 263 ? -20.040 0.797   -4.098  1.00 98.04 263 A 1 
ATOM 2030 C C   . GLN A 1 263 ? -19.034 1.753   -4.730  1.00 97.95 263 A 1 
ATOM 2031 O O   . GLN A 1 263 ? -18.731 1.627   -5.919  1.00 97.43 263 A 1 
ATOM 2032 C CB  . GLN A 1 263 ? -19.473 -0.633  -4.005  1.00 97.52 263 A 1 
ATOM 2033 C CG  . GLN A 1 263 ? -18.173 -0.737  -3.189  1.00 95.37 263 A 1 
ATOM 2034 C CD  . GLN A 1 263 ? -18.391 -0.445  -1.707  1.00 95.88 263 A 1 
ATOM 2035 O OE1 . GLN A 1 263 ? -19.186 -1.085  -1.032  1.00 89.49 263 A 1 
ATOM 2036 N NE2 . GLN A 1 263 ? -17.707 0.523   -1.150  1.00 87.97 263 A 1 
ATOM 2037 N N   . PHE A 1 264 ? -18.489 2.658   -3.929  1.00 97.83 264 A 1 
ATOM 2038 C CA  . PHE A 1 264 ? -17.344 3.489   -4.257  1.00 97.84 264 A 1 
ATOM 2039 C C   . PHE A 1 264 ? -16.160 3.087   -3.395  1.00 97.62 264 A 1 
ATOM 2040 O O   . PHE A 1 264 ? -16.318 2.882   -2.199  1.00 96.60 264 A 1 
ATOM 2041 C CB  . PHE A 1 264 ? -17.669 4.974   -4.046  1.00 97.63 264 A 1 
ATOM 2042 C CG  . PHE A 1 264 ? -18.802 5.551   -4.875  1.00 97.74 264 A 1 
ATOM 2043 C CD1 . PHE A 1 264 ? -19.156 5.003   -6.122  1.00 96.37 264 A 1 
ATOM 2044 C CD2 . PHE A 1 264 ? -19.494 6.682   -4.393  1.00 96.37 264 A 1 
ATOM 2045 C CE1 . PHE A 1 264 ? -20.199 5.564   -6.872  1.00 95.86 264 A 1 
ATOM 2046 C CE2 . PHE A 1 264 ? -20.531 7.246   -5.145  1.00 95.76 264 A 1 
ATOM 2047 C CZ  . PHE A 1 264 ? -20.887 6.683   -6.384  1.00 96.35 264 A 1 
ATOM 2048 N N   . ASP A 1 265 ? -14.979 3.022   -4.012  1.00 97.10 265 A 1 
ATOM 2049 C CA  . ASP A 1 265 ? -13.712 2.765   -3.340  1.00 96.77 265 A 1 
ATOM 2050 C C   . ASP A 1 265 ? -12.648 3.677   -3.952  1.00 96.82 265 A 1 
ATOM 2051 O O   . ASP A 1 265 ? -12.437 3.669   -5.173  1.00 95.20 265 A 1 
ATOM 2052 C CB  . ASP A 1 265 ? -13.395 1.286   -3.491  1.00 95.37 265 A 1 
ATOM 2053 C CG  . ASP A 1 265 ? -12.160 0.864   -2.719  1.00 84.84 265 A 1 
ATOM 2054 O OD1 . ASP A 1 265 ? -12.037 1.334   -1.587  1.00 78.78 265 A 1 
ATOM 2055 O OD2 . ASP A 1 265 ? -11.514 -0.078  -3.224  1.00 77.94 265 A 1 
ATOM 2056 N N   . LEU A 1 266 ? -12.077 4.551   -3.132  1.00 96.25 266 A 1 
ATOM 2057 C CA  . LEU A 1 266 ? -11.239 5.664   -3.556  1.00 95.98 266 A 1 
ATOM 2058 C C   . LEU A 1 266 ? -9.949  5.674   -2.757  1.00 96.44 266 A 1 
ATOM 2059 O O   . LEU A 1 266 ? -9.963  5.962   -1.562  1.00 95.07 266 A 1 
ATOM 2060 C CB  . LEU A 1 266 ? -11.939 7.022   -3.361  1.00 93.20 266 A 1 
ATOM 2061 C CG  . LEU A 1 266 ? -13.217 7.278   -4.177  1.00 88.85 266 A 1 
ATOM 2062 C CD1 . LEU A 1 266 ? -14.464 6.770   -3.465  1.00 84.24 266 A 1 
ATOM 2063 C CD2 . LEU A 1 266 ? -13.396 8.794   -4.354  1.00 83.81 266 A 1 
ATOM 2064 N N   . TRP A 1 267 ? -8.830  5.493   -3.444  1.00 96.84 267 A 1 
ATOM 2065 C CA  . TRP A 1 267 ? -7.501  5.688   -2.882  1.00 96.76 267 A 1 
ATOM 2066 C C   . TRP A 1 267 ? -6.674  6.600   -3.781  1.00 96.75 267 A 1 
ATOM 2067 O O   . TRP A 1 267 ? -6.679  6.481   -5.010  1.00 95.72 267 A 1 
ATOM 2068 C CB  . TRP A 1 267 ? -6.820  4.346   -2.639  1.00 95.97 267 A 1 
ATOM 2069 C CG  . TRP A 1 267 ? -6.571  3.549   -3.868  1.00 94.98 267 A 1 
ATOM 2070 C CD1 . TRP A 1 267 ? -5.406  3.487   -4.542  1.00 91.44 267 A 1 
ATOM 2071 C CD2 . TRP A 1 267 ? -7.517  2.723   -4.607  1.00 92.81 267 A 1 
ATOM 2072 N NE1 . TRP A 1 267 ? -5.559  2.679   -5.644  1.00 89.23 267 A 1 
ATOM 2073 C CE2 . TRP A 1 267 ? -6.847  2.182   -5.737  1.00 91.70 267 A 1 
ATOM 2074 C CE3 . TRP A 1 267 ? -8.874  2.375   -4.445  1.00 86.99 267 A 1 
ATOM 2075 C CZ2 . TRP A 1 267 ? -7.491  1.356   -6.666  1.00 88.27 267 A 1 
ATOM 2076 C CZ3 . TRP A 1 267 ? -9.531  1.545   -5.362  1.00 84.92 267 A 1 
ATOM 2077 C CH2 . TRP A 1 267 ? -8.846  1.042   -6.475  1.00 85.02 267 A 1 
ATOM 2078 N N   . ALA A 1 268 ? -5.962  7.541   -3.174  1.00 97.01 268 A 1 
ATOM 2079 C CA  . ALA A 1 268 ? -5.056  8.428   -3.887  1.00 97.05 268 A 1 
ATOM 2080 C C   . ALA A 1 268 ? -4.041  9.092   -2.951  1.00 97.17 268 A 1 
ATOM 2081 O O   . ALA A 1 268 ? -4.212  9.133   -1.735  1.00 96.98 268 A 1 
ATOM 2082 C CB  . ALA A 1 268 ? -5.865  9.490   -4.648  1.00 96.71 268 A 1 
ATOM 2083 N N   . ARG A 1 269 ? -2.992  9.669   -3.546  1.00 96.90 269 A 1 
ATOM 2084 C CA  . ARG A 1 269 ? -1.988  10.484  -2.858  1.00 97.00 269 A 1 
ATOM 2085 C C   . ARG A 1 269 ? -1.515  11.647  -3.723  1.00 97.13 269 A 1 
ATOM 2086 O O   . ARG A 1 269 ? -1.707  11.642  -4.938  1.00 96.71 269 A 1 
ATOM 2087 C CB  . ARG A 1 269 ? -0.820  9.599   -2.399  1.00 96.41 269 A 1 
ATOM 2088 C CG  . ARG A 1 269 ? -0.021  8.982   -3.554  1.00 95.90 269 A 1 
ATOM 2089 C CD  . ARG A 1 269 ? 1.166   8.206   -2.989  1.00 94.33 269 A 1 
ATOM 2090 N NE  . ARG A 1 269 ? 1.984   7.610   -4.053  1.00 90.92 269 A 1 
ATOM 2091 C CZ  . ARG A 1 269 ? 2.973   8.197   -4.706  1.00 89.24 269 A 1 
ATOM 2092 N NH1 . ARG A 1 269 ? 3.304   9.441   -4.503  1.00 84.61 269 A 1 
ATOM 2093 N NH2 . ARG A 1 269 ? 3.653   7.514   -5.577  1.00 85.18 269 A 1 
ATOM 2094 N N   . ASP A 1 270 ? -0.835  12.611  -3.117  1.00 96.82 270 A 1 
ATOM 2095 C CA  . ASP A 1 270 ? -0.038  13.590  -3.861  1.00 96.39 270 A 1 
ATOM 2096 C C   . ASP A 1 270 ? 1.110   12.870  -4.618  1.00 96.07 270 A 1 
ATOM 2097 O O   . ASP A 1 270 ? 1.721   11.943  -4.072  1.00 95.30 270 A 1 
ATOM 2098 C CB  . ASP A 1 270 ? 0.478   14.674  -2.901  1.00 95.53 270 A 1 
ATOM 2099 C CG  . ASP A 1 270 ? 1.100   15.859  -3.648  1.00 85.93 270 A 1 
ATOM 2100 O OD1 . ASP A 1 270 ? 2.242   15.700  -4.145  1.00 77.88 270 A 1 
ATOM 2101 O OD2 . ASP A 1 270 ? 0.436   16.915  -3.763  1.00 77.07 270 A 1 
ATOM 2102 N N   . PRO A 1 271 ? 1.425   13.246  -5.873  1.00 96.41 271 A 1 
ATOM 2103 C CA  . PRO A 1 271 ? 2.485   12.604  -6.653  1.00 95.57 271 A 1 
ATOM 2104 C C   . PRO A 1 271 ? 3.900   12.891  -6.148  1.00 94.02 271 A 1 
ATOM 2105 O O   . PRO A 1 271 ? 4.851   12.246  -6.593  1.00 87.77 271 A 1 
ATOM 2106 C CB  . PRO A 1 271 ? 2.304   13.144  -8.076  1.00 94.73 271 A 1 
ATOM 2107 C CG  . PRO A 1 271 ? 1.677   14.513  -7.861  1.00 93.94 271 A 1 
ATOM 2108 C CD  . PRO A 1 271 ? 0.772   14.274  -6.655  1.00 96.20 271 A 1 
ATOM 2109 N N   . GLY A 1 272 ? 4.075   13.874  -5.267  1.00 92.85 272 A 1 
ATOM 2110 C CA  . GLY A 1 272 ? 5.366   14.238  -4.697  1.00 91.68 272 A 1 
ATOM 2111 C C   . GLY A 1 272 ? 5.991   13.114  -3.854  1.00 91.61 272 A 1 
ATOM 2112 O O   . GLY A 1 272 ? 5.309   12.184  -3.424  1.00 90.20 272 A 1 
ATOM 2113 N N   . PRO A 1 273 ? 7.304   13.215  -3.560  1.00 90.70 273 A 1 
ATOM 2114 C CA  . PRO A 1 273 ? 8.036   12.171  -2.834  1.00 88.07 273 A 1 
ATOM 2115 C C   . PRO A 1 273 ? 7.547   11.942  -1.397  1.00 87.52 273 A 1 
ATOM 2116 O O   . PRO A 1 273 ? 7.747   10.860  -0.857  1.00 82.09 273 A 1 
ATOM 2117 C CB  . PRO A 1 273 ? 9.501   12.635  -2.858  1.00 85.03 273 A 1 
ATOM 2118 C CG  . PRO A 1 273 ? 9.415   14.149  -3.033  1.00 83.44 273 A 1 
ATOM 2119 C CD  . PRO A 1 273 ? 8.191   14.305  -3.925  1.00 87.48 273 A 1 
ATOM 2120 N N   . GLY A 1 274 ? 6.892   12.936  -0.784  1.00 89.23 274 A 1 
ATOM 2121 C CA  . GLY A 1 274 ? 6.265   12.826  0.541   1.00 90.90 274 A 1 
ATOM 2122 C C   . GLY A 1 274 ? 4.762   12.538  0.500   1.00 93.32 274 A 1 
ATOM 2123 O O   . GLY A 1 274 ? 4.101   12.674  1.523   1.00 92.38 274 A 1 
ATOM 2124 N N   . GLY A 1 275 ? 4.197   12.211  -0.673  1.00 94.08 275 A 1 
ATOM 2125 C CA  . GLY A 1 275 ? 2.780   11.889  -0.803  1.00 94.81 275 A 1 
ATOM 2126 C C   . GLY A 1 275 ? 2.439   10.574  -0.106  1.00 94.89 275 A 1 
ATOM 2127 O O   . GLY A 1 275 ? 3.028   9.543   -0.424  1.00 93.76 275 A 1 
ATOM 2128 N N   . ILE A 1 276 ? 1.485   10.623  0.814   1.00 96.32 276 A 1 
ATOM 2129 C CA  . ILE A 1 276 ? 0.955   9.466   1.537   1.00 96.62 276 A 1 
ATOM 2130 C C   . ILE A 1 276 ? -0.446  9.175   1.007   1.00 96.93 276 A 1 
ATOM 2131 O O   . ILE A 1 276 ? -1.226  10.101  0.778   1.00 96.81 276 A 1 
ATOM 2132 C CB  . ILE A 1 276 ? 0.972   9.722   3.058   1.00 96.36 276 A 1 
ATOM 2133 C CG1 . ILE A 1 276 ? 2.375   10.088  3.587   1.00 95.46 276 A 1 
ATOM 2134 C CG2 . ILE A 1 276 ? 0.425   8.518   3.834   1.00 95.75 276 A 1 
ATOM 2135 C CD1 . ILE A 1 276 ? 3.473   9.057   3.316   1.00 93.24 276 A 1 
ATOM 2136 N N   . TYR A 1 277 ? -0.752  7.900   0.794   1.00 96.92 277 A 1 
ATOM 2137 C CA  . TYR A 1 277 ? -2.084  7.485   0.380   1.00 97.06 277 A 1 
ATOM 2138 C C   . TYR A 1 277 ? -3.119  7.806   1.459   1.00 97.19 277 A 1 
ATOM 2139 O O   . TYR A 1 277 ? -2.821  7.814   2.651   1.00 96.89 277 A 1 
ATOM 2140 C CB  . TYR A 1 277 ? -2.108  6.001   0.001   1.00 96.67 277 A 1 
ATOM 2141 C CG  . TYR A 1 277 ? -1.636  5.742   -1.419  1.00 96.29 277 A 1 
ATOM 2142 C CD1 . TYR A 1 277 ? -2.548  5.844   -2.488  1.00 95.17 277 A 1 
ATOM 2143 C CD2 . TYR A 1 277 ? -0.293  5.412   -1.678  1.00 95.24 277 A 1 
ATOM 2144 C CE1 . TYR A 1 277 ? -2.122  5.618   -3.810  1.00 94.68 277 A 1 
ATOM 2145 C CE2 . TYR A 1 277 ? 0.138   5.188   -3.000  1.00 94.62 277 A 1 
ATOM 2146 C CZ  . TYR A 1 277 ? -0.777  5.291   -4.068  1.00 94.61 277 A 1 
ATOM 2147 O OH  . TYR A 1 277 ? -0.363  5.077   -5.343  1.00 93.12 277 A 1 
ATOM 2148 N N   . ALA A 1 278 ? -4.333  8.084   1.012   1.00 97.14 278 A 1 
ATOM 2149 C CA  . ALA A 1 278 ? -5.543  7.926   1.792   1.00 97.28 278 A 1 
ATOM 2150 C C   . ALA A 1 278 ? -6.462  6.969   1.039   1.00 97.21 278 A 1 
ATOM 2151 O O   . ALA A 1 278 ? -6.378  6.881   -0.195  1.00 96.70 278 A 1 
ATOM 2152 C CB  . ALA A 1 278 ? -6.187  9.289   2.030   1.00 97.09 278 A 1 
ATOM 2153 N N   . ASP A 1 279 ? -7.323  6.277   1.791   1.00 96.53 279 A 1 
ATOM 2154 C CA  . ASP A 1 279 ? -8.211  5.244   1.280   1.00 96.42 279 A 1 
ATOM 2155 C C   . ASP A 1 279 ? -9.570  5.308   1.983   1.00 96.80 279 A 1 
ATOM 2156 O O   . ASP A 1 279 ? -9.648  5.378   3.208   1.00 95.08 279 A 1 
ATOM 2157 C CB  . ASP A 1 279 ? -7.540  3.875   1.448   1.00 94.52 279 A 1 
ATOM 2158 C CG  . ASP A 1 279 ? -8.028  2.866   0.416   1.00 91.27 279 A 1 
ATOM 2159 O OD1 . ASP A 1 279 ? -9.085  3.142   -0.200  1.00 85.35 279 A 1 
ATOM 2160 O OD2 . ASP A 1 279 ? -7.238  1.942   0.121   1.00 83.62 279 A 1 
ATOM 2161 N N   . ILE A 1 280 ? -10.647 5.364   1.211   1.00 96.39 280 A 1 
ATOM 2162 C CA  . ILE A 1 280 ? -12.004 5.376   1.756   1.00 96.42 280 A 1 
ATOM 2163 C C   . ILE A 1 280 ? -12.965 4.595   0.864   1.00 96.46 280 A 1 
ATOM 2164 O O   . ILE A 1 280 ? -12.968 4.721   -0.362  1.00 95.81 280 A 1 
ATOM 2165 C CB  . ILE A 1 280 ? -12.559 6.795   2.038   1.00 95.54 280 A 1 
ATOM 2166 C CG1 . ILE A 1 280 ? -12.798 7.626   0.764   1.00 91.91 280 A 1 
ATOM 2167 C CG2 . ILE A 1 280 ? -11.680 7.567   3.039   1.00 88.56 280 A 1 
ATOM 2168 C CD1 . ILE A 1 280 ? -13.554 8.943   1.005   1.00 90.23 280 A 1 
ATOM 2169 N N   . SER A 1 281 ? -13.882 3.887   1.504   1.00 96.89 281 A 1 
ATOM 2170 C CA  . SER A 1 281 ? -14.975 3.177   0.846   1.00 96.85 281 A 1 
ATOM 2171 C C   . SER A 1 281 ? -16.335 3.671   1.330   1.00 97.23 281 A 1 
ATOM 2172 O O   . SER A 1 281 ? -16.653 3.635   2.523   1.00 95.94 281 A 1 
ATOM 2173 C CB  . SER A 1 281 ? -14.822 1.683   1.077   1.00 95.15 281 A 1 
ATOM 2174 O OG  . SER A 1 281 ? -14.070 1.068   0.077   1.00 83.20 281 A 1 
ATOM 2175 N N   . TRP A 1 282 ? -17.186 4.111   0.396   1.00 97.31 282 A 1 
ATOM 2176 C CA  . TRP A 1 282 ? -18.562 4.526   0.649   1.00 97.52 282 A 1 
ATOM 2177 C C   . TRP A 1 282 ? -19.547 3.706   -0.180  1.00 97.71 282 A 1 
ATOM 2178 O O   . TRP A 1 282 ? -19.265 3.294   -1.301  1.00 96.70 282 A 1 
ATOM 2179 C CB  . TRP A 1 282 ? -18.746 6.031   0.386   1.00 96.61 282 A 1 
ATOM 2180 C CG  . TRP A 1 282 ? -18.277 6.978   1.453   1.00 94.38 282 A 1 
ATOM 2181 C CD1 . TRP A 1 282 ? -17.173 6.836   2.219   1.00 87.42 282 A 1 
ATOM 2182 C CD2 . TRP A 1 282 ? -18.883 8.244   1.870   1.00 92.59 282 A 1 
ATOM 2183 N NE1 . TRP A 1 282 ? -17.048 7.917   3.071   1.00 84.78 282 A 1 
ATOM 2184 C CE2 . TRP A 1 282 ? -18.069 8.820   2.892   1.00 89.77 282 A 1 
ATOM 2185 C CE3 . TRP A 1 282 ? -20.030 8.962   1.479   1.00 84.69 282 A 1 
ATOM 2186 C CZ2 . TRP A 1 282 ? -18.373 10.055  3.485   1.00 83.51 282 A 1 
ATOM 2187 C CZ3 . TRP A 1 282 ? -20.345 10.203  2.070   1.00 80.65 282 A 1 
