# 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_if06745
#
_entry.id if06745
#
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 PHE 2   
1 n CYS 3   
1 n PRO 4   
1 n LEU 5   
1 n PHE 6   
1 n SER 7   
1 n ALA 8   
1 n PRO 9   
1 n ILE 10  
1 n LEU 11  
1 n ASN 12  
1 n ASP 13  
1 n GLY 14  
1 n ASP 15  
1 n GLN 16  
1 n ARG 17  
1 n LYS 18  
1 n LEU 19  
1 n PRO 20  
1 n VAL 21  
1 n GLN 22  
1 n TYR 23  
1 n LEU 24  
1 n PRO 25  
1 n LYS 26  
1 n ARG 27  
1 n ARG 28  
1 n HIS 29  
1 n LYS 30  
1 n ALA 31  
1 n PRO 32  
1 n GLU 33  
1 n ARG 34  
1 n GLU 35  
1 n PHE 36  
1 n GLY 37  
1 n TYR 38  
1 n GLU 39  
1 n SER 40  
1 n PRO 41  
1 n VAL 42  
1 n PHE 43  
1 n ARG 44  
1 n MET 45  
1 n VAL 46  
1 n SER 47  
1 n LEU 48  
1 n LEU 49  
1 n ILE 50  
1 n VAL 51  
1 n ILE 52  
1 n TYR 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n ILE 57  
1 n GLY 58  
1 n LEU 59  
1 n GLY 60  
1 n LEU 61  
1 n PRO 62  
1 n ASP 63  
1 n SER 64  
1 n LEU 65  
1 n LEU 66  
1 n GLY 67  
1 n ALA 68  
1 n ALA 69  
1 n TRP 70  
1 n PRO 71  
1 n ALA 72  
1 n MET 73  
1 n ARG 74  
1 n PRO 75  
1 n ASP 76  
1 n LEU 77  
1 n GLY 78  
1 n ALA 79  
1 n SER 80  
1 n MET 81  
1 n SER 82  
1 n GLY 83  
1 n ALA 84  
1 n GLY 85  
1 n PHE 86  
1 n VAL 87  
1 n SER 88  
1 n LEU 89  
1 n ILE 90  
1 n VAL 91  
1 n CYS 92  
1 n ALA 93  
1 n GLY 94  
1 n THR 95  
1 n VAL 96  
1 n ILE 97  
1 n SER 98  
1 n SER 99  
1 n LEU 100 
1 n VAL 101 
1 n SER 102 
1 n ASN 103 
1 n VAL 104 
1 n VAL 105 
1 n LEU 106 
1 n ARG 107 
1 n ARG 108 
1 n PHE 109 
1 n GLN 110 
1 n VAL 111 
1 n GLY 112 
1 n GLY 113 
1 n VAL 114 
1 n ILE 115 
1 n LEU 116 
1 n ALA 117 
1 n SER 118 
1 n VAL 119 
1 n LEU 120 
1 n LEU 121 
1 n THR 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n LEU 127 
1 n GLY 128 
1 n THR 129 
1 n ALA 130 
1 n TRP 131 
1 n ALA 132 
1 n GLY 133 
1 n SER 134 
1 n PHE 135 
1 n SER 136 
1 n HIS 137 
1 n LEU 138 
1 n CYS 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n ILE 143 
1 n PRO 144 
1 n LEU 145 
1 n GLY 146 
1 n LEU 147 
1 n GLY 148 
1 n ALA 149 
1 n GLY 150 
1 n SER 151 
1 n ILE 152 
1 n ASP 153 
1 n ALA 154 
1 n ALA 155 
1 n LEU 156 
1 n ASN 157 
1 n ASN 158 
1 n PHE 159 
1 n VAL 160 
1 n ALA 161 
1 n LEU 162 
1 n ASN 163 
1 n HIS 164 
1 n LYS 165 
1 n ALA 166 
1 n ARG 167 
1 n HIS 168 
1 n MET 169 
1 n ASN 170 
1 n TRP 171 
1 n LEU 172 
1 n HIS 173 
1 n CYS 174 
1 n PHE 175 
1 n TRP 176 
1 n GLY 177 
1 n ALA 178 
1 n GLY 179 
1 n ALA 180 
1 n THR 181 
1 n SER 182 
1 n GLY 183 
1 n PRO 184 
1 n LEU 185 
1 n ILE 186 
1 n LEU 187 
1 n ALA 188 
1 n PHE 189 
1 n PHE 190 
1 n MET 191 
1 n GLY 192 
1 n LYS 193 
1 n ASN 194 
1 n LEU 195 
1 n SER 196 
1 n TRP 197 
1 n ARG 198 
1 n TRP 199 
1 n GLY 200 
1 n TYR 201 
1 n ALA 202 
1 n ALA 203 
1 n ILE 204 
1 n GLY 205 
1 n ALA 206 
1 n LEU 207 
1 n GLN 208 
1 n PHE 209 
1 n CYS 210 
1 n LEU 211 
1 n VAL 212 
1 n ILE 213 
1 n VAL 214 
1 n LEU 215 
1 n PHE 216 
1 n PHE 217 
1 n SER 218 
1 n LEU 219 
1 n PRO 220 
1 n LEU 221 
1 n TRP 222 
1 n LYS 223 
1 n ARG 224 
1 n ALA 225 
1 n ASN 226 
1 n GLY 227 
1 n SER 228 
1 n ALA 229 
1 n CYS 230 
1 n TYR 231 
1 n GLY 232 
1 n GLY 233 
1 n ARG 234 
1 n SER 235 
1 n LEU 236 
1 n THR 237 
1 n ASN 238 
1 n GLY 239 
1 n GLU 240 
1 n ALA 241 
1 n LEU 242 
1 n ARG 243 
1 n VAL 244 
1 n PRO 245 
1 n GLY 246 
1 n VAL 247 
1 n LYS 248 
1 n TYR 249 
1 n ALA 250 
1 n LEU 251 
1 n LEU 252 
1 n SER 253 
1 n PHE 254 
1 n LEU 255 
1 n CYS 256 
1 n TYR 257 
1 n CYS 258 
1 n GLY 259 
1 n LEU 260 
1 n GLU 261 
1 n LEU 262 
1 n SER 263 
1 n THR 264 
1 n GLY 265 
1 n LEU 266 
1 n TRP 267 
1 n ALA 268 
1 n ALA 269 
1 n SER 270 
1 n TYR 271 
1 n LEU 272 
1 n VAL 273 
1 n GLN 274 
1 n GLN 275 
1 n LYS 276 
1 n GLY 277 
1 n LEU 278 
1 n VAL 279 
1 n GLU 280 
1 n SER 281 
1 n THR 282 
1 n ALA 283 
1 n ALA 284 
1 n ALA 285 
1 n TRP 286 
1 n THR 287 
1 n SER 288 
1 n CYS 289 
1 n TYR 290 
1 n TYR 291 
1 n GLY 292 
1 n SER 293 
1 n ILE 294 
1 n THR 295 
1 n ALA 296 
1 n GLY 297 
1 n ARG 298 
1 n PHE 299 
1 n VAL 300 
1 n SER 301 
1 n GLY 302 
1 n PHE 303 
1 n ILE 304 
1 n SER 305 
1 n LEU 306 
1 n LYS 307 
1 n VAL 308 
1 n SER 309 
1 n GLY 310 
1 n PRO 311 
1 n LYS 312 
1 n LEU 313 
1 n ILE 314 
1 n ARG 315 
1 n LEU 316 
1 n GLY 317 
1 n CYS 318 
1 n VAL 319 
1 n VAL 320 
1 n SER 321 
1 n ALA 322 
1 n ALA 323 
1 n GLY 324 
1 n MET 325 
1 n VAL 326 
1 n MET 327 
1 n LEU 328 
1 n LEU 329 
1 n LEU 330 
1 n PRO 331 
1 n PRO 332 
1 n MET 333 
1 n GLY 334 
1 n SER 335 
1 n LEU 336 
1 n ALA 337 
1 n GLY 338 
1 n LEU 339 
1 n ILE 340 
1 n LEU 341 
1 n ILE 342 
1 n GLY 343 
1 n LEU 344 
1 n GLY 345 
1 n CYS 346 
1 n ALA 347 
1 n PRO 348 
1 n PHE 349 
1 n TYR 350 
1 n PRO 351 
1 n ALA 352 
1 n MET 353 
1 n ILE 354 
1 n HIS 355 
1 n GLU 356 
1 n THR 357 
1 n PRO 358 
1 n LYS 359 
1 n ARG 360 
1 n PHE 361 
1 n GLY 362 
1 n LYS 363 
1 n ARG 364 
1 n ALA 365 
1 n SER 366 
1 n GLN 367 
1 n ALA 368 
1 n ALA 369 
1 n MET 370 
1 n GLY 371 
1 n LEU 372 
1 n GLN 373 
1 n MET 374 
1 n ALA 375 
1 n SER 376 
1 n ALA 377 
1 n TYR 378 
1 n VAL 379 
1 n GLY 380 
1 n SER 381 
1 n THR 382 
1 n PHE 383 
1 n LEU 384 
1 n PRO 385 
1 n PRO 386 
1 n LEU 387 
1 n ALA 388 
1 n GLY 389 
1 n ILE 390 
1 n LEU 391 
1 n SER 392 
1 n VAL 393 
1 n SER 394 
1 n LEU 395 
1 n SER 396 
1 n MET 397 
1 n LEU 398 
1 n PRO 399 
1 n TRP 400 
1 n TYR 401 
1 n LEU 402 
1 n LEU 403 
1 n LEU 404 
1 n LEU 405 
1 n ALA 406 
1 n ALA 407 
1 n GLY 408 
1 n MET 409 
1 n PHE 410 
1 n LEU 411 
1 n PHE 412 
1 n SER 413 
1 n GLU 414 
1 n ARG 415 
1 n LEU 416 
1 n SER 417 
1 n ARG 418 
1 n GLU 419 
1 n THR 420 
1 n SER 421 
1 n ARG 422 
1 n VAL 423 
1 n CYS 424 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:10:10)"
_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 78.07
_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 PHE . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 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 ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n CYS . 424 A 424 
#
_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   ? -10.448 25.949  64.848  1.00 13.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.619  25.500  65.984  1.00 19.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.186  25.941  65.690  1.00 19.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.634  25.521  64.694  1.00 18.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.769  23.978  66.170  1.00 18.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.658  23.511  67.621  1.00 16.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.250 21.796  67.791  1.00 15.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.106 21.537  69.581  1.00 13.73 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -7.731  26.898  66.452  1.00 11.95 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -6.409  27.519  66.659  1.00 17.73 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -5.171  27.084  65.828  1.00 17.37 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -4.787  25.922  65.798  1.00 16.32 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -6.120  27.404  68.161  1.00 16.88 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -6.928  28.399  68.981  1.00 14.58 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -6.356  29.636  69.312  1.00 13.81 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -8.246  28.115  69.390  1.00 13.96 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -7.091  30.589  70.035  1.00 14.23 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -8.986  29.073  70.111  1.00 15.26 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -8.408  30.304  70.429  1.00 18.54 2   A 1 
ATOM 20   N N   . CYS A 1 3   ? -4.477  28.110  65.284  1.00 13.87 3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? -3.026  28.225  65.007  1.00 19.47 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? -2.213  28.010  66.321  1.00 19.43 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? -2.830  28.144  67.385  1.00 18.73 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? -2.853  29.663  64.471  1.00 19.44 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? -1.706  29.765  63.079  1.00 16.21 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -0.876  27.744  66.321  1.00 16.54 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 0.099   28.766  65.908  1.00 22.33 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 1.463   28.303  65.323  1.00 22.25 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 1.871   27.147  65.385  1.00 20.63 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 0.350   29.536  67.212  1.00 20.82 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 0.306   28.440  68.280  1.00 20.55 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -0.293  27.230  67.568  1.00 23.86 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 2.143   29.331  64.794  1.00 14.19 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 3.552   29.535  64.442  1.00 19.93 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 4.607   28.784  65.271  1.00 19.37 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 4.492   28.734  66.488  1.00 18.54 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 3.847   31.033  64.699  1.00 19.11 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 3.205   32.058  63.756  1.00 17.47 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 1.923   32.676  64.324  1.00 17.20 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 4.195   33.189  63.491  1.00 20.46 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 5.758   28.466  64.644  1.00 15.33 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 7.084   28.646  65.267  1.00 20.24 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 8.173   29.012  64.244  1.00 20.09 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 8.165   28.592  63.093  1.00 18.51 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 7.494   27.460  66.166  1.00 18.89 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 7.441   27.822  67.645  1.00 15.88 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 8.493   28.539  68.247  1.00 14.47 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 6.306   27.493  68.409  1.00 14.32 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 8.406   28.936  69.598  1.00 14.50 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 6.215   27.893  69.760  1.00 15.16 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 7.261   28.617  70.349  1.00 17.69 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 9.063   29.873  64.730  1.00 17.08 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 10.046  30.731  64.067  1.00 23.56 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 11.339  30.028  63.635  1.00 23.51 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 11.728  29.005  64.187  1.00 22.47 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 10.413  31.821  65.079  1.00 23.04 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 9.251   32.420  65.636  1.00 19.48 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 12.055  30.669  62.701  1.00 20.43 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 13.462  30.416  62.372  1.00 24.95 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 14.416  30.781  63.532  1.00 24.58 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 14.024  31.511  64.440  1.00 23.20 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 13.783  31.253  61.121  1.00 23.88 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? 15.691  30.364  63.445  1.00 19.24 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? 16.725  31.395  63.499  1.00 22.38 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? 17.854  31.227  62.467  1.00 22.20 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? 18.213  30.136  62.033  1.00 20.55 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? 17.252  31.364  64.932  1.00 21.05 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? 17.131  29.893  65.315  1.00 20.70 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? 16.143  29.287  64.311  1.00 23.48 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? 18.394  32.407  62.117  1.00 18.08 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? 19.632  32.673  61.386  1.00 21.48 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? 20.819  32.408  62.317  1.00 21.50 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? 20.782  32.848  63.462  1.00 20.18 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? 19.597  34.175  60.978  1.00 20.04 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? 18.457  34.457  59.969  1.00 17.62 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? 20.944  34.680  60.430  1.00 18.55 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 18.041  35.933  59.899  1.00 16.64 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 21.892  31.785  61.820  1.00 16.64 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 23.243  31.946  62.369  1.00 21.31 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 24.288  31.853  61.252  1.00 20.62 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 24.154  31.087  60.296  1.00 19.66 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 23.511  30.969  63.534  1.00 20.73 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 23.413  31.634  64.924  1.00 19.13 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 23.307  30.575  66.016  1.00 18.71 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 24.628  32.523  65.237  1.00 20.97 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? 25.275  32.744  61.392  1.00 19.44 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? 26.314  33.123  60.435  1.00 25.23 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? 27.665  32.464  60.795  1.00 24.79 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? 27.802  31.882  61.868  1.00 22.80 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? 26.376  34.671  60.511  1.00 24.25 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? 26.972  35.359  59.305  1.00 20.94 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? 27.025  34.825  58.217  1.00 19.02 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? 27.388  36.597  59.455  1.00 20.66 12  A 1 
ATOM 94   N N   . ASP A 1 13  ? 28.646  32.663  59.908  1.00 21.58 13  A 1 
ATOM 95   C CA  . ASP A 1 13  ? 30.105  32.505  60.061  1.00 28.17 13  A 1 
ATOM 96   C C   . ASP A 1 13  ? 30.760  31.113  59.929  1.00 27.00 13  A 1 
ATOM 97   O O   . ASP A 1 13  ? 30.752  30.261  60.805  1.00 25.14 13  A 1 
ATOM 98   C CB  . ASP A 1 13  ? 30.672  33.342  61.228  1.00 25.98 13  A 1 
ATOM 99   C CG  . ASP A 1 13  ? 30.839  34.831  60.885  1.00 23.31 13  A 1 
ATOM 100  O OD1 . ASP A 1 13  ? 30.903  35.159  59.675  1.00 21.73 13  A 1 
ATOM 101  O OD2 . ASP A 1 13  ? 30.930  35.633  61.837  1.00 22.15 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 31.476  30.974  58.817  1.00 22.49 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 32.943  30.950  58.755  1.00 28.21 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 33.670  29.744  59.353  1.00 28.48 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 34.054  29.776  60.514  1.00 25.77 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? 34.032  28.750  58.511  1.00 21.41 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? 35.344  28.095  58.643  1.00 27.66 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? 35.851  27.579  57.283  1.00 27.07 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? 35.240  26.737  56.620  1.00 25.70 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? 35.352  26.976  59.713  1.00 27.11 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? 36.768  26.609  60.195  1.00 23.05 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? 37.737  27.320  59.821  1.00 22.10 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? 36.917  25.578  60.903  1.00 22.37 15  A 1 
ATOM 114  N N   . GLN A 1 16  ? 36.998  28.116  56.848  1.00 22.60 16  A 1 
ATOM 115  C CA  . GLN A 1 16  ? 37.753  27.622  55.704  1.00 24.05 16  A 1 
ATOM 116  C C   . GLN A 1 16  ? 38.508  26.352  56.100  1.00 23.26 16  A 1 
ATOM 117  O O   . GLN A 1 16  ? 39.554  26.426  56.744  1.00 22.42 16  A 1 
ATOM 118  C CB  . GLN A 1 16  ? 38.779  28.669  55.229  1.00 24.76 16  A 1 
ATOM 119  C CG  . GLN A 1 16  ? 38.203  29.864  54.465  1.00 22.70 16  A 1 
ATOM 120  C CD  . GLN A 1 16  ? 39.304  30.682  53.784  1.00 21.02 16  A 1 
ATOM 121  O OE1 . GLN A 1 16  ? 40.501  30.450  53.912  1.00 21.59 16  A 1 
ATOM 122  N NE2 . GLN A 1 16  ? 38.949  31.674  52.998  1.00 22.89 16  A 1 
ATOM 123  N N   . ARG A 1 17  ? 38.078  25.183  55.614  1.00 22.00 17  A 1 
ATOM 124  C CA  . ARG A 1 17  ? 38.964  24.008  55.544  1.00 28.30 17  A 1 
ATOM 125  C C   . ARG A 1 17  ? 38.965  23.392  54.151  1.00 27.67 17  A 1 
ATOM 126  O O   . ARG A 1 17  ? 37.998  22.804  53.685  1.00 26.80 17  A 1 
ATOM 127  C CB  . ARG A 1 17  ? 38.674  23.000  56.666  1.00 28.85 17  A 1 
ATOM 128  C CG  . ARG A 1 17  ? 39.357  23.445  57.958  1.00 26.40 17  A 1 
ATOM 129  C CD  . ARG A 1 17  ? 39.261  22.408  59.071  1.00 25.72 17  A 1 