ATOM 2188 C CH2 . TRP A 1 282 ? -19.517 10.749  3.067   1.00 79.90 282 A 1 
ATOM 2189 N N   . VAL A 1 283 ? -20.732 3.494   0.372   1.00 97.60 283 A 1 
ATOM 2190 C CA  . VAL A 1 283 ? -21.765 2.680   -0.275  1.00 97.89 283 A 1 
ATOM 2191 C C   . VAL A 1 283 ? -23.144 3.318   -0.148  1.00 98.17 283 A 1 
ATOM 2192 O O   . VAL A 1 283 ? -23.500 3.905   0.879   1.00 97.40 283 A 1 
ATOM 2193 C CB  . VAL A 1 283 ? -21.703 1.229   0.233   1.00 96.26 283 A 1 
ATOM 2194 C CG1 . VAL A 1 283 ? -21.996 1.093   1.722   1.00 89.25 283 A 1 
ATOM 2195 C CG2 . VAL A 1 283 ? -22.634 0.308   -0.551  1.00 89.14 283 A 1 
ATOM 2196 N N   . GLY A 1 284 ? -23.926 3.207   -1.207  1.00 98.27 284 A 1 
ATOM 2197 C CA  . GLY A 1 284 ? -25.310 3.652   -1.256  1.00 98.31 284 A 1 
ATOM 2198 C C   . GLY A 1 284 ? -26.203 2.720   -2.067  1.00 98.45 284 A 1 
ATOM 2199 O O   . GLY A 1 284 ? -25.756 1.691   -2.584  1.00 98.03 284 A 1 
ATOM 2200 N N   . VAL A 1 285 ? -27.476 3.086   -2.171  1.00 98.37 285 A 1 
ATOM 2201 C CA  . VAL A 1 285 ? -28.480 2.380   -2.978  1.00 98.41 285 A 1 
ATOM 2202 C C   . VAL A 1 285 ? -29.108 3.356   -3.967  1.00 98.49 285 A 1 
ATOM 2203 O O   . VAL A 1 285 ? -29.532 4.449   -3.586  1.00 98.06 285 A 1 
ATOM 2204 C CB  . VAL A 1 285 ? -29.545 1.706   -2.093  1.00 97.76 285 A 1 
ATOM 2205 C CG1 . VAL A 1 285 ? -30.518 0.870   -2.930  1.00 92.93 285 A 1 
ATOM 2206 C CG2 . VAL A 1 285 ? -28.901 0.758   -1.078  1.00 92.64 285 A 1 
ATOM 2207 N N   . TYR A 1 286 ? -29.173 2.968   -5.233  1.00 98.23 286 A 1 
ATOM 2208 C CA  . TYR A 1 286 ? -29.829 3.741   -6.288  1.00 98.27 286 A 1 
ATOM 2209 C C   . TYR A 1 286 ? -31.356 3.581   -6.194  1.00 98.14 286 A 1 
ATOM 2210 O O   . TYR A 1 286 ? -31.993 2.935   -7.019  1.00 97.72 286 A 1 
ATOM 2211 C CB  . TYR A 1 286 ? -29.257 3.340   -7.653  1.00 98.29 286 A 1 
ATOM 2212 C CG  . TYR A 1 286 ? -29.613 4.308   -8.761  1.00 98.36 286 A 1 
ATOM 2213 C CD1 . TYR A 1 286 ? -30.614 3.990   -9.706  1.00 97.83 286 A 1 
ATOM 2214 C CD2 . TYR A 1 286 ? -28.933 5.536   -8.854  1.00 98.01 286 A 1 
ATOM 2215 C CE1 . TYR A 1 286 ? -30.925 4.896   -10.737 1.00 97.81 286 A 1 
ATOM 2216 C CE2 . TYR A 1 286 ? -29.244 6.443   -9.882  1.00 97.89 286 A 1 
ATOM 2217 C CZ  . TYR A 1 286 ? -30.235 6.126   -10.832 1.00 98.12 286 A 1 
ATOM 2218 O OH  . TYR A 1 286 ? -30.525 7.005   -11.826 1.00 97.59 286 A 1 
ATOM 2219 N N   . ALA A 1 287 ? -31.939 4.110   -5.115  1.00 98.10 287 A 1 
ATOM 2220 C CA  . ALA A 1 287 ? -33.370 4.057   -4.822  1.00 97.99 287 A 1 
ATOM 2221 C C   . ALA A 1 287 ? -33.766 5.183   -3.857  1.00 98.15 287 A 1 
ATOM 2222 O O   . ALA A 1 287 ? -32.932 5.679   -3.099  1.00 97.78 287 A 1 
ATOM 2223 C CB  . ALA A 1 287 ? -33.704 2.691   -4.206  1.00 97.30 287 A 1 
ATOM 2224 N N   . GLU A 1 288 ? -35.054 5.532   -3.826  1.00 97.60 288 A 1 
ATOM 2225 C CA  . GLU A 1 288 ? -35.591 6.510   -2.861  1.00 97.49 288 A 1 
ATOM 2226 C C   . GLU A 1 288 ? -35.459 6.011   -1.413  1.00 97.60 288 A 1 
ATOM 2227 O O   . GLU A 1 288 ? -35.229 6.801   -0.498  1.00 96.20 288 A 1 
ATOM 2228 C CB  . GLU A 1 288 ? -37.061 6.795   -3.214  1.00 96.32 288 A 1 
ATOM 2229 C CG  . GLU A 1 288 ? -37.676 7.939   -2.376  1.00 86.41 288 A 1 
ATOM 2230 C CD  . GLU A 1 288 ? -39.143 8.254   -2.729  1.00 84.23 288 A 1 
ATOM 2231 O OE1 . GLU A 1 288 ? -39.690 9.219   -2.142  1.00 75.45 288 A 1 
ATOM 2232 O OE2 . GLU A 1 288 ? -39.738 7.536   -3.562  1.00 76.85 288 A 1 
ATOM 2233 N N   . GLN A 1 289 ? -35.592 4.699   -1.200  1.00 97.64 289 A 1 
ATOM 2234 C CA  . GLN A 1 289 ? -35.430 4.061   0.102   1.00 97.31 289 A 1 
ATOM 2235 C C   . GLN A 1 289 ? -34.671 2.736   -0.047  1.00 97.46 289 A 1 
ATOM 2236 O O   . GLN A 1 289 ? -35.027 1.928   -0.914  1.00 96.63 289 A 1 
ATOM 2237 C CB  . GLN A 1 289 ? -36.799 3.810   0.755   1.00 96.02 289 A 1 
ATOM 2238 C CG  . GLN A 1 289 ? -37.535 5.099   1.155   1.00 85.20 289 A 1 
ATOM 2239 C CD  . GLN A 1 289 ? -36.795 5.903   2.223   1.00 81.15 289 A 1 
ATOM 2240 O OE1 . GLN A 1 289 ? -36.360 5.395   3.238   1.00 72.79 289 A 1 
ATOM 2241 N NE2 . GLN A 1 289 ? -36.630 7.195   2.045   1.00 68.44 289 A 1 
ATOM 2242 N N   . PRO A 1 290 ? -33.658 2.463   0.795   1.00 97.03 290 A 1 
ATOM 2243 C CA  . PRO A 1 290 ? -32.974 1.177   0.810   1.00 96.77 290 A 1 
ATOM 2244 C C   . PRO A 1 290 ? -33.905 0.048   1.261   1.00 96.48 290 A 1 
ATOM 2245 O O   . PRO A 1 290 ? -34.758 0.222   2.133   1.00 95.71 290 A 1 
ATOM 2246 C CB  . PRO A 1 290 ? -31.784 1.332   1.761   1.00 96.22 290 A 1 
ATOM 2247 C CG  . PRO A 1 290 ? -31.628 2.842   1.933   1.00 94.43 290 A 1 
ATOM 2248 C CD  . PRO A 1 290 ? -33.042 3.366   1.742   1.00 96.32 290 A 1 
ATOM 2249 N N   . ALA A 1 291 ? -33.703 -1.153  0.718   1.00 96.12 291 A 1 
ATOM 2250 C CA  . ALA A 1 291 ? -34.397 -2.331  1.229   1.00 95.57 291 A 1 
ATOM 2251 C C   . ALA A 1 291 ? -33.885 -2.698  2.643   1.00 95.79 291 A 1 
ATOM 2252 O O   . ALA A 1 291 ? -32.675 -2.640  2.880   1.00 95.47 291 A 1 
ATOM 2253 C CB  . ALA A 1 291 ? -34.234 -3.483  0.234   1.00 94.75 291 A 1 
ATOM 2254 N N   . PRO A 1 292 ? -34.741 -3.183  3.570   1.00 95.67 292 A 1 
ATOM 2255 C CA  . PRO A 1 292 ? -34.353 -3.428  4.968   1.00 95.38 292 A 1 
ATOM 2256 C C   . PRO A 1 292 ? -33.151 -4.366  5.162   1.00 95.55 292 A 1 
ATOM 2257 O O   . PRO A 1 292 ? -32.396 -4.241  6.126   1.00 95.25 292 A 1 
ATOM 2258 C CB  . PRO A 1 292 ? -35.602 -4.016  5.629   1.00 94.82 292 A 1 
ATOM 2259 C CG  . PRO A 1 292 ? -36.745 -3.392  4.837   1.00 93.36 292 A 1 
ATOM 2260 C CD  . PRO A 1 292 ? -36.187 -3.319  3.420   1.00 95.13 292 A 1 
ATOM 2261 N N   . HIS A 1 293 ? -32.952 -5.335  4.263   1.00 95.26 293 A 1 
ATOM 2262 C CA  . HIS A 1 293 ? -31.807 -6.243  4.330   1.00 94.85 293 A 1 
ATOM 2263 C C   . HIS A 1 293 ? -30.477 -5.546  3.995   1.00 95.44 293 A 1 
ATOM 2264 O O   . HIS A 1 293 ? -29.456 -5.914  4.568   1.00 95.26 293 A 1 
ATOM 2265 C CB  . HIS A 1 293 ? -32.046 -7.469  3.436   1.00 94.40 293 A 1 
ATOM 2266 C CG  . HIS A 1 293 ? -32.023 -7.166  1.957   1.00 94.19 293 A 1 
ATOM 2267 N ND1 . HIS A 1 293 ? -33.067 -6.682  1.200   1.00 91.67 293 A 1 
ATOM 2268 C CD2 . HIS A 1 293 ? -30.954 -7.349  1.123   1.00 91.74 293 A 1 
ATOM 2269 C CE1 . HIS A 1 293 ? -32.631 -6.569  -0.063  1.00 91.14 293 A 1 
ATOM 2270 N NE2 . HIS A 1 293 ? -31.356 -6.969  -0.157  1.00 91.79 293 A 1 
ATOM 2271 N N   . LEU A 1 294 ? -30.489 -4.522  3.125   1.00 95.62 294 A 1 
ATOM 2272 C CA  . LEU A 1 294 ? -29.320 -3.707  2.792   1.00 96.55 294 A 1 
ATOM 2273 C C   . LEU A 1 294 ? -28.955 -2.768  3.948   1.00 97.16 294 A 1 
ATOM 2274 O O   . LEU A 1 294 ? -27.789 -2.682  4.318   1.00 97.29 294 A 1 
ATOM 2275 C CB  . LEU A 1 294 ? -29.576 -2.910  1.498   1.00 96.67 294 A 1 
ATOM 2276 C CG  . LEU A 1 294 ? -29.881 -3.749  0.245   1.00 96.23 294 A 1 
ATOM 2277 C CD1 . LEU A 1 294 ? -30.115 -2.826  -0.947  1.00 95.74 294 A 1 
ATOM 2278 C CD2 . LEU A 1 294 ? -28.744 -4.707  -0.109  1.00 95.49 294 A 1 
ATOM 2279 N N   . GLU A 1 295 ? -29.953 -2.144  4.578   1.00 96.95 295 A 1 
ATOM 2280 C CA  . GLU A 1 295 ? -29.735 -1.333  5.787   1.00 97.24 295 A 1 
ATOM 2281 C C   . GLU A 1 295 ? -29.134 -2.172  6.920   1.00 97.42 295 A 1 
ATOM 2282 O O   . GLU A 1 295 ? -28.162 -1.759  7.552   1.00 97.35 295 A 1 
ATOM 2283 C CB  . GLU A 1 295 ? -31.050 -0.722  6.275   1.00 97.09 295 A 1 
ATOM 2284 C CG  . GLU A 1 295 ? -31.631 0.313   5.308   1.00 93.34 295 A 1 
ATOM 2285 C CD  . GLU A 1 295 ? -32.912 0.925   5.881   1.00 93.12 295 A 1 
ATOM 2286 O OE1 . GLU A 1 295 ? -32.936 2.153   6.063   1.00 83.90 295 A 1 
ATOM 2287 O OE2 . GLU A 1 295 ? -33.858 0.141   6.144   1.00 86.03 295 A 1 
ATOM 2288 N N   . LYS A 1 296 ? -29.664 -3.389  7.145   1.00 96.79 296 A 1 
ATOM 2289 C CA  . LYS A 1 296 ? -29.122 -4.325  8.139   1.00 96.65 296 A 1 
ATOM 2290 C C   . LYS A 1 296 ? -27.672 -4.713  7.825   1.00 97.11 296 A 1 
ATOM 2291 O O   . LYS A 1 296 ? -26.855 -4.761  8.739   1.00 97.02 296 A 1 
ATOM 2292 C CB  . LYS A 1 296 ? -30.027 -5.565  8.235   1.00 95.97 296 A 1 
ATOM 2293 C CG  . LYS A 1 296 ? -29.541 -6.509  9.345   1.00 91.85 296 A 1 
ATOM 2294 C CD  . LYS A 1 296 ? -30.319 -7.826  9.398   1.00 87.09 296 A 1 
ATOM 2295 C CE  . LYS A 1 296 ? -29.634 -8.712  10.444  1.00 78.64 296 A 1 
ATOM 2296 N NZ  . LYS A 1 296 ? -30.104 -10.117 10.419  1.00 70.27 296 A 1 
ATOM 2297 N N   . ALA A 1 297 ? -27.362 -5.010  6.560   1.00 96.90 297 A 1 
ATOM 2298 C CA  . ALA A 1 297 ? -26.010 -5.363  6.128   1.00 97.18 297 A 1 
ATOM 2299 C C   . ALA A 1 297 ? -25.025 -4.214  6.391   1.00 97.81 297 A 1 
ATOM 2300 O O   . ALA A 1 297 ? -23.996 -4.414  7.033   1.00 97.95 297 A 1 
ATOM 2301 C CB  . ALA A 1 297 ? -26.059 -5.764  4.647   1.00 96.95 297 A 1 
ATOM 2302 N N   . PHE A 1 298 ? -25.387 -2.998  5.991   1.00 97.90 298 A 1 
ATOM 2303 C CA  . PHE A 1 298 ? -24.557 -1.821  6.211   1.00 98.32 298 A 1 
ATOM 2304 C C   . PHE A 1 298 ? -24.391 -1.481  7.699   1.00 98.47 298 A 1 
ATOM 2305 O O   . PHE A 1 298 ? -23.277 -1.211  8.141   1.00 98.46 298 A 1 
ATOM 2306 C CB  . PHE A 1 298 ? -25.135 -0.639  5.434   1.00 98.37 298 A 1 
ATOM 2307 C CG  . PHE A 1 298 ? -24.227 0.566   5.510   1.00 98.41 298 A 1 
ATOM 2308 C CD1 . PHE A 1 298 ? -24.545 1.646   6.347   1.00 98.01 298 A 1 
ATOM 2309 C CD2 . PHE A 1 298 ? -23.017 0.567   4.796   1.00 98.11 298 A 1 
ATOM 2310 C CE1 . PHE A 1 298 ? -23.656 2.725   6.470   1.00 97.89 298 A 1 
ATOM 2311 C CE2 . PHE A 1 298 ? -22.127 1.643   4.921   1.00 97.84 298 A 1 
ATOM 2312 C CZ  . PHE A 1 298 ? -22.444 2.722   5.760   1.00 97.98 298 A 1 
ATOM 2313 N N   . ALA A 1 299 ? -25.456 -1.580  8.498   1.00 98.32 299 A 1 
ATOM 2314 C CA  . ALA A 1 299 ? -25.369 -1.380  9.947   1.00 98.39 299 A 1 
ATOM 2315 C C   . ALA A 1 299 ? -24.396 -2.369  10.614  1.00 98.47 299 A 1 
ATOM 2316 O O   . ALA A 1 299 ? -23.657 -1.985  11.515  1.00 98.32 299 A 1 
ATOM 2317 C CB  . ALA A 1 299 ? -26.778 -1.492  10.540  1.00 98.17 299 A 1 
ATOM 2318 N N   . GLY A 1 300 ? -24.360 -3.629  10.149  1.00 98.20 300 A 1 
ATOM 2319 C CA  . GLY A 1 300 ? -23.384 -4.621  10.611  1.00 98.28 300 A 1 
ATOM 2320 C C   . GLY A 1 300 ? -21.939 -4.243  10.276  1.00 98.52 300 A 1 
ATOM 2321 O O   . GLY A 1 300 ? -21.061 -4.388  11.125  1.00 98.39 300 A 1 
ATOM 2322 N N   . LEU A 1 301 ? -21.691 -3.702  9.080   1.00 98.40 301 A 1 
ATOM 2323 C CA  . LEU A 1 301 ? -20.369 -3.202  8.683   1.00 98.48 301 A 1 
ATOM 2324 C C   . LEU A 1 301 ? -19.922 -2.004  9.524   1.00 98.59 301 A 1 
ATOM 2325 O O   . LEU A 1 301 ? -18.789 -1.979  9.992   1.00 98.40 301 A 1 
ATOM 2326 C CB  . LEU A 1 301 ? -20.380 -2.806  7.200   1.00 98.20 301 A 1 
ATOM 2327 C CG  . LEU A 1 301 ? -20.445 -3.986  6.224   1.00 97.13 301 A 1 
ATOM 2328 C CD1 . LEU A 1 301 ? -20.639 -3.449  4.808   1.00 96.41 301 A 1 
ATOM 2329 C CD2 . LEU A 1 301 ? -19.158 -4.809  6.266   1.00 96.30 301 A 1 
ATOM 2330 N N   . VAL A 1 302 ? -20.814 -1.040  9.748   1.00 98.59 302 A 1 
ATOM 2331 C CA  . VAL A 1 302 ? -20.530 0.112   10.616  1.00 98.59 302 A 1 
ATOM 2332 C C   . VAL A 1 302 ? -20.206 -0.358  12.029  1.00 98.61 302 A 1 
ATOM 2333 O O   . VAL A 1 302 ? -19.199 0.060   12.586  1.00 98.49 302 A 1 
ATOM 2334 C CB  . VAL A 1 302 ? -21.697 1.117   10.612  1.00 98.41 302 A 1 
ATOM 2335 C CG1 . VAL A 1 302 ? -21.506 2.242   11.638  1.00 97.39 302 A 1 
ATOM 2336 C CG2 . VAL A 1 302 ? -21.833 1.780   9.237   1.00 97.45 302 A 1 
ATOM 2337 N N   . GLU A 1 303 ? -20.988 -1.282  12.598  1.00 98.54 303 A 1 
ATOM 2338 C CA  . GLU A 1 303 ? -20.714 -1.801  13.942  1.00 98.52 303 A 1 
ATOM 2339 C C   . GLU A 1 303 ? -19.375 -2.549  14.016  1.00 98.57 303 A 1 
ATOM 2340 O O   . GLU A 1 303 ? -18.658 -2.419  15.006  1.00 98.38 303 A 1 
ATOM 2341 C CB  . GLU A 1 303 ? -21.884 -2.677  14.399  1.00 98.35 303 A 1 
ATOM 2342 C CG  . GLU A 1 303 ? -21.701 -3.314  15.800  1.00 92.82 303 A 1 
ATOM 2343 C CD  . GLU A 1 303 ? -21.372 -2.322  16.932  1.00 88.95 303 A 1 
ATOM 2344 O OE1 . GLU A 1 303 ? -20.790 -2.770  17.945  1.00 77.13 303 A 1 
ATOM 2345 O OE2 . GLU A 1 303 ? -21.645 -1.108  16.841  1.00 81.43 303 A 1 