ATOM 130  N NE  . ARG A 1 17  ? 38.655  22.996  60.263  1.00 23.32 17  A 1 
ATOM 131  C CZ  . ARG A 1 17  ? 38.686  22.547  61.498  1.00 21.89 17  A 1 
ATOM 132  N NH1 . ARG A 1 17  ? 39.309  21.439  61.832  1.00 22.38 17  A 1 
ATOM 133  N NH2 . ARG A 1 17  ? 38.056  23.233  62.428  1.00 23.05 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 40.143  23.544  53.511  1.00 22.44 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 40.564  22.855  52.293  1.00 29.48 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 40.433  21.341  52.499  1.00 28.17 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 41.165  20.775  53.304  1.00 26.88 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 42.037  23.215  52.004  1.00 28.64 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 42.277  24.689  51.628  1.00 24.88 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 43.779  24.989  51.516  1.00 23.42 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 44.014  26.445  51.077  1.00 19.73 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 45.456  26.796  51.049  1.00 17.70 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? 39.539  20.691  51.743  1.00 23.92 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? 39.530  19.239  51.565  1.00 26.01 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? 40.188  18.883  50.222  1.00 24.41 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? 40.023  19.619  49.248  1.00 23.89 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? 38.094  18.694  51.708  1.00 26.32 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? 37.680  18.493  53.176  1.00 25.15 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? 36.163  18.430  53.301  1.00 23.84 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? 38.258  17.188  53.751  1.00 28.23 19  A 1 
ATOM 151  N N   . PRO A 1 20  ? 40.972  17.795  50.157  1.00 25.62 20  A 1 
ATOM 152  C CA  . PRO A 1 20  ? 41.798  17.474  49.002  1.00 28.60 20  A 1 
ATOM 153  C C   . PRO A 1 20  ? 40.949  16.996  47.821  1.00 27.70 20  A 1 
ATOM 154  O O   . PRO A 1 20  ? 39.980  16.252  47.975  1.00 26.78 20  A 1 
ATOM 155  C CB  . PRO A 1 20  ? 42.788  16.410  49.494  1.00 27.37 20  A 1 
ATOM 156  C CG  . PRO A 1 20  ? 42.014  15.695  50.602  1.00 27.68 20  A 1 
ATOM 157  C CD  . PRO A 1 20  ? 41.140  16.794  51.200  1.00 32.25 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? 41.360  17.419  46.622  1.00 23.59 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? 40.813  16.971  45.336  1.00 26.74 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? 41.019  15.460  45.220  1.00 25.46 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? 42.112  14.981  44.933  1.00 24.97 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? 41.491  17.732  44.176  1.00 26.41 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? 41.004  17.262  42.801  1.00 22.71 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? 41.220  19.242  44.279  1.00 25.54 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? 39.948  14.693  45.471  1.00 26.40 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? 39.918  13.258  45.217  1.00 29.34 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? 39.873  13.035  43.702  1.00 27.78 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? 38.906  13.394  43.027  1.00 27.67 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? 38.739  12.609  45.969  1.00 29.86 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? 39.199  11.531  46.957  1.00 28.88 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? 38.068  10.975  47.818  1.00 26.65 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? 36.930  11.399  47.764  1.00 25.78 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? 38.334  10.008  48.665  1.00 25.84 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? 40.951  12.471  43.159  1.00 28.65 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? 41.070  12.042  41.769  1.00 30.76 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? 39.947  11.049  41.433  1.00 30.40 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? 39.990  9.884   41.818  1.00 28.56 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? 42.449  11.399  41.554  1.00 29.84 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? 43.578  12.379  41.274  1.00 25.99 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? 43.987  12.594  39.943  1.00 23.61 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? 44.233  13.052  42.321  1.00 21.81 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? 45.053  13.472  39.659  1.00 19.71 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? 45.292  13.938  42.044  1.00 21.85 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? 45.707  14.141  40.711  1.00 23.80 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? 46.739  14.985  40.439  1.00 26.41 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? 38.937  11.512  40.680  1.00 27.63 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? 38.007  10.617  39.998  1.00 32.91 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? 38.795  9.772   38.982  1.00 31.73 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? 39.564  10.336  38.198  1.00 31.20 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? 36.911  11.445  39.299  1.00 33.20 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? 35.817  11.961  40.253  1.00 32.06 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? 35.049  13.103  39.598  1.00 30.61 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? 34.819  10.852  40.604  1.00 33.70 24  A 1 
ATOM 194  N N   . PRO A 1 25  ? 38.613  8.436   38.938  1.00 32.41 25  A 1 
ATOM 195  C CA  . PRO A 1 25  ? 39.291  7.607   37.955  1.00 37.51 25  A 1 
ATOM 196  C C   . PRO A 1 25  ? 38.828  8.012   36.553  1.00 37.91 25  A 1 
ATOM 197  O O   . PRO A 1 25  ? 37.634  8.006   36.247  1.00 36.94 25  A 1 
ATOM 198  C CB  . PRO A 1 25  ? 38.954  6.155   38.322  1.00 35.68 25  A 1 
ATOM 199  C CG  . PRO A 1 25  ? 37.636  6.270   39.088  1.00 35.87 25  A 1 
ATOM 200  C CD  . PRO A 1 25  ? 37.718  7.642   39.761  1.00 40.44 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? 39.786  8.365   35.685  1.00 37.17 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? 39.570  8.598   34.251  1.00 43.94 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? 38.762  7.422   33.697  1.00 42.69 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? 39.272  6.301   33.625  1.00 40.54 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? 40.918  8.717   33.502  1.00 41.70 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? 41.549  10.122  33.561  1.00 37.59 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? 42.899  10.163  32.825  1.00 35.48 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? 43.472  11.591  32.790  1.00 29.82 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? 44.822  11.657  32.173  1.00 26.49 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? 37.502  7.673   33.289  1.00 34.23 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? 36.747  6.742   32.447  1.00 39.53 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? 37.642  6.404   31.259  1.00 38.27 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? 37.943  7.281   30.452  1.00 37.19 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? 35.421  7.358   31.961  1.00 37.91 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? 34.285  7.259   32.989  1.00 35.01 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? 32.973  7.783   32.384  1.00 33.23 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? 31.835  7.658   33.322  1.00 28.75 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? 30.554  7.833   33.033  1.00 25.79 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? 30.147  8.150   31.834  1.00 24.87 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? 29.642  7.692   33.953  1.00 25.91 27  A 1 
ATOM 221  N N   . ARG A 1 28  ? 38.094  5.147   31.171  1.00 35.29 28  A 1 
ATOM 222  C CA  . ARG A 1 28  ? 38.728  4.620   29.967  1.00 40.18 28  A 1 
ATOM 223  C C   . ARG A 1 28  ? 37.737  4.847   28.826  1.00 39.52 28  A 1 
ATOM 224  O O   . ARG A 1 28  ? 36.697  4.195   28.783  1.00 37.89 28  A 1 
ATOM 225  C CB  . ARG A 1 28  ? 39.064  3.120   30.108  1.00 38.96 28  A 1 
ATOM 226  C CG  . ARG A 1 28  ? 40.331  2.836   30.935  1.00 35.46 28  A 1 
ATOM 227  C CD  . ARG A 1 28  ? 40.632  1.329   30.962  1.00 33.85 28  A 1 
ATOM 228  N NE  . ARG A 1 28  ? 41.882  1.018   31.693  1.00 29.71 28  A 1 
ATOM 229  C CZ  . ARG A 1 28  ? 42.472  -0.167  31.783  1.00 26.20 28  A 1 
ATOM 230  N NH1 . ARG A 1 28  ? 41.977  -1.234  31.220  1.00 25.75 28  A 1 
ATOM 231  N NH2 . ARG A 1 28  ? 43.588  -0.307  32.446  1.00 26.78 28  A 1 
ATOM 232  N N   . HIS A 1 29  ? 38.037  5.787   27.931  1.00 38.19 29  A 1 
ATOM 233  C CA  . HIS A 1 29  ? 37.442  5.811   26.610  1.00 41.67 29  A 1 
ATOM 234  C C   . HIS A 1 29  ? 37.754  4.450   25.986  1.00 39.55 29  A 1 
ATOM 235  O O   . HIS A 1 29  ? 38.901  4.166   25.653  1.00 39.48 29  A 1 
ATOM 236  C CB  . HIS A 1 29  ? 38.015  6.973   25.780  1.00 40.95 29  A 1 
ATOM 237  C CG  . HIS A 1 29  ? 37.201  8.240   25.877  1.00 38.15 29  A 1 
ATOM 238  N ND1 . HIS A 1 29  ? 35.967  8.442   25.308  1.00 35.35 29  A 1 
ATOM 239  C CD2 . HIS A 1 29  ? 37.548  9.403   26.518  1.00 33.15 29  A 1 
ATOM 240  C CE1 . HIS A 1 29  ? 35.577  9.695   25.586  1.00 32.11 29  A 1 
ATOM 241  N NE2 . HIS A 1 29  ? 36.511  10.318  26.334  1.00 33.19 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? 36.730  3.568   25.903  1.00 39.32 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? 36.790  2.439   24.981  1.00 44.73 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? 37.064  3.046   23.613  1.00 43.76 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? 36.314  3.922   23.180  1.00 42.03 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? 35.481  1.631   24.975  1.00 42.48 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? 35.469  0.469   25.981  1.00 37.54 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? 34.196  -0.375  25.790  1.00 35.67 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? 34.218  -1.659  26.619  1.00 29.80 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? 33.081  -2.547  26.249  1.00 26.71 30  A 1 
ATOM 251  N N   . ALA A 1 31  ? 38.168  2.636   22.991  1.00 34.61 31  A 1 
ATOM 252  C CA  . ALA A 1 31  ? 38.422  2.928   21.591  1.00 38.21 31  A 1 
ATOM 253  C C   . ALA A 1 31  ? 37.167  2.546   20.789  1.00 38.16 31  A 1 
ATOM 254  O O   . ALA A 1 31  ? 36.542  1.534   21.124  1.00 37.16 31  A 1 
ATOM 255  C CB  . ALA A 1 31  ? 39.657  2.138   21.147  1.00 36.64 31  A 1 
ATOM 256  N N   . PRO A 1 32  ? 36.759  3.341   19.779  1.00 33.59 32  A 1 
ATOM 257  C CA  . PRO A 1 32  ? 35.623  2.977   18.948  1.00 37.05 32  A 1 
ATOM 258  C C   . PRO A 1 32  ? 35.932  1.621   18.311  1.00 37.31 32  A 1 
ATOM 259  O O   . PRO A 1 32  ? 36.945  1.462   17.629  1.00 36.65 32  A 1 
ATOM 260  C CB  . PRO A 1 32  ? 35.454  4.118   17.937  1.00 35.61 32  A 1 
ATOM 261  C CG  . PRO A 1 32  ? 36.836  4.766   17.877  1.00 36.32 32  A 1 
ATOM 262  C CD  . PRO A 1 32  ? 37.419  4.529   19.270  1.00 40.21 32  A 1 
ATOM 263  N N   . GLU A 1 33  ? 35.083  0.624   18.615  1.00 30.25 33  A 1 
ATOM 264  C CA  . GLU A 1 33  ? 35.084  -0.652  17.909  1.00 32.10 33  A 1 
ATOM 265  C C   . GLU A 1 33  ? 35.053  -0.348  16.411  1.00 31.96 33  A 1 
ATOM 266  O O   . GLU A 1 33  ? 34.287  0.507   15.961  1.00 30.89 33  A 1 
ATOM 267  C CB  . GLU A 1 33  ? 33.881  -1.507  18.356  1.00 31.27 33  A 1 
ATOM 268  C CG  . GLU A 1 33  ? 34.085  -2.084  19.772  1.00 27.63 33  A 1 
ATOM 269  C CD  . GLU A 1 33  ? 32.862  -2.822  20.357  1.00 26.69 33  A 1 
ATOM 270  O OE1 . GLU A 1 33  ? 33.024  -3.374  21.475  1.00 23.30 33  A 1 
ATOM 271  O OE2 . GLU A 1 33  ? 31.779  -2.771  19.749  1.00 26.50 33  A 1 
ATOM 272  N N   . ARG A 1 34  ? 35.946  -0.977  15.644  1.00 33.17 34  A 1 
ATOM 273  C CA  . ARG A 1 34  ? 36.065  -0.790  14.196  1.00 36.97 34  A 1 
ATOM 274  C C   . ARG A 1 34  ? 34.699  -1.050  13.560  1.00 37.59 34  A 1 
ATOM 275  O O   . ARG A 1 34  ? 34.307  -2.204  13.395  1.00 36.40 34  A 1 
ATOM 276  C CB  . ARG A 1 34  ? 37.127  -1.746  13.615  1.00 35.00 34  A 1 
ATOM 277  C CG  . ARG A 1 34  ? 38.573  -1.391  13.999  1.00 31.27 34  A 1 
ATOM 278  C CD  . ARG A 1 34  ? 39.538  -2.416  13.388  1.00 29.68 34  A 1 
ATOM 279  N NE  . ARG A 1 34  ? 40.942  -2.149  13.764  1.00 26.61 34  A 1 
ATOM 280  C CZ  . ARG A 1 34  ? 42.004  -2.840  13.372  1.00 24.11 34  A 1 
ATOM 281  N NH1 . ARG A 1 34  ? 41.906  -3.871  12.578  1.00 24.60 34  A 1 
ATOM 282  N NH2 . ARG A 1 34  ? 43.198  -2.504  13.779  1.00 24.45 34  A 1 
ATOM 283  N N   . GLU A 1 35  ? 33.955  0.014   13.237  1.00 36.82 35  A 1 
ATOM 284  C CA  . GLU A 1 35  ? 32.735  -0.076  12.449  1.00 38.63 35  A 1 
ATOM 285  C C   . GLU A 1 35  ? 33.096  -0.641  11.072  1.00 37.85 35  A 1 
ATOM 286  O O   . GLU A 1 35  ? 33.746  0.011   10.251  1.00 36.22 35  A 1 
ATOM 287  C CB  . GLU A 1 35  ? 32.025  1.284   12.326  1.00 37.62 35  A 1 
ATOM 288  C CG  . GLU A 1 35  ? 31.272  1.708   13.603  1.00 33.43 35  A 1 
ATOM 289  C CD  . GLU A 1 35  ? 30.336  2.915   13.374  1.00 31.36 35  A 1 
ATOM 290  O OE1 . GLU A 1 35  ? 29.314  3.002   14.092  1.00 27.65 35  A 1 
ATOM 291  O OE2 . GLU A 1 35  ? 30.607  3.718   12.451  1.00 29.80 35  A 1 
ATOM 292  N N   . PHE A 1 36  ? 32.695  -1.896  10.834  1.00 38.73 36  A 1 
ATOM 293  C CA  . PHE A 1 36  ? 32.675  -2.495  9.508   1.00 40.10 36  A 1 
ATOM 294  C C   . PHE A 1 36  ? 31.754  -1.671  8.597   1.00 39.37 36  A 1 
ATOM 295  O O   . PHE A 1 36  ? 30.548  -1.604  8.824   1.00 38.00 36  A 1 
ATOM 296  C CB  . PHE A 1 36  ? 32.209  -3.961  9.609   1.00 38.59 36  A 1 
ATOM 297  C CG  . PHE A 1 36  ? 33.322  -4.993  9.608   1.00 36.76 36  A 1 
ATOM 298  C CD1 . PHE A 1 36  ? 33.657  -5.647  8.405   1.00 33.91 36  A 1 
ATOM 299  C CD2 . PHE A 1 36  ? 34.007  -5.322  10.787  1.00 33.04 36  A 1 
ATOM 300  C CE1 . PHE A 1 36  ? 34.661  -6.630  8.380   1.00 30.01 36  A 1 
ATOM 301  C CE2 . PHE A 1 36  ? 35.019  -6.301  10.767  1.00 30.47 36  A 1 
ATOM 302  C CZ  . PHE A 1 36  ? 35.341  -6.960  9.565   1.00 32.64 36  A 1 
ATOM 303  N N   . GLY A 1 37  ? 32.319  -1.069  7.552   1.00 51.45 37  A 1 
ATOM 304  C CA  . GLY A 1 37  ? 31.604  -0.516  6.402   1.00 53.46 37  A 1 
ATOM 305  C C   . GLY A 1 37  ? 30.857  0.793   6.665   1.00 53.80 37  A 1 
ATOM 306  O O   . GLY A 1 37  ? 29.668  0.796   6.982   1.00 50.32 37  A 1 
ATOM 307  N N   . TYR A 1 38  ? 31.524  1.932   6.446   1.00 53.31 38  A 1 
ATOM 308  C CA  . TYR A 1 38  ? 30.886  3.245   6.368   1.00 55.99 38  A 1 
ATOM 309  C C   . TYR A 1 38  ? 30.127  3.371   5.032   1.00 58.17 38  A 1 
ATOM 310  O O   . TYR A 1 38  ? 30.540  4.071   4.114   1.00 53.75 38  A 1 
ATOM 311  C CB  . TYR A 1 38  ? 31.936  4.353   6.601   1.00 50.23 38  A 1 
ATOM 312  C CG  . TYR A 1 38  ? 31.407  5.612   7.269   1.00 42.42 38  A 1 
ATOM 313  C CD1 . TYR A 1 38  ? 30.890  6.674   6.502   1.00 38.97 38  A 1 
ATOM 314  C CD2 . TYR A 1 38  ? 31.470  5.723   8.670   1.00 35.96 38  A 1 
ATOM 315  C CE1 . TYR A 1 38  ? 30.447  7.851   7.137   1.00 31.06 38  A 1 
ATOM 316  C CE2 . TYR A 1 38  ? 31.029  6.900   9.309   1.00 34.43 38  A 1 
ATOM 317  C CZ  . TYR A 1 38  ? 30.523  7.968   8.542   1.00 36.32 38  A 1 
ATOM 318  O OH  . TYR A 1 38  ? 30.113  9.107   9.162   1.00 36.39 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? 29.006  2.632   4.873   1.00 61.88 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? 28.080  2.887   3.765   1.00 67.02 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? 27.452  4.268   3.941   1.00 68.13 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? 26.904  4.577   5.008   1.00 64.99 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? 26.971  1.838   3.682   1.00 62.85 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? 27.431  0.488   3.129   1.00 55.06 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? 26.245  -0.472  2.910   1.00 52.50 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? 26.472  -1.535  2.301   1.00 48.33 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? 25.120  -0.140  3.369   1.00 48.75 39  A 1 
ATOM 328  N N   . SER A 1 40  ? 27.505  5.091   2.893   1.00 71.40 40  A 1 
ATOM 329  C CA  . SER A 1 40  ? 26.947  6.438   2.941   1.00 74.70 40  A 1 
ATOM 330  C C   . SER A 1 40  ? 25.442  6.389   3.259   1.00 76.47 40  A 1 
ATOM 331  O O   . SER A 1 40  ? 24.735  5.495   2.778   1.00 72.27 40  A 1 
ATOM 332  C CB  . SER A 1 40  ? 27.247  7.209   1.648   1.00 69.02 40  A 1 
ATOM 333  O OG  . SER A 1 40  ? 26.423  6.795   0.579   1.00 59.31 40  A 1 
ATOM 334  N N   . PRO A 1 41  ? 24.891  7.338   4.044   1.00 73.57 41  A 1 
ATOM 335  C CA  . PRO A 1 41  ? 23.452  7.396   4.332   1.00 77.53 41  A 1 
ATOM 336  C C   . PRO A 1 41  ? 22.585  7.410   3.067   1.00 79.72 41  A 1 
ATOM 337  O O   . PRO A 1 41  ? 21.498  6.838   3.043   1.00 77.26 41  A 1 
ATOM 338  C CB  . PRO A 1 41  ? 23.261  8.675   5.152   1.00 74.07 41  A 1 
ATOM 339  C CG  . PRO A 1 41  ? 24.617  8.887   5.823   1.00 69.57 41  A 1 