ATOM 2346 N N   . ALA A 1 304 ? -18.989 -3.284  12.970  1.00 98.63 304 A 1 
ATOM 2347 C CA  . ALA A 1 304 ? -17.691 -3.949  12.916  1.00 98.66 304 A 1 
ATOM 2348 C C   . ALA A 1 304 ? -16.529 -2.944  12.833  1.00 98.69 304 A 1 
ATOM 2349 O O   . ALA A 1 304 ? -15.562 -3.070  13.588  1.00 98.58 304 A 1 
ATOM 2350 C CB  . ALA A 1 304 ? -17.699 -4.926  11.745  1.00 98.56 304 A 1 
ATOM 2351 N N   . ARG A 1 305 ? -16.632 -1.922  11.980  1.00 98.58 305 A 1 
ATOM 2352 C CA  . ARG A 1 305 ? -15.640 -0.846  11.844  1.00 98.61 305 A 1 
ATOM 2353 C C   . ARG A 1 305 ? -15.478 -0.052  13.143  1.00 98.68 305 A 1 
ATOM 2354 O O   . ARG A 1 305 ? -14.372 0.075   13.663  1.00 98.63 305 A 1 
ATOM 2355 C CB  . ARG A 1 305 ? -16.063 0.067   10.682  1.00 98.43 305 A 1 
ATOM 2356 C CG  . ARG A 1 305 ? -15.004 1.127   10.359  1.00 98.00 305 A 1 
ATOM 2357 C CD  . ARG A 1 305 ? -15.550 2.142   9.352   1.00 97.56 305 A 1 
ATOM 2358 N NE  . ARG A 1 305 ? -16.555 3.013   9.981   1.00 96.40 305 A 1 
ATOM 2359 C CZ  . ARG A 1 305 ? -17.455 3.763   9.387   1.00 97.09 305 A 1 
ATOM 2360 N NH1 . ARG A 1 305 ? -17.582 3.823   8.089   1.00 93.34 305 A 1 
ATOM 2361 N NH2 . ARG A 1 305 ? -18.256 4.472   10.118  1.00 94.20 305 A 1 
ATOM 2362 N N   . GLU A 1 306 ? -16.589 0.417   13.697  1.00 98.52 306 A 1 
ATOM 2363 C CA  . GLU A 1 306 ? -16.569 1.178   14.953  1.00 98.50 306 A 1 
ATOM 2364 C C   . GLU A 1 306 ? -16.165 0.298   16.143  1.00 98.56 306 A 1 
ATOM 2365 O O   . GLU A 1 306 ? -15.522 0.767   17.079  1.00 98.33 306 A 1 
ATOM 2366 C CB  . GLU A 1 306 ? -17.948 1.804   15.217  1.00 98.31 306 A 1 
ATOM 2367 C CG  . GLU A 1 306 ? -18.401 2.814   14.152  1.00 97.21 306 A 1 
ATOM 2368 C CD  . GLU A 1 306 ? -17.376 3.908   13.875  1.00 97.13 306 A 1 
ATOM 2369 O OE1 . GLU A 1 306 ? -17.057 4.108   12.678  1.00 92.32 306 A 1 
ATOM 2370 O OE2 . GLU A 1 306 ? -16.933 4.542   14.853  1.00 93.93 306 A 1 
ATOM 2371 N N   . GLY A 1 307 ? -16.512 -0.991  16.129  1.00 98.67 307 A 1 
ATOM 2372 C CA  . GLY A 1 307 ? -16.077 -1.971  17.119  1.00 98.70 307 A 1 
ATOM 2373 C C   . GLY A 1 307 ? -14.568 -2.205  17.107  1.00 98.79 307 A 1 
ATOM 2374 O O   . GLY A 1 307 ? -13.958 -2.263  18.177  1.00 98.67 307 A 1 
ATOM 2375 N N   . ALA A 1 308 ? -13.958 -2.280  15.927  1.00 98.71 308 A 1 
ATOM 2376 C CA  . ALA A 1 308 ? -12.507 -2.328  15.767  1.00 98.71 308 A 1 
ATOM 2377 C C   . ALA A 1 308 ? -11.836 -1.056  16.306  1.00 98.78 308 A 1 
ATOM 2378 O O   . ALA A 1 308 ? -10.901 -1.143  17.103  1.00 98.69 308 A 1 
ATOM 2379 C CB  . ALA A 1 308 ? -12.189 -2.536  14.283  1.00 98.54 308 A 1 
ATOM 2380 N N   . LEU A 1 309 ? -12.357 0.118   15.948  1.00 98.61 309 A 1 
ATOM 2381 C CA  . LEU A 1 309 ? -11.840 1.404   16.418  1.00 98.64 309 A 1 
ATOM 2382 C C   . LEU A 1 309 ? -11.924 1.533   17.948  1.00 98.71 309 A 1 
ATOM 2383 O O   . LEU A 1 309 ? -10.951 1.946   18.587  1.00 98.61 309 A 1 
ATOM 2384 C CB  . LEU A 1 309 ? -12.606 2.532   15.701  1.00 98.46 309 A 1 
ATOM 2385 C CG  . LEU A 1 309 ? -12.109 3.945   16.055  1.00 97.68 309 A 1 
ATOM 2386 C CD1 . LEU A 1 309 ? -10.668 4.180   15.608  1.00 96.85 309 A 1 
ATOM 2387 C CD2 . LEU A 1 309 ? -13.001 4.985   15.381  1.00 97.08 309 A 1 
ATOM 2388 N N   . ARG A 1 310 ? -13.054 1.131   18.555  1.00 98.77 310 A 1 
ATOM 2389 C CA  . ARG A 1 310 ? -13.217 1.093   20.019  1.00 98.76 310 A 1 
ATOM 2390 C C   . ARG A 1 310 ? -12.220 0.143   20.673  1.00 98.81 310 A 1 
ATOM 2391 O O   . ARG A 1 310 ? -11.575 0.542   21.637  1.00 98.74 310 A 1 
ATOM 2392 C CB  . ARG A 1 310 ? -14.646 0.694   20.411  1.00 98.60 310 A 1 
ATOM 2393 C CG  . ARG A 1 310 ? -15.659 1.824   20.200  1.00 94.37 310 A 1 
ATOM 2394 C CD  . ARG A 1 310 ? -17.051 1.462   20.734  1.00 94.25 310 A 1 
ATOM 2395 N NE  . ARG A 1 310 ? -17.598 0.216   20.168  1.00 88.97 310 A 1 
ATOM 2396 C CZ  . ARG A 1 310 ? -18.484 0.083   19.188  1.00 86.46 310 A 1 
ATOM 2397 N NH1 . ARG A 1 310 ? -18.944 1.084   18.496  1.00 76.36 310 A 1 
ATOM 2398 N NH2 . ARG A 1 310 ? -18.953 -1.091  18.878  1.00 79.38 310 A 1 
ATOM 2399 N N   . PHE A 1 311 ? -12.047 -1.062  20.128  1.00 98.77 311 A 1 
ATOM 2400 C CA  . PHE A 1 311 ? -11.082 -2.035  20.638  1.00 98.81 311 A 1 
ATOM 2401 C C   . PHE A 1 311 ? -9.652  -1.474  20.636  1.00 98.84 311 A 1 
ATOM 2402 O O   . PHE A 1 311 ? -8.951  -1.583  21.639  1.00 98.75 311 A 1 
ATOM 2403 C CB  . PHE A 1 311 ? -11.184 -3.319  19.803  1.00 98.78 311 A 1 
ATOM 2404 C CG  . PHE A 1 311 ? -10.127 -4.349  20.141  1.00 98.73 311 A 1 
ATOM 2405 C CD1 . PHE A 1 311 ? -9.039  -4.560  19.272  1.00 98.32 311 A 1 
ATOM 2406 C CD2 . PHE A 1 311 ? -10.209 -5.070  21.344  1.00 98.45 311 A 1 
ATOM 2407 C CE1 . PHE A 1 311 ? -8.043  -5.492  19.606  1.00 98.20 311 A 1 
ATOM 2408 C CE2 . PHE A 1 311 ? -9.211  -6.000  21.679  1.00 98.22 311 A 1 
ATOM 2409 C CZ  . PHE A 1 311 ? -8.127  -6.212  20.809  1.00 98.36 311 A 1 
ATOM 2410 N N   . ILE A 1 312 ? -9.239  -0.812  19.553  1.00 98.78 312 A 1 
ATOM 2411 C CA  . ILE A 1 312 ? -7.932  -0.141  19.490  1.00 98.78 312 A 1 
ATOM 2412 C C   . ILE A 1 312 ? -7.808  0.911   20.601  1.00 98.74 312 A 1 
ATOM 2413 O O   . ILE A 1 312 ? -6.802  0.934   21.310  1.00 98.61 312 A 1 
ATOM 2414 C CB  . ILE A 1 312 ? -7.711  0.491   18.094  1.00 98.76 312 A 1 
ATOM 2415 C CG1 . ILE A 1 312 ? -7.604  -0.599  17.006  1.00 98.53 312 A 1 
ATOM 2416 C CG2 . ILE A 1 312 ? -6.437  1.356   18.073  1.00 98.55 312 A 1 
ATOM 2417 C CD1 . ILE A 1 312 ? -7.796  -0.061  15.584  1.00 98.09 312 A 1 
ATOM 2418 N N   . GLY A 1 313 ? -8.825  1.763   20.768  1.00 98.70 313 A 1 
ATOM 2419 C CA  . GLY A 1 313 ? -8.855  2.787   21.815  1.00 98.68 313 A 1 
ATOM 2420 C C   . GLY A 1 313 ? -8.720  2.198   23.220  1.00 98.68 313 A 1 
ATOM 2421 O O   . GLY A 1 313 ? -7.858  2.632   23.981  1.00 98.51 313 A 1 
ATOM 2422 N N   . GLU A 1 314 ? -9.505  1.169   23.544  1.00 98.69 314 A 1 
ATOM 2423 C CA  . GLU A 1 314 ? -9.510  0.489   24.846  1.00 98.64 314 A 1 
ATOM 2424 C C   . GLU A 1 314 ? -8.156  -0.163  25.175  1.00 98.62 314 A 1 
ATOM 2425 O O   . GLU A 1 314 ? -7.659  -0.055  26.300  1.00 98.29 314 A 1 
ATOM 2426 C CB  . GLU A 1 314 ? -10.610 -0.589  24.846  1.00 98.53 314 A 1 
ATOM 2427 C CG  . GLU A 1 314 ? -12.041 -0.018  24.898  1.00 97.58 314 A 1 
ATOM 2428 C CD  . GLU A 1 314 ? -13.139 -1.082  24.686  1.00 97.29 314 A 1 
ATOM 2429 O OE1 . GLU A 1 314 ? -14.330 -0.689  24.658  1.00 93.55 314 A 1 
ATOM 2430 O OE2 . GLU A 1 314 ? -12.814 -2.289  24.571  1.00 94.37 314 A 1 
ATOM 2431 N N   . GLU A 1 315 ? -7.535  -0.826  24.196  1.00 98.54 315 A 1 
ATOM 2432 C CA  . GLU A 1 315 ? -6.215  -1.438  24.378  1.00 98.41 315 A 1 
ATOM 2433 C C   . GLU A 1 315 ? -5.128  -0.378  24.623  1.00 98.33 315 A 1 
ATOM 2434 O O   . GLU A 1 315 ? -4.328  -0.512  25.557  1.00 97.88 315 A 1 
ATOM 2435 C CB  . GLU A 1 315 ? -5.854  -2.311  23.164  1.00 98.34 315 A 1 
ATOM 2436 C CG  . GLU A 1 315 ? -6.644  -3.633  23.087  1.00 97.41 315 A 1 
ATOM 2437 C CD  . GLU A 1 315 ? -6.382  -4.528  24.306  1.00 97.49 315 A 1 
ATOM 2438 O OE1 . GLU A 1 315 ? -7.321  -4.825  25.075  1.00 93.12 315 A 1 
ATOM 2439 O OE2 . GLU A 1 315 ? -5.207  -4.838  24.598  1.00 93.68 315 A 1 
ATOM 2440 N N   . LEU A 1 316 ? -5.135  0.710   23.844  1.00 98.16 316 A 1 
ATOM 2441 C CA  . LEU A 1 316 ? -4.182  1.811   23.997  1.00 97.93 316 A 1 
ATOM 2442 C C   . LEU A 1 316 ? -4.363  2.549   25.334  1.00 97.80 316 A 1 
ATOM 2443 O O   . LEU A 1 316 ? -3.371  2.827   26.014  1.00 97.47 316 A 1 
ATOM 2444 C CB  . LEU A 1 316 ? -4.321  2.772   22.804  1.00 97.93 316 A 1 
ATOM 2445 C CG  . LEU A 1 316 ? -3.853  2.204   21.449  1.00 97.61 316 A 1 
ATOM 2446 C CD1 . LEU A 1 316 ? -4.186  3.203   20.341  1.00 96.80 316 A 1 
ATOM 2447 C CD2 . LEU A 1 316 ? -2.350  1.945   21.404  1.00 96.75 316 A 1 
ATOM 2448 N N   . GLU A 1 317 ? -5.601  2.810   25.765  1.00 97.80 317 A 1 
ATOM 2449 C CA  . GLU A 1 317 ? -5.917  3.416   27.067  1.00 97.74 317 A 1 
ATOM 2450 C C   . GLU A 1 317 ? -5.467  2.539   28.241  1.00 97.75 317 A 1 
ATOM 2451 O O   . GLU A 1 317 ? -5.002  3.046   29.266  1.00 97.08 317 A 1 
ATOM 2452 C CB  . GLU A 1 317 ? -7.426  3.674   27.183  1.00 97.37 317 A 1 
ATOM 2453 C CG  . GLU A 1 317 ? -7.868  4.913   26.391  1.00 86.74 317 A 1 
ATOM 2454 C CD  . GLU A 1 317 ? -9.369  5.221   26.519  1.00 83.49 317 A 1 
ATOM 2455 O OE1 . GLU A 1 317 ? -9.795  6.211   25.876  1.00 73.86 317 A 1 
ATOM 2456 O OE2 . GLU A 1 317 ? -10.058 4.551   27.321  1.00 75.98 317 A 1 
ATOM 2457 N N   . ALA A 1 318 ? -5.529  1.216   28.083  1.00 97.95 318 A 1 
ATOM 2458 C CA  . ALA A 1 318 ? -5.003  0.259   29.054  1.00 97.87 318 A 1 
ATOM 2459 C C   . ALA A 1 318 ? -3.465  0.121   29.022  1.00 97.59 318 A 1 
ATOM 2460 O O   . ALA A 1 318 ? -2.907  -0.719  29.735  1.00 96.38 318 A 1 
ATOM 2461 C CB  . ALA A 1 318 ? -5.726  -1.071  28.836  1.00 97.86 318 A 1 
ATOM 2462 N N   . GLY A 1 319 ? -2.768  0.919   28.207  1.00 97.35 319 A 1 
ATOM 2463 C CA  . GLY A 1 319 ? -1.312  0.884   28.053  1.00 96.83 319 A 1 
ATOM 2464 C C   . GLY A 1 319 ? -0.794  -0.325  27.265  1.00 96.93 319 A 1 
ATOM 2465 O O   . GLY A 1 319 ? 0.405   -0.620  27.321  1.00 95.21 319 A 1 
ATOM 2466 N N   . ARG A 1 320 ? -1.667  -1.036  26.545  1.00 97.16 320 A 1 
ATOM 2467 C CA  . ARG A 1 320 ? -1.308  -2.137  25.645  1.00 96.87 320 A 1 
ATOM 2468 C C   . ARG A 1 320 ? -1.253  -1.658  24.197  1.00 96.60 320 A 1 
ATOM 2469 O O   . ARG A 1 320 ? -1.869  -0.663  23.827  1.00 95.99 320 A 1 
ATOM 2470 C CB  . ARG A 1 320 ? -2.283  -3.316  25.816  1.00 96.74 320 A 1 
ATOM 2471 C CG  . ARG A 1 320 ? -2.253  -3.896  27.238  1.00 96.00 320 A 1 
ATOM 2472 C CD  . ARG A 1 320 ? -3.096  -5.177  27.349  1.00 95.09 320 A 1 
ATOM 2473 N NE  . ARG A 1 320 ? -4.530  -4.911  27.116  1.00 92.75 320 A 1 
ATOM 2474 C CZ  . ARG A 1 320 ? -5.426  -4.467  27.968  1.00 91.86 320 A 1 
ATOM 2475 N NH1 . ARG A 1 320 ? -5.134  -4.180  29.206  1.00 86.30 320 A 1 
ATOM 2476 N NH2 . ARG A 1 320 ? -6.657  -4.300  27.580  1.00 87.64 320 A 1 
ATOM 2477 N N   . ARG A 1 321 ? -0.506  -2.367  23.372  1.00 97.61 321 A 1 
ATOM 2478 C CA  . ARG A 1 321 ? -0.426  -2.133  21.921  1.00 97.39 321 A 1 
ATOM 2479 C C   . ARG A 1 321 ? -0.994  -3.370  21.223  1.00 97.79 321 A 1 
ATOM 2480 O O   . ARG A 1 321 ? -0.337  -4.405  21.284  1.00 96.88 321 A 1 
ATOM 2481 C CB  . ARG A 1 321 ? 1.035   -1.862  21.523  1.00 96.19 321 A 1 
ATOM 2482 C CG  . ARG A 1 321 ? 1.630   -0.567  22.122  1.00 93.50 321 A 1 
ATOM 2483 C CD  . ARG A 1 321 ? 0.967   0.689   21.547  1.00 91.38 321 A 1 
ATOM 2484 N NE  . ARG A 1 321 ? 1.572   1.929   22.077  1.00 89.62 321 A 1 
ATOM 2485 C CZ  . ARG A 1 321 ? 1.468   3.137   21.534  1.00 88.27 321 A 1 
ATOM 2486 N NH1 . ARG A 1 321 ? 0.798   3.376   20.449  1.00 80.92 321 A 1 
ATOM 2487 N NH2 . ARG A 1 321 ? 2.047   4.160   22.075  1.00 82.22 321 A 1 
ATOM 2488 N N   . PRO A 1 322 ? -2.206  -3.310  20.646  1.00 97.95 322 A 1 
ATOM 2489 C CA  . PRO A 1 322 ? -2.777  -4.455  19.946  1.00 98.21 322 A 1 
ATOM 2490 C C   . PRO A 1 322 ? -1.990  -4.745  18.664  1.00 98.26 322 A 1 
ATOM 2491 O O   . PRO A 1 322 ? -1.409  -3.831  18.064  1.00 98.00 322 A 1 
ATOM 2492 C CB  . PRO A 1 322 ? -4.239  -4.082  19.672  1.00 98.10 322 A 1 
ATOM 2493 C CG  . PRO A 1 322 ? -4.198  -2.557  19.569  1.00 97.46 322 A 1 
ATOM 2494 C CD  . PRO A 1 322 ? -3.100  -2.157  20.554  1.00 98.22 322 A 1 
ATOM 2495 N N   . ALA A 1 323 ? -1.956  -6.013  18.253  1.00 98.33 323 A 1 
ATOM 2496 C CA  . ALA A 1 323 ? -1.428  -6.402  16.951  1.00 98.43 323 A 1 
ATOM 2497 C C   . ALA A 1 323 ? -2.497  -6.236  15.861  1.00 98.59 323 A 1 
ATOM 2498 O O   . ALA A 1 323 ? -3.694  -6.341  16.135  1.00 98.43 323 A 1 
ATOM 2499 C CB  . ALA A 1 323 ? -0.904  -7.841  17.024  1.00 98.04 323 A 1 
ATOM 2500 N N   . GLY A 1 324 ? -2.074  -6.038  14.604  1.00 98.18 324 A 1 
ATOM 2501 C CA  . GLY A 1 324 ? -2.992  -5.960  13.464  1.00 98.22 324 A 1 
ATOM 2502 C C   . GLY A 1 324 ? -3.917  -7.176  13.354  1.00 98.42 324 A 1 
ATOM 2503 O O   . GLY A 1 324 ? -5.126  -7.031  13.183  1.00 98.29 324 A 1 
ATOM 2504 N N   . ALA A 1 325 ? -3.380  -8.372  13.578  1.00 98.44 325 A 1 
ATOM 2505 C CA  . ALA A 1 325 ? -4.158  -9.611  13.599  1.00 98.47 325 A 1 
ATOM 2506 C C   . ALA A 1 325 ? -5.208  -9.669  14.729  1.00 98.54 325 A 1 
ATOM 2507 O O   . ALA A 1 325 ? -6.246  -10.306 14.561  1.00 98.39 325 A 1 
ATOM 2508 C CB  . ALA A 1 325 ? -3.174  -10.784 13.701  1.00 98.22 325 A 1 
ATOM 2509 N N   . ASP A 1 326 ? -4.976  -9.035  15.888  1.00 98.51 326 A 1 
ATOM 2510 C CA  . ASP A 1 326 ? -5.968  -8.981  16.975  1.00 98.42 326 A 1 
ATOM 2511 C C   . ASP A 1 326 ? -7.178  -8.127  16.582  1.00 98.56 326 A 1 
ATOM 2512 O O   . ASP A 1 326 ? -8.318  -8.490  16.870  1.00 98.33 326 A 1 
ATOM 2513 C CB  . ASP A 1 326 ? -5.342  -8.425  18.271  1.00 98.01 326 A 1 
ATOM 2514 C CG  . ASP A 1 326 ? -4.283  -9.339  18.882  1.00 96.40 326 A 1 
ATOM 2515 O OD1 . ASP A 1 326 ? -4.566  -10.555 18.974  1.00 93.29 326 A 1 
ATOM 2516 O OD2 . ASP A 1 326 ? -3.205  -8.833  19.259  1.00 92.58 326 A 1 
ATOM 2517 N N   . ILE A 1 327 ? -6.925  -7.027  15.879  1.00 98.61 327 A 1 
ATOM 2518 C CA  . ILE A 1 327 ? -7.963  -6.103  15.409  1.00 98.68 327 A 1 
ATOM 2519 C C   . ILE A 1 327 ? -8.823  -6.768  14.326  1.00 98.68 327 A 1 
ATOM 2520 O O   . ILE A 1 327 ? -10.054 -6.697  14.391  1.00 98.61 327 A 1 
ATOM 2521 C CB  . ILE A 1 327 ? -7.313  -4.799  14.909  1.00 98.67 327 A 1 
ATOM 2522 C CG1 . ILE A 1 327 ? -6.496  -4.115  16.032  1.00 98.02 327 A 1 
ATOM 2523 C CG2 . ILE A 1 327 ? -8.386  -3.822  14.395  1.00 98.27 327 A 1 
ATOM 2524 C CD1 . ILE A 1 327 ? -5.424  -3.185  15.474  1.00 95.45 327 A 1 
ATOM 2525 N N   . ASP A 1 328 ? -8.202  -7.479  13.376  1.00 98.61 328 A 1 
ATOM 2526 C CA  . ASP A 1 328 ? -8.927  -8.257  12.362  1.00 98.57 328 A 1 
ATOM 2527 C C   . ASP A 1 328 ? -9.802  -9.338  13.009  1.00 98.57 328 A 1 
ATOM 2528 O O   . ASP A 1 328 ? -10.995 -9.426  12.710  1.00 98.42 328 A 1 
ATOM 2529 C CB  . ASP A 1 328 ? -7.944  -8.877  11.370  1.00 98.39 328 A 1 
ATOM 2530 C CG  . ASP A 1 328 ? -8.665  -9.688  10.282  1.00 98.08 328 A 1 
ATOM 2531 O OD1 . ASP A 1 328 ? -9.393  -9.106  9.463   1.00 96.49 328 A 1 
ATOM 2532 O OD2 . ASP A 1 328 ? -8.515  -10.928 10.258  1.00 96.38 328 A 1 
ATOM 2533 N N   . ARG A 1 329 ? -9.259  -10.115 13.961  1.00 98.41 329 A 1 
ATOM 2534 C CA  . ARG A 1 329 ? -10.047 -11.102 14.725  1.00 98.36 329 A 1 
ATOM 2535 C C   . ARG A 1 329 ? -11.265 -10.463 15.372  1.00 98.39 329 A 1 
ATOM 2536 O O   . ARG A 1 329 ? -12.375 -10.973 15.211  1.00 98.31 329 A 1 
ATOM 2537 C CB  . ARG A 1 329 ? -9.190  -11.787 15.799  1.00 98.19 329 A 1 
ATOM 2538 C CG  . ARG A 1 329 ? -8.355  -12.927 15.221  1.00 94.68 329 A 1 
ATOM 2539 C CD  . ARG A 1 329 ? -7.629  -13.686 16.342  1.00 94.81 329 A 1 
ATOM 2540 N NE  . ARG A 1 329 ? -6.490  -12.933 16.915  1.00 90.92 329 A 1 
ATOM 2541 C CZ  . ARG A 1 329 ? -5.251  -12.957 16.463  1.00 87.91 329 A 1 
ATOM 2542 N NH1 . ARG A 1 329 ? -4.919  -13.577 15.362  1.00 79.60 329 A 1 
ATOM 2543 N NH2 . ARG A 1 329 ? -4.292  -12.367 17.107  1.00 81.56 329 A 1 
ATOM 2544 N N   . ARG A 1 330 ? -11.082 -9.321  16.039  1.00 98.43 330 A 1 
ATOM 2545 C CA  . ARG A 1 330 ? -12.186 -8.599  16.684  1.00 98.53 330 A 1 
ATOM 2546 C C   . ARG A 1 330 ? -13.244 -8.146  15.681  1.00 98.60 330 A 1 
ATOM 2547 O O   . ARG A 1 330 ? -14.438 -8.286  15.940  1.00 98.44 330 A 1 
ATOM 2548 C CB  . ARG A 1 330 ? -11.607 -7.416  17.480  1.00 98.43 330 A 1 
ATOM 2549 C CG  . ARG A 1 330 ? -12.680 -6.593  18.212  1.00 96.50 330 A 1 
ATOM 2550 C CD  . ARG A 1 330 ? -13.524 -7.482  19.122  1.00 94.68 330 A 1 
ATOM 2551 N NE  . ARG A 1 330 ? -14.544 -6.729  19.850  1.00 89.65 330 A 1 
ATOM 2552 C CZ  . ARG A 1 330 ? -15.557 -7.265  20.491  1.00 84.86 330 A 1 
ATOM 2553 N NH1 . ARG A 1 330 ? -15.733 -8.569  20.541  1.00 78.38 330 A 1 
ATOM 2554 N NH2 . ARG A 1 330 ? -16.416 -6.495  21.093  1.00 76.33 330 A 1 
ATOM 2555 N N   . THR A 1 331 ? -12.826 -7.633  14.535  1.00 98.48 331 A 1 
ATOM 2556 C CA  . THR A 1 331 ? -13.726 -7.186  13.460  1.00 98.53 331 A 1 
ATOM 2557 C C   . THR A 1 331 ? -14.540 -8.357  12.907  1.00 98.55 331 A 1 
ATOM 2558 O O   . THR A 1 331 ? -15.766 -8.277  12.782  1.00 98.43 331 A 1 
ATOM 2559 C CB  . THR A 1 331 ? -12.918 -6.520  12.337  1.00 98.42 331 A 1 
ATOM 2560 O OG1 . THR A 1 331 ? -12.082 -5.523  12.869  1.00 97.00 331 A 1 
ATOM 2561 C CG2 . THR A 1 331 ? -13.818 -5.853  11.314  1.00 97.37 331 A 1 
ATOM 2562 N N   . ARG A 1 332 ? -13.879 -9.496  12.658  1.00 98.52 332 A 1 
ATOM 2563 C CA  . ARG A 1 332 ? -14.511 -10.740 12.193  1.00 98.48 332 A 1 
ATOM 2564 C C   . ARG A 1 332 ? -15.497 -11.311 13.208  1.00 98.49 332 A 1 
ATOM 2565 O O   . ARG A 1 332 ? -16.580 -11.727 12.811  1.00 98.33 332 A 1 
ATOM 2566 C CB  . ARG A 1 332 ? -13.433 -11.777 11.871  1.00 98.24 332 A 1 
ATOM 2567 C CG  . ARG A 1 332 ? -12.636 -11.404 10.618  1.00 97.22 332 A 1 
ATOM 2568 C CD  . ARG A 1 332 ? -11.477 -12.387 10.419  1.00 96.88 332 A 1 
ATOM 2569 N NE  . ARG A 1 332 ? -10.665 -11.981 9.263   1.00 94.91 332 A 1 
ATOM 2570 C CZ  . ARG A 1 332 ? -10.902 -12.209 7.984   1.00 95.26 332 A 1 
ATOM 2571 N NH1 . ARG A 1 332 ? -11.866 -12.968 7.562   1.00 89.35 332 A 1 
ATOM 2572 N NH2 . ARG A 1 332 ? -10.136 -11.639 7.109   1.00 90.69 332 A 1 
ATOM 2573 N N   . GLU A 1 333 ? -15.172 -11.295 14.498  1.00 98.40 333 A 1 
ATOM 2574 C CA  . GLU A 1 333 ? -16.088 -11.725 15.568  1.00 98.35 333 A 1 
ATOM 2575 C C   . GLU A 1 333 ? -17.400 -10.926 15.558  1.00 98.39 333 A 1 
ATOM 2576 O O   . GLU A 1 333 ? -18.479 -11.504 15.694  1.00 98.05 333 A 1 
ATOM 2577 C CB  . GLU A 1 333 ? -15.433 -11.532 16.940  1.00 98.00 333 A 1 
ATOM 2578 C CG  . GLU A 1 333 ? -14.370 -12.577 17.299  1.00 89.39 333 A 1 
ATOM 2579 C CD  . GLU A 1 333 ? -13.597 -12.197 18.576  1.00 90.47 333 A 1 
ATOM 2580 O OE1 . GLU A 1 333 ? -12.659 -12.953 18.915  1.00 82.16 333 A 1 
ATOM 2581 O OE2 . GLU A 1 333 ? -13.950 -11.171 19.226  1.00 86.04 333 A 1 
ATOM 2582 N N   . ILE A 1 334 ? -17.318 -9.609  15.370  1.00 98.57 334 A 1 
ATOM 2583 C CA  . ILE A 1 334 ? -18.503 -8.742  15.309  1.00 98.59 334 A 1 
ATOM 2584 C C   . ILE A 1 334 ? -19.351 -9.083  14.077  1.00 98.51 334 A 1 
ATOM 2585 O O   . ILE A 1 334 ? -20.569 -9.258  14.197  1.00 98.27 334 A 1 
ATOM 2586 C CB  . ILE A 1 334 ? -18.089 -7.252  15.349  1.00 98.65 334 A 1 
ATOM 2587 C CG1 . ILE A 1 334 ? -17.431 -6.902  16.705  1.00 98.40 334 A 1 
ATOM 2588 C CG2 . ILE A 1 334 ? -19.314 -6.346  15.127  1.00 98.42 334 A 1 
ATOM 2589 C CD1 . ILE A 1 334 ? -16.666 -5.573  16.698  1.00 97.55 334 A 1 
ATOM 2590 N N   . LEU A 1 335 ? -18.728 -9.252  12.909  1.00 98.49 335 A 1 
ATOM 2591 C CA  . LEU A 1 335 ? -19.426 -9.626  11.674  1.00 98.35 335 A 1 
ATOM 2592 C C   . LEU A 1 335 ? -20.049 -11.026 11.756  1.00 98.19 335 A 1 
ATOM 2593 O O   . LEU A 1 335 ? -21.203 -11.202 11.358  1.00 97.84 335 A 1 
ATOM 2594 C CB  . LEU A 1 335 ? -18.457 -9.523  10.484  1.00 98.23 335 A 1 
ATOM 2595 C CG  . LEU A 1 335 ? -18.128 -8.073  10.090  1.00 97.72 335 A 1 
ATOM 2596 C CD1 . LEU A 1 335 ? -17.019 -8.066  9.049   1.00 96.94 335 A 1 
ATOM 2597 C CD2 . LEU A 1 335 ? -19.340 -7.349  9.500   1.00 96.74 335 A 1 
ATOM 2598 N N   . ALA A 1 336 ? -19.339 -11.996 12.326  1.00 98.22 336 A 1 
ATOM 2599 C CA  . ALA A 1 336 ? -19.863 -13.338 12.568  1.00 98.05 336 A 1 
ATOM 2600 C C   . ALA A 1 336 ? -21.064 -13.305 13.526  1.00 97.84 336 A 1 
ATOM 2601 O O   . ALA A 1 336 ? -22.103 -13.905 13.251  1.00 97.21 336 A 1 
ATOM 2602 C CB  . ALA A 1 336 ? -18.720 -14.213 13.104  1.00 97.87 336 A 1 
ATOM 2603 N N   . GLY A 1 337 ? -20.986 -12.524 14.603  1.00 98.07 337 A 1 
ATOM 2604 C CA  . GLY A 1 337 ? -22.098 -12.304 15.533  1.00 97.95 337 A 1 
ATOM 2605 C C   . GLY A 1 337 ? -23.329 -11.653 14.887  1.00 97.80 337 A 1 
ATOM 2606 O O   . GLY A 1 337 ? -24.459 -11.916 15.302  1.00 96.93 337 A 1 
ATOM 2607 N N   . ALA A 1 338 ? -23.132 -10.854 13.835  1.00 97.59 338 A 1 
ATOM 2608 C CA  . ALA A 1 338 ? -24.206 -10.272 13.024  1.00 96.99 338 A 1 
ATOM 2609 C C   . ALA A 1 338 ? -24.741 -11.218 11.925  1.00 96.45 338 A 1 
ATOM 2610 O O   . ALA A 1 338 ? -25.730 -10.890 11.255  1.00 95.22 338 A 1 
ATOM 2611 C CB  . ALA A 1 338 ? -23.708 -8.936  12.464  1.00 97.03 338 A 1 
ATOM 2612 N N   . GLY A 1 339 ? -24.139 -12.400 11.763  1.00 96.60 339 A 1 
ATOM 2613 C CA  . GLY A 1 339 ? -24.508 -13.423 10.779  1.00 95.61 339 A 1 
ATOM 2614 C C   . GLY A 1 339 ? -23.857 -13.251 9.402   1.00 95.49 339 A 1 
ATOM 2615 O O   . GLY A 1 339 ? -24.402 -13.762 8.426   1.00 94.25 339 A 1 
ATOM 2616 N N   . PHE A 1 340 ? -22.728 -12.547 9.310   1.00 96.64 340 A 1 
ATOM 2617 C CA  . PHE A 1 340 ? -22.023 -12.251 8.055   1.00 96.53 340 A 1 
ATOM 2618 C C   . PHE A 1 340 ? -20.684 -12.993 7.889   1.00 96.52 340 A 1 
ATOM 2619 O O   . PHE A 1 340 ? -19.912 -12.650 7.000   1.00 95.82 340 A 1 
ATOM 2620 C CB  . PHE A 1 340 ? -21.855 -10.731 7.911   1.00 96.42 340 A 1 
ATOM 2621 C CG  . PHE A 1 340 ? -23.153 -9.946  7.901   1.00 96.44 340 A 1 
ATOM 2622 C CD1 . PHE A 1 340 ? -24.153 -10.239 6.956   1.00 95.58 340 A 1 
ATOM 2623 C CD2 . PHE A 1 340 ? -23.357 -8.916  8.834   1.00 95.73 340 A 1 
ATOM 2624 C CE1 . PHE A 1 340 ? -25.355 -9.511  6.949   1.00 95.13 340 A 1 
ATOM 2625 C CE2 . PHE A 1 340 ? -24.559 -8.184  8.827   1.00 95.27 340 A 1 
ATOM 2626 C CZ  . PHE A 1 340 ? -25.561 -8.484  7.889   1.00 95.28 340 A 1 
ATOM 2627 N N   . GLU A 1 341 ? -20.405 -14.016 8.699   1.00 95.90 341 A 1 
ATOM 2628 C CA  . GLU A 1 341 ? -19.145 -14.782 8.644   1.00 95.64 341 A 1 
ATOM 2629 C C   . GLU A 1 341 ? -18.850 -15.318 7.232   1.00 95.42 341 A 1 
ATOM 2630 O O   . GLU A 1 341 ? -17.791 -15.048 6.661   1.00 94.45 341 A 1 
ATOM 2631 C CB  . GLU A 1 341 ? -19.219 -15.922 9.669   1.00 95.15 341 A 1 
ATOM 2632 C CG  . GLU A 1 341 ? -17.907 -16.722 9.773   1.00 90.64 341 A 1 
ATOM 2633 C CD  . GLU A 1 341 ? -17.925 -17.740 10.928  1.00 88.19 341 A 1 
ATOM 2634 O OE1 . GLU A 1 341 ? -16.823 -18.169 11.333  1.00 79.13 341 A 1 
ATOM 2635 O OE2 . GLU A 1 341 ? -19.028 -18.063 11.431  1.00 81.04 341 A 1 
ATOM 2636 N N   . GLU A 1 342 ? -19.840 -15.977 6.615   1.00 94.61 342 A 1 
ATOM 2637 C CA  . GLU A 1 342 ? -19.730 -16.547 5.264   1.00 93.95 342 A 1 
ATOM 2638 C C   . GLU A 1 342 ? -19.661 -15.496 4.145   1.00 94.42 342 A 1 
ATOM 2639 O O   . GLU A 1 342 ? -19.411 -15.837 2.989   1.00 93.15 342 A 1 
ATOM 2640 C CB  . GLU A 1 342 ? -20.930 -17.477 5.016   1.00 92.86 342 A 1 
ATOM 2641 C CG  . GLU A 1 342 ? -20.965 -18.696 5.952   1.00 88.22 342 A 1 
ATOM 2642 C CD  . GLU A 1 342 ? -19.753 -19.623 5.774   1.00 80.72 342 A 1 
ATOM 2643 O OE1 . GLU A 1 342 ? -19.356 -20.258 6.770   1.00 71.41 342 A 1 
ATOM 2644 O OE2 . GLU A 1 342 ? -19.263 -19.731 4.624   1.00 70.59 342 A 1 
ATOM 2645 N N   . ALA A 1 343 ? -19.905 -14.226 4.437   1.00 95.32 343 A 1 
ATOM 2646 C CA  . ALA A 1 343 ? -19.853 -13.124 3.475   1.00 96.00 343 A 1 
ATOM 2647 C C   . ALA A 1 343 ? -18.490 -12.408 3.444   1.00 96.52 343 A 1 
ATOM 2648 O O   . ALA A 1 343 ? -18.271 -11.568 2.570   1.00 96.03 343 A 1 
ATOM 2649 C CB  . ALA A 1 343 ? -21.014 -12.173 3.770   1.00 95.89 343 A 1 
ATOM 2650 N N   . LEU A 1 344 ? -17.566 -12.735 4.356   1.00 96.10 344 A 1 
ATOM 2651 C CA  . LEU A 1 344 ? -16.199 -12.215 4.367   1.00 95.81 344 A 1 
ATOM 2652 C C   . LEU A 1 344 ? -15.378 -12.815 3.216   1.00 94.90 344 A 1 
ATOM 2653 O O   . LEU A 1 344 ? -15.486 -14.005 2.910   1.00 92.24 344 A 1 
ATOM 2654 C CB  . LEU A 1 344 ? -15.547 -12.501 5.728   1.00 95.15 344 A 1 
ATOM 2655 C CG  . LEU A 1 344 ? -16.113 -11.657 6.885   1.00 92.49 344 A 1 
ATOM 2656 C CD1 . LEU A 1 344 ? -15.673 -12.241 8.227   1.00 86.85 344 A 1 
ATOM 2657 C CD2 . LEU A 1 344 ? -15.591 -10.224 6.801   1.00 86.67 344 A 1 
ATOM 2658 N N   . ARG A 1 345 ? -14.544 -11.987 2.560   1.00 94.58 345 A 1 
ATOM 2659 C CA  . ARG A 1 345 ? -13.692 -12.404 1.428   1.00 92.90 345 A 1 
ATOM 2660 C C   . ARG A 1 345 ? -12.239 -11.951 1.539   1.00 91.89 345 A 1 
ATOM 2661 O O   . ARG A 1 345 ? -11.390 -12.564 0.892   1.00 86.23 345 A 1 
ATOM 2662 C CB  . ARG A 1 345 ? -14.297 -11.897 0.102   1.00 91.37 345 A 1 