ATOM 340  C CD  . PRO A 1 41  ? 25.607  8.370   4.780   1.00 73.52 41  A 1 
ATOM 341  N N   . VAL A 1 42  ? 23.096  8.016   1.993   1.00 76.69 42  A 1 
ATOM 342  C CA  . VAL A 1 42  ? 22.451  8.084   0.674   1.00 80.30 42  A 1 
ATOM 343  C C   . VAL A 1 42  ? 22.365  6.698   0.035   1.00 81.88 42  A 1 
ATOM 344  O O   . VAL A 1 42  ? 21.294  6.315   -0.428  1.00 80.35 42  A 1 
ATOM 345  C CB  . VAL A 1 42  ? 23.194  9.068   -0.252  1.00 77.20 42  A 1 
ATOM 346  C CG1 . VAL A 1 42  ? 22.529  9.163   -1.628  1.00 67.93 42  A 1 
ATOM 347  C CG2 . VAL A 1 42  ? 23.222  10.477  0.357   1.00 71.13 42  A 1 
ATOM 348  N N   . PHE A 1 43  ? 23.454  5.915   0.053   1.00 80.73 43  A 1 
ATOM 349  C CA  . PHE A 1 43  ? 23.473  4.561   -0.503  1.00 83.24 43  A 1 
ATOM 350  C C   . PHE A 1 43  ? 22.437  3.663   0.184   1.00 84.92 43  A 1 
ATOM 351  O O   . PHE A 1 43  ? 21.618  3.046   -0.489  1.00 83.16 43  A 1 
ATOM 352  C CB  . PHE A 1 43  ? 24.887  3.976   -0.398  1.00 80.80 43  A 1 
ATOM 353  C CG  . PHE A 1 43  ? 25.007  2.589   -0.993  1.00 75.78 43  A 1 
ATOM 354  C CD1 . PHE A 1 43  ? 24.936  1.451   -0.167  1.00 71.13 43  A 1 
ATOM 355  C CD2 . PHE A 1 43  ? 25.173  2.431   -2.384  1.00 70.65 43  A 1 
ATOM 356  C CE1 . PHE A 1 43  ? 25.029  0.167   -0.727  1.00 64.81 43  A 1 
ATOM 357  C CE2 . PHE A 1 43  ? 25.264  1.147   -2.945  1.00 65.53 43  A 1 
ATOM 358  C CZ  . PHE A 1 43  ? 25.191  0.012   -2.114  1.00 67.02 43  A 1 
ATOM 359  N N   . ARG A 1 44  ? 22.371  3.683   1.520   1.00 83.75 44  A 1 
ATOM 360  C CA  . ARG A 1 44  ? 21.380  2.906   2.294   1.00 83.45 44  A 1 
ATOM 361  C C   . ARG A 1 44  ? 19.937  3.270   1.942   1.00 85.37 44  A 1 
ATOM 362  O O   . ARG A 1 44  ? 19.102  2.385   1.784   1.00 84.53 44  A 1 
ATOM 363  C CB  . ARG A 1 44  ? 21.598  3.114   3.798   1.00 80.74 44  A 1 
ATOM 364  C CG  . ARG A 1 44  ? 22.963  2.598   4.277   1.00 70.76 44  A 1 
ATOM 365  C CD  . ARG A 1 44  ? 23.100  2.826   5.783   1.00 68.47 44  A 1 
ATOM 366  N NE  . ARG A 1 44  ? 24.494  2.649   6.220   1.00 61.71 44  A 1 
ATOM 367  C CZ  . ARG A 1 44  ? 25.016  3.046   7.364   1.00 53.42 44  A 1 
ATOM 368  N NH1 . ARG A 1 44  ? 24.292  3.555   8.322   1.00 51.56 44  A 1 
ATOM 369  N NH2 . ARG A 1 44  ? 26.299  2.954   7.561   1.00 47.82 44  A 1 
ATOM 370  N N   . MET A 1 45  ? 19.643  4.570   1.814   1.00 81.36 45  A 1 
ATOM 371  C CA  . MET A 1 45  ? 18.304  5.049   1.464   1.00 82.28 45  A 1 
ATOM 372  C C   . MET A 1 45  ? 17.904  4.638   0.040   1.00 85.02 45  A 1 
ATOM 373  O O   . MET A 1 45  ? 16.761  4.244   -0.180  1.00 83.64 45  A 1 
ATOM 374  C CB  . MET A 1 45  ? 18.257  6.569   1.647   1.00 77.98 45  A 1 
ATOM 375  C CG  . MET A 1 45  ? 16.842  7.133   1.485   1.00 67.21 45  A 1 
ATOM 376  S SD  . MET A 1 45  ? 16.690  8.911   1.819   1.00 60.22 45  A 1 
ATOM 377  C CE  . MET A 1 45  ? 17.708  9.591   0.478   1.00 53.87 45  A 1 
ATOM 378  N N   . VAL A 1 46  ? 18.844  4.688   -0.918  1.00 87.90 46  A 1 
ATOM 379  C CA  . VAL A 1 46  ? 18.621  4.237   -2.301  1.00 89.09 46  A 1 
ATOM 380  C C   . VAL A 1 46  ? 18.426  2.720   -2.355  1.00 90.54 46  A 1 
ATOM 381  O O   . VAL A 1 46  ? 17.465  2.265   -2.969  1.00 90.51 46  A 1 
ATOM 382  C CB  . VAL A 1 46  ? 19.766  4.700   -3.224  1.00 88.56 46  A 1 
ATOM 383  C CG1 . VAL A 1 46  ? 19.662  4.102   -4.632  1.00 82.53 46  A 1 
ATOM 384  C CG2 . VAL A 1 46  ? 19.737  6.229   -3.384  1.00 82.25 46  A 1 
ATOM 385  N N   . SER A 1 47  ? 19.265  1.936   -1.676  1.00 90.49 47  A 1 
ATOM 386  C CA  . SER A 1 47  ? 19.122  0.475   -1.607  1.00 91.22 47  A 1 
ATOM 387  C C   . SER A 1 47  ? 17.771  0.060   -1.021  1.00 92.21 47  A 1 
ATOM 388  O O   . SER A 1 47  ? 17.089  -0.793  -1.588  1.00 91.62 47  A 1 
ATOM 389  C CB  . SER A 1 47  ? 20.246  -0.144  -0.766  1.00 90.40 47  A 1 
ATOM 390  O OG  . SER A 1 47  ? 21.505  0.174   -1.318  1.00 79.78 47  A 1 
ATOM 391  N N   . LEU A 1 48  ? 17.336  0.699   0.068   1.00 90.99 48  A 1 
ATOM 392  C CA  . LEU A 1 48  ? 16.025  0.425   0.661   1.00 91.35 48  A 1 
ATOM 393  C C   . LEU A 1 48  ? 14.881  0.797   -0.292  1.00 92.54 48  A 1 
ATOM 394  O O   . LEU A 1 48  ? 13.911  0.053   -0.399  1.00 91.54 48  A 1 
ATOM 395  C CB  . LEU A 1 48  ? 15.920  1.167   2.005   1.00 90.08 48  A 1 
ATOM 396  C CG  . LEU A 1 48  ? 14.626  0.864   2.780   1.00 85.16 48  A 1 
ATOM 397  C CD1 . LEU A 1 48  ? 14.501  -0.616  3.148   1.00 80.97 48  A 1 
ATOM 398  C CD2 . LEU A 1 48  ? 14.605  1.678   4.071   1.00 80.81 48  A 1 
ATOM 399  N N   . LEU A 1 49  ? 14.997  1.908   -1.025  1.00 91.02 49  A 1 
ATOM 400  C CA  . LEU A 1 49  ? 13.991  2.320   -2.006  1.00 91.15 49  A 1 
ATOM 401  C C   . LEU A 1 49  ? 13.879  1.326   -3.175  1.00 92.56 49  A 1 
ATOM 402  O O   . LEU A 1 49  ? 12.770  1.031   -3.615  1.00 92.16 49  A 1 
ATOM 403  C CB  . LEU A 1 49  ? 14.337  3.739   -2.483  1.00 90.01 49  A 1 
ATOM 404  C CG  . LEU A 1 49  ? 13.294  4.358   -3.424  1.00 83.10 49  A 1 
ATOM 405  C CD1 . LEU A 1 49  ? 11.946  4.583   -2.738  1.00 79.26 49  A 1 
ATOM 406  C CD2 . LEU A 1 49  ? 13.820  5.710   -3.907  1.00 79.14 49  A 1 
ATOM 407  N N   . ILE A 1 50  ? 15.001  0.762   -3.652  1.00 94.16 50  A 1 
ATOM 408  C CA  . ILE A 1 50  ? 15.008  -0.302  -4.671  1.00 94.63 50  A 1 
ATOM 409  C C   . ILE A 1 50  ? 14.274  -1.541  -4.150  1.00 95.12 50  A 1 
ATOM 410  O O   . ILE A 1 50  ? 13.421  -2.085  -4.851  1.00 94.42 50  A 1 
ATOM 411  C CB  . ILE A 1 50  ? 16.458  -0.630  -5.105  1.00 94.67 50  A 1 
ATOM 412  C CG1 . ILE A 1 50  ? 17.070  0.559   -5.880  1.00 92.81 50  A 1 
ATOM 413  C CG2 . ILE A 1 50  ? 16.510  -1.903  -5.977  1.00 92.24 50  A 1 
ATOM 414  C CD1 . ILE A 1 50  ? 18.591  0.467   -6.056  1.00 85.90 50  A 1 
ATOM 415  N N   . VAL A 1 51  ? 14.543  -1.958  -2.911  1.00 95.46 51  A 1 
ATOM 416  C CA  . VAL A 1 51  ? 13.843  -3.086  -2.270  1.00 95.53 51  A 1 
ATOM 417  C C   . VAL A 1 51  ? 12.342  -2.813  -2.150  1.00 95.74 51  A 1 
ATOM 418  O O   . VAL A 1 51  ? 11.536  -3.699  -2.427  1.00 95.06 51  A 1 
ATOM 419  C CB  . VAL A 1 51  ? 14.465  -3.398  -0.896  1.00 95.12 51  A 1 
ATOM 420  C CG1 . VAL A 1 51  ? 13.670  -4.451  -0.116  1.00 92.73 51  A 1 
ATOM 421  C CG2 . VAL A 1 51  ? 15.894  -3.937  -1.048  1.00 92.76 51  A 1 
ATOM 422  N N   . ILE A 1 52  ? 11.944  -1.588  -1.791  1.00 94.94 52  A 1 
ATOM 423  C CA  . ILE A 1 52  ? 10.538  -1.168  -1.720  1.00 94.21 52  A 1 
ATOM 424  C C   . ILE A 1 52  ? 9.857   -1.276  -3.090  1.00 94.36 52  A 1 
ATOM 425  O O   . ILE A 1 52  ? 8.761   -1.826  -3.182  1.00 93.80 52  A 1 
ATOM 426  C CB  . ILE A 1 52  ? 10.447  0.261   -1.134  1.00 93.29 52  A 1 
ATOM 427  C CG1 . ILE A 1 52  ? 10.750  0.231   0.380   1.00 91.02 52  A 1 
ATOM 428  C CG2 . ILE A 1 52  ? 9.068   0.898   -1.370  1.00 91.05 52  A 1 
ATOM 429  C CD1 . ILE A 1 52  ? 11.035  1.614   0.978   1.00 87.44 52  A 1 
ATOM 430  N N   . TYR A 1 53  ? 10.499  -0.796  -4.166  1.00 94.67 53  A 1 
ATOM 431  C CA  . TYR A 1 53  ? 9.951   -0.908  -5.518  1.00 94.66 53  A 1 
ATOM 432  C C   . TYR A 1 53  ? 9.846   -2.361  -5.983  1.00 94.93 53  A 1 
ATOM 433  O O   . TYR A 1 53  ? 8.808   -2.745  -6.518  1.00 94.24 53  A 1 
ATOM 434  C CB  . TYR A 1 53  ? 10.794  -0.082  -6.492  1.00 94.25 53  A 1 
ATOM 435  C CG  . TYR A 1 53  ? 10.735  1.427   -6.331  1.00 93.77 53  A 1 
ATOM 436  C CD1 . TYR A 1 53  ? 9.617   2.068   -5.752  1.00 88.68 53  A 1 
ATOM 437  C CD2 . TYR A 1 53  ? 11.795  2.206   -6.837  1.00 88.49 53  A 1 
ATOM 438  C CE1 . TYR A 1 53  ? 9.555   3.470   -5.689  1.00 87.23 53  A 1 
ATOM 439  C CE2 . TYR A 1 53  ? 11.735  3.609   -6.780  1.00 87.57 53  A 1 
ATOM 440  C CZ  . TYR A 1 53  ? 10.610  4.244   -6.213  1.00 89.71 53  A 1 
ATOM 441  O OH  . TYR A 1 53  ? 10.538  5.595   -6.188  1.00 86.84 53  A 1 
ATOM 442  N N   . ALA A 1 54  ? 10.857  -3.190  -5.712  1.00 96.25 54  A 1 
ATOM 443  C CA  . ALA A 1 54  ? 10.805  -4.619  -6.004  1.00 96.40 54  A 1 
ATOM 444  C C   . ALA A 1 54  ? 9.663   -5.317  -5.246  1.00 96.29 54  A 1 
ATOM 445  O O   . ALA A 1 54  ? 8.926   -6.106  -5.834  1.00 95.49 54  A 1 
ATOM 446  C CB  . ALA A 1 54  ? 12.169  -5.232  -5.670  1.00 96.39 54  A 1 
ATOM 447  N N   . ALA A 1 55  ? 9.456   -4.975  -3.966  1.00 96.60 55  A 1 
ATOM 448  C CA  . ALA A 1 55  ? 8.343   -5.496  -3.177  1.00 96.04 55  A 1 
ATOM 449  C C   . ALA A 1 55  ? 6.979   -5.082  -3.750  1.00 95.62 55  A 1 
ATOM 450  O O   . ALA A 1 55  ? 6.043   -5.877  -3.747  1.00 94.55 55  A 1 
ATOM 451  C CB  . ALA A 1 55  ? 8.514   -5.040  -1.726  1.00 95.77 55  A 1 
ATOM 452  N N   . PHE A 1 56  ? 6.861   -3.865  -4.295  1.00 93.97 56  A 1 
ATOM 453  C CA  . PHE A 1 56  ? 5.621   -3.383  -4.904  1.00 92.91 56  A 1 
ATOM 454  C C   . PHE A 1 56  ? 5.348   -3.993  -6.290  1.00 92.50 56  A 1 
ATOM 455  O O   . PHE A 1 56  ? 4.195   -4.261  -6.613  1.00 90.52 56  A 1 
ATOM 456  C CB  . PHE A 1 56  ? 5.621   -1.850  -4.928  1.00 91.87 56  A 1 
ATOM 457  C CG  . PHE A 1 56  ? 4.356   -1.264  -4.327  1.00 90.77 56  A 1 
ATOM 458  C CD1 . PHE A 1 56  ? 3.380   -0.678  -5.146  1.00 85.05 56  A 1 
ATOM 459  C CD2 . PHE A 1 56  ? 4.152   -1.315  -2.933  1.00 84.89 56  A 1 
ATOM 460  C CE1 . PHE A 1 56  ? 2.214   -0.126  -4.579  1.00 82.42 56  A 1 
ATOM 461  C CE2 . PHE A 1 56  ? 2.982   -0.768  -2.369  1.00 82.64 56  A 1 
ATOM 462  C CZ  . PHE A 1 56  ? 2.016   -0.167  -3.194  1.00 84.02 56  A 1 
ATOM 463  N N   . ILE A 1 57  ? 6.392   -4.287  -7.081  1.00 93.81 57  A 1 
ATOM 464  C CA  . ILE A 1 57  ? 6.270   -5.136  -8.282  1.00 93.47 57  A 1 
ATOM 465  C C   . ILE A 1 57  ? 5.757   -6.517  -7.868  1.00 93.05 57  A 1 
ATOM 466  O O   . ILE A 1 57  ? 4.793   -7.022  -8.447  1.00 92.11 57  A 1 
ATOM 467  C CB  . ILE A 1 57  ? 7.616   -5.246  -9.044  1.00 93.42 57  A 1 
ATOM 468  C CG1 . ILE A 1 57  ? 8.025   -3.882  -9.636  1.00 91.96 57  A 1 
ATOM 469  C CG2 . ILE A 1 57  ? 7.545   -6.291  -10.175 1.00 91.37 57  A 1 
ATOM 470  C CD1 . ILE A 1 57  ? 9.480   -3.818  -10.125 1.00 88.13 57  A 1 
ATOM 471  N N   . GLY A 1 58  ? 6.356   -7.104  -6.834  1.00 95.41 58  A 1 
ATOM 472  C CA  . GLY A 1 58  ? 5.941   -8.381  -6.261  1.00 95.09 58  A 1 
ATOM 473  C C   . GLY A 1 58  ? 4.487   -8.394  -5.797  1.00 94.80 58  A 1 
ATOM 474  O O   . GLY A 1 58  ? 3.794   -9.380  -6.024  1.00 93.65 58  A 1 
ATOM 475  N N   . LEU A 1 59  ? 3.992   -7.299  -5.217  1.00 94.95 59  A 1 
ATOM 476  C CA  . LEU A 1 59  ? 2.589   -7.147  -4.828  1.00 93.65 59  A 1 
ATOM 477  C C   . LEU A 1 59  ? 1.651   -7.150  -6.044  1.00 92.68 59  A 1 
ATOM 478  O O   . LEU A 1 59  ? 0.592   -7.758  -5.983  1.00 89.87 59  A 1 
ATOM 479  C CB  . LEU A 1 59  ? 2.450   -5.851  -4.003  1.00 92.68 59  A 1 
ATOM 480  C CG  . LEU A 1 59  ? 1.026   -5.550  -3.508  1.00 87.96 59  A 1 
ATOM 481  C CD1 . LEU A 1 59  ? 0.512   -6.628  -2.554  1.00 84.02 59  A 1 
ATOM 482  C CD2 . LEU A 1 59  ? 1.018   -4.210  -2.773  1.00 83.54 59  A 1 
ATOM 483  N N   . GLY A 1 60  ? 2.049   -6.519  -7.160  1.00 90.17 60  A 1 
ATOM 484  C CA  . GLY A 1 60  ? 1.233   -6.464  -8.378  1.00 87.46 60  A 1 
ATOM 485  C C   . GLY A 1 60  ? 1.197   -7.770  -9.178  1.00 86.62 60  A 1 
ATOM 486  O O   . GLY A 1 60  ? 0.197   -8.055  -9.834  1.00 84.54 60  A 1 
ATOM 487  N N   . LEU A 1 61  ? 2.260   -8.596  -9.119  1.00 89.89 61  A 1 
ATOM 488  C CA  . LEU A 1 61  ? 2.379   -9.848  -9.885  1.00 89.31 61  A 1 
ATOM 489  C C   . LEU A 1 61  ? 1.151   -10.782 -9.770  1.00 88.59 61  A 1 
ATOM 490  O O   . LEU A 1 61  ? 0.674   -11.235 -10.811 1.00 86.98 61  A 1 
ATOM 491  C CB  . LEU A 1 61  ? 3.662   -10.596 -9.475  1.00 89.09 61  A 1 
ATOM 492  C CG  . LEU A 1 61  ? 4.960   -10.118 -10.151 1.00 87.10 61  A 1 
ATOM 493  C CD1 . LEU A 1 61  ? 6.171   -10.750 -9.463  1.00 82.79 61  A 1 
ATOM 494  C CD2 . LEU A 1 61  ? 5.017   -10.520 -11.623 1.00 83.28 61  A 1 
ATOM 495  N N   . PRO A 1 62  ? 0.622   -11.101 -8.566  1.00 91.44 62  A 1 
ATOM 496  C CA  . PRO A 1 62  ? -0.524  -11.998 -8.437  1.00 89.84 62  A 1 
ATOM 497  C C   . PRO A 1 62  ? -1.870  -11.388 -8.842  1.00 87.44 62  A 1 
ATOM 498  O O   . PRO A 1 62  ? -2.772  -12.147 -9.196  1.00 83.64 62  A 1 
ATOM 499  C CB  . PRO A 1 62  ? -0.532  -12.425 -6.968  1.00 89.71 62  A 1 
ATOM 500  C CG  . PRO A 1 62  ? 0.098   -11.242 -6.242  1.00 89.29 62  A 1 
ATOM 501  C CD  . PRO A 1 62  ? 1.137   -10.762 -7.248  1.00 91.32 62  A 1 
ATOM 502  N N   . ASP A 1 63  ? -2.037  -10.062 -8.825  1.00 84.55 63  A 1 
ATOM 503  C CA  . ASP A 1 63  ? -3.351  -9.403  -8.866  1.00 80.72 63  A 1 
ATOM 504  C C   . ASP A 1 63  ? -4.147  -9.694  -10.150 1.00 78.06 63  A 1 
ATOM 505  O O   . ASP A 1 63  ? -5.373  -9.812  -10.127 1.00 73.18 63  A 1 
ATOM 506  C CB  . ASP A 1 63  ? -3.173  -7.883  -8.701  1.00 78.70 63  A 1 
ATOM 507  C CG  . ASP A 1 63  ? -2.837  -7.444  -7.269  1.00 76.79 63  A 1 
ATOM 508  O OD1 . ASP A 1 63  ? -2.898  -8.291  -6.347  1.00 72.96 63  A 1 
ATOM 509  O OD2 . ASP A 1 63  ? -2.545  -6.239  -7.103  1.00 69.97 63  A 1 
ATOM 510  N N   . SER A 1 64  ? -3.450  -9.859  -11.277 1.00 74.59 64  A 1 
ATOM 511  C CA  . SER A 1 64  ? -4.070  -10.125 -12.582 1.00 72.56 64  A 1 
ATOM 512  C C   . SER A 1 64  ? -4.027  -11.600 -13.003 1.00 73.54 64  A 1 
ATOM 513  O O   . SER A 1 64  ? -4.522  -11.950 -14.076 1.00 69.18 64  A 1 
ATOM 514  C CB  . SER A 1 64  ? -3.430  -9.227  -13.641 1.00 68.51 64  A 1 
ATOM 515  O OG  . SER A 1 64  ? -3.541  -7.861  -13.273 1.00 60.47 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -3.442  -12.495 -12.189 1.00 74.44 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -3.204  -13.887 -12.595 1.00 75.27 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -4.472  -14.724 -12.667 1.00 75.33 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -4.647  -15.474 -13.627 1.00 72.00 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -2.224  -14.573 -11.632 1.00 73.80 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -0.768  -14.133 -11.783 1.00 70.94 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 0.069   -14.891 -10.751 1.00 67.17 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -0.239  -14.432 -13.184 1.00 65.85 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? -5.350  -14.621 -11.668 1.00 74.05 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? -6.540  -15.467 -11.576 1.00 73.10 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? -7.420  -15.308 -12.818 1.00 71.84 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -7.799  -16.304 -13.427 1.00 67.62 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -7.305  -15.137 -10.282 1.00 72.75 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -8.606  -15.942 -10.109 1.00 67.44 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -8.360  -17.438 -9.952  1.00 66.41 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -9.362  -15.438 -8.883  1.00 62.90 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -7.701  -14.066 -13.222 1.00 69.55 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? -8.503  -13.784 -14.415 1.00 64.56 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -7.855  -14.308 -15.698 1.00 65.46 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -8.531  -14.934 -16.508 1.00 62.10 67  A 1 
ATOM 536  N N   . ALA A 1 68  ? -6.536  -14.121 -15.848 1.00 67.14 68  A 1 
ATOM 537  C CA  . ALA A 1 68  ? -5.793  -14.572 -17.025 1.00 67.24 68  A 1 
ATOM 538  C C   . ALA A 1 68  ? -5.692  -16.107 -17.116 1.00 69.72 68  A 1 
ATOM 539  O O   . ALA A 1 68  ? -5.767  -16.670 -18.207 1.00 65.54 68  A 1 
ATOM 540  C CB  . ALA A 1 68  ? -4.407  -13.918 -16.985 1.00 65.64 68  A 1 
ATOM 541  N N   . ALA A 1 69  ? -5.544  -16.797 -15.985 1.00 70.10 69  A 1 
ATOM 542  C CA  . ALA A 1 69  ? -5.423  -18.251 -15.925 1.00 71.50 69  A 1 
ATOM 543  C C   . ALA A 1 69  ? -6.772  -18.978 -15.977 1.00 72.33 69  A 1 
ATOM 544  O O   . ALA A 1 69  ? -6.818  -20.142 -16.377 1.00 69.73 69  A 1 
ATOM 545  C CB  . ALA A 1 69  ? -4.665  -18.621 -14.648 1.00 71.88 69  A 1 
ATOM 546  N N   . TRP A 1 70  ? -7.869  -18.322 -15.564 1.00 69.27 70  A 1 
ATOM 547  C CA  . TRP A 1 70  ? -9.152  -18.980 -15.312 1.00 71.58 70  A 1 
ATOM 548  C C   . TRP A 1 70  ? -9.696  -19.819 -16.474 1.00 71.67 70  A 1 
ATOM 549  O O   . TRP A 1 70  ? -10.130 -20.944 -16.209 1.00 68.01 70  A 1 
ATOM 550  C CB  . TRP A 1 70  ? -10.201 -17.967 -14.842 1.00 71.56 70  A 1 
ATOM 551  C CG  . TRP A 1 70  ? -11.438 -18.612 -14.299 1.00 67.00 70  A 1 
ATOM 552  C CD1 . TRP A 1 70  ? -12.682 -18.553 -14.822 1.00 64.46 70  A 1 
ATOM 553  C CD2 . TRP A 1 70  ? -11.534 -19.463 -13.122 1.00 59.69 70  A 1 
ATOM 554  N NE1 . TRP A 1 70  ? -13.546 -19.289 -14.051 1.00 56.76 70  A 1 
ATOM 555  C CE2 . TRP A 1 70  ? -12.891 -19.884 -12.994 1.00 58.61 70  A 1 
ATOM 556  C CE3 . TRP A 1 70  ? -10.614 -19.928 -12.160 1.00 60.77 70  A 1 
ATOM 557  C CZ2 . TRP A 1 70  ? -13.308 -20.735 -11.959 1.00 62.06 70  A 1 
ATOM 558  C CZ3 . TRP A 1 70  ? -11.023 -20.780 -11.116 1.00 64.67 70  A 1 
ATOM 559  C CH2 . TRP A 1 70  ? -12.366 -21.184 -11.015 1.00 62.51 70  A 1 
ATOM 560  N N   . PRO A 1 71  ? -9.636  -19.369 -17.750 1.00 71.33 71  A 1 
ATOM 561  C CA  . PRO A 1 71  ? -10.117 -20.177 -18.871 1.00 68.30 71  A 1 
ATOM 562  C C   . PRO A 1 71  ? -9.437  -21.548 -18.988 1.00 70.82 71  A 1 
ATOM 563  O O   . PRO A 1 71  ? -10.095 -22.524 -19.336 1.00 69.86 71  A 1 
ATOM 564  C CB  . PRO A 1 71  ? -9.867  -19.330 -20.122 1.00 65.09 71  A 1 
ATOM 565  C CG  . PRO A 1 71  ? -9.870  -17.899 -19.595 1.00 59.04 71  A 1 
ATOM 566  C CD  . PRO A 1 71  ? -9.211  -18.058 -18.233 1.00 56.26 71  A 1 
ATOM 567  N N   . ALA A 1 72  ? -8.138  -21.640 -18.675 1.00 73.07 72  A 1 
ATOM 568  C CA  . ALA A 1 72  ? -7.380  -22.890 -18.696 1.00 74.83 72  A 1 
ATOM 569  C C   . ALA A 1 72  ? -7.458  -23.643 -17.355 1.00 77.27 72  A 1 
ATOM 570  O O   . ALA A 1 72  ? -7.467  -24.868 -17.323 1.00 74.87 72  A 1 
ATOM 571  C CB  . ALA A 1 72  ? -5.931  -22.555 -19.064 1.00 72.86 72  A 1 
ATOM 572  N N   . MET A 1 73  ? -7.534  -22.915 -16.243 1.00 79.92 73  A 1 
ATOM 573  C CA  . MET A 1 73  ? -7.550  -23.468 -14.889 1.00 81.99 73  A 1 
ATOM 574  C C   . MET A 1 73  ? -8.878  -24.162 -14.546 1.00 81.80 73  A 1 
ATOM 575  O O   . MET A 1 73  ? -8.878  -25.225 -13.931 1.00 79.59 73  A 1 
ATOM 576  C CB  . MET A 1 73  ? -7.252  -22.312 -13.921 1.00 80.29 73  A 1 
ATOM 577  C CG  . MET A 1 73  ? -7.175  -22.745 -12.455 1.00 77.44 73  A 1 
ATOM 578  S SD  . MET A 1 73  ? -6.973  -21.374 -11.285 1.00 79.82 73  A 1 
ATOM 579  C CE  . MET A 1 73  ? -5.269  -20.887 -11.623 1.00 71.62 73  A 1 
ATOM 580  N N   . ARG A 1 74  ? -10.017 -23.568 -14.934 1.00 77.41 74  A 1 
ATOM 581  C CA  . ARG A 1 74  ? -11.344 -24.077 -14.540 1.00 76.87 74  A 1 
ATOM 582  C C   . ARG A 1 74  ? -11.654 -25.496 -15.035 1.00 78.42 74  A 1 
ATOM 583  O O   . ARG A 1 74  ? -12.133 -26.273 -14.222 1.00 79.11 74  A 1 
ATOM 584  C CB  . ARG A 1 74  ? -12.456 -23.058 -14.872 1.00 73.35 74  A 1 
ATOM 585  C CG  . ARG A 1 74  ? -12.878 -23.078 -16.342 1.00 65.27 74  A 1 
ATOM 586  C CD  . ARG A 1 74  ? -13.931 -22.024 -16.679 1.00 62.22 74  A 1 
ATOM 587  N NE  . ARG A 1 74  ? -14.229 -22.041 -18.122 1.00 56.86 74  A 1 
ATOM 588  C CZ  . ARG A 1 74  ? -15.168 -22.740 -18.749 1.00 51.00 74  A 1 
ATOM 589  N NH1 . ARG A 1 74  ? -15.998 -23.523 -18.114 1.00 49.37 74  A 1 
ATOM 590  N NH2 . ARG A 1 74  ? -15.285 -22.660 -20.044 1.00 46.47 74  A 1 
ATOM 591  N N   . PRO A 1 75  ? -11.400 -25.865 -16.315 1.00 80.60 75  A 1 
ATOM 592  C CA  . PRO A 1 75  ? -11.665 -27.229 -16.776 1.00 80.97 75  A 1 
ATOM 593  C C   . PRO A 1 75  ? -10.710 -28.237 -16.130 1.00 82.69 75  A 1 
ATOM 594  O O   . PRO A 1 75  ? -11.144 -29.324 -15.771 1.00 81.52 75  A 1 
ATOM 595  C CB  . PRO A 1 75  ? -11.524 -27.186 -18.303 1.00 80.02 75  A 1 
ATOM 596  C CG  . PRO A 1 75  ? -10.559 -26.031 -18.542 1.00 75.74 75  A 1 
ATOM 597  C CD  . PRO A 1 75  ? -10.933 -25.053 -17.440 1.00 77.04 75  A 1 
ATOM 598  N N   . ASP A 1 76  ? -9.446  -27.853 -15.911 1.00 90.27 76  A 1 
ATOM 599  C CA  . ASP A 1 76  ? -8.430  -28.699 -15.264 1.00 90.56 76  A 1 
ATOM 600  C C   . ASP A 1 76  ? -8.799  -29.052 -13.807 1.00 91.63 76  A 1 
ATOM 601  O O   . ASP A 1 76  ? -8.516  -30.143 -13.330 1.00 90.16 76  A 1 
ATOM 602  C CB  . ASP A 1 76  ? -7.085  -27.954 -15.336 1.00 89.05 76  A 1 
ATOM 603  C CG  . ASP A 1 76  ? -5.874  -28.780 -14.885 1.00 84.81 76  A 1 
ATOM 604  O OD1 . ASP A 1 76  ? -5.777  -29.953 -15.287 1.00 79.17 76  A 1 
ATOM 605  O OD2 . ASP A 1 76  ? -4.993  -28.213 -14.191 1.00 79.72 76  A 1 
ATOM 606  N N   . LEU A 1 77  ? -9.473  -28.138 -13.111 1.00 91.46 77  A 1 
ATOM 607  C CA  . LEU A 1 77  ? -9.880  -28.300 -11.707 1.00 91.98 77  A 1 
ATOM 608  C C   . LEU A 1 77  ? -11.354 -28.696 -11.519 1.00 91.85 77  A 1 
ATOM 609  O O   . LEU A 1 77  ? -11.833 -28.735 -10.382 1.00 89.31 77  A 1 
ATOM 610  C CB  . LEU A 1 77  ? -9.539  -27.013 -10.945 1.00 92.22 77  A 1 
ATOM 611  C CG  . LEU A 1 77  ? -8.039  -26.667 -10.940 1.00 92.02 77  A 1 
ATOM 612  C CD1 . LEU A 1 77  ? -7.859  -25.327 -10.257 1.00 88.52 77  A 1 
ATOM 613  C CD2 . LEU A 1 77  ? -7.195  -27.689 -10.180 1.00 89.05 77  A 1 
ATOM 614  N N   . GLY A 1 78  ? -12.094 -28.928 -12.603 1.00 90.46 78  A 1 
ATOM 615  C CA  . GLY A 1 78  ? -13.528 -29.238 -12.552 1.00 90.24 78  A 1 
ATOM 616  C C   . GLY A 1 78  ? -14.385 -28.106 -11.969 1.00 91.25 78  A 1 
ATOM 617  O O   . GLY A 1 78  ? -15.435 -28.358 -11.381 1.00 88.29 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? -13.934 -26.848 -12.083 1.00 82.44 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? -14.600 -25.693 -11.486 1.00 81.95 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? -15.654 -25.073 -12.424 1.00 81.03 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? -15.512 -25.053 -13.648 1.00 78.17 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? -13.541 -24.673 -11.051 1.00 81.66 79  A 1 
ATOM 623  N N   . SER A 1 80  ? -16.700 -24.486 -11.839 1.00 75.85 80  A 1 
ATOM 624  C CA  . SER A 1 80  ? -17.696 -23.703 -12.582 1.00 74.41 80  A 1 
ATOM 625  C C   . SER A 1 80  ? -17.129 -22.356 -13.041 1.00 72.52 80  A 1 
ATOM 626  O O   . SER A 1 80  ? -16.148 -21.850 -12.497 1.00 68.70 80  A 1 
ATOM 627  C CB  . SER A 1 80  ? -18.961 -23.502 -11.738 1.00 72.26 80  A 1 
ATOM 628  O OG  . SER A 1 80  ? -18.694 -22.642 -10.652 1.00 66.00 80  A 1 
ATOM 629  N N   . MET A 1 81  ? -17.777 -21.713 -14.017 1.00 66.05 81  A 1 
ATOM 630  C CA  . MET A 1 81  ? -17.388 -20.372 -14.473 1.00 64.28 81  A 1 
ATOM 631  C C   . MET A 1 81  ? -17.423 -19.337 -13.339 1.00 66.23 81  A 1 
ATOM 632  O O   . MET A 1 81  ? -16.516 -18.515 -13.235 1.00 60.49 81  A 1 
ATOM 633  C CB  . MET A 1 81  ? -18.294 -19.952 -15.641 1.00 58.22 81  A 1 
ATOM 634  C CG  . MET A 1 81  ? -17.818 -18.663 -16.323 1.00 50.25 81  A 1 
ATOM 635  S SD  . MET A 1 81  ? -16.182 -18.802 -17.096 1.00 45.58 81  A 1 
ATOM 636  C CE  . MET A 1 81  ? -15.971 -17.088 -17.654 1.00 41.05 81  A 1 
ATOM 637  N N   . SER A 1 82  ? -18.411 -19.430 -12.447 1.00 66.95 82  A 1 
ATOM 638  C CA  . SER A 1 82  ? -18.557 -18.567 -11.266 1.00 65.50 82  A 1 
ATOM 639  C C   . SER A 1 82  ? -17.479 -18.785 -10.201 1.00 67.28 82  A 1 
ATOM 640  O O   . SER A 1 82  ? -17.304 -17.935 -9.332  1.00 63.68 82  A 1 
ATOM 641  C CB  . SER A 1 82  ? -19.942 -18.772 -10.641 1.00 62.78 82  A 1 
ATOM 642  O OG  . SER A 1 82  ? -20.196 -20.142 -10.402 1.00 57.07 82  A 1 
ATOM 643  N N   . GLY A 1 83  ? -16.717 -19.889 -10.271 1.00 69.68 83  A 1 
ATOM 644  C CA  . GLY A 1 83  ? -15.672 -20.214 -9.300  1.00 70.63 83  A 1 
ATOM 645  C C   . GLY A 1 83  ? -14.598 -19.132 -9.166  1.00 71.19 83  A 1 
ATOM 646  O O   . GLY A 1 83  ? -14.163 -18.845 -8.053  1.00 69.07 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -14.219 -18.443 -10.260 1.00 73.44 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? -13.288 -17.310 -10.205 1.00 71.71 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -13.779 -16.194 -9.273  1.00 73.04 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -12.987 -15.612 -8.532  1.00 69.70 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -13.097 -16.744 -11.619 1.00 69.09 84  A 1 
ATOM 652  N N   . GLY A 1 85  ? -15.093 -15.922 -9.288  1.00 68.83 85  A 1 
ATOM 653  C CA  . GLY A 1 85  ? -15.721 -14.936 -8.410  1.00 66.66 85  A 1 
ATOM 654  C C   . GLY A 1 85  ? -15.582 -15.310 -6.935  1.00 69.79 85  A 1 
ATOM 655  O O   . GLY A 1 85  ? -15.205 -14.464 -6.131  1.00 69.03 85  A 1 
ATOM 656  N N   . PHE A 1 86  ? -15.796 -16.579 -6.582  1.00 76.77 86  A 1 
ATOM 657  C CA  . PHE A 1 86  ? -15.616 -17.055 -5.205  1.00 79.22 86  A 1 
ATOM 658  C C   . PHE A 1 86  ? -14.162 -16.943 -4.735  1.00 82.18 86  A 1 
ATOM 659  O O   . PHE A 1 86  ? -13.912 -16.427 -3.644  1.00 80.82 86  A 1 
ATOM 660  C CB  . PHE A 1 86  ? -16.100 -18.502 -5.075  1.00 76.41 86  A 1 
ATOM 661  C CG  . PHE A 1 86  ? -17.607 -18.643 -5.093  1.00 71.78 86  A 1 
ATOM 662  C CD1 . PHE A 1 86  ? -18.356 -18.254 -3.967  1.00 64.97 86  A 1 
ATOM 663  C CD2 . PHE A 1 86  ? -18.265 -19.166 -6.219  1.00 61.90 86  A 1 
ATOM 664  C CE1 . PHE A 1 86  ? -19.757 -18.382 -3.972  1.00 56.47 86  A 1 
ATOM 665  C CE2 . PHE A 1 86  ? -19.666 -19.293 -6.225  1.00 57.57 86  A 1 
ATOM 666  C CZ  . PHE A 1 86  ? -20.412 -18.903 -5.101  1.00 59.04 86  A 1 
ATOM 667  N N   . VAL A 1 87  ? -13.197 -17.365 -5.555  1.00 81.62 87  A 1 
ATOM 668  C CA  . VAL A 1 87  ? -11.766 -17.232 -5.234  1.00 82.05 87  A 1 
ATOM 669  C C   . VAL A 1 87  ? -11.393 -15.758 -5.059  1.00 82.67 87  A 1 
ATOM 670  O O   . VAL A 1 87  ? -10.763 -15.399 -4.066  1.00 82.27 87  A 1 
ATOM 671  C CB  . VAL A 1 87  ? -10.891 -17.910 -6.307  1.00 82.36 87  A 1 
ATOM 672  C CG1 . VAL A 1 87  ? -9.394  -17.734 -6.032  1.00 76.70 87  A 1 
ATOM 673  C CG2 . VAL A 1 87  ? -11.157 -19.420 -6.366  1.00 76.42 87  A 1 
ATOM 674  N N   . SER A 1 88  ? -11.840 -14.887 -5.969  1.00 76.40 88  A 1 
ATOM 675  C CA  . SER A 1 88  ? -11.612 -13.440 -5.886  1.00 75.41 88  A 1 
ATOM 676  C C   . SER A 1 88  ? -12.208 -12.831 -4.613  1.00 77.59 88  A 1 
ATOM 677  O O   . SER A 1 88  ? -11.533 -12.059 -3.937  1.00 77.08 88  A 1 
ATOM 678  C CB  . SER A 1 88  ? -12.190 -12.753 -7.122  1.00 72.51 88  A 1 
ATOM 679  O OG  . SER A 1 88  ? -11.891 -11.373 -7.104  1.00 63.88 88  A 1 
ATOM 680  N N   . LEU A 1 89  ? -13.434 -13.212 -4.230  1.00 79.92 89  A 1 
ATOM 681  C CA  . LEU A 1 89  ? -14.066 -12.751 -2.989  1.00 81.01 89  A 1 
ATOM 682  C C   . LEU A 1 89  ? -13.270 -13.171 -1.747  1.00 83.19 89  A 1 
ATOM 683  O O   . LEU A 1 89  ? -13.107 -12.359 -0.833  1.00 83.41 89  A 1 
ATOM 684  C CB  . LEU A 1 89  ? -15.504 -13.288 -2.902  1.00 79.26 89  A 1 
ATOM 685  C CG  . LEU A 1 89  ? -16.521 -12.557 -3.796  1.00 73.35 89  A 1 
ATOM 686  C CD1 . LEU A 1 89  ? -17.844 -13.326 -3.785  1.00 67.89 89  A 1 
ATOM 687  C CD2 . LEU A 1 89  ? -16.797 -11.133 -3.308  1.00 66.03 89  A 1 
ATOM 688  N N   . ILE A 1 90  ? -12.738 -14.398 -1.712  1.00 86.45 90  A 1 
ATOM 689  C CA  . ILE A 1 90  ? -11.890 -14.871 -0.604  1.00 88.21 90  A 1 
ATOM 690  C C   . ILE A 1 90  ? -10.603 -14.040 -0.525  1.00 88.90 90  A 1 
ATOM 691  O O   . ILE A 1 90  ? -10.237 -13.586 0.562   1.00 88.76 90  A 1 
ATOM 692  C CB  . ILE A 1 90  ? -11.592 -16.383 -0.742  1.00 89.98 90  A 1 
ATOM 693  C CG1 . ILE A 1 90  ? -12.885 -17.217 -0.581  1.00 89.78 90  A 1 
ATOM 694  C CG2 . ILE A 1 90  ? -10.564 -16.837 0.314   1.00 88.66 90  A 1 
ATOM 695  C CD1 . ILE A 1 90  ? -12.738 -18.668 -1.059  1.00 87.22 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? -9.932  -13.788 -1.660  1.00 87.45 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? -8.731  -12.935 -1.717  1.00 86.90 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? -9.059  -11.524 -1.226  1.00 87.43 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? -8.388  -11.024 -0.322  1.00 88.07 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? -8.117  -12.897 -3.134  1.00 87.29 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? -6.934  -11.923 -3.225  1.00 84.62 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? -7.581  -14.270 -3.553  1.00 83.53 91  A 1 
ATOM 703  N N   . CYS A 1 92  ? -10.119 -10.892 -1.742  1.00 85.19 92  A 1 
ATOM 704  C CA  . CYS A 1 92  ? -10.539 -9.550  -1.338  1.00 83.71 92  A 1 
ATOM 705  C C   . CYS A 1 92  ? -10.884 -9.473  0.157   1.00 85.43 92  A 1 
ATOM 706  O O   . CYS A 1 92  ? -10.432 -8.556  0.841   1.00 86.06 92  A 1 
ATOM 707  C CB  . CYS A 1 92  ? -11.739 -9.115  -2.183  1.00 81.80 92  A 1 
ATOM 708  S SG  . CYS A 1 92  ? -11.220 -8.801  -3.892  1.00 73.90 92  A 1 
ATOM 709  N N   . ALA A 1 93  ? -11.633 -10.447 0.688   1.00 87.55 93  A 1 
ATOM 710  C CA  . ALA A 1 93  ? -11.953 -10.514 2.112   1.00 88.04 93  A 1 
ATOM 711  C C   . ALA A 1 93  ? -10.682 -10.636 2.969   1.00 89.36 93  A 1 
ATOM 712  O O   . ALA A 1 93  ? -10.523 -9.894  3.941   1.00 89.34 93  A 1 
ATOM 713  C CB  . ALA A 1 93  ? -12.913 -11.684 2.349   1.00 88.49 93  A 1 
ATOM 714  N N   . GLY A 1 94  ? -9.745  -11.506 2.579   1.00 92.85 94  A 1 
ATOM 715  C CA  . GLY A 1 94  ? -8.437  -11.631 3.223   1.00 93.01 94  A 1 
ATOM 716  C C   . GLY A 1 94  ? -7.652  -10.320 3.201   1.00 93.65 94  A 1 
ATOM 717  O O   . GLY A 1 94  ? -7.137  -9.890  4.235   1.00 93.10 94  A 1 
ATOM 718  N N   . THR A 1 95  ? -7.634  -9.620  2.066   1.00 90.48 95  A 1 
ATOM 719  C CA  . THR A 1 95  ? -6.949  -8.326  1.899   1.00 89.42 95  A 1 
ATOM 720  C C   . THR A 1 95  ? -7.571  -7.227  2.764   1.00 89.51 95  A 1 
ATOM 721  O O   . THR A 1 95  ? -6.849  -6.464  3.414   1.00 88.71 95  A 1 
ATOM 722  C CB  . THR A 1 95  ? -6.952  -7.899  0.424   1.00 89.02 95  A 1 
ATOM 723  O OG1 . THR A 1 95  ? -6.435  -8.920  -0.388  1.00 84.65 95  A 1 
ATOM 724  C CG2 . THR A 1 95  ? -6.052  -6.696  0.176   1.00 83.36 95  A 1 
ATOM 725  N N   . VAL A 1 96  ? -8.910  -7.158  2.851   1.00 88.34 96  A 1 
ATOM 726  C CA  . VAL A 1 96  ? -9.625  -6.216  3.729   1.00 88.07 96  A 1 
ATOM 727  C C   . VAL A 1 96  ? -9.293  -6.490  5.196   1.00 88.32 96  A 1 
ATOM 728  O O   . VAL A 1 96  ? -8.887  -5.573  5.916   1.00 88.12 96  A 1 
ATOM 729  C CB  . VAL A 1 96  ? -11.147 -6.265  3.479   1.00 88.26 96  A 1 
ATOM 730  C CG1 . VAL A 1 96  ? -11.945 -5.480  4.534   1.00 85.06 96  A 1 
ATOM 731  C CG2 . VAL A 1 96  ? -11.498 -5.658  2.116   1.00 83.78 96  A 1 
ATOM 732  N N   . ILE A 1 97  ? -9.403  -7.748  5.641   1.00 93.37 97  A 1 
ATOM 733  C CA  . ILE A 1 97  ? -9.079  -8.150  7.018   1.00 93.28 97  A 1 
ATOM 734  C C   . ILE A 1 97  ? -7.620  -7.808  7.338   1.00 92.75 97  A 1 
ATOM 735  O O   . ILE A 1 97  ? -7.338  -7.172  8.358   1.00 91.78 97  A 1 
ATOM 736  C CB  . ILE A 1 97  ? -9.376  -9.656  7.224   1.00 93.55 97  A 1 
ATOM 737  C CG1 . ILE A 1 97  ? -10.902 -9.912  7.171   1.00 91.68 97  A 1 
ATOM 738  C CG2 . ILE A 1 97  ? -8.811  -10.159 8.569   1.00 91.21 97  A 1 
ATOM 739  C CD1 . ILE A 1 97  ? -11.273 -11.394 7.007   1.00 85.60 97  A 1 
ATOM 740  N N   . SER A 1 98  ? -6.695  -8.165  6.453   1.00 92.92 98  A 1 
ATOM 741  C CA  . SER A 1 98  ? -5.263  -7.908  6.609   1.00 92.32 98  A 1 
ATOM 742  C C   . SER A 1 98  ? -4.954  -6.406  6.691   1.00 91.91 98  A 1 
ATOM 743  O O   . SER A 1 98  ? -4.184  -5.973  7.554   1.00 90.48 98  A 1 
ATOM 744  C CB  . SER A 1 98  ? -4.528  -8.555  5.437   1.00 91.06 98  A 1 
ATOM 745  O OG  . SER A 1 98  ? -3.137  -8.460  5.616   1.00 81.56 98  A 1 
ATOM 746  N N   . SER A 1 99  ? -5.618  -5.588  5.875   1.00 87.94 99  A 1 
ATOM 747  C CA  . SER A 1 99  ? -5.500  -4.123  5.906   1.00 85.98 99  A 1 
ATOM 748  C C   . SER A 1 99  ? -6.008  -3.534  7.228   1.00 85.16 99  A 1 
ATOM 749  O O   . SER A 1 99  ? -5.345  -2.685  7.825   1.00 83.95 99  A 1 
ATOM 750  C CB  . SER A 1 99  ? -6.264  -3.488  4.738   1.00 86.50 99  A 1 
ATOM 751  O OG  . SER A 1 99  ? -5.734  -3.936  3.510   1.00 78.71 99  A 1 
ATOM 752  N N   . LEU A 1 100 ? -7.145  -4.022  7.743   1.00 88.14 100 A 1 
ATOM 753  C CA  . LEU A 1 100 ? -7.711  -3.580  9.023   1.00 86.81 100 A 1 
ATOM 754  C C   . LEU A 1 100 ? -6.837  -3.979  10.219  1.00 86.37 100 A 1 
ATOM 755  O O   . LEU A 1 100 ? -6.717  -3.217  11.182  1.00 85.69 100 A 1 
ATOM 756  C CB  . LEU A 1 100 ? -9.130  -4.155  9.180   1.00 88.21 100 A 1 
ATOM 757  C CG  . LEU A 1 100 ? -10.175 -3.557  8.220   1.00 86.18 100 A 1 
ATOM 758  C CD1 . LEU A 1 100 ? -11.494 -4.310  8.375   1.00 81.50 100 A 1 
ATOM 759  C CD2 . LEU A 1 100 ? -10.432 -2.072  8.496   1.00 81.82 100 A 1 
ATOM 760  N N   . VAL A 1 101 ? -6.202  -5.151  10.161  1.00 91.25 101 A 1 
ATOM 761  C CA  . VAL A 1 101 ? -5.333  -5.657  11.239  1.00 90.44 101 A 1 
ATOM 762  C C   . VAL A 1 101 ? -3.896  -5.129  11.118  1.00 89.63 101 A 1 
ATOM 763  O O   . VAL A 1 101 ? -3.151  -5.147  12.100  1.00 87.94 101 A 1 
ATOM 764  C CB  . VAL A 1 101 ? -5.416  -7.197  11.307  1.00 90.08 101 A 1 
ATOM 765  C CG1 . VAL A 1 101 ? -4.541  -7.799  12.413  1.00 83.00 101 A 1 
ATOM 766  C CG2 . VAL A 1 101 ? -6.853  -7.652  11.613  1.00 81.66 101 A 1 
ATOM 767  N N   . SER A 1 102 ? -3.513  -4.557  9.964   1.00 87.75 102 A 1 
ATOM 768  C CA  . SER A 1 102 ? -2.146  -4.097  9.661   1.00 85.46 102 A 1 
ATOM 769  C C   . SER A 1 102 ? -1.537  -3.227  10.765  1.00 83.92 102 A 1 
ATOM 770  O O   . SER A 1 102 ? -0.402  -3.458  11.181  1.00 82.10 102 A 1 
ATOM 771  C CB  . SER A 1 102 ? -2.120  -3.326  8.331   1.00 84.42 102 A 1 
ATOM 772  O OG  . SER A 1 102 ? -2.816  -2.096  8.436   1.00 74.67 102 A 1 
ATOM 773  N N   . ASN A 1 103 ? -2.309  -2.293  11.336  1.00 84.87 103 A 1 
ATOM 774  C CA  . ASN A 1 103 ? -1.855  -1.416  12.414  1.00 81.99 103 A 1 
ATOM 775  C C   . ASN A 1 103 ? -1.437  -2.196  13.679  1.00 82.04 103 A 1 
ATOM 776  O O   . ASN A 1 103 ? -0.466  -1.842  14.346  1.00 80.28 103 A 1 
ATOM 777  C CB  . ASN A 1 103 ? -2.988  -0.423  12.716  1.00 79.37 103 A 1 
ATOM 778  C CG  . ASN A 1 103 ? -2.611  0.635   13.742  1.00 72.72 103 A 1 
ATOM 779  O OD1 . ASN A 1 103 ? -1.465  1.004   13.941  1.00 66.08 103 A 1 
ATOM 780  N ND2 . ASN A 1 103 ? -3.583  1.172   14.441  1.00 66.38 103 A 1 
ATOM 781  N N   . VAL A 1 104 ? -2.159  -3.273  14.020  1.00 87.49 104 A 1 
ATOM 782  C CA  . VAL A 1 104 ? -1.835  -4.132  15.171  1.00 87.18 104 A 1 
ATOM 783  C C   . VAL A 1 104 ? -0.602  -4.982  14.877  1.00 87.57 104 A 1 
ATOM 784  O O   . VAL A 1 104 ? 0.308   -5.056  15.702  1.00 86.56 104 A 1 
ATOM 785  C CB  . VAL A 1 104 ? -3.032  -5.024  15.558  1.00 87.05 104 A 1 