ATOM 2663 C CG  . ARG A 1 345 ? -15.675 -12.488 -0.234  1.00 88.54 345 A 1 
ATOM 2664 C CD  . ARG A 1 345 ? -15.623 -13.991 -0.538  1.00 84.88 345 A 1 
ATOM 2665 N NE  . ARG A 1 345 ? -16.977 -14.532 -0.746  1.00 82.00 345 A 1 
ATOM 2666 C CZ  . ARG A 1 345 ? -17.744 -15.095 0.176   1.00 74.65 345 A 1 
ATOM 2667 N NH1 . ARG A 1 345 ? -17.344 -15.286 1.394   1.00 68.62 345 A 1 
ATOM 2668 N NH2 . ARG A 1 345 ? -18.951 -15.472 -0.108  1.00 69.64 345 A 1 
ATOM 2669 N N   . HIS A 1 346 ? -11.952 -10.924 2.316   1.00 92.10 346 A 1 
ATOM 2670 C CA  . HIS A 1 346 ? -10.623 -10.346 2.468   1.00 92.22 346 A 1 
ATOM 2671 C C   . HIS A 1 346 ? -10.379 -9.912  3.920   1.00 93.59 346 A 1 
ATOM 2672 O O   . HIS A 1 346 ? -11.270 -10.024 4.774   1.00 92.34 346 A 1 
ATOM 2673 C CB  . HIS A 1 346 ? -10.453 -9.202  1.449   1.00 89.59 346 A 1 
ATOM 2674 C CG  . HIS A 1 346 ? -11.471 -8.095  1.579   1.00 88.40 346 A 1 
ATOM 2675 N ND1 . HIS A 1 346 ? -11.424 -7.042  2.453   1.00 78.71 346 A 1 
ATOM 2676 C CD2 . HIS A 1 346 ? -12.610 -7.950  0.823   1.00 78.35 346 A 1 
ATOM 2677 C CE1 . HIS A 1 346 ? -12.503 -6.273  2.234   1.00 76.30 346 A 1 
ATOM 2678 N NE2 . HIS A 1 346 ? -13.259 -6.793  1.254   1.00 78.53 346 A 1 
ATOM 2679 N N   . ARG A 1 347 ? -9.155  -9.452  4.199   1.00 93.62 347 A 1 
ATOM 2680 C CA  . ARG A 1 347 ? -8.756  -8.799  5.452   1.00 93.90 347 A 1 
ATOM 2681 C C   . ARG A 1 347 ? -9.662  -7.605  5.777   1.00 95.24 347 A 1 
ATOM 2682 O O   . ARG A 1 347 ? -10.380 -7.112  4.912   1.00 94.38 347 A 1 
ATOM 2683 C CB  . ARG A 1 347 ? -7.288  -8.372  5.361   1.00 91.83 347 A 1 
ATOM 2684 C CG  . ARG A 1 347 ? -7.034  -7.293  4.294   1.00 88.94 347 A 1 
ATOM 2685 C CD  . ARG A 1 347 ? -5.547  -6.983  4.212   1.00 86.93 347 A 1 
ATOM 2686 N NE  . ARG A 1 347 ? -5.281  -6.012  3.145   1.00 83.26 347 A 1 
ATOM 2687 C CZ  . ARG A 1 347 ? -4.355  -6.100  2.217   1.00 81.15 347 A 1 
ATOM 2688 N NH1 . ARG A 1 347 ? -3.497  -7.074  2.180   1.00 72.81 347 A 1 
ATOM 2689 N NH2 . ARG A 1 347 ? -4.290  -5.194  1.291   1.00 74.52 347 A 1 
ATOM 2690 N N   . THR A 1 348 ? -9.611  -7.128  7.007   1.00 95.90 348 A 1 
ATOM 2691 C CA  . THR A 1 348 ? -10.441 -5.997  7.458   1.00 97.04 348 A 1 
ATOM 2692 C C   . THR A 1 348 ? -9.674  -4.678  7.552   1.00 97.42 348 A 1 
ATOM 2693 O O   . THR A 1 348 ? -10.164 -3.725  8.149   1.00 96.81 348 A 1 
ATOM 2694 C CB  . THR A 1 348 ? -11.203 -6.332  8.747   1.00 97.01 348 A 1 
ATOM 2695 O OG1 . THR A 1 348 ? -10.334 -6.580  9.816   1.00 95.62 348 A 1 
ATOM 2696 C CG2 . THR A 1 348 ? -12.091 -7.566  8.569   1.00 94.62 348 A 1 
ATOM 2697 N N   . GLY A 1 349 ? -8.475  -4.612  6.968   1.00 97.25 349 A 1 
ATOM 2698 C CA  . GLY A 1 349 ? -7.671  -3.406  6.801   1.00 97.15 349 A 1 
ATOM 2699 C C   . GLY A 1 349 ? -6.235  -3.674  6.360   1.00 96.98 349 A 1 
ATOM 2700 O O   . GLY A 1 349 ? -5.768  -4.816  6.347   1.00 95.86 349 A 1 
ATOM 2701 N N   . HIS A 1 350 ? -5.522  -2.608  6.008   1.00 96.52 350 A 1 
ATOM 2702 C CA  . HIS A 1 350 ? -4.120  -2.677  5.593   1.00 96.40 350 A 1 
ATOM 2703 C C   . HIS A 1 350 ? -3.337  -1.432  6.017   1.00 96.85 350 A 1 
ATOM 2704 O O   . HIS A 1 350 ? -3.912  -0.406  6.357   1.00 96.22 350 A 1 
ATOM 2705 C CB  . HIS A 1 350 ? -4.024  -2.893  4.083   1.00 95.66 350 A 1 
ATOM 2706 C CG  . HIS A 1 350 ? -4.676  -1.803  3.281   1.00 95.11 350 A 1 
ATOM 2707 N ND1 . HIS A 1 350 ? -4.129  -0.597  2.907   1.00 88.81 350 A 1 
ATOM 2708 C CD2 . HIS A 1 350 ? -5.963  -1.838  2.818   1.00 90.03 350 A 1 
ATOM 2709 C CE1 . HIS A 1 350 ? -5.072  0.085   2.239   1.00 89.48 350 A 1 
ATOM 2710 N NE2 . HIS A 1 350 ? -6.195  -0.639  2.160   1.00 91.20 350 A 1 
ATOM 2711 N N   . GLY A 1 351 ? -2.010  -1.535  5.997   1.00 96.31 351 A 1 
ATOM 2712 C CA  . GLY A 1 351 ? -1.132  -0.391  6.237   1.00 96.08 351 A 1 
ATOM 2713 C C   . GLY A 1 351 ? -1.268  0.684   5.151   1.00 95.96 351 A 1 
ATOM 2714 O O   . GLY A 1 351 ? -1.420  0.356   3.973   1.00 94.84 351 A 1 
ATOM 2715 N N   . ILE A 1 352 ? -1.165  1.943   5.559   1.00 96.06 352 A 1 
ATOM 2716 C CA  . ILE A 1 352 ? -1.203  3.135   4.705   1.00 95.86 352 A 1 
ATOM 2717 C C   . ILE A 1 352 ? 0.160   3.828   4.778   1.00 95.27 352 A 1 
ATOM 2718 O O   . ILE A 1 352 ? 0.619   4.209   5.855   1.00 92.69 352 A 1 
ATOM 2719 C CB  . ILE A 1 352 ? -2.341  4.077   5.153   1.00 94.98 352 A 1 
ATOM 2720 C CG1 . ILE A 1 352 ? -3.746  3.433   5.077   1.00 92.56 352 A 1 
ATOM 2721 C CG2 . ILE A 1 352 ? -2.312  5.391   4.362   1.00 93.54 352 A 1 
ATOM 2722 C CD1 . ILE A 1 352 ? -4.220  3.062   3.675   1.00 87.16 352 A 1 
ATOM 2723 N N   . ASP A 1 353 ? 0.817   3.991   3.631   1.00 93.61 353 A 1 
ATOM 2724 C CA  . ASP A 1 353 ? 2.067   4.747   3.500   1.00 92.74 353 A 1 
ATOM 2725 C C   . ASP A 1 353 ? 2.261   5.302   2.074   1.00 92.50 353 A 1 
ATOM 2726 O O   . ASP A 1 353 ? 1.284   5.734   1.431   1.00 90.38 353 A 1 
ATOM 2727 C CB  . ASP A 1 353 ? 3.238   3.924   4.087   1.00 90.28 353 A 1 
ATOM 2728 C CG  . ASP A 1 353 ? 3.591   2.626   3.365   1.00 88.54 353 A 1 
ATOM 2729 O OD1 . ASP A 1 353 ? 3.717   2.671   2.126   1.00 83.73 353 A 1 
ATOM 2730 O OD2 . ASP A 1 353 ? 3.899   1.631   4.053   1.00 84.06 353 A 1 
ATOM 2731 N N   . THR A 1 354 ? 3.494   5.377   1.568   1.00 90.37 354 A 1 
ATOM 2732 C CA  . THR A 1 354 ? 3.805   5.866   0.213   1.00 89.12 354 A 1 
ATOM 2733 C C   . THR A 1 354 ? 3.481   4.870   -0.904  1.00 88.57 354 A 1 
ATOM 2734 O O   . THR A 1 354 ? 3.491   5.257   -2.076  1.00 86.34 354 A 1 
ATOM 2735 C CB  . THR A 1 354 ? 5.284   6.272   0.095   1.00 88.52 354 A 1 
ATOM 2736 O OG1 . THR A 1 354 ? 6.142   5.214   0.473   1.00 85.76 354 A 1 
ATOM 2737 C CG2 . THR A 1 354 ? 5.625   7.466   0.978   1.00 84.51 354 A 1 
ATOM 2738 N N   . GLU A 1 355 ? 3.240   3.615   -0.576  1.00 84.58 355 A 1 
ATOM 2739 C CA  . GLU A 1 355 ? 2.891   2.529   -1.494  1.00 82.92 355 A 1 
ATOM 2740 C C   . GLU A 1 355 ? 1.497   1.989   -1.146  1.00 81.78 355 A 1 
ATOM 2741 O O   . GLU A 1 355 ? 1.066   2.027   0.005   1.00 75.96 355 A 1 
ATOM 2742 C CB  . GLU A 1 355 ? 3.927   1.396   -1.424  1.00 80.33 355 A 1 
ATOM 2743 C CG  . GLU A 1 355 ? 5.366   1.811   -1.771  1.00 75.68 355 A 1 
ATOM 2744 C CD  . GLU A 1 355 ? 5.654   1.996   -3.274  1.00 71.62 355 A 1 
ATOM 2745 O OE1 . GLU A 1 355 ? 6.484   2.853   -3.633  1.00 64.34 355 A 1 
ATOM 2746 O OE2 . GLU A 1 355 ? 5.256   1.146   -4.109  1.00 63.67 355 A 1 
ATOM 2747 N N   . VAL A 1 356 ? 0.802   1.439   -2.138  1.00 74.54 356 A 1 
ATOM 2748 C CA  . VAL A 1 356 ? -0.456  0.715   -1.895  1.00 71.68 356 A 1 
ATOM 2749 C C   . VAL A 1 356 ? -0.132  -0.590  -1.171  1.00 72.76 356 A 1 
ATOM 2750 O O   . VAL A 1 356 ? 0.659   -1.389  -1.666  1.00 65.85 356 A 1 
ATOM 2751 C CB  . VAL A 1 356 ? -1.219  0.459   -3.203  1.00 64.51 356 A 1 
ATOM 2752 C CG1 . VAL A 1 356 ? -2.532  -0.288  -2.962  1.00 57.89 356 A 1 
ATOM 2753 C CG2 . VAL A 1 356 ? -1.561  1.792   -3.882  1.00 59.86 356 A 1 
ATOM 2754 N N   . HIS A 1 357 ? -0.729  -0.805  0.000   1.00 81.01 357 A 1 
ATOM 2755 C CA  . HIS A 1 357 ? -0.441  -1.941  0.885   1.00 81.87 357 A 1 
ATOM 2756 C C   . HIS A 1 357 ? 1.054   -2.072  1.217   1.00 82.77 357 A 1 
ATOM 2757 O O   . HIS A 1 357 ? 1.667   -3.123  1.023   1.00 77.37 357 A 1 
ATOM 2758 C CB  . HIS A 1 357 ? -1.035  -3.231  0.303   1.00 79.17 357 A 1 
ATOM 2759 C CG  . HIS A 1 357 ? -2.454  -3.108  -0.196  1.00 78.68 357 A 1 
ATOM 2760 N ND1 . HIS A 1 357 ? -3.512  -2.534  0.453   1.00 68.95 357 A 1 
ATOM 2761 C CD2 . HIS A 1 357 ? -2.919  -3.552  -1.408  1.00 67.80 357 A 1 
ATOM 2762 C CE1 . HIS A 1 357 ? -4.590  -2.615  -0.352  1.00 68.97 357 A 1 
ATOM 2763 N NE2 . HIS A 1 357 ? -4.274  -3.240  -1.495  1.00 70.43 357 A 1 
ATOM 2764 N N   . GLY A 1 358 ? 1.650   -0.970  1.677   1.00 86.07 358 A 1 
ATOM 2765 C CA  . GLY A 1 358 ? 3.081   -0.812  1.860   1.00 87.35 358 A 1 
ATOM 2766 C C   . GLY A 1 358 ? 3.672   -1.542  3.075   1.00 89.78 358 A 1 
ATOM 2767 O O   . GLY A 1 358 ? 3.456   -2.739  3.302   1.00 86.88 358 A 1 
ATOM 2768 N N   . SER A 1 359 ? 4.482   -0.825  3.855   1.00 91.56 359 A 1 
ATOM 2769 C CA  . SER A 1 359 ? 5.279   -1.392  4.954   1.00 93.11 359 A 1 
ATOM 2770 C C   . SER A 1 359 ? 4.601   -1.299  6.327   1.00 94.09 359 A 1 
ATOM 2771 O O   . SER A 1 359 ? 5.094   -1.880  7.305   1.00 92.41 359 A 1 
ATOM 2772 C CB  . SER A 1 359 ? 6.640   -0.695  5.000   1.00 92.12 359 A 1 
ATOM 2773 O OG  . SER A 1 359 ? 7.271   -0.776  3.736   1.00 86.70 359 A 1 
ATOM 2774 N N   . GLY A 1 360 ? 3.476   -0.582  6.412   1.00 93.67 360 A 1 
ATOM 2775 C CA  . GLY A 1 360 ? 2.666   -0.429  7.620   1.00 94.30 360 A 1 
ATOM 2776 C C   . GLY A 1 360 ? 2.006   -1.733  8.087   1.00 95.38 360 A 1 
ATOM 2777 O O   . GLY A 1 360 ? 2.102   -2.778  7.436   1.00 94.49 360 A 1 
ATOM 2778 N N   . VAL A 1 361 ? 1.356   -1.685  9.261   1.00 96.17 361 A 1 
ATOM 2779 C CA  . VAL A 1 361 ? 0.683   -2.851  9.862   1.00 96.90 361 A 1 
ATOM 2780 C C   . VAL A 1 361 ? -0.610  -3.162  9.112   1.00 97.02 361 A 1 
ATOM 2781 O O   . VAL A 1 361 ? -1.476  -2.301  9.005   1.00 96.32 361 A 1 
ATOM 2782 C CB  . VAL A 1 361 ? 0.399   -2.625  11.356  1.00 96.36 361 A 1 
ATOM 2783 C CG1 . VAL A 1 361 ? -0.328  -3.807  12.001  1.00 90.98 361 A 1 
ATOM 2784 C CG2 . VAL A 1 361 ? 1.701   -2.426  12.130  1.00 91.23 361 A 1 
ATOM 2785 N N   . ASN A 1 362 ? -0.765  -4.408  8.655   1.00 96.71 362 A 1 
ATOM 2786 C CA  . ASN A 1 362 ? -2.029  -4.902  8.117   1.00 96.79 362 A 1 
ATOM 2787 C C   . ASN A 1 362 ? -2.997  -5.257  9.249   1.00 97.57 362 A 1 
ATOM 2788 O O   . ASN A 1 362 ? -2.596  -5.834  10.260  1.00 97.14 362 A 1 
ATOM 2789 C CB  . ASN A 1 362 ? -1.774  -6.129  7.233   1.00 95.32 362 A 1 
ATOM 2790 C CG  . ASN A 1 362 ? -0.961  -5.817  5.994   1.00 91.50 362 A 1 
ATOM 2791 O OD1 . ASN A 1 362 ? -1.160  -4.826  5.312   1.00 83.76 362 A 1 
ATOM 2792 N ND2 . ASN A 1 362 ? -0.031  -6.672  5.654   1.00 82.46 362 A 1 
ATOM 2793 N N   . ILE A 1 363 ? -4.284  -5.007  9.044   1.00 97.47 363 A 1 
ATOM 2794 C CA  . ILE A 1 363 ? -5.359  -5.476  9.917   1.00 97.82 363 A 1 
ATOM 2795 C C   . ILE A 1 363 ? -5.849  -6.821  9.372   1.00 97.83 363 A 1 
ATOM 2796 O O   . ILE A 1 363 ? -6.881  -6.919  8.710   1.00 97.39 363 A 1 
ATOM 2797 C CB  . ILE A 1 363 ? -6.457  -4.403  10.071  1.00 97.82 363 A 1 
ATOM 2798 C CG1 . ILE A 1 363 ? -5.896  -3.004  10.412  1.00 97.26 363 A 1 
ATOM 2799 C CG2 . ILE A 1 363 ? -7.468  -4.839  11.139  1.00 97.44 363 A 1 
ATOM 2800 C CD1 . ILE A 1 363 ? -4.933  -2.939  11.605  1.00 95.33 363 A 1 
ATOM 2801 N N   . ASP A 1 364 ? -5.025  -7.857  9.594   1.00 97.46 364 A 1 
ATOM 2802 C CA  . ASP A 1 364 ? -5.196  -9.168  8.977   1.00 97.52 364 A 1 
ATOM 2803 C C   . ASP A 1 364 ? -4.749  -10.291 9.923   1.00 97.75 364 A 1 
ATOM 2804 O O   . ASP A 1 364 ? -3.661  -10.255 10.507  1.00 97.43 364 A 1 
ATOM 2805 C CB  . ASP A 1 364 ? -4.430  -9.209  7.647   1.00 96.94 364 A 1 
ATOM 2806 C CG  . ASP A 1 364 ? -4.857  -10.359 6.726   1.00 96.05 364 A 1 
ATOM 2807 O OD1 . ASP A 1 364 ? -5.342  -11.399 7.221   1.00 94.39 364 A 1 
ATOM 2808 O OD2 . ASP A 1 364 ? -4.697  -10.212 5.501   1.00 93.38 364 A 1 
ATOM 2809 N N   . SER A 1 365 ? -5.602  -11.302 10.079  1.00 97.70 365 A 1 
ATOM 2810 C CA  . SER A 1 365 ? -5.332  -12.532 10.831  1.00 97.80 365 A 1 
ATOM 2811 C C   . SER A 1 365 ? -5.388  -13.798 9.973   1.00 97.66 365 A 1 
ATOM 2812 O O   . SER A 1 365 ? -5.181  -14.894 10.502  1.00 97.01 365 A 1 
ATOM 2813 C CB  . SER A 1 365 ? -6.285  -12.635 12.027  1.00 97.81 365 A 1 
ATOM 2814 O OG  . SER A 1 365 ? -7.641  -12.782 11.651  1.00 97.20 365 A 1 
ATOM 2815 N N   . VAL A 1 366 ? -5.676  -13.681 8.673   1.00 97.51 366 A 1 
ATOM 2816 C CA  . VAL A 1 366 ? -6.016  -14.811 7.798   1.00 96.87 366 A 1 
ATOM 2817 C C   . VAL A 1 366 ? -5.120  -14.889 6.566   1.00 96.56 366 A 1 
ATOM 2818 O O   . VAL A 1 366 ? -4.477  -15.918 6.361   1.00 94.39 366 A 1 
ATOM 2819 C CB  . VAL A 1 366 ? -7.508  -14.760 7.397   1.00 95.59 366 A 1 
ATOM 2820 C CG1 . VAL A 1 366 ? -7.898  -15.938 6.496   1.00 89.27 366 A 1 