ATOM 786  C CG1 . VAL A 1 104 ? -2.703  -5.917  16.762  1.00 80.48 104 A 1 
ATOM 787  C CG2 . VAL A 1 104 ? -4.263  -4.182  15.917  1.00 80.28 104 A 1 
ATOM 788  N N   . VAL A 1 105 ? -0.547  -5.579  13.682  1.00 88.84 105 A 1 
ATOM 789  C CA  . VAL A 1 105 ? 0.552   -6.455  13.252  1.00 88.62 105 A 1 
ATOM 790  C C   . VAL A 1 105 ? 1.865   -5.671  13.148  1.00 87.41 105 A 1 
ATOM 791  O O   . VAL A 1 105 ? 2.884   -6.113  13.677  1.00 85.91 105 A 1 
ATOM 792  C CB  . VAL A 1 105 ? 0.175   -7.150  11.929  1.00 88.84 105 A 1 
ATOM 793  C CG1 . VAL A 1 105 ? 1.298   -8.050  11.420  1.00 81.93 105 A 1 
ATOM 794  C CG2 . VAL A 1 105 ? -1.059  -8.049  12.105  1.00 82.38 105 A 1 
ATOM 795  N N   . LEU A 1 106 ? 1.837   -4.465  12.573  1.00 86.80 106 A 1 
ATOM 796  C CA  . LEU A 1 106 ? 3.013   -3.597  12.431  1.00 85.69 106 A 1 
ATOM 797  C C   . LEU A 1 106 ? 3.573   -3.133  13.779  1.00 83.93 106 A 1 
ATOM 798  O O   . LEU A 1 106 ? 4.791   -3.019  13.921  1.00 82.41 106 A 1 
ATOM 799  C CB  . LEU A 1 106 ? 2.644   -2.389  11.554  1.00 85.35 106 A 1 
ATOM 800  C CG  . LEU A 1 106 ? 2.531   -2.757  10.065  1.00 81.20 106 A 1 
ATOM 801  C CD1 . LEU A 1 106 ? 1.779   -1.664  9.318   1.00 77.27 106 A 1 
ATOM 802  C CD2 . LEU A 1 106 ? 3.911   -2.893  9.419   1.00 77.94 106 A 1 
ATOM 803  N N   . ARG A 1 107 ? 2.719   -2.915  14.788  1.00 84.69 107 A 1 
ATOM 804  C CA  . ARG A 1 107 ? 3.187   -2.601  16.149  1.00 82.55 107 A 1 
ATOM 805  C C   . ARG A 1 107 ? 3.981   -3.743  16.778  1.00 83.07 107 A 1 
ATOM 806  O O   . ARG A 1 107 ? 4.877   -3.477  17.568  1.00 81.40 107 A 1 
ATOM 807  C CB  . ARG A 1 107 ? 2.011   -2.241  17.064  1.00 81.32 107 A 1 
ATOM 808  C CG  . ARG A 1 107 ? 1.500   -0.816  16.825  1.00 72.29 107 A 1 
ATOM 809  C CD  . ARG A 1 107 ? 0.484   -0.399  17.891  1.00 70.45 107 A 1 
ATOM 810  N NE  . ARG A 1 107 ? -0.727  -1.248  17.896  1.00 63.84 107 A 1 
ATOM 811  C CZ  . ARG A 1 107 ? -1.963  -0.877  17.602  1.00 56.93 107 A 1 
ATOM 812  N NH1 . ARG A 1 107 ? -2.256  0.329   17.218  1.00 53.77 107 A 1 
ATOM 813  N NH2 . ARG A 1 107 ? -2.945  -1.723  17.698  1.00 49.80 107 A 1 
ATOM 814  N N   . ARG A 1 108 ? 3.629   -4.997  16.466  1.00 87.26 108 A 1 
ATOM 815  C CA  . ARG A 1 108 ? 4.236   -6.184  17.072  1.00 86.67 108 A 1 
ATOM 816  C C   . ARG A 1 108 ? 5.473   -6.676  16.324  1.00 86.83 108 A 1 
ATOM 817  O O   . ARG A 1 108 ? 6.437   -7.071  16.969  1.00 83.65 108 A 1 
ATOM 818  C CB  . ARG A 1 108 ? 3.152   -7.270  17.203  1.00 86.30 108 A 1 
ATOM 819  C CG  . ARG A 1 108 ? 3.639   -8.462  18.041  1.00 78.72 108 A 1 
ATOM 820  C CD  . ARG A 1 108 ? 2.480   -9.415  18.339  1.00 76.73 108 A 1 
ATOM 821  N NE  . ARG A 1 108 ? 2.915   -10.552 19.174  1.00 71.30 108 A 1 
ATOM 822  C CZ  . ARG A 1 108 ? 2.131   -11.442 19.759  1.00 66.06 108 A 1 
ATOM 823  N NH1 . ARG A 1 108 ? 0.834   -11.407 19.642  1.00 61.05 108 A 1 
ATOM 824  N NH2 . ARG A 1 108 ? 2.644   -12.401 20.480  1.00 58.45 108 A 1 
ATOM 825  N N   . PHE A 1 109 ? 5.444   -6.647  14.994  1.00 87.99 109 A 1 
ATOM 826  C CA  . PHE A 1 109 ? 6.441   -7.322  14.145  1.00 86.45 109 A 1 
ATOM 827  C C   . PHE A 1 109 ? 7.341   -6.382  13.328  1.00 85.52 109 A 1 
ATOM 828  O O   . PHE A 1 109 ? 8.208   -6.868  12.606  1.00 80.54 109 A 1 
ATOM 829  C CB  . PHE A 1 109 ? 5.716   -8.345  13.265  1.00 86.55 109 A 1 
ATOM 830  C CG  . PHE A 1 109 ? 5.037   -9.460  14.046  1.00 85.11 109 A 1 
ATOM 831  C CD1 . PHE A 1 109 ? 5.813   -10.482 14.628  1.00 79.41 109 A 1 
ATOM 832  C CD2 . PHE A 1 109 ? 3.639   -9.487  14.191  1.00 79.95 109 A 1 
ATOM 833  C CE1 . PHE A 1 109 ? 5.191   -11.524 15.340  1.00 77.07 109 A 1 
ATOM 834  C CE2 . PHE A 1 109 ? 3.015   -10.531 14.907  1.00 77.21 109 A 1 
ATOM 835  C CZ  . PHE A 1 109 ? 3.793   -11.551 15.477  1.00 77.69 109 A 1 
ATOM 836  N N   . GLN A 1 110 ? 7.180   -5.056  13.471  1.00 86.06 110 A 1 
ATOM 837  C CA  . GLN A 1 110 ? 7.892   -4.025  12.702  1.00 87.25 110 A 1 
ATOM 838  C C   . GLN A 1 110 ? 7.651   -4.116  11.180  1.00 89.30 110 A 1 
ATOM 839  O O   . GLN A 1 110 ? 7.250   -5.139  10.646  1.00 88.28 110 A 1 
ATOM 840  C CB  . GLN A 1 110 ? 9.396   -4.007  13.044  1.00 84.45 110 A 1 
ATOM 841  C CG  . GLN A 1 110 ? 9.694   -3.851  14.551  1.00 77.24 110 A 1 
ATOM 842  C CD  . GLN A 1 110 ? 11.194  -3.840  14.853  1.00 72.55 110 A 1 
ATOM 843  O OE1 . GLN A 1 110 ? 12.040  -4.249  14.069  1.00 65.03 110 A 1 
ATOM 844  N NE2 . GLN A 1 110 ? 11.587  -3.378  16.019  1.00 60.55 110 A 1 
ATOM 845  N N   . VAL A 1 111 ? 7.939   -3.020  10.464  1.00 89.65 111 A 1 
ATOM 846  C CA  . VAL A 1 111 ? 7.646   -2.895  9.022   1.00 90.90 111 A 1 
ATOM 847  C C   . VAL A 1 111 ? 8.341   -3.984  8.189   1.00 92.53 111 A 1 
ATOM 848  O O   . VAL A 1 111 ? 7.679   -4.693  7.438   1.00 92.44 111 A 1 
ATOM 849  C CB  . VAL A 1 111 ? 8.010   -1.482  8.515   1.00 89.49 111 A 1 
ATOM 850  C CG1 . VAL A 1 111 ? 7.707   -1.304  7.025   1.00 84.21 111 A 1 
ATOM 851  C CG2 . VAL A 1 111 ? 7.231   -0.399  9.276   1.00 84.17 111 A 1 
ATOM 852  N N   . GLY A 1 112 ? 9.657   -4.174  8.360   1.00 92.07 112 A 1 
ATOM 853  C CA  . GLY A 1 112 ? 10.413  -5.151  7.562   1.00 92.64 112 A 1 
ATOM 854  C C   . GLY A 1 112 ? 9.966   -6.602  7.782   1.00 94.12 112 A 1 
ATOM 855  O O   . GLY A 1 112 ? 9.861   -7.362  6.825   1.00 93.86 112 A 1 
ATOM 856  N N   . GLY A 1 113 ? 9.640   -6.983  9.025   1.00 93.12 113 A 1 
ATOM 857  C CA  . GLY A 1 113 ? 9.139   -8.325  9.343   1.00 93.81 113 A 1 
ATOM 858  C C   . GLY A 1 113 ? 7.756   -8.596  8.757   1.00 94.85 113 A 1 
ATOM 859  O O   . GLY A 1 113 ? 7.519   -9.679  8.233   1.00 94.39 113 A 1 
ATOM 860  N N   . VAL A 1 114 ? 6.862   -7.606  8.786   1.00 93.65 114 A 1 
ATOM 861  C CA  . VAL A 1 114 ? 5.529   -7.712  8.171   1.00 93.93 114 A 1 
ATOM 862  C C   . VAL A 1 114 ? 5.642   -7.866  6.658   1.00 94.95 114 A 1 
ATOM 863  O O   . VAL A 1 114 ? 5.015   -8.764  6.111   1.00 94.87 114 A 1 
ATOM 864  C CB  . VAL A 1 114 ? 4.642   -6.509  8.539   1.00 92.84 114 A 1 
ATOM 865  C CG1 . VAL A 1 114 ? 3.287   -6.534  7.816   1.00 89.74 114 A 1 
ATOM 866  C CG2 . VAL A 1 114 ? 4.355   -6.520  10.048  1.00 89.73 114 A 1 
ATOM 867  N N   . ILE A 1 115 ? 6.470   -7.056  5.993   1.00 94.77 115 A 1 
ATOM 868  C CA  . ILE A 1 115 ? 6.690   -7.147  4.542   1.00 95.07 115 A 1 
ATOM 869  C C   . ILE A 1 115 ? 7.228   -8.531  4.164   1.00 95.94 115 A 1 
ATOM 870  O O   . ILE A 1 115 ? 6.682   -9.173  3.267   1.00 96.03 115 A 1 
ATOM 871  C CB  . ILE A 1 115 ? 7.629   -6.016  4.069   1.00 94.34 115 A 1 
ATOM 872  C CG1 . ILE A 1 115 ? 6.936   -4.643  4.242   1.00 91.49 115 A 1 
ATOM 873  C CG2 . ILE A 1 115 ? 8.044   -6.200  2.599   1.00 91.40 115 A 1 
ATOM 874  C CD1 . ILE A 1 115 ? 7.906   -3.465  4.143   1.00 84.54 115 A 1 
ATOM 875  N N   . LEU A 1 116 ? 8.246   -9.023  4.875   1.00 95.83 116 A 1 
ATOM 876  C CA  . LEU A 1 116 ? 8.816   -10.350 4.640   1.00 96.49 116 A 1 
ATOM 877  C C   . LEU A 1 116 ? 7.767   -11.462 4.800   1.00 96.88 116 A 1 
ATOM 878  O O   . LEU A 1 116 ? 7.642   -12.314 3.925   1.00 96.78 116 A 1 
ATOM 879  C CB  . LEU A 1 116 ? 10.001  -10.552 5.601   1.00 96.45 116 A 1 
ATOM 880  C CG  . LEU A 1 116 ? 10.674  -11.936 5.485   1.00 95.16 116 A 1 
ATOM 881  C CD1 . LEU A 1 116 ? 11.347  -12.132 4.131   1.00 91.09 116 A 1 
ATOM 882  C CD2 . LEU A 1 116 ? 11.739  -12.087 6.570   1.00 90.93 116 A 1 
ATOM 883  N N   . ALA A 1 117 ? 6.991   -11.446 5.889   1.00 96.60 117 A 1 
ATOM 884  C CA  . ALA A 1 117 ? 5.949   -12.440 6.141   1.00 96.48 117 A 1 
ATOM 885  C C   . ALA A 1 117 ? 4.830   -12.384 5.088   1.00 96.80 117 A 1 
ATOM 886  O O   . ALA A 1 117 ? 4.386   -13.427 4.611   1.00 96.45 117 A 1 
ATOM 887  C CB  . ALA A 1 117 ? 5.400   -12.228 7.555   1.00 95.96 117 A 1 
ATOM 888  N N   . SER A 1 118 ? 4.406   -11.185 4.682   1.00 96.80 118 A 1 
ATOM 889  C CA  . SER A 1 118 ? 3.406   -10.977 3.636   1.00 96.61 118 A 1 
ATOM 890  C C   . SER A 1 118 ? 3.851   -11.544 2.286   1.00 97.16 118 A 1 
ATOM 891  O O   . SER A 1 118 ? 3.109   -12.307 1.671   1.00 96.86 118 A 1 
ATOM 892  C CB  . SER A 1 118 ? 3.121   -9.483  3.496   1.00 95.74 118 A 1 
ATOM 893  O OG  . SER A 1 118 ? 2.335   -9.012  4.576   1.00 89.09 118 A 1 
ATOM 894  N N   . VAL A 1 119 ? 5.081   -11.233 1.844   1.00 96.56 119 A 1 
ATOM 895  C CA  . VAL A 1 119 ? 5.613   -11.762 0.575   1.00 96.82 119 A 1 
ATOM 896  C C   . VAL A 1 119 ? 5.821   -13.276 0.654   1.00 97.11 119 A 1 
ATOM 897  O O   . VAL A 1 119 ? 5.540   -13.974 -0.320  1.00 96.84 119 A 1 
ATOM 898  C CB  . VAL A 1 119 ? 6.903   -11.041 0.147   1.00 96.78 119 A 1 
ATOM 899  C CG1 . VAL A 1 119 ? 7.430   -11.572 -1.193  1.00 94.39 119 A 1 
ATOM 900  C CG2 . VAL A 1 119 ? 6.650   -9.543  -0.067  1.00 93.69 119 A 1 
ATOM 901  N N   . LEU A 1 120 ? 6.231   -13.809 1.805   1.00 97.31 120 A 1 
ATOM 902  C CA  . LEU A 1 120 ? 6.344   -15.253 2.015   1.00 97.40 120 A 1 
ATOM 903  C C   . LEU A 1 120 ? 4.980   -15.954 1.917   1.00 97.49 120 A 1 
ATOM 904  O O   . LEU A 1 120 ? 4.875   -16.977 1.242   1.00 97.31 120 A 1 
ATOM 905  C CB  . LEU A 1 120 ? 7.033   -15.519 3.366   1.00 97.44 120 A 1 
ATOM 906  C CG  . LEU A 1 120 ? 7.206   -17.013 3.711   1.00 95.82 120 A 1 
ATOM 907  C CD1 . LEU A 1 120 ? 8.088   -17.748 2.701   1.00 91.12 120 A 1 
ATOM 908  C CD2 . LEU A 1 120 ? 7.844   -17.144 5.094   1.00 91.21 120 A 1 
ATOM 909  N N   . LEU A 1 121 ? 3.920   -15.406 2.530   1.00 97.37 121 A 1 
ATOM 910  C CA  . LEU A 1 121 ? 2.556   -15.933 2.399   1.00 97.13 121 A 1 
ATOM 911  C C   . LEU A 1 121 ? 2.101   -15.946 0.936   1.00 97.38 121 A 1 
ATOM 912  O O   . LEU A 1 121 ? 1.579   -16.959 0.468   1.00 97.01 121 A 1 
ATOM 913  C CB  . LEU A 1 121 ? 1.577   -15.103 3.251   1.00 96.36 121 A 1 
ATOM 914  C CG  . LEU A 1 121 ? 1.655   -15.353 4.769   1.00 91.74 121 A 1 
ATOM 915  C CD1 . LEU A 1 121 ? 0.774   -14.333 5.495   1.00 86.61 121 A 1 
ATOM 916  C CD2 . LEU A 1 121 ? 1.172   -16.753 5.149   1.00 85.98 121 A 1 
ATOM 917  N N   . THR A 1 122 ? 2.350   -14.860 0.199   1.00 97.47 122 A 1 
ATOM 918  C CA  . THR A 1 122 ? 2.055   -14.771 -1.236  1.00 97.25 122 A 1 
ATOM 919  C C   . THR A 1 122 ? 2.846   -15.805 -2.042  1.00 97.46 122 A 1 
ATOM 920  O O   . THR A 1 122 ? 2.261   -16.517 -2.859  1.00 97.11 122 A 1 
ATOM 921  C CB  . THR A 1 122 ? 2.338   -13.350 -1.748  1.00 96.69 122 A 1 
ATOM 922  O OG1 . THR A 1 122 ? 1.528   -12.429 -1.055  1.00 92.59 122 A 1 
ATOM 923  C CG2 . THR A 1 122 ? 2.028   -13.163 -3.226  1.00 91.85 122 A 1 
ATOM 924  N N   . ALA A 1 123 ? 4.153   -15.953 -1.792  1.00 96.99 123 A 1 
ATOM 925  C CA  . ALA A 1 123 ? 5.005   -16.930 -2.472  1.00 96.55 123 A 1 
ATOM 926  C C   . ALA A 1 123 ? 4.518   -18.370 -2.255  1.00 96.63 123 A 1 
ATOM 927  O O   . ALA A 1 123 ? 4.363   -19.130 -3.212  1.00 96.19 123 A 1 
ATOM 928  C CB  . ALA A 1 123 ? 6.449   -16.757 -1.978  1.00 96.43 123 A 1 
ATOM 929  N N   . LEU A 1 124 ? 4.213   -18.734 -1.006  1.00 96.94 124 A 1 
ATOM 930  C CA  . LEU A 1 124 ? 3.698   -20.056 -0.652  1.00 96.78 124 A 1 
ATOM 931  C C   . LEU A 1 124 ? 2.321   -20.316 -1.267  1.00 96.90 124 A 1 
ATOM 932  O O   . LEU A 1 124 ? 2.077   -21.415 -1.760  1.00 96.56 124 A 1 
ATOM 933  C CB  . LEU A 1 124 ? 3.633   -20.189 0.880   1.00 96.69 124 A 1 
ATOM 934  C CG  . LEU A 1 124 ? 5.004   -20.260 1.583   1.00 95.00 124 A 1 
ATOM 935  C CD1 . LEU A 1 124 ? 4.789   -20.232 3.100   1.00 90.63 124 A 1 
ATOM 936  C CD2 . LEU A 1 124 ? 5.784   -21.526 1.229   1.00 90.58 124 A 1 
ATOM 937  N N   . ALA A 1 125 ? 1.434   -19.311 -1.284  1.00 97.69 125 A 1 
ATOM 938  C CA  . ALA A 1 125 ? 0.119   -19.428 -1.907  1.00 97.57 125 A 1 
ATOM 939  C C   . ALA A 1 125 ? 0.213   -19.656 -3.423  1.00 97.59 125 A 1 
ATOM 940  O O   . ALA A 1 125 ? -0.479  -20.520 -3.959  1.00 97.18 125 A 1 
ATOM 941  C CB  . ALA A 1 125 ? -0.691  -18.173 -1.577  1.00 97.42 125 A 1 
ATOM 942  N N   . LEU A 1 126 ? 1.088   -18.923 -4.120  1.00 97.33 126 A 1 
ATOM 943  C CA  . LEU A 1 126 ? 1.294   -19.064 -5.565  1.00 96.86 126 A 1 
ATOM 944  C C   . LEU A 1 126 ? 1.950   -20.400 -5.923  1.00 96.62 126 A 1 
ATOM 945  O O   . LEU A 1 126 ? 1.479   -21.087 -6.831  1.00 96.08 126 A 1 
ATOM 946  C CB  . LEU A 1 126 ? 2.150   -17.899 -6.074  1.00 96.56 126 A 1 
ATOM 947  C CG  . LEU A 1 126 ? 1.442   -16.537 -6.052  1.00 95.38 126 A 1 
ATOM 948  C CD1 . LEU A 1 126 ? 2.469   -15.451 -6.363  1.00 92.24 126 A 1 
ATOM 949  C CD2 . LEU A 1 126 ? 0.316   -16.448 -7.080  1.00 92.04 126 A 1 
ATOM 950  N N   . LEU A 1 127 ? 3.000   -20.796 -5.192  1.00 96.73 127 A 1 
ATOM 951  C CA  . LEU A 1 127 ? 3.615   -22.110 -5.359  1.00 95.98 127 A 1 
ATOM 952  C C   . LEU A 1 127 ? 2.581   -23.202 -5.082  1.00 96.03 127 A 1 
ATOM 953  O O   . LEU A 1 127 ? 2.342   -24.026 -5.955  1.00 95.35 127 A 1 
ATOM 954  C CB  . LEU A 1 127 ? 4.860   -22.245 -4.463  1.00 95.14 127 A 1 
ATOM 955  C CG  . LEU A 1 127 ? 6.075   -21.426 -4.932  1.00 88.32 127 A 1 
ATOM 956  C CD1 . LEU A 1 127 ? 7.187   -21.498 -3.889  1.00 81.86 127 A 1 
ATOM 957  C CD2 . LEU A 1 127 ? 6.648   -21.930 -6.264  1.00 82.04 127 A 1 
ATOM 958  N N   . GLY A 1 128 ? 1.867   -23.160 -3.953  1.00 96.56 128 A 1 
ATOM 959  C CA  . GLY A 1 128 ? 0.802   -24.117 -3.653  1.00 96.26 128 A 1 
ATOM 960  C C   . GLY A 1 128 ? -0.266  -24.197 -4.753  1.00 96.52 128 A 1 
ATOM 961  O O   . GLY A 1 128 ? -0.697  -25.291 -5.115  1.00 95.96 128 A 1 
ATOM 962  N N   . THR A 1 129 ? -0.633  -23.058 -5.350  1.00 96.67 129 A 1 
ATOM 963  C CA  . THR A 1 129 ? -1.596  -23.000 -6.462  1.00 96.24 129 A 1 
ATOM 964  C C   . THR A 1 129 ? -1.101  -23.765 -7.692  1.00 95.88 129 A 1 
ATOM 965  O O   . THR A 1 129 ? -1.895  -24.438 -8.343  1.00 94.95 129 A 1 
ATOM 966  C CB  . THR A 1 129 ? -1.927  -21.549 -6.834  1.00 95.75 129 A 1 
ATOM 967  O OG1 . THR A 1 129 ? -2.512  -20.904 -5.727  1.00 91.56 129 A 1 
ATOM 968  C CG2 . THR A 1 129 ? -2.938  -21.437 -7.970  1.00 90.90 129 A 1 
ATOM 969  N N   . ALA A 1 130 ? 0.209   -23.743 -7.982  1.00 96.17 130 A 1 
ATOM 970  C CA  . ALA A 1 130 ? 0.779   -24.509 -9.093  1.00 95.21 130 A 1 
ATOM 971  C C   . ALA A 1 130 ? 0.575   -26.031 -8.945  1.00 94.73 130 A 1 
ATOM 972  O O   . ALA A 1 130 ? 0.472   -26.739 -9.945  1.00 93.23 130 A 1 
ATOM 973  C CB  . ALA A 1 130 ? 2.266   -24.159 -9.220  1.00 94.92 130 A 1 
ATOM 974  N N   . TRP A 1 131 ? 0.466   -26.535 -7.716  1.00 96.07 131 A 1 
ATOM 975  C CA  . TRP A 1 131 ? 0.198   -27.944 -7.404  1.00 95.12 131 A 1 
ATOM 976  C C   . TRP A 1 131 ? -1.250  -28.228 -6.970  1.00 95.02 131 A 1 
ATOM 977  O O   . TRP A 1 131 ? -1.567  -29.348 -6.567  1.00 91.70 131 A 1 
ATOM 978  C CB  . TRP A 1 131 ? 1.218   -28.450 -6.374  1.00 93.20 131 A 1 
ATOM 979  C CG  . TRP A 1 131 ? 2.619   -28.555 -6.901  1.00 89.10 131 A 1 
ATOM 980  C CD1 . TRP A 1 131 ? 3.107   -29.585 -7.623  1.00 75.04 131 A 1 
ATOM 981  C CD2 . TRP A 1 131 ? 3.714   -27.596 -6.789  1.00 80.94 131 A 1 
ATOM 982  N NE1 . TRP A 1 131 ? 4.422   -29.327 -7.972  1.00 71.31 131 A 1 
ATOM 983  C CE2 . TRP A 1 131 ? 4.846   -28.116 -7.488  1.00 77.97 131 A 1 
ATOM 984  C CE3 . TRP A 1 131 ? 3.870   -26.342 -6.172  1.00 68.33 131 A 1 
ATOM 985  C CZ2 . TRP A 1 131 ? 6.061   -27.421 -7.578  1.00 73.01 131 A 1 
ATOM 986  C CZ3 . TRP A 1 131 ? 5.088   -25.639 -6.252  1.00 64.53 131 A 1 
ATOM 987  C CH2 . TRP A 1 131 ? 6.180   -26.172 -6.954  1.00 65.83 131 A 1 
ATOM 988  N N   . ALA A 1 132 ? -2.156  -27.252 -7.059  1.00 95.12 132 A 1 
ATOM 989  C CA  . ALA A 1 132 ? -3.551  -27.432 -6.668  1.00 94.50 132 A 1 
ATOM 990  C C   . ALA A 1 132 ? -4.226  -28.522 -7.520  1.00 93.81 132 A 1 
ATOM 991  O O   . ALA A 1 132 ? -4.247  -28.440 -8.745  1.00 92.01 132 A 1 
ATOM 992  C CB  . ALA A 1 132 ? -4.283  -26.093 -6.776  1.00 94.00 132 A 1 
ATOM 993  N N   . GLY A 1 133 ? -4.792  -29.532 -6.874  1.00 94.43 133 A 1 
ATOM 994  C CA  . GLY A 1 133 ? -5.493  -30.643 -7.537  1.00 93.75 133 A 1 
ATOM 995  C C   . GLY A 1 133 ? -7.010  -30.474 -7.613  1.00 94.16 133 A 1 
ATOM 996  O O   . GLY A 1 133 ? -7.678  -31.247 -8.286  1.00 91.44 133 A 1 
ATOM 997  N N   . SER A 1 134 ? -7.580  -29.485 -6.918  1.00 93.65 134 A 1 
ATOM 998  C CA  . SER A 1 134 ? -9.023  -29.247 -6.867  1.00 94.07 134 A 1 
ATOM 999  C C   . SER A 1 134 ? -9.355  -27.771 -6.657  1.00 94.45 134 A 1 
ATOM 1000 O O   . SER A 1 134 ? -8.534  -26.988 -6.173  1.00 93.42 134 A 1 
ATOM 1001 C CB  . SER A 1 134 ? -9.657  -30.088 -5.752  1.00 92.98 134 A 1 
ATOM 1002 O OG  . SER A 1 134 ? -9.266  -29.609 -4.478  1.00 88.57 134 A 1 
ATOM 1003 N N   . PHE A 1 135 ? -10.605 -27.396 -6.961  1.00 93.66 135 A 1 
ATOM 1004 C CA  . PHE A 1 135 ? -11.121 -26.054 -6.699  1.00 93.68 135 A 1 
ATOM 1005 C C   . PHE A 1 135 ? -11.043 -25.672 -5.209  1.00 94.38 135 A 1 
ATOM 1006 O O   . PHE A 1 135 ? -10.701 -24.535 -4.877  1.00 94.17 135 A 1 
ATOM 1007 C CB  . PHE A 1 135 ? -12.563 -25.983 -7.206  1.00 92.75 135 A 1 
ATOM 1008 C CG  . PHE A 1 135 ? -13.210 -24.638 -6.969  1.00 92.11 135 A 1 
ATOM 1009 C CD1 . PHE A 1 135 ? -14.270 -24.507 -6.051  1.00 88.97 135 A 1 
ATOM 1010 C CD2 . PHE A 1 135 ? -12.718 -23.504 -7.634  1.00 89.51 135 A 1 
ATOM 1011 C CE1 . PHE A 1 135 ? -14.839 -23.250 -5.810  1.00 88.60 135 A 1 
ATOM 1012 C CE2 . PHE A 1 135 ? -13.286 -22.243 -7.387  1.00 88.34 135 A 1 
ATOM 1013 C CZ  . PHE A 1 135 ? -14.346 -22.116 -6.477  1.00 89.06 135 A 1 
ATOM 1014 N N   . SER A 1 136 ? -11.265 -26.622 -4.301  1.00 95.47 136 A 1 
ATOM 1015 C CA  . SER A 1 136 ? -11.148 -26.399 -2.855  1.00 95.76 136 A 1 
ATOM 1016 C C   . SER A 1 136 ? -9.729  -26.004 -2.433  1.00 95.99 136 A 1 
ATOM 1017 O O   . SER A 1 136 ? -9.570  -25.171 -1.543  1.00 95.42 136 A 1 
ATOM 1018 C CB  . SER A 1 136 ? -11.572 -27.655 -2.090  1.00 95.35 136 A 1 
ATOM 1019 O OG  . SER A 1 136 ? -12.869 -28.049 -2.485  1.00 86.45 136 A 1 
ATOM 1020 N N   . HIS A 1 137 ? -8.691  -26.543 -3.094  1.00 94.97 137 A 1 
ATOM 1021 C CA  . HIS A 1 137 ? -7.312  -26.117 -2.846  1.00 95.31 137 A 1 
ATOM 1022 C C   . HIS A 1 137 ? -7.090  -24.653 -3.240  1.00 95.84 137 A 1 
ATOM 1023 O O   . HIS A 1 137 ? -6.440  -23.927 -2.491  1.00 95.68 137 A 1 
ATOM 1024 C CB  . HIS A 1 137 ? -6.311  -27.016 -3.594  1.00 94.59 137 A 1 
ATOM 1025 C CG  . HIS A 1 137 ? -6.287  -28.458 -3.159  1.00 91.97 137 A 1 
ATOM 1026 N ND1 . HIS A 1 137 ? -5.731  -29.498 -3.878  1.00 80.00 137 A 1 
ATOM 1027 C CD2 . HIS A 1 137 ? -6.746  -28.992 -1.987  1.00 81.45 137 A 1 
ATOM 1028 C CE1 . HIS A 1 137 ? -5.866  -30.621 -3.160  1.00 83.20 137 A 1 
ATOM 1029 N NE2 . HIS A 1 137 ? -6.481  -30.364 -2.003  1.00 85.99 137 A 1 
ATOM 1030 N N   . LEU A 1 138 ? -7.667  -24.183 -4.351  1.00 95.12 138 A 1 
ATOM 1031 C CA  . LEU A 1 138 ? -7.611  -22.763 -4.722  1.00 94.72 138 A 1 
ATOM 1032 C C   . LEU A 1 138 ? -8.274  -21.877 -3.674  1.00 95.45 138 A 1 
ATOM 1033 O O   . LEU A 1 138 ? -7.695  -20.869 -3.281  1.00 94.79 138 A 1 
ATOM 1034 C CB  . LEU A 1 138 ? -8.293  -22.504 -6.071  1.00 93.28 138 A 1 
ATOM 1035 C CG  . LEU A 1 138 ? -7.621  -23.108 -7.305  1.00 86.93 138 A 1 
ATOM 1036 C CD1 . LEU A 1 138 ? -8.393  -22.595 -8.525  1.00 82.14 138 A 1 
ATOM 1037 C CD2 . LEU A 1 138 ? -6.161  -22.686 -7.444  1.00 82.33 138 A 1 
ATOM 1038 N N   . CYS A 1 139 ? -9.465  -22.249 -3.194  1.00 93.82 139 A 1 
ATOM 1039 C CA  . CYS A 1 139 ? -10.160 -21.503 -2.146  1.00 93.72 139 A 1 
ATOM 1040 C C   . CYS A 1 139 ? -9.336  -21.430 -0.853  1.00 94.69 139 A 1 
ATOM 1041 O O   . CYS A 1 139 ? -9.276  -20.379 -0.222  1.00 94.83 139 A 1 
ATOM 1042 C CB  . CYS A 1 139 ? -11.527 -22.152 -1.884  1.00 93.21 139 A 1 
ATOM 1043 S SG  . CYS A 1 139 ? -12.594 -21.985 -3.344  1.00 91.43 139 A 1 
ATOM 1044 N N   . LEU A 1 140 ? -8.657  -22.518 -0.471  1.00 96.39 140 A 1 
ATOM 1045 C CA  . LEU A 1 140 ? -7.783  -22.541 0.702   1.00 96.87 140 A 1 
ATOM 1046 C C   . LEU A 1 140 ? -6.555  -21.636 0.514   1.00 97.22 140 A 1 
ATOM 1047 O O   . LEU A 1 140 ? -6.205  -20.879 1.414   1.00 97.05 140 A 1 
ATOM 1048 C CB  . LEU A 1 140 ? -7.385  -24.002 0.991   1.00 96.71 140 A 1 
ATOM 1049 C CG  . LEU A 1 140 ? -6.545  -24.178 2.266   1.00 86.29 140 A 1 
ATOM 1050 C CD1 . LEU A 1 140 ? -7.336  -23.826 3.527   1.00 80.03 140 A 1 
ATOM 1051 C CD2 . LEU A 1 140 ? -6.080  -25.628 2.378   1.00 81.66 140 A 1 
ATOM 1052 N N   . LEU A 1 141 ? -5.913  -21.676 -0.659  1.00 96.88 141 A 1 
ATOM 1053 C CA  . LEU A 1 141 ? -4.719  -20.882 -0.975  1.00 97.07 141 A 1 
ATOM 1054 C C   . LEU A 1 141 ? -5.032  -19.396 -1.225  1.00 97.08 141 A 1 
ATOM 1055 O O   . LEU A 1 141 ? -4.167  -18.542 -1.028  1.00 96.72 141 A 1 
ATOM 1056 C CB  . LEU A 1 141 ? -4.018  -21.519 -2.184  1.00 97.07 141 A 1 
ATOM 1057 C CG  . LEU A 1 141 ? -3.395  -22.894 -1.875  1.00 96.39 141 A 1 
ATOM 1058 C CD1 . LEU A 1 141 ? -3.067  -23.609 -3.177  1.00 93.84 141 A 1 
ATOM 1059 C CD2 . LEU A 1 141 ? -2.115  -22.771 -1.044  1.00 93.68 141 A 1 
ATOM 1060 N N   . ALA A 1 142 ? -6.269  -19.059 -1.582  1.00 94.68 142 A 1 
ATOM 1061 C CA  . ALA A 1 142 ? -6.745  -17.685 -1.691  1.00 93.52 142 A 1 
ATOM 1062 C C   . ALA A 1 142 ? -6.698  -16.928 -0.351  1.00 93.84 142 A 1 
ATOM 1063 O O   . ALA A 1 142 ? -6.493  -15.715 -0.335  1.00 93.62 142 A 1 
ATOM 1064 C CB  . ALA A 1 142 ? -8.167  -17.727 -2.260  1.00 92.75 142 A 1 
ATOM 1065 N N   . ILE A 1 143 ? -6.832  -17.630 0.782   1.00 96.69 143 A 1 
ATOM 1066 C CA  . ILE A 1 143 ? -6.773  -17.033 2.124   1.00 96.61 143 A 1 
ATOM 1067 C C   . ILE A 1 143 ? -5.388  -16.423 2.406   1.00 96.35 143 A 1 
ATOM 1068 O O   . ILE A 1 143 ? -5.324  -15.212 2.631   1.00 95.70 143 A 1 
ATOM 1069 C CB  . ILE A 1 143 ? -7.229  -18.028 3.215   1.00 96.66 143 A 1 
ATOM 1070 C CG1 . ILE A 1 143 ? -8.681  -18.501 2.980   1.00 95.40 143 A 1 
ATOM 1071 C CG2 . ILE A 1 143 ? -7.089  -17.394 4.614   1.00 95.05 143 A 1 
ATOM 1072 C CD1 . ILE A 1 143 ? -9.098  -19.683 3.861   1.00 90.79 143 A 1 
ATOM 1073 N N   . PRO A 1 144 ? -4.265  -17.180 2.389   1.00 97.03 144 A 1 
ATOM 1074 C CA  . PRO A 1 144 ? -2.942  -16.604 2.618   1.00 96.84 144 A 1 
ATOM 1075 C C   . PRO A 1 144 ? -2.547  -15.598 1.535   1.00 96.45 144 A 1 
ATOM 1076 O O   . PRO A 1 144 ? -1.853  -14.632 1.854   1.00 95.74 144 A 1 
ATOM 1077 C CB  . PRO A 1 144 ? -1.972  -17.792 2.680   1.00 96.78 144 A 1 
ATOM 1078 C CG  . PRO A 1 144 ? -2.680  -18.877 1.878   1.00 95.88 144 A 1 
ATOM 1079 C CD  . PRO A 1 144 ? -4.147  -18.617 2.191   1.00 97.09 144 A 1 
ATOM 1080 N N   . LEU A 1 145 ? -3.021  -15.751 0.293   1.00 96.12 145 A 1 
ATOM 1081 C CA  . LEU A 1 145 ? -2.802  -14.777 -0.776  1.00 95.32 145 A 1 
ATOM 1082 C C   . LEU A 1 145 ? -3.395  -13.406 -0.416  1.00 94.79 145 A 1 
ATOM 1083 O O   . LEU A 1 145 ? -2.685  -12.402 -0.444  1.00 93.83 145 A 1 
ATOM 1084 C CB  . LEU A 1 145 ? -3.386  -15.339 -2.090  1.00 94.78 145 A 1 
ATOM 1085 C CG  . LEU A 1 145 ? -3.089  -14.482 -3.332  1.00 91.64 145 A 1 
ATOM 1086 C CD1 . LEU A 1 145 ? -1.590  -14.399 -3.619  1.00 87.81 145 A 1 
ATOM 1087 C CD2 . LEU A 1 145 ? -3.769  -15.096 -4.556  1.00 87.34 145 A 1 
ATOM 1088 N N   . GLY A 1 146 ? -4.664  -13.363 -0.000  1.00 94.02 146 A 1 
ATOM 1089 C CA  . GLY A 1 146 ? -5.329  -12.127 0.430   1.00 92.70 146 A 1 
ATOM 1090 C C   . GLY A 1 146 ? -4.742  -11.538 1.714   1.00 93.00 146 A 1 
ATOM 1091 O O   . GLY A 1 146 ? -4.509  -10.333 1.804   1.00 92.60 146 A 1 
ATOM 1092 N N   . LEU A 1 147 ? -4.428  -12.388 2.707   1.00 95.28 147 A 1 
ATOM 1093 C CA  . LEU A 1 147 ? -3.793  -11.945 3.951   1.00 95.23 147 A 1 
ATOM 1094 C C   . LEU A 1 147 ? -2.399  -11.347 3.710   1.00 94.84 147 A 1 
ATOM 1095 O O   . LEU A 1 147 ? -2.040  -10.364 4.361   1.00 94.16 147 A 1 
ATOM 1096 C CB  . LEU A 1 147 ? -3.709  -13.118 4.940   1.00 95.50 147 A 1 
ATOM 1097 C CG  . LEU A 1 147 ? -5.060  -13.575 5.530   1.00 94.40 147 A 1 
ATOM 1098 C CD1 . LEU A 1 147 ? -4.830  -14.796 6.420   1.00 91.52 147 A 1 
ATOM 1099 C CD2 . LEU A 1 147 ? -5.734  -12.493 6.377   1.00 91.16 147 A 1 
ATOM 1100 N N   . GLY A 1 148 ? -1.630  -11.892 2.764   1.00 95.46 148 A 1 
ATOM 1101 C CA  . GLY A 1 148 ? -0.333  -11.352 2.362   1.00 94.64 148 A 1 
ATOM 1102 C C   . GLY A 1 148 ? -0.444  -9.964  1.724   1.00 94.23 148 A 1 
ATOM 1103 O O   . GLY A 1 148 ? 0.349   -9.083  2.044   1.00 92.82 148 A 1 
ATOM 1104 N N   . ALA A 1 149 ? -1.461  -9.732  0.888   1.00 93.26 149 A 1 
ATOM 1105 C CA  . ALA A 1 149 ? -1.590  -8.506  0.107   1.00 91.71 149 A 1 
ATOM 1106 C C   . ALA A 1 149 ? -1.909  -7.254  0.950   1.00 90.89 149 A 1 
ATOM 1107 O O   . ALA A 1 149 ? -1.284  -6.210  0.775   1.00 88.40 149 A 1 
ATOM 1108 C CB  . ALA A 1 149 ? -2.647  -8.757  -0.976  1.00 90.11 149 A 1 
ATOM 1109 N N   . GLY A 1 150 ? -2.851  -7.329  1.898   1.00 91.10 150 A 1 
ATOM 1110 C CA  . GLY A 1 150 ? -3.361  -6.129  2.577   1.00 89.32 150 A 1 
ATOM 1111 C C   . GLY A 1 150 ? -2.362  -5.461  3.530   1.00 89.70 150 A 1 
ATOM 1112 O O   . GLY A 1 150 ? -2.208  -4.237  3.534   1.00 88.11 150 A 1 
ATOM 1113 N N   . SER A 1 151 ? -1.648  -6.252  4.348   1.00 90.10 151 A 1 
ATOM 1114 C CA  . SER A 1 151 ? -0.690  -5.708  5.315   1.00 89.29 151 A 1 
ATOM 1115 C C   . SER A 1 151 ? 0.551   -5.113  4.652   1.00 89.23 151 A 1 
ATOM 1116 O O   . SER A 1 151 ? 1.030   -4.081  5.119   1.00 87.96 151 A 1 
ATOM 1117 C CB  . SER A 1 151 ? -0.262  -6.770  6.330   1.00 88.28 151 A 1 
ATOM 1118 O OG  . SER A 1 151 ? -1.323  -7.055  7.219   1.00 79.84 151 A 1 
ATOM 1119 N N   . ILE A 1 152 ? 1.068   -5.738  3.577   1.00 91.93 152 A 1 
ATOM 1120 C CA  . ILE A 1 152 ? 2.222   -5.198  2.847   1.00 92.06 152 A 1 
ATOM 1121 C C   . ILE A 1 152 ? 1.869   -3.884  2.152   1.00 91.66 152 A 1 
ATOM 1122 O O   . ILE A 1 152 ? 2.649   -2.931  2.235   1.00 90.53 152 A 1 
ATOM 1123 C CB  . ILE A 1 152 ? 2.839   -6.238  1.880   1.00 91.40 152 A 1 
ATOM 1124 C CG1 . ILE A 1 152 ? 4.132   -5.672  1.257   1.00 87.02 152 A 1 
ATOM 1125 C CG2 . ILE A 1 152 ? 1.872   -6.709  0.797   1.00 86.47 152 A 1 
ATOM 1126 C CD1 . ILE A 1 152 ? 4.895   -6.662  0.371   1.00 84.07 152 A 1 
ATOM 1127 N N   . ASP A 1 153 ? 0.682   -3.790  1.548   1.00 90.68 153 A 1 
ATOM 1128 C CA  . ASP A 1 153 ? 0.213   -2.589  0.861   1.00 89.41 153 A 1 
ATOM 1129 C C   . ASP A 1 153 ? 0.101   -1.407  1.836   1.00 89.28 153 A 1 
ATOM 1130 O O   . ASP A 1 153 ? 0.744   -0.366  1.663   1.00 87.64 153 A 1 
ATOM 1131 C CB  . ASP A 1 153 ? -1.118  -2.905  0.155   1.00 88.02 153 A 1 
ATOM 1132 C CG  . ASP A 1 153 ? -1.592  -1.757  -0.740  1.00 85.13 153 A 1 
ATOM 1133 O OD1 . ASP A 1 153 ? -0.737  -0.950  -1.166  1.00 79.30 153 A 1 
ATOM 1134 O OD2 . ASP A 1 153 ? -2.814  -1.657  -0.952  1.00 78.66 153 A 1 
ATOM 1135 N N   . ALA A 1 154 ? -0.605  -1.595  2.961   1.00 88.30 154 A 1 
ATOM 1136 C CA  . ALA A 1 154 ? -0.714  -0.575  4.002   1.00 86.75 154 A 1 
ATOM 1137 C C   . ALA A 1 154 ? 0.651   -0.190  4.612   1.00 86.63 154 A 1 
ATOM 1138 O O   . ALA A 1 154 ? 0.901   0.985   4.904   1.00 85.96 154 A 1 
ATOM 1139 C CB  . ALA A 1 154 ? -1.682  -1.092  5.077   1.00 86.81 154 A 1 
ATOM 1140 N N   . ALA A 1 155 ? 1.549   -1.163  4.812   1.00 90.57 155 A 1 
ATOM 1141 C CA  . ALA A 1 155 ? 2.868   -0.930  5.393   1.00 89.62 155 A 1 
ATOM 1142 C C   . ALA A 1 155 ? 3.783   -0.113  4.474   1.00 89.79 155 A 1 
ATOM 1143 O O   . ALA A 1 155 ? 4.371   0.879   4.917   1.00 89.21 155 A 1 
ATOM 1144 C CB  . ALA A 1 155 ? 3.511   -2.280  5.738   1.00 89.56 155 A 1 
ATOM 1145 N N   . LEU A 1 156 ? 3.898   -0.513  3.200   1.00 90.51 156 A 1 
ATOM 1146 C CA  . LEU A 1 156 ? 4.756   0.149   2.219   1.00 90.21 156 A 1 
ATOM 1147 C C   . LEU A 1 156 ? 4.259   1.556   1.894   1.00 89.94 156 A 1 
ATOM 1148 O O   . LEU A 1 156 ? 5.055   2.496   1.900   1.00 89.23 156 A 1 
ATOM 1149 C CB  . LEU A 1 156 ? 4.844   -0.703  0.942   1.00 90.60 156 A 1 
ATOM 1150 C CG  . LEU A 1 156 ? 5.704   -1.968  1.081   1.00 89.45 156 A 1 
ATOM 1151 C CD1 . LEU A 1 156 ? 5.615   -2.792  -0.200  1.00 86.02 156 A 1 
ATOM 1152 C CD2 . LEU A 1 156 ? 7.180   -1.627  1.309   1.00 86.67 156 A 1 
ATOM 1153 N N   . ASN A 1 157 ? 2.947   1.732   1.702   1.00 86.71 157 A 1 
ATOM 1154 C CA  . ASN A 1 157 ? 2.361   3.048   1.473   1.00 84.63 157 A 1 
ATOM 1155 C C   . ASN A 1 157 ? 2.621   3.995   2.646   1.00 83.48 157 A 1 
ATOM 1156 O O   . ASN A 1 157 ? 3.065   5.124   2.437   1.00 81.92 157 A 1 
ATOM 1157 C CB  . ASN A 1 157 ? 0.859   2.896   1.194   1.00 83.89 157 A 1 
ATOM 1158 C CG  . ASN A 1 157 ? 0.595   2.564   -0.255  1.00 83.47 157 A 1 
ATOM 1159 O OD1 . ASN A 1 157 ? 0.899   3.351   -1.143  1.00 76.46 157 A 1 
ATOM 1160 N ND2 . ASN A 1 157 ? 0.027   1.425   -0.542  1.00 75.98 157 A 1 
ATOM 1161 N N   . ASN A 1 158 ? 2.417   3.547   3.887   1.00 84.42 158 A 1 
ATOM 1162 C CA  . ASN A 1 158 ? 2.694   4.382   5.056   1.00 82.27 158 A 1 
ATOM 1163 C C   . ASN A 1 158 ? 4.187   4.703   5.194   1.00 82.25 158 A 1 
ATOM 1164 O O   . ASN A 1 158 ? 4.549   5.846   5.482   1.00 82.70 158 A 1 
ATOM 1165 C CB  . ASN A 1 158 ? 2.141   3.704   6.316   1.00 81.44 158 A 1 
ATOM 1166 C CG  . ASN A 1 158 ? 2.266   4.622   7.523   1.00 76.25 158 A 1 
ATOM 1167 O OD1 . ASN A 1 158 ? 1.679   5.691   7.603   1.00 70.80 158 A 1 
ATOM 1168 N ND2 . ASN A 1 158 ? 3.039   4.246   8.510   1.00 68.88 158 A 1 
ATOM 1169 N N   . PHE A 1 159 ? 5.070   3.724   4.955   1.00 87.72 159 A 1 
ATOM 1170 C CA  . PHE A 1 159 ? 6.513   3.937   5.021   1.00 87.50 159 A 1 
ATOM 1171 C C   . PHE A 1 159 ? 6.985   4.964   3.987   1.00 87.84 159 A 1 
ATOM 1172 O O   . PHE A 1 159 ? 7.711   5.896   4.333   1.00 86.96 159 A 1 
ATOM 1173 C CB  . PHE A 1 159 ? 7.240   2.595   4.854   1.00 87.87 159 A 1 
ATOM 1174 C CG  . PHE A 1 159 ? 8.737   2.723   5.056   1.00 87.73 159 A 1 
ATOM 1175 C CD1 . PHE A 1 159 ? 9.578   3.036   3.971   1.00 85.29 159 A 1 
ATOM 1176 C CD2 . PHE A 1 159 ? 9.285   2.586   6.348   1.00 85.45 159 A 1 
ATOM 1177 C CE1 . PHE A 1 159 ? 10.958  3.216   4.180   1.00 84.43 159 A 1 
ATOM 1178 C CE2 . PHE A 1 159 ? 10.664  2.764   6.554   1.00 84.57 159 A 1 
ATOM 1179 C CZ  . PHE A 1 159 ? 11.501  3.083   5.470   1.00 85.54 159 A 1 
ATOM 1180 N N   . VAL A 1 160 ? 6.540   4.844   2.729   1.00 86.83 160 A 1 
ATOM 1181 C CA  . VAL A 1 160 ? 6.893   5.785   1.656   1.00 86.80 160 A 1 
ATOM 1182 C C   . VAL A 1 160 ? 6.297   7.168   1.919   1.00 86.30 160 A 1 
ATOM 1183 O O   . VAL A 1 160 ? 7.000   8.163   1.768   1.00 85.64 160 A 1 
ATOM 1184 C CB  . VAL A 1 160 ? 6.490   5.233   0.273   1.00 87.60 160 A 1 
ATOM 1185 C CG1 . VAL A 1 160 ? 6.706   6.252   -0.851  1.00 82.79 160 A 1 
ATOM 1186 C CG2 . VAL A 1 160 ? 7.355   4.008   -0.057  1.00 81.99 160 A 1 
ATOM 1187 N N   . ALA A 1 161 ? 5.055   7.258   2.397   1.00 84.42 161 A 1 
ATOM 1188 C CA  . ALA A 1 161 ? 4.427   8.539   2.724   1.00 82.54 161 A 1 
ATOM 1189 C C   . ALA A 1 161 ? 5.149   9.295   3.852   1.00 81.68 161 A 1 
ATOM 1190 O O   . ALA A 1 161 ? 5.183   10.526  3.848   1.00 81.18 161 A 1 
ATOM 1191 C CB  . ALA A 1 161 ? 2.960   8.284   3.089   1.00 82.24 161 A 1 
ATOM 1192 N N   . LEU A 1 162 ? 5.734   8.580   4.813   1.00 82.36 162 A 1 
ATOM 1193 C CA  . LEU A 1 162 ? 6.445   9.180   5.945   1.00 81.22 162 A 1 
ATOM 1194 C C   . LEU A 1 162 ? 7.896   9.564   5.633   1.00 81.56 162 A 1 
ATOM 1195 O O   . LEU A 1 162 ? 8.390   10.536  6.209   1.00 80.03 162 A 1 
ATOM 1196 C CB  . LEU A 1 162 ? 6.397   8.205   7.134   1.00 80.25 162 A 1 
ATOM 1197 C CG  . LEU A 1 162 ? 5.022   8.102   7.814   1.00 74.70 162 A 1 
ATOM 1198 C CD1 . LEU A 1 162 ? 5.042   6.964   8.833   1.00 71.11 162 A 1 
ATOM 1199 C CD2 . LEU A 1 162 ? 4.666   9.390   8.566   1.00 70.42 162 A 1 
ATOM 1200 N N   . ASN A 1 163 ? 8.576   8.810   4.762   1.00 85.49 163 A 1 
ATOM 1201 C CA  . ASN A 1 163 ? 10.029  8.898   4.587   1.00 84.34 163 A 1 
ATOM 1202 C C   . ASN A 1 163 ? 10.467  9.410   3.207   1.00 84.34 163 A 1 
ATOM 1203 O O   . ASN A 1 163 ? 11.626  9.788   3.041   1.00 81.96 163 A 1 
ATOM 1204 C CB  . ASN A 1 163 ? 10.651  7.525   4.903   1.00 83.56 163 A 1 
ATOM 1205 C CG  . ASN A 1 163 ? 10.402  7.096   6.340   1.00 81.29 163 A 1 
ATOM 1206 O OD1 . ASN A 1 163 ? 10.999  7.592   7.278   1.00 73.55 163 A 1 
ATOM 1207 N ND2 . ASN A 1 163 ? 9.490   6.182   6.562   1.00 73.37 163 A 1 
ATOM 1208 N N   . HIS A 1 164 ? 9.571   9.451   2.205   1.00 83.71 164 A 1 
ATOM 1209 C CA  . HIS A 1 164 ? 9.917   9.809   0.828   1.00 83.28 164 A 1 
ATOM 1210 C C   . HIS A 1 164 ? 9.028   10.924  0.259   1.00 83.19 164 A 1 
ATOM 1211 O O   . HIS A 1 164 ? 7.940   11.227  0.745   1.00 81.20 164 A 1 
ATOM 1212 C CB  . HIS A 1 164 ? 9.921   8.549   -0.050  1.00 83.88 164 A 1 
ATOM 1213 C CG  . HIS A 1 164 ? 10.959  7.537   0.374   1.00 84.60 164 A 1 
ATOM 1214 N ND1 . HIS A 1 164 ? 12.310  7.589   0.100   1.00 74.33 164 A 1 
ATOM 1215 C CD2 . HIS A 1 164 ? 10.738  6.412   1.119   1.00 75.10 164 A 1 
ATOM 1216 C CE1 . HIS A 1 164 ? 12.885  6.508   0.666   1.00 76.05 164 A 1 
ATOM 1217 N NE2 . HIS A 1 164 ? 11.967  5.767   1.293   1.00 77.70 164 A 1 
ATOM 1218 N N   . LYS A 1 165 ? 9.512   11.565  -0.819  1.00 80.85 165 A 1 
ATOM 1219 C CA  . LYS A 1 165 ? 8.784   12.629  -1.525  1.00 81.53 165 A 1 
ATOM 1220 C C   . LYS A 1 165 ? 7.651   12.043  -2.375  1.00 83.00 165 A 1 
ATOM 1221 O O   . LYS A 1 165 ? 7.756   10.915  -2.846  1.00 81.22 165 A 1 
ATOM 1222 C CB  . LYS A 1 165 ? 9.751   13.466  -2.387  1.00 79.18 165 A 1 
ATOM 1223 C CG  . LYS A 1 165 ? 10.823  14.192  -1.555  1.00 73.92 165 A 1 
ATOM 1224 C CD  . LYS A 1 165 ? 11.716  15.083  -2.436  1.00 69.09 165 A 1 
ATOM 1225 C CE  . LYS A 1 165 ? 12.772  15.784  -1.565  1.00 62.51 165 A 1 
ATOM 1226 N NZ  . LYS A 1 165 ? 13.642  16.721  -2.331  1.00 54.15 165 A 1 
ATOM 1227 N N   . ALA A 1 166 ? 6.634   12.856  -2.690  1.00 79.86 166 A 1 
ATOM 1228 C CA  . ALA A 1 166 ? 5.445   12.462  -3.458  1.00 78.97 166 A 1 
ATOM 1229 C C   . ALA A 1 166 ? 5.740   11.747  -4.794  1.00 80.27 166 A 1 
ATOM 1230 O O   . ALA A 1 166 ? 5.004   10.843  -5.184  1.00 78.22 166 A 1 
ATOM 1231 C CB  . ALA A 1 166 ? 4.597   13.718  -3.701  1.00 76.38 166 A 1 
ATOM 1232 N N   . ARG A 1 167 ? 6.852   12.083  -5.474  1.00 80.69 167 A 1 
ATOM 1233 C CA  . ARG A 1 167 ? 7.266   11.391  -6.710  1.00 81.33 167 A 1 
ATOM 1234 C C   . ARG A 1 167 ? 7.466   9.886   -6.519  1.00 83.14 167 A 1 
ATOM 1235 O O   . ARG A 1 167 ? 7.086   9.115   -7.388  1.00 80.85 167 A 1 
ATOM 1236 C CB  . ARG A 1 167 ? 8.525   12.048  -7.299  1.00 79.02 167 A 1 
ATOM 1237 C CG  . ARG A 1 167 ? 9.801   11.803  -6.474  1.00 71.61 167 A 1 