ATOM 2821 C CG2 . VAL A 1 366 ? -8.420  -14.811 8.632   1.00 88.82 366 A 1 
ATOM 2822 N N   . GLU A 1 367 ? -5.093  -13.856 5.729   1.00 95.78 367 A 1 
ATOM 2823 C CA  . GLU A 1 367 ? -4.382  -13.865 4.441   1.00 94.78 367 A 1 
ATOM 2824 C C   . GLU A 1 367 ? -2.910  -13.481 4.610   1.00 94.92 367 A 1 
ATOM 2825 O O   . GLU A 1 367 ? -2.018  -14.231 4.202   1.00 93.14 367 A 1 
ATOM 2826 C CB  . GLU A 1 367 ? -5.111  -12.940 3.452   1.00 92.31 367 A 1 
ATOM 2827 C CG  . GLU A 1 367 ? -4.526  -13.035 2.032   1.00 82.25 367 A 1 
ATOM 2828 C CD  . GLU A 1 367 ? -5.181  -12.065 1.029   1.00 77.71 367 A 1 
ATOM 2829 O OE1 . GLU A 1 367 ? -4.874  -12.212 -0.177  1.00 70.08 367 A 1 
ATOM 2830 O OE2 . GLU A 1 367 ? -5.946  -11.175 1.448   1.00 71.49 367 A 1 
ATOM 2831 N N   . PHE A 1 368 ? -2.653  -12.360 5.258   1.00 95.40 368 A 1 
ATOM 2832 C CA  . PHE A 1 368 ? -1.330  -11.851 5.617   1.00 94.98 368 A 1 
ATOM 2833 C C   . PHE A 1 368 ? -1.253  -11.584 7.125   1.00 95.43 368 A 1 
ATOM 2834 O O   . PHE A 1 368 ? -1.173  -10.420 7.528   1.00 94.39 368 A 1 
ATOM 2835 C CB  . PHE A 1 368 ? -1.008  -10.599 4.790   1.00 93.67 368 A 1 
ATOM 2836 C CG  . PHE A 1 368 ? -1.131  -10.786 3.295   1.00 91.95 368 A 1 
ATOM 2837 C CD1 . PHE A 1 368 ? -0.164  -11.520 2.589   1.00 87.87 368 A 1 
ATOM 2838 C CD2 . PHE A 1 368 ? -2.232  -10.242 2.607   1.00 88.10 368 A 1 
ATOM 2839 C CE1 . PHE A 1 368 ? -0.300  -11.718 1.206   1.00 85.65 368 A 1 
ATOM 2840 C CE2 . PHE A 1 368 ? -2.368  -10.440 1.226   1.00 85.36 368 A 1 
ATOM 2841 C CZ  . PHE A 1 368 ? -1.404  -11.181 0.522   1.00 85.19 368 A 1 
ATOM 2842 N N   . PRO A 1 369 ? -1.292  -12.631 7.980   1.00 96.33 369 A 1 
ATOM 2843 C CA  . PRO A 1 369 ? -1.369  -12.468 9.434   1.00 96.55 369 A 1 
ATOM 2844 C C   . PRO A 1 369 ? -0.266  -11.558 9.972   1.00 96.79 369 A 1 
ATOM 2845 O O   . PRO A 1 369 ? 0.924   -11.875 9.866   1.00 95.99 369 A 1 
ATOM 2846 C CB  . PRO A 1 369 ? -1.273  -13.875 10.027  1.00 95.77 369 A 1 
ATOM 2847 C CG  . PRO A 1 369 ? -1.787  -14.764 8.900   1.00 93.41 369 A 1 
ATOM 2848 C CD  . PRO A 1 369 ? -1.320  -14.046 7.644   1.00 96.07 369 A 1 
ATOM 2849 N N   . ASP A 1 370 ? -0.658  -10.435 10.568  1.00 97.33 370 A 1 
ATOM 2850 C CA  . ASP A 1 370 ? 0.277   -9.411  11.018  1.00 97.56 370 A 1 
ATOM 2851 C C   . ASP A 1 370 ? 0.294   -9.305  12.545  1.00 97.80 370 A 1 
ATOM 2852 O O   . ASP A 1 370 ? -0.631  -8.804  13.187  1.00 97.52 370 A 1 
ATOM 2853 C CB  . ASP A 1 370 ? -0.028  -8.080  10.325  1.00 97.20 370 A 1 
ATOM 2854 C CG  . ASP A 1 370 ? 1.164   -7.128  10.370  1.00 96.88 370 A 1 
ATOM 2855 O OD1 . ASP A 1 370 ? 2.044   -7.258  11.263  1.00 95.81 370 A 1 
ATOM 2856 O OD2 . ASP A 1 370 ? 1.269   -6.275  9.466   1.00 95.50 370 A 1 
ATOM 2857 N N   . THR A 1 371 ? 1.380   -9.794  13.139  1.00 97.44 371 A 1 
ATOM 2858 C CA  . THR A 1 371 ? 1.601   -9.778  14.597  1.00 97.18 371 A 1 
ATOM 2859 C C   . THR A 1 371 ? 2.319   -8.518  15.086  1.00 97.25 371 A 1 
ATOM 2860 O O   . THR A 1 371 ? 2.562   -8.380  16.290  1.00 96.44 371 A 1 
ATOM 2861 C CB  . THR A 1 371 ? 2.352   -11.032 15.060  1.00 96.62 371 A 1 
ATOM 2862 O OG1 . THR A 1 371 ? 3.614   -11.121 14.444  1.00 94.18 371 A 1 
ATOM 2863 C CG2 . THR A 1 371 ? 1.583   -12.311 14.735  1.00 92.57 371 A 1 
ATOM 2864 N N   . ARG A 1 372 ? 2.667   -7.596  14.182  1.00 97.09 372 A 1 
ATOM 2865 C CA  . ARG A 1 372 ? 3.284   -6.322  14.548  1.00 97.16 372 A 1 
ATOM 2866 C C   . ARG A 1 372 ? 2.286   -5.451  15.302  1.00 97.50 372 A 1 
ATOM 2867 O O   . ARG A 1 372 ? 1.089   -5.465  15.029  1.00 97.31 372 A 1 
ATOM 2868 C CB  . ARG A 1 372 ? 3.826   -5.601  13.310  1.00 96.88 372 A 1 
ATOM 2869 C CG  . ARG A 1 372 ? 4.910   -6.409  12.580  1.00 96.44 372 A 1 
ATOM 2870 C CD  . ARG A 1 372 ? 5.375   -5.706  11.301  1.00 95.74 372 A 1 
ATOM 2871 N NE  . ARG A 1 372 ? 4.298   -5.603  10.306  1.00 94.94 372 A 1 
ATOM 2872 C CZ  . ARG A 1 372 ? 4.291   -4.837  9.222   1.00 95.34 372 A 1 
ATOM 2873 N NH1 . ARG A 1 372 ? 5.301   -4.092  8.885   1.00 92.49 372 A 1 
ATOM 2874 N NH2 . ARG A 1 372 ? 3.251   -4.806  8.448   1.00 92.93 372 A 1 
ATOM 2875 N N   . LEU A 1 373 ? 2.794   -4.700  16.265  1.00 96.82 373 A 1 
ATOM 2876 C CA  . LEU A 1 373 ? 1.988   -3.894  17.177  1.00 96.81 373 A 1 
ATOM 2877 C C   . LEU A 1 373 ? 1.687   -2.514  16.587  1.00 97.00 373 A 1 
ATOM 2878 O O   . LEU A 1 373 ? 2.529   -1.938  15.901  1.00 96.37 373 A 1 
ATOM 2879 C CB  . LEU A 1 373 ? 2.727   -3.763  18.521  1.00 96.49 373 A 1 
ATOM 2880 C CG  . LEU A 1 373 ? 3.099   -5.090  19.207  1.00 95.86 373 A 1 
ATOM 2881 C CD1 . LEU A 1 373 ? 3.809   -4.785  20.527  1.00 94.33 373 A 1 
ATOM 2882 C CD2 . LEU A 1 373 ? 1.881   -5.962  19.494  1.00 94.21 373 A 1 
ATOM 2883 N N   . LEU A 1 374 ? 0.535   -1.926  16.936  1.00 96.85 374 A 1 
ATOM 2884 C CA  . LEU A 1 374 ? 0.246   -0.529  16.611  1.00 96.97 374 A 1 
ATOM 2885 C C   . LEU A 1 374 ? 1.135   0.419   17.430  1.00 96.73 374 A 1 
ATOM 2886 O O   . LEU A 1 374 ? 0.945   0.618   18.633  1.00 95.37 374 A 1 
ATOM 2887 C CB  . LEU A 1 374 ? -1.246  -0.222  16.813  1.00 96.68 374 A 1 
ATOM 2888 C CG  . LEU A 1 374 ? -2.220  -0.990  15.905  1.00 95.51 374 A 1 
ATOM 2889 C CD1 . LEU A 1 374 ? -3.587  -0.329  16.034  1.00 93.56 374 A 1 
ATOM 2890 C CD2 . LEU A 1 374 ? -1.819  -0.983  14.433  1.00 93.68 374 A 1 
ATOM 2891 N N   . LEU A 1 375 ? 2.124   1.006   16.762  1.00 96.05 375 A 1 
ATOM 2892 C CA  . LEU A 1 375 ? 3.009   2.035   17.305  1.00 95.98 375 A 1 
ATOM 2893 C C   . LEU A 1 375 ? 2.486   3.434   16.949  1.00 96.61 375 A 1 
ATOM 2894 O O   . LEU A 1 375 ? 1.700   3.587   16.019  1.00 96.44 375 A 1 
ATOM 2895 C CB  . LEU A 1 375 ? 4.437   1.811   16.779  1.00 95.51 375 A 1 
ATOM 2896 C CG  . LEU A 1 375 ? 5.014   0.404   17.038  1.00 94.76 375 A 1 
ATOM 2897 C CD1 . LEU A 1 375 ? 6.439   0.331   16.499  1.00 92.99 375 A 1 
ATOM 2898 C CD2 . LEU A 1 375 ? 5.040   0.043   18.525  1.00 92.56 375 A 1 
ATOM 2899 N N   . ASP A 1 376 ? 2.937   4.456   17.662  1.00 96.15 376 A 1 
ATOM 2900 C CA  . ASP A 1 376 ? 2.670   5.843   17.264  1.00 96.41 376 A 1 
ATOM 2901 C C   . ASP A 1 376 ? 3.258   6.111   15.870  1.00 96.42 376 A 1 
ATOM 2902 O O   . ASP A 1 376 ? 4.376   5.691   15.575  1.00 95.50 376 A 1 
ATOM 2903 C CB  . ASP A 1 376 ? 3.210   6.833   18.312  1.00 96.12 376 A 1 
ATOM 2904 C CG  . ASP A 1 376 ? 2.322   6.941   19.557  1.00 95.40 376 A 1 
ATOM 2905 O OD1 . ASP A 1 376 ? 1.664   5.941   19.944  1.00 91.50 376 A 1 
ATOM 2906 O OD2 . ASP A 1 376 ? 2.294   8.026   20.167  1.00 90.45 376 A 1 
ATOM 2907 N N   . GLY A 1 377 ? 2.474   6.768   15.017  1.00 96.04 377 A 1 
ATOM 2908 C CA  . GLY A 1 377 ? 2.758   6.930   13.592  1.00 96.07 377 A 1 
ATOM 2909 C C   . GLY A 1 377 ? 2.265   5.778   12.705  1.00 96.41 377 A 1 
ATOM 2910 O O   . GLY A 1 377 ? 2.289   5.934   11.488  1.00 95.73 377 A 1 
ATOM 2911 N N   . ALA A 1 378 ? 1.800   4.637   13.266  1.00 97.12 378 A 1 
ATOM 2912 C CA  . ALA A 1 378 ? 1.133   3.618   12.458  1.00 97.40 378 A 1 
ATOM 2913 C C   . ALA A 1 378 ? -0.129  4.217   11.826  1.00 97.71 378 A 1 
ATOM 2914 O O   . ALA A 1 378 ? -0.934  4.811   12.537  1.00 97.66 378 A 1 
ATOM 2915 C CB  . ALA A 1 378 ? 0.801   2.386   13.316  1.00 97.28 378 A 1 
ATOM 2916 N N   . CYS A 1 379 ? -0.291  4.041   10.514  1.00 97.46 379 A 1 
ATOM 2917 C CA  . CYS A 1 379 ? -1.472  4.451   9.759   1.00 97.50 379 A 1 
ATOM 2918 C C   . CYS A 1 379 ? -1.990  3.252   8.965   1.00 97.38 379 A 1 
ATOM 2919 O O   . CYS A 1 379 ? -1.198  2.496   8.395   1.00 96.89 379 A 1 
ATOM 2920 C CB  . CYS A 1 379 ? -1.112  5.647   8.873   1.00 97.44 379 A 1 
ATOM 2921 S SG  . CYS A 1 379 ? -2.604  6.340   8.110   1.00 96.96 379 A 1 
ATOM 2922 N N   . PHE A 1 380 ? -3.306  3.034   8.990   1.00 97.67 380 A 1 
ATOM 2923 C CA  . PHE A 1 380 ? -3.942  1.850   8.421   1.00 97.91 380 A 1 
ATOM 2924 C C   . PHE A 1 380 ? -5.423  2.112   8.132   1.00 97.93 380 A 1 
ATOM 2925 O O   . PHE A 1 380 ? -6.050  2.953   8.780   1.00 97.75 380 A 1 
ATOM 2926 C CB  . PHE A 1 380 ? -3.775  0.655   9.383   1.00 98.04 380 A 1 
ATOM 2927 C CG  . PHE A 1 380 ? -4.232  0.912   10.810  1.00 98.27 380 A 1 
ATOM 2928 C CD1 . PHE A 1 380 ? -3.337  1.467   11.742  1.00 98.05 380 A 1 
ATOM 2929 C CD2 . PHE A 1 380 ? -5.561  0.661   11.193  1.00 98.10 380 A 1 
ATOM 2930 C CE1 . PHE A 1 380 ? -3.773  1.791   13.036  1.00 97.96 380 A 1 
ATOM 2931 C CE2 . PHE A 1 380 ? -6.000  0.987   12.487  1.00 97.94 380 A 1 
ATOM 2932 C CZ  . PHE A 1 380 ? -5.107  1.562   13.406  1.00 98.08 380 A 1 
ATOM 2933 N N   . SER A 1 381 ? -5.983  1.361   7.183   1.00 97.74 381 A 1 
ATOM 2934 C CA  . SER A 1 381 ? -7.423  1.338   6.944   1.00 97.71 381 A 1 
ATOM 2935 C C   . SER A 1 381 ? -8.142  0.398   7.919   1.00 97.95 381 A 1 
ATOM 2936 O O   . SER A 1 381 ? -7.577  -0.576  8.426   1.00 97.82 381 A 1 
ATOM 2937 C CB  . SER A 1 381 ? -7.731  0.981   5.481   1.00 97.16 381 A 1 
ATOM 2938 O OG  . SER A 1 381 ? -7.338  -0.344  5.186   1.00 95.11 381 A 1 
ATOM 2939 N N   . LEU A 1 382 ? -9.410  0.698   8.207   1.00 98.11 382 A 1 
ATOM 2940 C CA  . LEU A 1 382 ? -10.413 -0.228  8.733   1.00 98.25 382 A 1 
ATOM 2941 C C   . LEU A 1 382 ? -11.511 -0.347  7.680   1.00 98.12 382 A 1 
ATOM 2942 O O   . LEU A 1 382 ? -12.323 0.571   7.531   1.00 97.55 382 A 1 
ATOM 2943 C CB  . LEU A 1 382 ? -10.978 0.260   10.081  1.00 98.26 382 A 1 
ATOM 2944 C CG  . LEU A 1 382 ? -9.971  0.358   11.237  1.00 98.00 382 A 1 
ATOM 2945 C CD1 . LEU A 1 382 ? -10.682 0.887   12.486  1.00 97.61 382 A 1 
ATOM 2946 C CD2 . LEU A 1 382 ? -9.356  -0.995  11.592  1.00 97.59 382 A 1 
ATOM 2947 N N   . GLU A 1 383 ? -11.530 -1.455  6.949   1.00 97.78 383 A 1 
ATOM 2948 C CA  . GLU A 1 383 ? -12.320 -1.678  5.733   1.00 97.50 383 A 1 
ATOM 2949 C C   . GLU A 1 383 ? -13.162 -2.973  5.767   1.00 97.70 383 A 1 
ATOM 2950 O O   . GLU A 1 383 ? -13.063 -3.812  4.863   1.00 96.33 383 A 1 
ATOM 2951 C CB  . GLU A 1 383 ? -11.417 -1.619  4.476   1.00 95.79 383 A 1 
ATOM 2952 C CG  . GLU A 1 383 ? -10.187 -2.535  4.556   1.00 92.56 383 A 1 
ATOM 2953 C CD  . GLU A 1 383 ? -9.573  -2.969  3.227   1.00 91.89 383 A 1 
ATOM 2954 O OE1 . GLU A 1 383 ? -8.354  -3.273  3.236   1.00 84.84 383 A 1 
ATOM 2955 O OE2 . GLU A 1 383 ? -10.333 -3.212  2.270   1.00 86.06 383 A 1 
ATOM 2956 N N   . PRO A 1 384 ? -14.009 -3.214  6.794   1.00 98.08 384 A 1 
ATOM 2957 C CA  . PRO A 1 384 ? -14.842 -4.408  6.779   1.00 98.07 384 A 1 
ATOM 2958 C C   . PRO A 1 384 ? -15.741 -4.438  5.535   1.00 97.99 384 A 1 
ATOM 2959 O O   . PRO A 1 384 ? -16.475 -3.489  5.243   1.00 97.38 384 A 1 
ATOM 2960 C CB  . PRO A 1 384 ? -15.643 -4.372  8.077   1.00 97.81 384 A 1 
ATOM 2961 C CG  . PRO A 1 384 ? -15.686 -2.882  8.420   1.00 97.04 384 A 1 
ATOM 2962 C CD  . PRO A 1 384 ? -14.327 -2.388  7.937   1.00 98.08 384 A 1 
ATOM 2963 N N   . GLY A 1 385 ? -15.728 -5.581  4.833   1.00 97.92 385 A 1 
ATOM 2964 C CA  . GLY A 1 385 ? -16.512 -5.831  3.630   1.00 97.86 385 A 1 
ATOM 2965 C C   . GLY A 1 385 ? -17.247 -7.169  3.671   1.00 97.84 385 A 1 
ATOM 2966 O O   . GLY A 1 385 ? -16.724 -8.173  4.153   1.00 96.99 385 A 1 
ATOM 2967 N N   . ILE A 1 386 ? -18.476 -7.193  3.131   1.00 97.88 386 A 1 
ATOM 2968 C CA  . ILE A 1 386 ? -19.310 -8.391  2.984   1.00 97.81 386 A 1 
ATOM 2969 C C   . ILE A 1 386 ? -19.820 -8.523  1.549   1.00 97.70 386 A 1 
ATOM 2970 O O   . ILE A 1 386 ? -20.274 -7.552  0.944   1.00 97.22 386 A 1 
ATOM 2971 C CB  . ILE A 1 386 ? -20.466 -8.435  4.013   1.00 97.55 386 A 1 
ATOM 2972 C CG1 . ILE A 1 386 ? -21.382 -7.196  3.932   1.00 96.55 386 A 1 
ATOM 2973 C CG2 . ILE A 1 386 ? -19.899 -8.645  5.425   1.00 95.36 386 A 1 
ATOM 2974 C CD1 . ILE A 1 386 ? -22.601 -7.248  4.859   1.00 95.19 386 A 1 
ATOM 2975 N N   . TYR A 1 387 ? -19.766 -9.747  1.008   1.00 97.18 387 A 1 
ATOM 2976 C CA  . TYR A 1 387 ? -20.000 -10.004 -0.411  1.00 96.97 387 A 1 
ATOM 2977 C C   . TYR A 1 387 ? -20.866 -11.246 -0.615  1.00 96.43 387 A 1 
ATOM 2978 O O   . TYR A 1 387 ? -20.524 -12.348 -0.176  1.00 94.85 387 A 1 