ATOM 1238 C CD  . ARG A 1 167 ? 10.999  12.517  -7.097  1.00 70.91 167 A 1 
ATOM 1239 N NE  . ARG A 1 167 ? 12.239  12.221  -6.364  1.00 64.54 167 A 1 
ATOM 1240 C CZ  . ARG A 1 167 ? 13.434  12.727  -6.623  1.00 57.99 167 A 1 
ATOM 1241 N NH1 . ARG A 1 167 ? 13.619  13.607  -7.570  1.00 55.77 167 A 1 
ATOM 1242 N NH2 . ARG A 1 167 ? 14.474  12.353  -5.936  1.00 51.05 167 A 1 
ATOM 1243 N N   . HIS A 1 168 ? 8.031   9.476   -5.381  1.00 85.88 168 A 1 
ATOM 1244 C CA  . HIS A 1 168 ? 8.277   8.069   -5.080  1.00 86.45 168 A 1 
ATOM 1245 C C   . HIS A 1 168 ? 6.977   7.314   -4.821  1.00 87.13 168 A 1 
ATOM 1246 O O   . HIS A 1 168 ? 6.888   6.157   -5.197  1.00 85.74 168 A 1 
ATOM 1247 C CB  . HIS A 1 168 ? 9.242   7.941   -3.899  1.00 86.22 168 A 1 
ATOM 1248 C CG  . HIS A 1 168 ? 10.623  8.443   -4.227  1.00 86.81 168 A 1 
ATOM 1249 N ND1 . HIS A 1 168 ? 11.522  7.840   -5.073  1.00 76.66 168 A 1 
ATOM 1250 C CD2 . HIS A 1 168 ? 11.223  9.578   -3.756  1.00 77.02 168 A 1 
ATOM 1251 C CE1 . HIS A 1 168 ? 12.636  8.592   -5.098  1.00 79.17 168 A 1 
ATOM 1252 N NE2 . HIS A 1 168 ? 12.497  9.667   -4.316  1.00 79.93 168 A 1 
ATOM 1253 N N   . MET A 1 169 ? 5.946   7.981   -4.283  1.00 82.80 169 A 1 
ATOM 1254 C CA  . MET A 1 169 ? 4.609   7.399   -4.147  1.00 83.78 169 A 1 
ATOM 1255 C C   . MET A 1 169 ? 3.949   7.160   -5.516  1.00 84.15 169 A 1 
ATOM 1256 O O   . MET A 1 169 ? 3.395   6.095   -5.754  1.00 81.27 169 A 1 
ATOM 1257 C CB  . MET A 1 169 ? 3.745   8.316   -3.265  1.00 81.90 169 A 1 
ATOM 1258 C CG  . MET A 1 169 ? 2.393   7.679   -2.945  1.00 78.70 169 A 1 
ATOM 1259 S SD  . MET A 1 169 ? 2.505   6.135   -2.010  1.00 76.41 169 A 1 
ATOM 1260 C CE  . MET A 1 169 ? 2.798   6.786   -0.352  1.00 68.08 169 A 1 
ATOM 1261 N N   . ASN A 1 170 ? 4.054   8.111   -6.448  1.00 81.51 170 A 1 
ATOM 1262 C CA  . ASN A 1 170 ? 3.537   7.924   -7.807  1.00 80.05 170 A 1 
ATOM 1263 C C   . ASN A 1 170 ? 4.260   6.777   -8.533  1.00 80.86 170 A 1 
ATOM 1264 O O   . ASN A 1 170 ? 3.620   5.916   -9.127  1.00 81.03 170 A 1 
ATOM 1265 C CB  . ASN A 1 170 ? 3.643   9.237   -8.597  1.00 79.10 170 A 1 
ATOM 1266 C CG  . ASN A 1 170 ? 2.603   10.253  -8.173  1.00 74.15 170 A 1 
ATOM 1267 O OD1 . ASN A 1 170 ? 1.477   10.245  -8.629  1.00 67.37 170 A 1 
ATOM 1268 N ND2 . ASN A 1 170 ? 2.937   11.154  -7.284  1.00 65.77 170 A 1 
ATOM 1269 N N   . TRP A 1 171 ? 5.596   6.731   -8.447  1.00 87.17 171 A 1 
ATOM 1270 C CA  . TRP A 1 171 ? 6.384   5.664   -9.059  1.00 87.74 171 A 1 
ATOM 1271 C C   . TRP A 1 171 ? 6.183   4.306   -8.387  1.00 87.85 171 A 1 
ATOM 1272 O O   . TRP A 1 171 ? 6.155   3.302   -9.086  1.00 85.50 171 A 1 
ATOM 1273 C CB  . TRP A 1 171 ? 7.858   6.062   -9.079  1.00 87.18 171 A 1 
ATOM 1274 C CG  . TRP A 1 171 ? 8.189   7.265   -9.905  1.00 86.93 171 A 1 
ATOM 1275 C CD1 . TRP A 1 171 ? 7.458   7.770   -10.929 1.00 79.92 171 A 1 
ATOM 1276 C CD2 . TRP A 1 171 ? 9.367   8.119   -9.806  1.00 84.06 171 A 1 
ATOM 1277 N NE1 . TRP A 1 171 ? 8.101   8.867   -11.464 1.00 77.43 171 A 1 
ATOM 1278 C CE2 . TRP A 1 171 ? 9.290   9.120   -10.814 1.00 81.36 171 A 1 
ATOM 1279 C CE3 . TRP A 1 171 ? 10.504  8.135   -8.971  1.00 78.06 171 A 1 
ATOM 1280 C CZ2 . TRP A 1 171 ? 10.293  10.083  -10.997 1.00 78.48 171 A 1 
ATOM 1281 C CZ3 . TRP A 1 171 ? 11.515  9.096   -9.142  1.00 76.36 171 A 1 
ATOM 1282 C CH2 . TRP A 1 171 ? 11.416  10.068  -10.155 1.00 75.52 171 A 1 
ATOM 1283 N N   . LEU A 1 172 ? 5.941   4.259   -7.076  1.00 88.39 172 A 1 
ATOM 1284 C CA  . LEU A 1 172 ? 5.579   3.034   -6.357  1.00 87.97 172 A 1 
ATOM 1285 C C   . LEU A 1 172 ? 4.380   2.341   -7.020  1.00 88.44 172 A 1 
ATOM 1286 O O   . LEU A 1 172 ? 4.459   1.176   -7.403  1.00 87.89 172 A 1 
ATOM 1287 C CB  . LEU A 1 172 ? 5.272   3.409   -4.896  1.00 87.39 172 A 1 
ATOM 1288 C CG  . LEU A 1 172 ? 5.090   2.208   -3.962  1.00 84.43 172 A 1 
ATOM 1289 C CD1 . LEU A 1 172 ? 6.432   1.529   -3.685  1.00 79.23 172 A 1 
ATOM 1290 C CD2 . LEU A 1 172 ? 4.491   2.670   -2.637  1.00 79.95 172 A 1 
ATOM 1291 N N   . HIS A 1 173 ? 3.293   3.089   -7.254  1.00 87.83 173 A 1 
ATOM 1292 C CA  . HIS A 1 173 ? 2.095   2.566   -7.920  1.00 86.93 173 A 1 
ATOM 1293 C C   . HIS A 1 173 ? 2.286   2.311   -9.424  1.00 86.55 173 A 1 
ATOM 1294 O O   . HIS A 1 173 ? 1.565   1.507   -10.006 1.00 84.58 173 A 1 
ATOM 1295 C CB  . HIS A 1 173 ? 0.933   3.525   -7.672  1.00 86.42 173 A 1 
ATOM 1296 C CG  . HIS A 1 173 ? 0.469   3.508   -6.239  1.00 87.25 173 A 1 
ATOM 1297 N ND1 . HIS A 1 173 ? -0.226  2.486   -5.628  1.00 76.43 173 A 1 
ATOM 1298 C CD2 . HIS A 1 173 ? 0.683   4.481   -5.307  1.00 76.67 173 A 1 
ATOM 1299 C CE1 . HIS A 1 173 ? -0.413  2.839   -4.345  1.00 79.01 173 A 1 
ATOM 1300 N NE2 . HIS A 1 173 ? 0.115   4.046   -4.111  1.00 80.12 173 A 1 
ATOM 1301 N N   . CYS A 1 174 ? 3.261   2.957   -10.070 1.00 86.97 174 A 1 
ATOM 1302 C CA  . CYS A 1 174 ? 3.676   2.610   -11.433 1.00 85.91 174 A 1 
ATOM 1303 C C   . CYS A 1 174 ? 4.371   1.236   -11.461 1.00 86.50 174 A 1 
ATOM 1304 O O   . CYS A 1 174 ? 4.078   0.414   -12.326 1.00 85.41 174 A 1 
ATOM 1305 C CB  . CYS A 1 174 ? 4.573   3.732   -11.966 1.00 83.15 174 A 1 
ATOM 1306 S SG  . CYS A 1 174 ? 4.920   3.493   -13.722 1.00 75.25 174 A 1 
ATOM 1307 N N   . PHE A 1 175 ? 5.239   0.945   -10.487 1.00 89.59 175 A 1 
ATOM 1308 C CA  . PHE A 1 175 ? 5.895   -0.356  -10.336 1.00 90.05 175 A 1 
ATOM 1309 C C   . PHE A 1 175 ? 4.915   -1.478  -9.980  1.00 90.11 175 A 1 
ATOM 1310 O O   . PHE A 1 175 ? 5.047   -2.578  -10.513 1.00 88.57 175 A 1 
ATOM 1311 C CB  . PHE A 1 175 ? 7.023   -0.252  -9.304  1.00 90.13 175 A 1 
ATOM 1312 C CG  . PHE A 1 175 ? 8.268   0.444   -9.815  1.00 90.18 175 A 1 
ATOM 1313 C CD1 . PHE A 1 175 ? 9.003   -0.125  -10.869 1.00 85.48 175 A 1 
ATOM 1314 C CD2 . PHE A 1 175 ? 8.708   1.651   -9.244  1.00 86.07 175 A 1 
ATOM 1315 C CE1 . PHE A 1 175 ? 10.157  0.511   -11.353 1.00 83.60 175 A 1 
ATOM 1316 C CE2 . PHE A 1 175 ? 9.861   2.287   -9.726  1.00 84.27 175 A 1 
ATOM 1317 C CZ  . PHE A 1 175 ? 10.586  1.719   -10.783 1.00 85.68 175 A 1 
ATOM 1318 N N   . TRP A 1 176 ? 3.871   -1.198  -9.185  1.00 89.09 176 A 1 
ATOM 1319 C CA  . TRP A 1 176 ? 2.751   -2.130  -9.001  1.00 88.00 176 A 1 
ATOM 1320 C C   . TRP A 1 176 ? 2.103   -2.488  -10.346 1.00 87.52 176 A 1 
ATOM 1321 O O   . TRP A 1 176 ? 1.951   -3.663  -10.664 1.00 85.58 176 A 1 
ATOM 1322 C CB  . TRP A 1 176 ? 1.725   -1.527  -8.041  1.00 86.67 176 A 1 
ATOM 1323 C CG  . TRP A 1 176 ? 0.476   -2.336  -7.898  1.00 84.50 176 A 1 
ATOM 1324 C CD1 . TRP A 1 176 ? 0.276   -3.342  -7.021  1.00 79.62 176 A 1 
ATOM 1325 C CD2 . TRP A 1 176 ? -0.748  -2.254  -8.690  1.00 81.87 176 A 1 
ATOM 1326 N NE1 . TRP A 1 176 ? -0.974  -3.890  -7.207  1.00 77.87 176 A 1 
ATOM 1327 C CE2 . TRP A 1 176 ? -1.646  -3.263  -8.232  1.00 79.84 176 A 1 
ATOM 1328 C CE3 . TRP A 1 176 ? -1.183  -1.441  -9.760  1.00 77.44 176 A 1 
ATOM 1329 C CZ2 . TRP A 1 176 ? -2.907  -3.465  -8.805  1.00 76.19 176 A 1 
ATOM 1330 C CZ3 . TRP A 1 176 ? -2.447  -1.637  -10.344 1.00 76.04 176 A 1 
ATOM 1331 C CH2 . TRP A 1 176 ? -3.308  -2.646  -9.872  1.00 75.05 176 A 1 
ATOM 1332 N N   . GLY A 1 177 ? 1.808   -1.487  -11.190 1.00 81.66 177 A 1 
ATOM 1333 C CA  . GLY A 1 177 ? 1.251   -1.698  -12.529 1.00 78.11 177 A 1 
ATOM 1334 C C   . GLY A 1 177 ? 2.158   -2.545  -13.432 1.00 78.58 177 A 1 
ATOM 1335 O O   . GLY A 1 177 ? 1.671   -3.403  -14.166 1.00 77.20 177 A 1 
ATOM 1336 N N   . ALA A 1 178 ? 3.482   -2.360  -13.337 1.00 83.09 178 A 1 
ATOM 1337 C CA  . ALA A 1 178 ? 4.446   -3.207  -14.040 1.00 83.28 178 A 1 
ATOM 1338 C C   . ALA A 1 178 ? 4.368   -4.673  -13.571 1.00 83.93 178 A 1 
ATOM 1339 O O   . ALA A 1 178 ? 4.389   -5.579  -14.402 1.00 82.60 178 A 1 
ATOM 1340 C CB  . ALA A 1 178 ? 5.852   -2.620  -13.861 1.00 82.93 178 A 1 
ATOM 1341 N N   . GLY A 1 179 ? 4.217   -4.918  -12.267 1.00 82.82 179 A 1 
ATOM 1342 C CA  . GLY A 1 179 ? 3.968   -6.248  -11.707 1.00 82.24 179 A 1 
ATOM 1343 C C   . GLY A 1 179 ? 2.674   -6.863  -12.228 1.00 82.05 179 A 1 
ATOM 1344 O O   . GLY A 1 179 ? 2.700   -7.936  -12.831 1.00 80.68 179 A 1 
ATOM 1345 N N   . ALA A 1 180 ? 1.559   -6.133  -12.113 1.00 79.17 180 A 1 
ATOM 1346 C CA  . ALA A 1 180 ? 0.239   -6.566  -12.563 1.00 76.62 180 A 1 
ATOM 1347 C C   . ALA A 1 180 ? 0.185   -6.878  -14.072 1.00 76.24 180 A 1 
ATOM 1348 O O   . ALA A 1 180 ? -0.582  -7.739  -14.504 1.00 73.51 180 A 1 
ATOM 1349 C CB  . ALA A 1 180 ? -0.768  -5.472  -12.180 1.00 75.24 180 A 1 
ATOM 1350 N N   . THR A 1 181 ? 1.026   -6.217  -14.882 1.00 74.94 181 A 1 
ATOM 1351 C CA  . THR A 1 181 ? 1.150   -6.487  -16.323 1.00 73.09 181 A 1 
ATOM 1352 C C   . THR A 1 181 ? 2.055   -7.689  -16.602 1.00 74.52 181 A 1 
ATOM 1353 O O   . THR A 1 181 ? 1.742   -8.524  -17.448 1.00 73.79 181 A 1 
ATOM 1354 C CB  . THR A 1 181 ? 1.689   -5.250  -17.059 1.00 72.18 181 A 1 
ATOM 1355 O OG1 . THR A 1 181 ? 0.905   -4.119  -16.770 1.00 67.61 181 A 1 
ATOM 1356 C CG2 . THR A 1 181 ? 1.685   -5.420  -18.577 1.00 65.54 181 A 1 
ATOM 1357 N N   . SER A 1 182 ? 3.188   -7.804  -15.896 1.00 77.30 182 A 1 
ATOM 1358 C CA  . SER A 1 182 ? 4.160   -8.878  -16.136 1.00 78.87 182 A 1 
ATOM 1359 C C   . SER A 1 182 ? 3.670   -10.259 -15.694 1.00 79.80 182 A 1 
ATOM 1360 O O   . SER A 1 182 ? 4.012   -11.244 -16.349 1.00 76.90 182 A 1 
ATOM 1361 C CB  . SER A 1 182 ? 5.511   -8.552  -15.500 1.00 77.79 182 A 1 
ATOM 1362 O OG  . SER A 1 182 ? 5.393   -8.339  -14.116 1.00 73.67 182 A 1 
ATOM 1363 N N   . GLY A 1 183 ? 2.818   -10.353 -14.662 1.00 74.50 183 A 1 
ATOM 1364 C CA  . GLY A 1 183 ? 2.232   -11.617 -14.208 1.00 73.13 183 A 1 
ATOM 1365 C C   . GLY A 1 183 ? 1.515   -12.400 -15.327 1.00 73.33 183 A 1 
ATOM 1366 O O   . GLY A 1 183 ? 1.960   -13.498 -15.681 1.00 70.84 183 A 1 
ATOM 1367 N N   . PRO A 1 184 ? 0.477   -11.831 -15.968 1.00 73.53 184 A 1 
ATOM 1368 C CA  . PRO A 1 184 ? -0.190  -12.443 -17.117 1.00 71.91 184 A 1 
ATOM 1369 C C   . PRO A 1 184 ? 0.730   -12.715 -18.308 1.00 72.52 184 A 1 
ATOM 1370 O O   . PRO A 1 184 ? 0.552   -13.725 -18.985 1.00 71.69 184 A 1 
ATOM 1371 C CB  . PRO A 1 184 ? -1.304  -11.470 -17.506 1.00 70.29 184 A 1 
ATOM 1372 C CG  . PRO A 1 184 ? -1.639  -10.791 -16.184 1.00 64.07 184 A 1 
ATOM 1373 C CD  . PRO A 1 184 ? -0.278  -10.673 -15.513 1.00 60.99 184 A 1 
ATOM 1374 N N   . LEU A 1 185 ? 1.736   -11.862 -18.577 1.00 73.31 185 A 1 
ATOM 1375 C CA  . LEU A 1 185 ? 2.701   -12.088 -19.660 1.00 73.73 185 A 1 
ATOM 1376 C C   . LEU A 1 185 ? 3.573   -13.326 -19.406 1.00 75.69 185 A 1 
ATOM 1377 O O   . LEU A 1 185 ? 3.789   -14.121 -20.320 1.00 73.96 185 A 1 
ATOM 1378 C CB  . LEU A 1 185 ? 3.581   -10.844 -19.858 1.00 72.07 185 A 1 
ATOM 1379 C CG  . LEU A 1 185 ? 2.858   -9.617  -20.447 1.00 65.18 185 A 1 
ATOM 1380 C CD1 . LEU A 1 185 ? 3.823   -8.429  -20.465 1.00 59.95 185 A 1 
ATOM 1381 C CD2 . LEU A 1 185 ? 2.369   -9.857  -21.875 1.00 58.02 185 A 1 
ATOM 1382 N N   . ILE A 1 186 ? 4.036   -13.520 -18.169 1.00 78.35 186 A 1 
ATOM 1383 C CA  . ILE A 1 186 ? 4.773   -14.724 -17.761 1.00 79.93 186 A 1 
ATOM 1384 C C   . ILE A 1 186 ? 3.884   -15.961 -17.930 1.00 79.52 186 A 1 
ATOM 1385 O O   . ILE A 1 186 ? 4.310   -16.948 -18.529 1.00 78.14 186 A 1 
ATOM 1386 C CB  . ILE A 1 186 ? 5.297   -14.577 -16.311 1.00 81.53 186 A 1 
ATOM 1387 C CG1 . ILE A 1 186 ? 6.394   -13.491 -16.238 1.00 81.44 186 A 1 
ATOM 1388 C CG2 . ILE A 1 186 ? 5.856   -15.911 -15.778 1.00 80.42 186 A 1 
ATOM 1389 C CD1 . ILE A 1 186 ? 6.691   -13.005 -14.809 1.00 78.90 186 A 1 
ATOM 1390 N N   . LEU A 1 187 ? 2.635   -15.900 -17.465 1.00 75.45 187 A 1 
ATOM 1391 C CA  . LEU A 1 187 ? 1.668   -16.986 -17.634 1.00 74.36 187 A 1 
ATOM 1392 C C   . LEU A 1 187 ? 1.447   -17.327 -19.119 1.00 74.36 187 A 1 
ATOM 1393 O O   . LEU A 1 187 ? 1.572   -18.491 -19.508 1.00 72.82 187 A 1 
ATOM 1394 C CB  . LEU A 1 187 ? 0.362   -16.572 -16.934 1.00 72.86 187 A 1 
ATOM 1395 C CG  . LEU A 1 187 ? -0.773  -17.597 -17.060 1.00 66.55 187 A 1 
ATOM 1396 C CD1 . LEU A 1 187 ? -0.498  -18.865 -16.265 1.00 61.21 187 A 1 
ATOM 1397 C CD2 . LEU A 1 187 ? -2.060  -16.963 -16.541 1.00 60.67 187 A 1 
ATOM 1398 N N   . ALA A 1 188 ? 1.192   -16.316 -19.954 1.00 73.71 188 A 1 
ATOM 1399 C CA  . ALA A 1 188 ? 0.979   -16.467 -21.390 1.00 72.52 188 A 1 
ATOM 1400 C C   . ALA A 1 188 ? 2.203   -17.064 -22.098 1.00 73.61 188 A 1 
ATOM 1401 O O   . ALA A 1 188 ? 2.045   -17.893 -22.989 1.00 71.76 188 A 1 
ATOM 1402 C CB  . ALA A 1 188 ? 0.613   -15.098 -21.974 1.00 70.66 188 A 1 
ATOM 1403 N N   . PHE A 1 189 ? 3.422   -16.704 -21.684 1.00 74.27 189 A 1 
ATOM 1404 C CA  . PHE A 1 189 ? 4.661   -17.266 -22.225 1.00 74.31 189 A 1 
ATOM 1405 C C   . PHE A 1 189 ? 4.752   -18.787 -22.025 1.00 75.43 189 A 1 
ATOM 1406 O O   . PHE A 1 189 ? 5.104   -19.508 -22.957 1.00 71.95 189 A 1 
ATOM 1407 C CB  . PHE A 1 189 ? 5.853   -16.556 -21.586 1.00 75.49 189 A 1 
ATOM 1408 C CG  . PHE A 1 189 ? 7.195   -17.152 -21.947 1.00 72.98 189 A 1 
ATOM 1409 C CD1 . PHE A 1 189 ? 7.817   -18.066 -21.070 1.00 69.38 189 A 1 
ATOM 1410 C CD2 . PHE A 1 189 ? 7.828   -16.783 -23.144 1.00 67.06 189 A 1 
ATOM 1411 C CE1 . PHE A 1 189 ? 9.088   -18.574 -21.377 1.00 64.93 189 A 1 
ATOM 1412 C CE2 . PHE A 1 189 ? 9.103   -17.290 -23.446 1.00 65.30 189 A 1 
ATOM 1413 C CZ  . PHE A 1 189 ? 9.741   -18.174 -22.556 1.00 67.83 189 A 1 
ATOM 1414 N N   . PHE A 1 190 ? 4.416   -19.295 -20.832 1.00 76.97 190 A 1 
ATOM 1415 C CA  . PHE A 1 190 ? 4.409   -20.743 -20.581 1.00 77.95 190 A 1 
ATOM 1416 C C   . PHE A 1 190 ? 3.273   -21.448 -21.329 1.00 78.37 190 A 1 
ATOM 1417 O O   . PHE A 1 190 ? 3.508   -22.467 -21.980 1.00 74.89 190 A 1 
ATOM 1418 C CB  . PHE A 1 190 ? 4.349   -21.015 -19.071 1.00 79.94 190 A 1 
ATOM 1419 C CG  . PHE A 1 190 ? 5.678   -20.810 -18.372 1.00 82.13 190 A 1 
ATOM 1420 C CD1 . PHE A 1 190 ? 6.687   -21.783 -18.482 1.00 77.83 190 A 1 
ATOM 1421 C CD2 . PHE A 1 190 ? 5.921   -19.640 -17.633 1.00 78.14 190 A 1 
ATOM 1422 C CE1 . PHE A 1 190 ? 7.934   -21.584 -17.866 1.00 75.74 190 A 1 
ATOM 1423 C CE2 . PHE A 1 190 ? 7.168   -19.439 -17.018 1.00 76.77 190 A 1 
ATOM 1424 C CZ  . PHE A 1 190 ? 8.177   -20.409 -17.135 1.00 79.28 190 A 1 
ATOM 1425 N N   . MET A 1 191 ? 2.067   -20.871 -21.318 1.00 73.02 191 A 1 
ATOM 1426 C CA  . MET A 1 191 ? 0.920   -21.430 -22.043 1.00 71.91 191 A 1 
ATOM 1427 C C   . MET A 1 191 ? 1.153   -21.458 -23.565 1.00 69.90 191 A 1 
ATOM 1428 O O   . MET A 1 191 ? 0.816   -22.441 -24.216 1.00 65.57 191 A 1 
ATOM 1429 C CB  . MET A 1 191 ? -0.345  -20.637 -21.700 1.00 70.47 191 A 1 
ATOM 1430 C CG  . MET A 1 191 ? -0.784  -20.851 -20.243 1.00 68.28 191 A 1 
ATOM 1431 S SD  . MET A 1 191 ? -2.257  -19.908 -19.751 1.00 62.79 191 A 1 
ATOM 1432 C CE  . MET A 1 191 ? -3.511  -20.686 -20.802 1.00 56.67 191 A 1 
ATOM 1433 N N   . GLY A 1 192 ? 1.805   -20.439 -24.137 1.00 68.77 192 A 1 
ATOM 1434 C CA  . GLY A 1 192 ? 2.168   -20.376 -25.558 1.00 66.37 192 A 1 
ATOM 1435 C C   . GLY A 1 192 ? 3.210   -21.416 -25.989 1.00 67.08 192 A 1 
ATOM 1436 O O   . GLY A 1 192 ? 3.321   -21.713 -27.170 1.00 62.15 192 A 1 
ATOM 1437 N N   . LYS A 1 193 ? 3.936   -22.011 -25.046 1.00 75.58 193 A 1 
ATOM 1438 C CA  . LYS A 1 193 ? 4.851   -23.142 -25.272 1.00 74.30 193 A 1 
ATOM 1439 C C   . LYS A 1 193 ? 4.183   -24.512 -25.079 1.00 74.62 193 A 1 
ATOM 1440 O O   . LYS A 1 193 ? 4.885   -25.502 -24.894 1.00 71.35 193 A 1 
ATOM 1441 C CB  . LYS A 1 193 ? 6.100   -22.986 -24.397 1.00 75.15 193 A 1 
ATOM 1442 C CG  . LYS A 1 193 ? 6.970   -21.816 -24.858 1.00 73.06 193 A 1 
ATOM 1443 C CD  . LYS A 1 193 ? 8.277   -21.798 -24.059 1.00 68.96 193 A 1 
ATOM 1444 C CE  . LYS A 1 193 ? 9.198   -20.733 -24.646 1.00 66.59 193 A 1 
ATOM 1445 N NZ  . LYS A 1 193 ? 10.558  -20.813 -24.055 1.00 59.09 193 A 1 
ATOM 1446 N N   . ASN A 1 194 ? 2.848   -24.568 -25.099 1.00 79.55 194 A 1 
ATOM 1447 C CA  . ASN A 1 194 ? 2.055   -25.767 -24.799 1.00 79.92 194 A 1 
ATOM 1448 C C   . ASN A 1 194 ? 2.302   -26.351 -23.394 1.00 81.24 194 A 1 
ATOM 1449 O O   . ASN A 1 194 ? 2.030   -27.523 -23.141 1.00 77.38 194 A 1 
ATOM 1450 C CB  . ASN A 1 194 ? 2.198   -26.812 -25.927 1.00 76.67 194 A 1 
ATOM 1451 C CG  . ASN A 1 194 ? 1.735   -26.285 -27.271 1.00 71.20 194 A 1 
ATOM 1452 O OD1 . ASN A 1 194 ? 0.689   -25.673 -27.398 1.00 65.21 194 A 1 
ATOM 1453 N ND2 . ASN A 1 194 ? 2.490   -26.506 -28.320 1.00 64.77 194 A 1 
ATOM 1454 N N   . LEU A 1 195 ? 2.809   -25.536 -22.459 1.00 79.96 195 A 1 
ATOM 1455 C CA  . LEU A 1 195 ? 2.907   -25.889 -21.046 1.00 81.56 195 A 1 
ATOM 1456 C C   . LEU A 1 195 ? 1.617   -25.489 -20.315 1.00 82.23 195 A 1 
ATOM 1457 O O   . LEU A 1 195 ? 0.899   -24.579 -20.723 1.00 78.85 195 A 1 
ATOM 1458 C CB  . LEU A 1 195 ? 4.153   -25.239 -20.421 1.00 81.75 195 A 1 
ATOM 1459 C CG  . LEU A 1 195 ? 5.492   -25.681 -21.037 1.00 79.60 195 A 1 
ATOM 1460 C CD1 . LEU A 1 195 ? 6.634   -24.855 -20.438 1.00 74.85 195 A 1 
ATOM 1461 C CD2 . LEU A 1 195 ? 5.790   -27.158 -20.764 1.00 75.07 195 A 1 
ATOM 1462 N N   . SER A 1 196 ? 1.329   -26.162 -19.202 1.00 85.99 196 A 1 
ATOM 1463 C CA  . SER A 1 196 ? 0.140   -25.853 -18.409 1.00 86.83 196 A 1 