ATOM 2979 C CB  . TYR A 1 387 ? -18.664 -10.140 -1.140  1.00 96.70 387 A 1 
ATOM 2980 C CG  . TYR A 1 387 ? -17.735 -8.960  -0.944  1.00 96.96 387 A 1 
ATOM 2981 C CD1 . TYR A 1 387 ? -17.820 -7.840  -1.789  1.00 95.96 387 A 1 
ATOM 2982 C CD2 . TYR A 1 387 ? -16.811 -8.963  0.121   1.00 96.23 387 A 1 
ATOM 2983 C CE1 . TYR A 1 387 ? -16.986 -6.727  -1.577  1.00 95.49 387 A 1 
ATOM 2984 C CE2 . TYR A 1 387 ? -15.980 -7.851  0.338   1.00 95.63 387 A 1 
ATOM 2985 C CZ  . TYR A 1 387 ? -16.066 -6.732  -0.513  1.00 95.93 387 A 1 
ATOM 2986 O OH  . TYR A 1 387 ? -15.266 -5.655  -0.303  1.00 94.94 387 A 1 
ATOM 2987 N N   . PHE A 1 388 ? -21.965 -11.075 -1.339  1.00 95.61 388 A 1 
ATOM 2988 C CA  . PHE A 1 388 ? -22.963 -12.091 -1.651  1.00 94.86 388 A 1 
ATOM 2989 C C   . PHE A 1 388 ? -22.999 -12.314 -3.170  1.00 94.40 388 A 1 
ATOM 2990 O O   . PHE A 1 388 ? -23.727 -11.617 -3.880  1.00 92.40 388 A 1 
ATOM 2991 C CB  . PHE A 1 388 ? -24.316 -11.642 -1.100  1.00 94.29 388 A 1 
ATOM 2992 C CG  . PHE A 1 388 ? -24.314 -11.331 0.383   1.00 94.37 388 A 1 
ATOM 2993 C CD1 . PHE A 1 388 ? -24.444 -12.368 1.322   1.00 92.50 388 A 1 
ATOM 2994 C CD2 . PHE A 1 388 ? -24.171 -10.002 0.821   1.00 93.36 388 A 1 
ATOM 2995 C CE1 . PHE A 1 388 ? -24.450 -12.075 2.695   1.00 92.07 388 A 1 
ATOM 2996 C CE2 . PHE A 1 388 ? -24.175 -9.709  2.194   1.00 92.32 388 A 1 
ATOM 2997 C CZ  . PHE A 1 388 ? -24.319 -10.746 3.131   1.00 92.61 388 A 1 
ATOM 2998 N N   . PRO A 1 389 ? -22.203 -13.261 -3.712  1.00 91.47 389 A 1 
ATOM 2999 C CA  . PRO A 1 389 ? -22.051 -13.436 -5.159  1.00 88.18 389 A 1 
ATOM 3000 C C   . PRO A 1 389 ? -23.263 -14.080 -5.842  1.00 86.64 389 A 1 
ATOM 3001 O O   . PRO A 1 389 ? -23.333 -14.114 -7.072  1.00 82.30 389 A 1 
ATOM 3002 C CB  . PRO A 1 389 ? -20.788 -14.289 -5.315  1.00 85.81 389 A 1 
ATOM 3003 C CG  . PRO A 1 389 ? -20.756 -15.108 -4.026  1.00 84.77 389 A 1 
ATOM 3004 C CD  . PRO A 1 389 ? -21.293 -14.128 -2.992  1.00 89.05 389 A 1 
ATOM 3005 N N   . SER A 1 390 ? -24.227 -14.613 -5.082  1.00 86.34 390 A 1 
ATOM 3006 C CA  . SER A 1 390 ? -25.391 -15.290 -5.645  1.00 84.84 390 A 1 
ATOM 3007 C C   . SER A 1 390 ? -26.718 -14.839 -5.028  1.00 83.47 390 A 1 
ATOM 3008 O O   . SER A 1 390 ? -26.847 -14.604 -3.831  1.00 77.53 390 A 1 
ATOM 3009 C CB  . SER A 1 390 ? -25.206 -16.809 -5.567  1.00 78.52 390 A 1 
ATOM 3010 O OG  . SER A 1 390 ? -25.603 -17.353 -4.331  1.00 70.05 390 A 1 
ATOM 3011 N N   . ALA A 1 391 ? -27.758 -14.822 -5.869  1.00 78.65 391 A 1 
ATOM 3012 C CA  . ALA A 1 391 ? -29.128 -14.544 -5.445  1.00 76.63 391 A 1 
ATOM 3013 C C   . ALA A 1 391 ? -29.717 -15.599 -4.486  1.00 76.87 391 A 1 
ATOM 3014 O O   . ALA A 1 391 ? -30.789 -15.390 -3.926  1.00 71.91 391 A 1 
ATOM 3015 C CB  . ALA A 1 391 ? -29.992 -14.420 -6.710  1.00 70.84 391 A 1 
ATOM 3016 N N   . LYS A 1 392 ? -29.048 -16.751 -4.309  1.00 77.07 392 A 1 
ATOM 3017 C CA  . LYS A 1 392 ? -29.473 -17.777 -3.339  1.00 75.55 392 A 1 
ATOM 3018 C C   . LYS A 1 392 ? -29.167 -17.375 -1.898  1.00 74.55 392 A 1 
ATOM 3019 O O   . LYS A 1 392 ? -29.814 -17.877 -0.987  1.00 69.10 392 A 1 
ATOM 3020 C CB  . LYS A 1 392 ? -28.793 -19.117 -3.642  1.00 72.04 392 A 1 
ATOM 3021 C CG  . LYS A 1 392 ? -29.265 -19.737 -4.958  1.00 66.19 392 A 1 
ATOM 3022 C CD  . LYS A 1 392 ? -28.576 -21.089 -5.146  1.00 60.38 392 A 1 
ATOM 3023 C CE  . LYS A 1 392 ? -29.042 -21.753 -6.439  1.00 54.21 392 A 1 
ATOM 3024 N NZ  . LYS A 1 392 ? -28.333 -23.038 -6.654  1.00 45.71 392 A 1 
ATOM 3025 N N   . GLU A 1 393 ? -28.183 -16.502 -1.713  1.00 72.58 393 A 1 
ATOM 3026 C CA  . GLU A 1 393 ? -27.727 -16.040 -0.399  1.00 72.97 393 A 1 
ATOM 3027 C C   . GLU A 1 393 ? -28.514 -14.813 0.086   1.00 73.15 393 A 1 
ATOM 3028 O O   . GLU A 1 393 ? -28.473 -14.473 1.268   1.00 69.08 393 A 1 
ATOM 3029 C CB  . GLU A 1 393 ? -26.225 -15.734 -0.495  1.00 70.71 393 A 1 
ATOM 3030 C CG  . GLU A 1 393 ? -25.361 -17.002 -0.650  1.00 66.77 393 A 1 
ATOM 3031 C CD  . GLU A 1 393 ? -24.072 -16.737 -1.426  1.00 63.48 393 A 1 
ATOM 3032 O OE1 . GLU A 1 393 ? -23.706 -17.627 -2.236  1.00 58.53 393 A 1 
ATOM 3033 O OE2 . GLU A 1 393 ? -23.535 -15.615 -1.350  1.00 60.42 393 A 1 
ATOM 3034 N N   . THR A 1 394 ? -29.257 -14.148 -0.798  1.00 77.42 394 A 1 
ATOM 3035 C CA  . THR A 1 394 ? -29.976 -12.905 -0.478  1.00 76.92 394 A 1 
ATOM 3036 C C   . THR A 1 394 ? -31.347 -12.849 -1.160  1.00 76.37 394 A 1 
ATOM 3037 O O   . THR A 1 394 ? -31.521 -13.296 -2.291  1.00 70.98 394 A 1 
ATOM 3038 C CB  . THR A 1 394 ? -29.156 -11.669 -0.873  1.00 73.59 394 A 1 
ATOM 3039 O OG1 . THR A 1 394 ? -29.056 -11.559 -2.266  1.00 70.99 394 A 1 
ATOM 3040 C CG2 . THR A 1 394 ? -27.746 -11.682 -0.295  1.00 70.10 394 A 1 
ATOM 3041 N N   . ALA A 1 395 ? -32.325 -12.248 -0.493  1.00 73.07 395 A 1 
ATOM 3042 C CA  . ALA A 1 395 ? -33.667 -12.072 -1.061  1.00 72.89 395 A 1 
ATOM 3043 C C   . ALA A 1 395 ? -33.720 -11.092 -2.256  1.00 74.68 395 A 1 
ATOM 3044 O O   . ALA A 1 395 ? -34.734 -11.042 -2.950  1.00 67.37 395 A 1 
ATOM 3045 C CB  . ALA A 1 395 ? -34.607 -11.643 0.077   1.00 67.13 395 A 1 
ATOM 3046 N N   . GLY A 1 396 ? -32.643 -10.313 -2.486  1.00 77.36 396 A 1 
ATOM 3047 C CA  . GLY A 1 396 ? -32.593 -9.212  -3.461  1.00 76.94 396 A 1 
ATOM 3048 C C   . GLY A 1 396 ? -31.586 -9.366  -4.613  1.00 78.85 396 A 1 
ATOM 3049 O O   . GLY A 1 396 ? -31.461 -8.444  -5.407  1.00 71.50 396 A 1 
ATOM 3050 N N   . GLY A 1 397 ? -30.875 -10.504 -4.742  1.00 84.71 397 A 1 
ATOM 3051 C CA  . GLY A 1 397 ? -29.827 -10.689 -5.760  1.00 87.78 397 A 1 
ATOM 3052 C C   . GLY A 1 397 ? -28.403 -10.535 -5.206  1.00 91.08 397 A 1 
ATOM 3053 O O   . GLY A 1 397 ? -28.212 -10.322 -4.013  1.00 89.14 397 A 1 
ATOM 3054 N N   . ALA A 1 398 ? -27.399 -10.721 -6.077  1.00 93.16 398 A 1 
ATOM 3055 C CA  . ALA A 1 398 ? -25.992 -10.583 -5.715  1.00 94.24 398 A 1 
ATOM 3056 C C   . ALA A 1 398 ? -25.642 -9.114  -5.424  1.00 95.04 398 A 1 
ATOM 3057 O O   . ALA A 1 398 ? -26.014 -8.241  -6.205  1.00 93.99 398 A 1 
ATOM 3058 C CB  . ALA A 1 398 ? -25.128 -11.151 -6.848  1.00 92.85 398 A 1 
ATOM 3059 N N   . PHE A 1 399 ? -24.912 -8.863  -4.336  1.00 96.16 399 A 1 
ATOM 3060 C CA  . PHE A 1 399 ? -24.362 -7.546  -4.002  1.00 96.72 399 A 1 
ATOM 3061 C C   . PHE A 1 399 ? -23.170 -7.681  -3.052  1.00 97.10 399 A 1 
ATOM 3062 O O   . PHE A 1 399 ? -22.976 -8.720  -2.419  1.00 96.66 399 A 1 
ATOM 3063 C CB  . PHE A 1 399 ? -25.439 -6.637  -3.388  1.00 96.65 399 A 1 
ATOM 3064 C CG  . PHE A 1 399 ? -25.851 -6.975  -1.965  1.00 96.90 399 A 1 
ATOM 3065 C CD1 . PHE A 1 399 ? -26.867 -7.918  -1.723  1.00 96.16 399 A 1 
ATOM 3066 C CD2 . PHE A 1 399 ? -25.221 -6.342  -0.878  1.00 96.13 399 A 1 
ATOM 3067 C CE1 . PHE A 1 399 ? -27.249 -8.227  -0.405  1.00 95.46 399 A 1 
ATOM 3068 C CE2 . PHE A 1 399 ? -25.602 -6.653  0.443   1.00 95.62 399 A 1 
ATOM 3069 C CZ  . PHE A 1 399 ? -26.618 -7.596  0.681   1.00 95.53 399 A 1 
ATOM 3070 N N   . GLY A 1 400 ? -22.384 -6.623  -2.913  1.00 97.27 400 A 1 
ATOM 3071 C CA  . GLY A 1 400 ? -21.375 -6.478  -1.874  1.00 97.40 400 A 1 
ATOM 3072 C C   . GLY A 1 400 ? -21.364 -5.063  -1.319  1.00 97.70 400 A 1 
ATOM 3073 O O   . GLY A 1 400 ? -21.856 -4.134  -1.960  1.00 97.33 400 A 1 
ATOM 3074 N N   . MET A 1 401 ? -20.826 -4.926  -0.117  1.00 97.48 401 A 1 
ATOM 3075 C CA  . MET A 1 401 ? -20.673 -3.647  0.561   1.00 97.61 401 A 1 
ATOM 3076 C C   . MET A 1 401 ? -19.350 -3.632  1.311   1.00 97.78 401 A 1 
ATOM 3077 O O   . MET A 1 401 ? -19.023 -4.597  2.005   1.00 97.02 401 A 1 
ATOM 3078 C CB  . MET A 1 401 ? -21.809 -3.414  1.563   1.00 96.41 401 A 1 
ATOM 3079 C CG  . MET A 1 401 ? -23.177 -3.241  0.912   1.00 92.83 401 A 1 
ATOM 3080 S SD  . MET A 1 401 ? -24.498 -2.928  2.114   1.00 94.33 401 A 1 
ATOM 3081 C CE  . MET A 1 401 ? -25.861 -2.638  0.970   1.00 89.04 401 A 1 
ATOM 3082 N N   . ARG A 1 402 ? -18.641 -2.516  1.234   1.00 97.45 402 A 1 
ATOM 3083 C CA  . ARG A 1 402 ? -17.484 -2.182  2.065   1.00 97.39 402 A 1 
ATOM 3084 C C   . ARG A 1 402 ? -17.656 -0.768  2.594   1.00 97.54 402 A 1 
ATOM 3085 O O   . ARG A 1 402 ? -18.152 0.107   1.888   1.00 96.45 402 A 1 
ATOM 3086 C CB  . ARG A 1 402 ? -16.190 -2.379  1.254   1.00 95.97 402 A 1 
ATOM 3087 C CG  . ARG A 1 402 ? -14.924 -1.933  1.994   1.00 92.36 402 A 1 
ATOM 3088 C CD  . ARG A 1 402 ? -13.635 -2.452  1.352   1.00 90.77 402 A 1 
ATOM 3089 N NE  . ARG A 1 402 ? -13.392 -1.954  -0.013  1.00 85.42 402 A 1 
ATOM 3090 C CZ  . ARG A 1 402 ? -12.913 -2.660  -1.024  1.00 85.58 402 A 1 
ATOM 3091 N NH1 . ARG A 1 402 ? -12.651 -3.929  -0.932  1.00 77.01 402 A 1 
ATOM 3092 N NH2 . ARG A 1 402 ? -12.664 -2.104  -2.164  1.00 77.15 402 A 1 
ATOM 3093 N N   . THR A 1 403 ? -17.295 -0.544  3.845   1.00 96.99 403 A 1 
ATOM 3094 C CA  . THR A 1 403 ? -17.134 0.800   4.418   1.00 97.07 403 A 1 
ATOM 3095 C C   . THR A 1 403 ? -15.740 0.906   4.997   1.00 97.26 403 A 1 
ATOM 3096 O O   . THR A 1 403 ? -15.313 0.001   5.709   1.00 96.38 403 A 1 
ATOM 3097 C CB  . THR A 1 403 ? -18.198 1.131   5.474   1.00 96.30 403 A 1 
ATOM 3098 O OG1 . THR A 1 403 ? -18.003 2.444   5.962   1.00 91.99 403 A 1 
ATOM 3099 C CG2 . THR A 1 403 ? -18.197 0.206   6.694   1.00 91.87 403 A 1 
ATOM 3100 N N   . GLU A 1 404 ? -15.058 2.004   4.713   1.00 97.21 404 A 1 
ATOM 3101 C CA  . GLU A 1 404 ? -13.642 2.158   5.027   1.00 97.39 404 A 1 
ATOM 3102 C C   . GLU A 1 404 ? -13.332 3.549   5.555   1.00 97.56 404 A 1 
ATOM 3103 O O   . GLU A 1 404 ? -13.897 4.552   5.107   1.00 96.39 404 A 1 
ATOM 3104 C CB  . GLU A 1 404 ? -12.851 1.811   3.783   1.00 96.50 404 A 1 
ATOM 3105 C CG  . GLU A 1 404 ? -11.354 2.084   3.862   1.00 93.57 404 A 1 
ATOM 3106 C CD  . GLU A 1 404 ? -10.664 1.302   2.750   1.00 93.30 404 A 1 
ATOM 3107 O OE1 . GLU A 1 404 ? -9.581  0.771   3.045   1.00 84.17 404 A 1 
ATOM 3108 O OE2 . GLU A 1 404 ? -11.332 1.085   1.703   1.00 86.45 404 A 1 
ATOM 3109 N N   . ILE A 1 405 ? -12.450 3.566   6.536   1.00 98.05 405 A 1 
ATOM 3110 C CA  . ILE A 1 405 ? -11.828 4.762   7.097   1.00 98.09 405 A 1 
ATOM 3111 C C   . ILE A 1 405 ? -10.340 4.510   7.279   1.00 98.03 405 A 1 
ATOM 3112 O O   . ILE A 1 405 ? -9.932  3.392   7.601   1.00 97.62 405 A 1 
ATOM 3113 C CB  . ILE A 1 405 ? -12.455 5.174   8.450   1.00 98.03 405 A 1 
ATOM 3114 C CG1 . ILE A 1 405 ? -12.286 4.093   9.551   1.00 97.71 405 A 1 
ATOM 3115 C CG2 . ILE A 1 405 ? -13.927 5.566   8.257   1.00 97.09 405 A 1 
ATOM 3116 C CD1 . ILE A 1 405 ? -12.810 4.496   10.937  1.00 96.85 405 A 1 
ATOM 3117 N N   . ASP A 1 406 ? -9.555  5.572   7.211   1.00 98.11 406 A 1 
ATOM 3118 C CA  . ASP A 1 406 ? -8.162  5.538   7.639   1.00 98.08 406 A 1 
ATOM 3119 C C   . ASP A 1 406 ? -8.025  5.980   9.092   1.00 98.31 406 A 1 
ATOM 3120 O O   . ASP A 1 406 ? -8.688  6.913   9.559   1.00 98.03 406 A 1 
ATOM 3121 C CB  . ASP A 1 406 ? -7.303  6.402   6.729   1.00 97.44 406 A 1 
ATOM 3122 C CG  . ASP A 1 406 ? -7.146  5.831   5.326   1.00 96.21 406 A 1 
ATOM 3123 O OD1 . ASP A 1 406 ? -7.355  4.619   5.142   1.00 93.17 406 A 1 
ATOM 3124 O OD2 . ASP A 1 406 ? -6.756  6.638   4.458   1.00 92.34 406 A 1 
ATOM 3125 N N   . VAL A 1 407 ? -7.132  5.310   9.819   1.00 98.39 407 A 1 
ATOM 3126 C CA  . VAL A 1 407 ? -6.822  5.583   11.223  1.00 98.48 407 A 1 
ATOM 3127 C C   . VAL A 1 407 ? -5.311  5.645   11.397  1.00 98.40 407 A 1 
ATOM 3128 O O   . VAL A 1 407 ? -4.589  4.764   10.943  1.00 98.15 407 A 1 
ATOM 3129 C CB  . VAL A 1 407 ? -7.431  4.516   12.150  1.00 98.48 407 A 1 
ATOM 3130 C CG1 . VAL A 1 407 ? -7.198  4.849   13.632  1.00 97.90 407 A 1 
ATOM 3131 C CG2 . VAL A 1 407 ? -8.944  4.371   11.950  1.00 97.89 407 A 1 
ATOM 3132 N N   . TYR A 1 408 ? -4.820  6.648   12.114  1.00 98.24 408 A 1 
ATOM 3133 C CA  . TYR A 1 408 ? -3.432  6.678   12.572  1.00 98.27 408 A 1 
ATOM 3134 C C   . TYR A 1 408 ? -3.347  6.770   14.094  1.00 98.32 408 A 1 
ATOM 3135 O O   . TYR A 1 408 ? -4.247  7.279   14.766  1.00 98.21 408 A 1 
ATOM 3136 C CB  . TYR A 1 408 ? -2.634  7.781   11.857  1.00 98.25 408 A 1 
ATOM 3137 C CG  . TYR A 1 408 ? -3.106  9.190   12.138  1.00 98.31 408 A 1 
ATOM 3138 C CD1 . TYR A 1 408 ? -4.052  9.787   11.284  1.00 97.87 408 A 1 
ATOM 3139 C CD2 . TYR A 1 408 ? -2.596  9.911   13.233  1.00 97.94 408 A 1 
ATOM 3140 C CE1 . TYR A 1 408 ? -4.500  11.094  11.531  1.00 97.61 408 A 1 
ATOM 3141 C CE2 . TYR A 1 408 ? -3.048  11.222  13.488  1.00 97.70 408 A 1 
ATOM 3142 C CZ  . TYR A 1 408 ? -4.005  11.813  12.636  1.00 97.86 408 A 1 
ATOM 3143 O OH  . TYR A 1 408 ? -4.455  13.065  12.888  1.00 97.17 408 A 1 
ATOM 3144 N N   . ILE A 1 409 ? -2.249  6.264   14.662  1.00 98.06 409 A 1 
ATOM 3145 C CA  . ILE A 1 409 ? -1.993  6.342   16.103  1.00 98.00 409 A 1 
ATOM 3146 C C   . ILE A 1 409 ? -1.132  7.567   16.400  1.00 97.65 409 A 1 
ATOM 3147 O O   . ILE A 1 409 ? -0.032  7.717   15.871  1.00 97.50 409 A 1 
ATOM 3148 C CB  . ILE A 1 409 ? -1.361  5.045   16.642  1.00 98.14 409 A 1 
ATOM 3149 C CG1 . ILE A 1 409 ? -2.142  3.773   16.246  1.00 97.75 409 A 1 
ATOM 3150 C CG2 . ILE A 1 409 ? -1.215  5.130   18.170  1.00 98.02 409 A 1 
ATOM 3151 C CD1 . ILE A 1 409 ? -3.633  3.782   16.593  1.00 96.83 409 A 1 
ATOM 3152 N N   . LYS A 1 410 ? -1.629  8.434   17.288  1.00 97.19 410 A 1 
ATOM 3153 C CA  . LYS A 1 410 ? -0.929  9.645   17.728  1.00 97.17 410 A 1 
ATOM 3154 C C   . LYS A 1 410 ? -1.081  9.825   19.231  1.00 97.26 410 A 1 
ATOM 3155 O O   . LYS A 1 410 ? -2.195  9.804   19.745  1.00 96.86 410 A 1 
ATOM 3156 C CB  . LYS A 1 410 ? -1.474  10.846  16.949  1.00 96.84 410 A 1 
ATOM 3157 C CG  . LYS A 1 410 ? -0.713  12.135  17.278  1.00 96.02 410 A 1 
ATOM 3158 C CD  . LYS A 1 410 ? -1.262  13.273  16.423  1.00 94.03 410 A 1 
ATOM 3159 C CE  . LYS A 1 410 ? -0.518  14.567  16.732  1.00 89.20 410 A 1 
ATOM 3160 N NZ  . LYS A 1 410 ? -1.021  15.657  15.858  1.00 82.36 410 A 1 
ATOM 3161 N N   . ASP A 1 411 ? 0.037   10.003  19.921  1.00 96.20 411 A 1 
ATOM 3162 C CA  . ASP A 1 411 ? 0.085   10.165  21.381  1.00 96.33 411 A 1 
ATOM 3163 C C   . ASP A 1 411 ? -0.678  9.047   22.125  1.00 96.94 411 A 1 
ATOM 3164 O O   . ASP A 1 411 ? -1.401  9.283   23.097  1.00 95.86 411 A 1 
ATOM 3165 C CB  . ASP A 1 411 ? -0.348  11.594  21.774  1.00 95.96 411 A 1 
ATOM 3166 C CG  . ASP A 1 411 ? 0.487   12.686  21.099  1.00 94.89 411 A 1 
ATOM 3167 O OD1 . ASP A 1 411 ? 1.731   12.565  21.127  1.00 91.93 411 A 1 
ATOM 3168 O OD2 . ASP A 1 411 ? -0.112  13.656  20.578  1.00 91.55 411 A 1 
ATOM 3169 N N   . GLY A 1 412 ? -0.535  7.806   21.638  1.00 96.44 412 A 1 
ATOM 3170 C CA  . GLY A 1 412 ? -1.198  6.626   22.198  1.00 96.81 412 A 1 
ATOM 3171 C C   . GLY A 1 412 ? -2.711  6.573   21.974  1.00 97.50 412 A 1 
ATOM 3172 O O   . GLY A 1 412 ? -3.386  5.873   22.723  1.00 96.69 412 A 1 
ATOM 3173 N N   . LYS A 1 413 ? -3.259  7.303   20.999  1.00 97.86 413 A 1 
ATOM 3174 C CA  . LYS A 1 413 ? -4.698  7.324   20.684  1.00 97.95 413 A 1 
ATOM 3175 C C   . LYS A 1 413 ? -4.948  7.107   19.195  1.00 98.18 413 A 1 
ATOM 3176 O O   . LYS A 1 413 ? -4.156  7.597   18.386  1.00 97.82 413 A 1 
ATOM 3177 C CB  . LYS A 1 413 ? -5.309  8.659   21.129  1.00 97.43 413 A 1 
ATOM 3178 C CG  . LYS A 1 413 ? -5.210  8.840   22.646  1.00 94.22 413 A 1 
ATOM 3179 C CD  . LYS A 1 413 ? -5.853  10.156  23.067  1.00 90.03 413 A 1 
ATOM 3180 C CE  . LYS A 1 413 ? -5.692  10.291  24.576  1.00 82.49 413 A 1 
ATOM 3181 N NZ  . LYS A 1 413 ? -6.346  11.522  25.066  1.00 72.05 413 A 1 
ATOM 3182 N N   . PRO A 1 414 ? -6.045  6.423   18.818  1.00 98.51 414 A 1 
ATOM 3183 C CA  . PRO A 1 414 ? -6.453  6.339   17.423  1.00 98.65 414 A 1 
ATOM 3184 C C   . PRO A 1 414 ? -7.105  7.660   16.986  1.00 98.67 414 A 1 
ATOM 3185 O O   . PRO A 1 414 ? -7.924  8.229   17.711  1.00 98.43 414 A 1 
ATOM 3186 C CB  . PRO A 1 414 ? -7.417  5.153   17.359  1.00 98.52 414 A 1 
ATOM 3187 C CG  . PRO A 1 414 ? -8.094  5.178   18.729  1.00 97.82 414 A 1 
ATOM 3188 C CD  . PRO A 1 414 ? -7.022  5.748   19.663  1.00 98.49 414 A 1 
ATOM 3189 N N   . VAL A 1 415 ? -6.753  8.138   15.801  1.00 98.56 415 A 1 
ATOM 3190 C CA  . VAL A 1 415 ? -7.329  9.324   15.154  1.00 98.59 415 A 1 
ATOM 3191 C C   . VAL A 1 415 ? -7.852  8.906   13.785  1.00 98.60 415 A 1 
ATOM 3192 O O   . VAL A 1 415 ? -7.097  8.355   12.990  1.00 98.32 415 A 1 
ATOM 3193 C CB  . VAL A 1 415 ? -6.292  10.458  15.022  1.00 98.43 415 A 1 
ATOM 3194 C CG1 . VAL A 1 415 ? -6.931  11.719  14.426  1.00 97.75 415 A 1 
ATOM 3195 C CG2 . VAL A 1 415 ? -5.681  10.835  16.380  1.00 97.71 415 A 1 
ATOM 3196 N N   . VAL A 1 416 ? -9.137  9.151   13.528  1.00 98.51 416 A 1 
ATOM 3197 C CA  . VAL A 1 416 ? -9.748  8.933   12.204  1.00 98.47 416 A 1 
ATOM 3198 C C   . VAL A 1 416 ? -9.381  10.105  11.302  1.00 98.36 416 A 1 
ATOM 3199 O O   . VAL A 1 416 ? -9.534  11.256  11.710  1.00 97.78 416 A 1 
ATOM 3200 C CB  . VAL A 1 416 ? -11.275 8.776   12.303  1.00 98.24 416 A 1 
ATOM 3201 C CG1 . VAL A 1 416 ? -11.916 8.561   10.926  1.00 97.48 416 A 1 
ATOM 3202 C CG2 . VAL A 1 416 ? -11.652 7.580   13.191  1.00 97.50 416 A 1 
ATOM 3203 N N   . SER A 1 417 ? -8.903  9.801   10.097  1.00 97.90 417 A 1 
ATOM 3204 C CA  . SER A 1 417 ? -8.408  10.790  9.139   1.00 97.46 417 A 1 
ATOM 3205 C C   . SER A 1 417 ? -9.531  11.431  8.327   1.00 97.15 417 A 1 
ATOM 3206 O O   . SER A 1 417 ? -10.591 10.833  8.113   1.00 94.93 417 A 1 
ATOM 3207 C CB  . SER A 1 417 ? -7.409  10.134  8.184   1.00 95.86 417 A 1 
ATOM 3208 O OG  . SER A 1 417 ? -6.425  9.452   8.936   1.00 84.88 417 A 1 
ATOM 3209 N N   . GLY A 1 418 ? -9.280  12.637  7.827   1.00 95.33 418 A 1 
ATOM 3210 C CA  . GLY A 1 418 ? -10.182 13.349  6.927   1.00 94.42 418 A 1 
ATOM 3211 C C   . GLY A 1 418 ? -11.406 13.936  7.630   1.00 94.55 418 A 1 
ATOM 3212 O O   . GLY A 1 418 ? -11.298 14.700  8.584   1.00 89.60 418 A 1 
ATOM 3213 N N   . ASP A 1 419 ? -12.587 13.629  7.120   1.00 93.54 419 A 1 
ATOM 3214 C CA  . ASP A 1 419 ? -13.862 14.199  7.581   1.00 93.67 419 A 1 
ATOM 3215 C C   . ASP A 1 419 ? -14.764 13.124  8.224   1.00 94.02 419 A 1 
ATOM 3216 O O   . ASP A 1 419 ? -14.346 11.993  8.483   1.00 90.32 419 A 1 
ATOM 3217 C CB  . ASP A 1 419 ? -14.507 14.938  6.388   1.00 91.41 419 A 1 
ATOM 3218 C CG  . ASP A 1 419 ? -15.591 15.966  6.733   1.00 88.59 419 A 1 
ATOM 3219 O OD1 . ASP A 1 419 ? -16.079 16.022  7.883   1.00 84.13 419 A 1 
ATOM 3220 O OD2 . ASP A 1 419 ? -16.038 16.667  5.800   1.00 83.93 419 A 1 
ATOM 3221 N N   . THR A 1 420 ? -16.015 13.472  8.513   1.00 94.75 420 A 1 
ATOM 3222 C CA  . THR A 1 420 ? -16.992 12.578  9.144   1.00 95.10 420 A 1 
ATOM 3223 C C   . THR A 1 420 ? -17.202 11.300  8.319   1.00 95.71 420 A 1 
ATOM 3224 O O   . THR A 1 420 ? -17.678 11.393  7.182   1.00 94.76 420 A 1 
ATOM 3225 C CB  . THR A 1 420 ? -18.334 13.287  9.334   1.00 93.59 420 A 1 
ATOM 3226 O OG1 . THR A 1 420 ? -18.152 14.492  10.038  1.00 87.31 420 A 1 
ATOM 3227 C CG2 . THR A 1 420 ? -19.323 12.450  10.149  1.00 86.34 420 A 1 
ATOM 3228 N N   . PRO A 1 421 ? -16.929 10.106  8.885   1.00 95.92 421 A 1 
ATOM 3229 C CA  . PRO A 1 421 ? -17.149 8.828   8.216   1.00 95.72 421 A 1 
ATOM 3230 C C   . PRO A 1 421 ? -18.609 8.585   7.840   1.00 96.45 421 A 1 
ATOM 3231 O O   . PRO A 1 421 ? -19.538 9.154   8.424   1.00 95.07 421 A 1 
ATOM 3232 C CB  . PRO A 1 421 ? -16.668 7.752   9.197   1.00 93.69 421 A 1 
ATOM 3233 C CG  . PRO A 1 421 ? -15.665 8.487   10.071  1.00 91.61 421 A 1 
ATOM 3234 C CD  . PRO A 1 421 ? -16.258 9.888   10.158  1.00 94.70 421 A 1 
ATOM 3235 N N   . GLN A 1 422 ? -18.838 7.662   6.904   1.00 96.87 422 A 1 
ATOM 3236 C CA  . GLN A 1 422 ? -20.191 7.217   6.586   1.00 97.39 422 A 1 
ATOM 3237 C C   . GLN A 1 422 ? -20.759 6.345   7.724   1.00 97.63 422 A 1 
ATOM 3238 O O   . GLN A 1 422 ? -20.229 5.277   8.023   1.00 97.10 422 A 1 
ATOM 3239 C CB  . GLN A 1 422 ? -20.179 6.476   5.244   1.00 96.87 422 A 1 
ATOM 3240 C CG  . GLN A 1 422 ? -21.607 6.188   4.775   1.00 95.92 422 A 1 
ATOM 3241 C CD  . GLN A 1 422 ? -21.686 5.328   3.523   1.00 96.75 422 A 1 
ATOM 3242 O OE1 . GLN A 1 422 ? -20.722 4.816   2.986   1.00 93.61 422 A 1 
ATOM 3243 N NE2 . GLN A 1 422 ? -22.879 5.100   3.018   1.00 93.23 422 A 1 
ATOM 3244 N N   . PHE A 1 423 ? -21.869 6.776   8.327   1.00 97.75 423 A 1 
ATOM 3245 C CA  . PHE A 1 423 ? -22.593 6.020   9.369   1.00 97.79 423 A 1 
ATOM 3246 C C   . PHE A 1 423 ? -23.957 5.492   8.916   1.00 97.86 423 A 1 
ATOM 3247 O O   . PHE A 1 423 ? -24.540 4.636   9.580   1.00 96.96 423 A 1 
ATOM 3248 C CB  . PHE A 1 423 ? -22.770 6.895   10.613  1.00 97.48 423 A 1 
ATOM 3249 C CG  . PHE A 1 423 ? -21.484 7.145   11.366  1.00 97.39 423 A 1 
ATOM 3250 C CD1 . PHE A 1 423 ? -20.947 6.134   12.183  1.00 95.79 423 A 1 
ATOM 3251 C CD2 . PHE A 1 423 ? -20.820 8.374   11.247  1.00 96.24 423 A 1 
ATOM 3252 C CE1 . PHE A 1 423 ? -19.747 6.352   12.878  1.00 95.16 423 A 1 
ATOM 3253 C CE2 . PHE A 1 423 ? -19.616 8.593   11.939  1.00 95.48 423 A 1 
ATOM 3254 C CZ  . PHE A 1 423 ? -19.079 7.583   12.755  1.00 95.65 423 A 1 
ATOM 3255 N N   . VAL A 1 424 ? -24.482 6.011   7.810   1.00 97.63 424 A 1 
ATOM 3256 C CA  . VAL A 1 424 ? -25.789 5.633   7.262   1.00 97.45 424 A 1 
ATOM 3257 C C   . VAL A 1 424 ? -25.630 5.235   5.803   1.00 97.80 424 A 1 
ATOM 3258 O O   . VAL A 1 424 ? -24.833 5.833   5.079   1.00 97.37 424 A 1 
ATOM 3259 C CB  . VAL A 1 424 ? -26.842 6.746   7.427   1.00 96.47 424 A 1 
ATOM 3260 C CG1 . VAL A 1 424 ? -27.127 7.003   8.916   1.00 91.57 424 A 1 
ATOM 3261 C CG2 . VAL A 1 424 ? -26.450 8.072   6.772   1.00 90.86 424 A 1 
ATOM 3262 N N   . LEU A 1 425 ? -26.381 4.232   5.375   1.00 97.85 425 A 1 
ATOM 3263 C CA  . LEU A 1 425 ? -26.435 3.826   3.976   1.00 98.16 425 A 1 
ATOM 3264 C C   . LEU A 1 425 ? -27.000 4.981   3.140   1.00 98.20 425 A 1 
ATOM 3265 O O   . LEU A 1 425 ? -28.065 5.515   3.462   1.00 97.57 425 A 1 
ATOM 3266 C CB  . LEU A 1 425 ? -27.277 2.544   3.867   1.00 97.86 425 A 1 
ATOM 3267 C CG  . LEU A 1 425 ? -27.328 1.933   2.460   1.00 97.14 425 A 1 
ATOM 3268 C CD1 . LEU A 1 425 ? -25.946 1.535   1.945   1.00 96.24 425 A 1 
ATOM 3269 C CD2 . LEU A 1 425 ? -28.192 0.670   2.501   1.00 96.36 425 A 1 
ATOM 3270 N N   . LEU A 1 426 ? -26.273 5.391   2.099   1.00 98.03 426 A 1 
ATOM 3271 C CA  . LEU A 1 426 ? -26.725 6.467   1.222   1.00 98.02 426 A 1 
ATOM 3272 C C   . LEU A 1 426 ? -27.914 5.997   0.374   1.00 98.26 426 A 1 
ATOM 3273 O O   . LEU A 1 426 ? -28.023 4.825   0.032   1.00 97.92 426 A 1 
ATOM 3274 C CB  . LEU A 1 426 ? -25.561 6.959   0.344   1.00 97.66 426 A 1 
ATOM 3275 C CG  . LEU A 1 426 ? -24.340 7.502   1.109   1.00 96.56 426 A 1 
ATOM 3276 C CD1 . LEU A 1 426 ? -23.231 7.838   0.119   1.00 93.66 426 A 1 
ATOM 3277 C CD2 . LEU A 1 426 ? -24.673 8.763   1.906   1.00 93.20 426 A 1 
ATOM 3278 N N   . HIS A 1 427 ? -28.796 6.929   0.027   1.00 97.92 427 A 1 
ATOM 3279 C CA  . HIS A 1 427 ? -29.901 6.693   -0.901  1.00 98.04 427 A 1 
ATOM 3280 C C   . HIS A 1 427 ? -30.210 7.964   -1.696  1.00 98.12 427 A 1 
ATOM 3281 O O   . HIS A 1 427 ? -29.671 9.039   -1.393  1.00 97.38 427 A 1 
ATOM 3282 C CB  . HIS A 1 427 ? -31.112 6.134   -0.137  1.00 97.52 427 A 1 
ATOM 3283 C CG  . HIS A 1 427 ? -31.722 7.103   0.838   1.00 97.39 427 A 1 
ATOM 3284 N ND1 . HIS A 1 427 ? -32.676 8.035   0.547   1.00 89.68 427 A 1 
ATOM 3285 C CD2 . HIS A 1 427 ? -31.444 7.209   2.177   1.00 90.55 427 A 1 
ATOM 3286 C CE1 . HIS A 1 427 ? -32.971 8.696   1.679   1.00 91.36 427 A 1 
ATOM 3287 N NE2 . HIS A 1 427 ? -32.242 8.226   2.701   1.00 93.35 427 A 1 
ATOM 3288 N N   . CYS A 1 428 ? -31.017 7.830   -2.745  1.00 96.61 428 A 1 
ATOM 3289 C CA  . CYS A 1 428 ? -31.344 8.916   -3.668  1.00 96.27 428 A 1 
ATOM 3290 C C   . CYS A 1 428 ? -32.473 9.828   -3.183  1.00 93.96 428 A 1 
ATOM 3291 O O   . CYS A 1 428 ? -33.390 9.344   -2.493  1.00 85.50 428 A 1 
ATOM 3292 C CB  . CYS A 1 428 ? -31.607 8.329   -5.052  1.00 94.56 428 A 1 
ATOM 3293 S SG  . CYS A 1 428 ? -30.059 7.625   -5.712  1.00 93.93 428 A 1 
ATOM 3294 O OXT . CYS A 1 428 ? -32.385 11.040  -3.550  1.00 91.62 428 A 1 
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