ATOM 1464 C C   . SER A 1 196 ? 0.264   -24.500 -17.691 1.00 87.47 196 A 1 
ATOM 1465 O O   . SER A 1 196 ? 1.360   -24.028 -17.395 1.00 85.58 196 A 1 
ATOM 1466 C CB  . SER A 1 196 ? -0.160  -26.991 -17.422 1.00 83.95 196 A 1 
ATOM 1467 O OG  . SER A 1 196 ? 0.771   -27.015 -16.360 1.00 76.92 196 A 1 
ATOM 1468 N N   . TRP A 1 197 ? -0.888  -23.898 -17.326 1.00 84.24 197 A 1 
ATOM 1469 C CA  . TRP A 1 197 ? -0.959  -22.687 -16.492 1.00 86.13 197 A 1 
ATOM 1470 C C   . TRP A 1 197 ? -0.185  -22.825 -15.165 1.00 87.56 197 A 1 
ATOM 1471 O O   . TRP A 1 197 ? 0.301   -21.831 -14.622 1.00 86.86 197 A 1 
ATOM 1472 C CB  . TRP A 1 197 ? -2.433  -22.385 -16.217 1.00 85.90 197 A 1 
ATOM 1473 C CG  . TRP A 1 197 ? -3.180  -23.446 -15.448 1.00 86.60 197 A 1 
ATOM 1474 C CD1 . TRP A 1 197 ? -3.922  -24.441 -15.985 1.00 86.90 197 A 1 
ATOM 1475 C CD2 . TRP A 1 197 ? -3.251  -23.637 -14.000 1.00 89.02 197 A 1 
ATOM 1476 N NE1 . TRP A 1 197 ? -4.438  -25.239 -14.979 1.00 85.24 197 A 1 
ATOM 1477 C CE2 . TRP A 1 197 ? -4.049  -24.796 -13.740 1.00 86.49 197 A 1 
ATOM 1478 C CE3 . TRP A 1 197 ? -2.719  -22.954 -12.889 1.00 84.88 197 A 1 
ATOM 1479 C CZ2 . TRP A 1 197 ? -4.292  -25.263 -12.435 1.00 84.44 197 A 1 
ATOM 1480 C CZ3 . TRP A 1 197 ? -2.958  -23.413 -11.571 1.00 86.14 197 A 1 
ATOM 1481 C CH2 . TRP A 1 197 ? -3.735  -24.564 -11.347 1.00 84.34 197 A 1 
ATOM 1482 N N   . ARG A 1 198 ? 0.001   -24.052 -14.681 1.00 91.86 198 A 1 
ATOM 1483 C CA  . ARG A 1 198 ? 0.736   -24.394 -13.458 1.00 93.02 198 A 1 
ATOM 1484 C C   . ARG A 1 198 ? 2.183   -23.908 -13.497 1.00 93.89 198 A 1 
ATOM 1485 O O   . ARG A 1 198 ? 2.679   -23.390 -12.501 1.00 93.61 198 A 1 
ATOM 1486 C CB  . ARG A 1 198 ? 0.694   -25.924 -13.238 1.00 93.13 198 A 1 
ATOM 1487 C CG  . ARG A 1 198 ? -0.739  -26.448 -13.064 1.00 91.92 198 A 1 
ATOM 1488 C CD  . ARG A 1 198 ? -0.764  -27.974 -12.955 1.00 89.97 198 A 1 
ATOM 1489 N NE  . ARG A 1 198 ? -2.140  -28.455 -12.751 1.00 87.99 198 A 1 
ATOM 1490 C CZ  . ARG A 1 198 ? -2.792  -28.530 -11.602 1.00 87.87 198 A 1 
ATOM 1491 N NH1 . ARG A 1 198 ? -2.251  -28.216 -10.463 1.00 81.82 198 A 1 
ATOM 1492 N NH2 . ARG A 1 198 ? -4.026  -28.929 -11.591 1.00 82.73 198 A 1 
ATOM 1493 N N   . TRP A 1 199 ? 2.855   -23.991 -14.658 1.00 93.23 199 A 1 
ATOM 1494 C CA  . TRP A 1 199 ? 4.221   -23.489 -14.831 1.00 93.28 199 A 1 
ATOM 1495 C C   . TRP A 1 199 ? 4.307   -21.970 -14.688 1.00 93.77 199 A 1 
ATOM 1496 O O   . TRP A 1 199 ? 5.269   -21.471 -14.112 1.00 92.98 199 A 1 
ATOM 1497 C CB  . TRP A 1 199 ? 4.771   -23.935 -16.189 1.00 93.23 199 A 1 
ATOM 1498 C CG  . TRP A 1 199 ? 5.149   -25.379 -16.235 1.00 92.62 199 A 1 
ATOM 1499 C CD1 . TRP A 1 199 ? 4.486   -26.372 -16.870 1.00 87.26 199 A 1 
ATOM 1500 C CD2 . TRP A 1 199 ? 6.295   -26.016 -15.599 1.00 88.97 199 A 1 
ATOM 1501 N NE1 . TRP A 1 199 ? 5.138   -27.572 -16.677 1.00 86.77 199 A 1 
ATOM 1502 C CE2 . TRP A 1 199 ? 6.261   -27.410 -15.901 1.00 88.80 199 A 1 
ATOM 1503 C CE3 . TRP A 1 199 ? 7.365   -25.550 -14.802 1.00 86.29 199 A 1 
ATOM 1504 C CZ2 . TRP A 1 199 ? 7.241   -28.302 -15.438 1.00 86.69 199 A 1 
ATOM 1505 C CZ3 . TRP A 1 199 ? 8.354   -26.436 -14.326 1.00 83.49 199 A 1 
ATOM 1506 C CH2 . TRP A 1 199 ? 8.295   -27.807 -14.645 1.00 82.98 199 A 1 
ATOM 1507 N N   . GLY A 1 200 ? 3.296   -21.231 -15.144 1.00 90.02 200 A 1 
ATOM 1508 C CA  . GLY A 1 200 ? 3.206   -19.785 -14.937 1.00 88.82 200 A 1 
ATOM 1509 C C   . GLY A 1 200 ? 3.099   -19.429 -13.452 1.00 90.80 200 A 1 
ATOM 1510 O O   . GLY A 1 200 ? 3.863   -18.600 -12.961 1.00 90.94 200 A 1 
ATOM 1511 N N   . TYR A 1 201 ? 2.220   -20.108 -12.705 1.00 92.31 201 A 1 
ATOM 1512 C CA  . TYR A 1 201 ? 2.105   -19.937 -11.251 1.00 93.20 201 A 1 
ATOM 1513 C C   . TYR A 1 201 ? 3.389   -20.336 -10.514 1.00 94.31 201 A 1 
ATOM 1514 O O   . TYR A 1 201 ? 3.827   -19.605 -9.625  1.00 94.41 201 A 1 
ATOM 1515 C CB  . TYR A 1 201 ? 0.911   -20.736 -10.711 1.00 92.71 201 A 1 
ATOM 1516 C CG  . TYR A 1 201 ? -0.383  -19.949 -10.726 1.00 92.48 201 A 1 
ATOM 1517 C CD1 . TYR A 1 201 ? -0.809  -19.280 -9.562  1.00 89.13 201 A 1 
ATOM 1518 C CD2 . TYR A 1 201 ? -1.152  -19.864 -11.898 1.00 89.08 201 A 1 
ATOM 1519 C CE1 . TYR A 1 201 ? -2.006  -18.544 -9.565  1.00 87.98 201 A 1 
ATOM 1520 C CE2 . TYR A 1 201 ? -2.348  -19.123 -11.909 1.00 88.19 201 A 1 
ATOM 1521 C CZ  . TYR A 1 201 ? -2.779  -18.465 -10.737 1.00 90.00 201 A 1 
ATOM 1522 O OH  . TYR A 1 201 ? -3.943  -17.760 -10.742 1.00 88.26 201 A 1 
ATOM 1523 N N   . ALA A 1 202 ? 4.031   -21.449 -10.904 1.00 95.56 202 A 1 
ATOM 1524 C CA  . ALA A 1 202 ? 5.295   -21.885 -10.318 1.00 96.03 202 A 1 
ATOM 1525 C C   . ALA A 1 202 ? 6.420   -20.865 -10.556 1.00 96.65 202 A 1 
ATOM 1526 O O   . ALA A 1 202 ? 7.148   -20.532 -9.624  1.00 96.54 202 A 1 
ATOM 1527 C CB  . ALA A 1 202 ? 5.656   -23.265 -10.883 1.00 95.80 202 A 1 
ATOM 1528 N N   . ALA A 1 203 ? 6.539   -20.320 -11.771 1.00 95.41 203 A 1 
ATOM 1529 C CA  . ALA A 1 203 ? 7.538   -19.306 -12.102 1.00 95.35 203 A 1 
ATOM 1530 C C   . ALA A 1 203 ? 7.337   -18.019 -11.290 1.00 95.81 203 A 1 
ATOM 1531 O O   . ALA A 1 203 ? 8.292   -17.489 -10.725 1.00 95.70 203 A 1 
ATOM 1532 C CB  . ALA A 1 203 ? 7.484   -19.038 -13.610 1.00 95.02 203 A 1 
ATOM 1533 N N   . ILE A 1 204 ? 6.097   -17.534 -11.171 1.00 95.01 204 A 1 
ATOM 1534 C CA  . ILE A 1 204 ? 5.795   -16.325 -10.396 1.00 94.88 204 A 1 
ATOM 1535 C C   . ILE A 1 204 ? 5.978   -16.582 -8.897  1.00 95.49 204 A 1 
ATOM 1536 O O   . ILE A 1 204 ? 6.542   -15.740 -8.199  1.00 95.57 204 A 1 
ATOM 1537 C CB  . ILE A 1 204 ? 4.390   -15.807 -10.754 1.00 93.98 204 A 1 
ATOM 1538 C CG1 . ILE A 1 204 ? 4.385   -15.353 -12.234 1.00 91.38 204 A 1 
ATOM 1539 C CG2 . ILE A 1 204 ? 3.990   -14.626 -9.854  1.00 91.02 204 A 1 
ATOM 1540 C CD1 . ILE A 1 204 ? 2.986   -15.254 -12.823 1.00 83.68 204 A 1 
ATOM 1541 N N   . GLY A 1 205 ? 5.587   -17.756 -8.402  1.00 95.59 205 A 1 
ATOM 1542 C CA  . GLY A 1 205 ? 5.874   -18.178 -7.033  1.00 95.68 205 A 1 
ATOM 1543 C C   . GLY A 1 205 ? 7.375   -18.239 -6.735  1.00 96.41 205 A 1 
ATOM 1544 O O   . GLY A 1 205 ? 7.816   -17.767 -5.686  1.00 96.34 205 A 1 
ATOM 1545 N N   . ALA A 1 206 ? 8.194   -18.735 -7.679  1.00 97.04 206 A 1 
ATOM 1546 C CA  . ALA A 1 206 ? 9.652   -18.734 -7.564  1.00 97.00 206 A 1 
ATOM 1547 C C   . ALA A 1 206 ? 10.233  -17.309 -7.543  1.00 97.17 206 A 1 
ATOM 1548 O O   . ALA A 1 206 ? 11.084  -17.015 -6.704  1.00 96.68 206 A 1 
ATOM 1549 C CB  . ALA A 1 206 ? 10.242  -19.578 -8.699  1.00 96.62 206 A 1 
ATOM 1550 N N   . LEU A 1 207 ? 9.735   -16.396 -8.392  1.00 97.06 207 A 1 
ATOM 1551 C CA  . LEU A 1 207 ? 10.118  -14.975 -8.359  1.00 96.90 207 A 1 
ATOM 1552 C C   . LEU A 1 207 ? 9.785   -14.325 -7.008  1.00 97.17 207 A 1 
ATOM 1553 O O   . LEU A 1 207 ? 10.613  -13.597 -6.454  1.00 96.81 207 A 1 
ATOM 1554 C CB  . LEU A 1 207 ? 9.418   -14.210 -9.498  1.00 96.41 207 A 1 
ATOM 1555 C CG  . LEU A 1 207 ? 9.949   -14.508 -10.911 1.00 91.95 207 A 1 
ATOM 1556 C CD1 . LEU A 1 207 ? 9.059   -13.803 -11.936 1.00 87.37 207 A 1 
ATOM 1557 C CD2 . LEU A 1 207 ? 11.384  -14.019 -11.104 1.00 87.30 207 A 1 
ATOM 1558 N N   . GLN A 1 208 ? 8.602   -14.617 -6.448  1.00 97.11 208 A 1 
ATOM 1559 C CA  . GLN A 1 208 ? 8.232   -14.162 -5.106  1.00 97.11 208 A 1 
ATOM 1560 C C   . GLN A 1 208 ? 9.163   -14.738 -4.035  1.00 97.49 208 A 1 
ATOM 1561 O O   . GLN A 1 208 ? 9.566   -14.022 -3.120  1.00 97.00 208 A 1 
ATOM 1562 C CB  . GLN A 1 208 ? 6.780   -14.553 -4.797  1.00 96.22 208 A 1 
ATOM 1563 C CG  . GLN A 1 208 ? 5.747   -13.758 -5.605  1.00 92.42 208 A 1 
ATOM 1564 C CD  . GLN A 1 208 ? 5.600   -12.309 -5.174  1.00 93.57 208 A 1 
ATOM 1565 O OE1 . GLN A 1 208 ? 6.273   -11.786 -4.309  1.00 84.14 208 A 1 
ATOM 1566 N NE2 . GLN A 1 208 ? 4.682   -11.595 -5.784  1.00 82.13 208 A 1 
ATOM 1567 N N   . PHE A 1 209 ? 9.566   -15.997 -4.159  1.00 97.10 209 A 1 
ATOM 1568 C CA  . PHE A 1 209 ? 10.512  -16.606 -3.225  1.00 96.92 209 A 1 
ATOM 1569 C C   . PHE A 1 209 ? 11.910  -15.974 -3.324  1.00 97.30 209 A 1 
ATOM 1570 O O   . PHE A 1 209 ? 12.536  -15.697 -2.300  1.00 96.67 209 A 1 
ATOM 1571 C CB  . PHE A 1 209 ? 10.542  -18.121 -3.444  1.00 95.87 209 A 1 
ATOM 1572 C CG  . PHE A 1 209 ? 11.104  -18.861 -2.252  1.00 89.23 209 A 1 
ATOM 1573 C CD1 . PHE A 1 209 ? 12.458  -19.236 -2.213  1.00 81.39 209 A 1 
ATOM 1574 C CD2 . PHE A 1 209 ? 10.263  -19.151 -1.160  1.00 81.12 209 A 1 
ATOM 1575 C CE1 . PHE A 1 209 ? 12.969  -19.906 -1.087  1.00 75.04 209 A 1 
ATOM 1576 C CE2 . PHE A 1 209 ? 10.774  -19.816 -0.036  1.00 76.29 209 A 1 
ATOM 1577 C CZ  . PHE A 1 209 ? 12.128  -20.193 0.001   1.00 76.32 209 A 1 
ATOM 1578 N N   . CYS A 1 210 ? 12.386  -15.643 -4.532  1.00 97.46 210 A 1 
ATOM 1579 C CA  . CYS A 1 210 ? 13.599  -14.837 -4.709  1.00 97.37 210 A 1 
ATOM 1580 C C   . CYS A 1 210 ? 13.472  -13.471 -4.015  1.00 97.61 210 A 1 
ATOM 1581 O O   . CYS A 1 210 ? 14.397  -13.031 -3.328  1.00 97.01 210 A 1 
ATOM 1582 C CB  . CYS A 1 210 ? 13.888  -14.656 -6.209  1.00 97.20 210 A 1 
ATOM 1583 S SG  . CYS A 1 210 ? 14.363  -16.239 -6.962  1.00 93.22 210 A 1 
ATOM 1584 N N   . LEU A 1 211 ? 12.311  -12.814 -4.121  1.00 96.98 211 A 1 
ATOM 1585 C CA  . LEU A 1 211 ? 12.035  -11.563 -3.414  1.00 97.00 211 A 1 
ATOM 1586 C C   . LEU A 1 211 ? 12.041  -11.745 -1.887  1.00 97.20 211 A 1 
ATOM 1587 O O   . LEU A 1 211 ? 12.571  -10.889 -1.181  1.00 96.85 211 A 1 
ATOM 1588 C CB  . LEU A 1 211 ? 10.714  -10.978 -3.941  1.00 96.86 211 A 1 
ATOM 1589 C CG  . LEU A 1 211 ? 10.297  -9.654  -3.283  1.00 94.84 211 A 1 
ATOM 1590 C CD1 . LEU A 1 211 ? 11.310  -8.535  -3.531  1.00 90.27 211 A 1 
ATOM 1591 C CD2 . LEU A 1 211 ? 8.944   -9.224  -3.850  1.00 90.60 211 A 1 
ATOM 1592 N N   . VAL A 1 212 ? 11.524  -12.864 -1.359  1.00 97.36 212 A 1 
ATOM 1593 C CA  . VAL A 1 212 ? 11.620  -13.211 0.075   1.00 97.20 212 A 1 
ATOM 1594 C C   . VAL A 1 212 ? 13.077  -13.263 0.526   1.00 97.27 212 A 1 
ATOM 1595 O O   . VAL A 1 212 ? 13.412  -12.690 1.565   1.00 96.70 212 A 1 
ATOM 1596 C CB  . VAL A 1 212 ? 10.911  -14.549 0.389   1.00 96.97 212 A 1 
ATOM 1597 C CG1 . VAL A 1 212 ? 11.190  -15.074 1.801   1.00 93.94 212 A 1 
ATOM 1598 C CG2 . VAL A 1 212 ? 9.391   -14.416 0.260   1.00 93.89 212 A 1 
ATOM 1599 N N   . ILE A 1 213 ? 13.966  -13.882 -0.264  1.00 97.86 213 A 1 
ATOM 1600 C CA  . ILE A 1 213 ? 15.403  -13.950 0.038   1.00 97.57 213 A 1 
ATOM 1601 C C   . ILE A 1 213 ? 16.009  -12.538 0.078   1.00 97.36 213 A 1 
ATOM 1602 O O   . ILE A 1 213 ? 16.682  -12.174 1.046   1.00 96.66 213 A 1 
ATOM 1603 C CB  . ILE A 1 213 ? 16.121  -14.878 -0.974  1.00 97.54 213 A 1 
ATOM 1604 C CG1 . ILE A 1 213 ? 15.627  -16.338 -0.823  1.00 95.85 213 A 1 
ATOM 1605 C CG2 . ILE A 1 213 ? 17.648  -14.821 -0.789  1.00 95.10 213 A 1 
ATOM 1606 C CD1 . ILE A 1 213 ? 16.057  -17.265 -1.967  1.00 88.87 213 A 1 
ATOM 1607 N N   . VAL A 1 214 ? 15.721  -11.696 -0.925  1.00 97.52 214 A 1 
ATOM 1608 C CA  . VAL A 1 214 ? 16.183  -10.295 -0.961  1.00 96.90 214 A 1 
ATOM 1609 C C   . VAL A 1 214 ? 15.680  -9.515  0.259   1.00 96.49 214 A 1 
ATOM 1610 O O   . VAL A 1 214 ? 16.451  -8.803  0.912   1.00 95.38 214 A 1 
ATOM 1611 C CB  . VAL A 1 214 ? 15.743  -9.611  -2.273  1.00 96.63 214 A 1 
ATOM 1612 C CG1 . VAL A 1 214 ? 16.052  -8.108  -2.286  1.00 94.81 214 A 1 
ATOM 1613 C CG2 . VAL A 1 214 ? 16.457  -10.231 -3.482  1.00 94.50 214 A 1 
ATOM 1614 N N   . LEU A 1 215 ? 14.398  -9.661  0.609   1.00 96.95 215 A 1 
ATOM 1615 C CA  . LEU A 1 215 ? 13.794  -9.016  1.777   1.00 96.28 215 A 1 
ATOM 1616 C C   . LEU A 1 215 ? 14.433  -9.495  3.082   1.00 96.07 215 A 1 
ATOM 1617 O O   . LEU A 1 215 ? 14.710  -8.664  3.949   1.00 95.40 215 A 1 
ATOM 1618 C CB  . LEU A 1 215 ? 12.281  -9.278  1.791   1.00 96.06 215 A 1 
ATOM 1619 C CG  . LEU A 1 215 ? 11.504  -8.458  0.751   1.00 94.31 215 A 1 
ATOM 1620 C CD1 . LEU A 1 215 ? 10.075  -8.983  0.671   1.00 91.26 215 A 1 
ATOM 1621 C CD2 . LEU A 1 215 ? 11.434  -6.974  1.124   1.00 91.40 215 A 1 
ATOM 1622 N N   . PHE A 1 216 ? 14.724  -10.787 3.209   1.00 96.71 216 A 1 
ATOM 1623 C CA  . PHE A 1 216 ? 15.396  -11.346 4.381   1.00 96.04 216 A 1 
ATOM 1624 C C   . PHE A 1 216 ? 16.767  -10.690 4.607   1.00 95.28 216 A 1 
ATOM 1625 O O   . PHE A 1 216 ? 17.026  -10.169 5.695   1.00 94.15 216 A 1 
ATOM 1626 C CB  . PHE A 1 216 ? 15.505  -12.868 4.226   1.00 96.27 216 A 1 
ATOM 1627 C CG  . PHE A 1 216 ? 16.190  -13.531 5.400   1.00 95.13 216 A 1 
ATOM 1628 C CD1 . PHE A 1 216 ? 17.557  -13.858 5.329   1.00 90.42 216 A 1 
ATOM 1629 C CD2 . PHE A 1 216 ? 15.464  -13.800 6.574   1.00 91.41 216 A 1 
ATOM 1630 C CE1 . PHE A 1 216 ? 18.192  -14.456 6.430   1.00 90.44 216 A 1 
ATOM 1631 C CE2 . PHE A 1 216 ? 16.101  -14.398 7.674   1.00 91.29 216 A 1 
ATOM 1632 C CZ  . PHE A 1 216 ? 17.466  -14.727 7.602   1.00 91.83 216 A 1 
ATOM 1633 N N   . PHE A 1 217 ? 17.602  -10.603 3.565   1.00 95.97 217 A 1 
ATOM 1634 C CA  . PHE A 1 217 ? 18.901  -9.921  3.652   1.00 95.02 217 A 1 
ATOM 1635 C C   . PHE A 1 217 ? 18.782  -8.403  3.842   1.00 93.86 217 A 1 
ATOM 1636 O O   . PHE A 1 217 ? 19.677  -7.778  4.409   1.00 91.81 217 A 1 
ATOM 1637 C CB  . PHE A 1 217 ? 19.744  -10.267 2.416   1.00 95.45 217 A 1 
ATOM 1638 C CG  . PHE A 1 217 ? 20.249  -11.699 2.411   1.00 95.49 217 A 1 
ATOM 1639 C CD1 . PHE A 1 217 ? 21.154  -12.127 3.399   1.00 90.40 217 A 1 
ATOM 1640 C CD2 . PHE A 1 217 ? 19.822  -12.607 1.426   1.00 90.95 217 A 1 
ATOM 1641 C CE1 . PHE A 1 217 ? 21.620  -13.453 3.408   1.00 90.20 217 A 1 
ATOM 1642 C CE2 . PHE A 1 217 ? 20.284  -13.934 1.434   1.00 91.28 217 A 1 
ATOM 1643 C CZ  . PHE A 1 217 ? 21.182  -14.358 2.427   1.00 92.77 217 A 1 
ATOM 1644 N N   . SER A 1 218 ? 17.661  -7.796  3.441   1.00 93.94 218 A 1 
ATOM 1645 C CA  . SER A 1 218 ? 17.398  -6.367  3.648   1.00 92.65 218 A 1 
ATOM 1646 C C   . SER A 1 218 ? 16.903  -6.004  5.058   1.00 91.51 218 A 1 
ATOM 1647 O O   . SER A 1 218 ? 16.886  -4.819  5.403   1.00 89.07 218 A 1 
ATOM 1648 C CB  . SER A 1 218 ? 16.443  -5.844  2.570   1.00 92.01 218 A 1 
ATOM 1649 O OG  . SER A 1 218 ? 15.093  -6.144  2.881   1.00 85.51 218 A 1 
ATOM 1650 N N   . LEU A 1 219 ? 16.549  -6.975  5.915   1.00 93.91 219 A 1 
ATOM 1651 C CA  . LEU A 1 219 ? 16.019  -6.704  7.262   1.00 92.97 219 A 1 
ATOM 1652 C C   . LEU A 1 219 ? 16.889  -5.752  8.115   1.00 91.45 219 A 1 
ATOM 1653 O O   . LEU A 1 219 ? 16.315  -4.918  8.833   1.00 88.91 219 A 1 
ATOM 1654 C CB  . LEU A 1 219 ? 15.791  -8.018  8.035   1.00 93.26 219 A 1 
ATOM 1655 C CG  . LEU A 1 219 ? 14.608  -8.876  7.557   1.00 92.42 219 A 1 
ATOM 1656 C CD1 . LEU A 1 219 ? 14.584  -10.172 8.372   1.00 88.73 219 A 1 
ATOM 1657 C CD2 . LEU A 1 219 ? 13.266  -8.164  7.749   1.00 89.00 219 A 1 
ATOM 1658 N N   . PRO A 1 220 ? 18.238  -5.795  8.057   1.00 92.85 220 A 1 
ATOM 1659 C CA  . PRO A 1 220 ? 19.076  -4.837  8.783   1.00 91.62 220 A 1 
ATOM 1660 C C   . PRO A 1 220 ? 18.863  -3.380  8.340   1.00 90.56 220 A 1 
ATOM 1661 O O   . PRO A 1 220 ? 18.931  -2.470  9.172   1.00 88.03 220 A 1 
ATOM 1662 C CB  . PRO A 1 220 ? 20.522  -5.291  8.540   1.00 91.11 220 A 1 
ATOM 1663 C CG  . PRO A 1 220 ? 20.388  -6.780  8.217   1.00 90.30 220 A 1 
ATOM 1664 C CD  . PRO A 1 220 ? 19.079  -6.819  7.446   1.00 92.61 220 A 1 
ATOM 1665 N N   . LEU A 1 221 ? 18.558  -3.141  7.049   1.00 89.99 221 A 1 
ATOM 1666 C CA  . LEU A 1 221 ? 18.261  -1.807  6.514   1.00 88.57 221 A 1 
ATOM 1667 C C   . LEU A 1 221 ? 16.957  -1.264  7.108   1.00 87.53 221 A 1 
ATOM 1668 O O   . LEU A 1 221 ? 16.909  -0.118  7.561   1.00 84.22 221 A 1 
ATOM 1669 C CB  . LEU A 1 221 ? 18.177  -1.846  4.972   1.00 88.13 221 A 1 
ATOM 1670 C CG  . LEU A 1 221 ? 19.442  -2.322  4.238   1.00 84.48 221 A 1 
ATOM 1671 C CD1 . LEU A 1 221 ? 19.162  -2.405  2.731   1.00 79.62 221 A 1 
ATOM 1672 C CD2 . LEU A 1 221 ? 20.615  -1.363  4.453   1.00 79.76 221 A 1 
ATOM 1673 N N   . TRP A 1 222 ? 15.914  -2.109  7.195   1.00 89.75 222 A 1 
ATOM 1674 C CA  . TRP A 1 222 ? 14.626  -1.755  7.802   1.00 88.44 222 A 1 
ATOM 1675 C C   . TRP A 1 222 ? 14.747  -1.426  9.291   1.00 86.62 222 A 1 
ATOM 1676 O O   . TRP A 1 222 ? 14.173  -0.434  9.752   1.00 81.30 222 A 1 
ATOM 1677 C CB  . TRP A 1 222 ? 13.636  -2.908  7.605   1.00 88.32 222 A 1 
ATOM 1678 C CG  . TRP A 1 222 ? 13.230  -3.147  6.186   1.00 89.39 222 A 1 
ATOM 1679 C CD1 . TRP A 1 222 ? 13.712  -4.104  5.365   1.00 84.65 222 A 1 
ATOM 1680 C CD2 . TRP A 1 222 ? 12.244  -2.408  5.409   1.00 89.66 222 A 1 
ATOM 1681 N NE1 . TRP A 1 222 ? 13.098  -4.011  4.135   1.00 86.47 222 A 1 
ATOM 1682 C CE2 . TRP A 1 222 ? 12.180  -2.987  4.108   1.00 89.32 222 A 1 
ATOM 1683 C CE3 . TRP A 1 222 ? 11.395  -1.316  5.678   1.00 86.98 222 A 1 
ATOM 1684 C CZ2 . TRP A 1 222 ? 11.309  -2.507  3.121   1.00 88.12 222 A 1 
ATOM 1685 C CZ3 . TRP A 1 222 ? 10.517  -0.825  4.692   1.00 84.95 222 A 1 
ATOM 1686 C CH2 . TRP A 1 222 ? 10.473  -1.420  3.415   1.00 85.65 222 A 1 
ATOM 1687 N N   . LYS A 1 223 ? 15.519  -2.211  10.053  1.00 84.69 223 A 1 
ATOM 1688 C CA  . LYS A 1 223 ? 15.751  -1.952  11.484  1.00 80.80 223 A 1 
ATOM 1689 C C   . LYS A 1 223 ? 16.412  -0.591  11.717  1.00 78.21 223 A 1 
ATOM 1690 O O   . LYS A 1 223 ? 15.994  0.142   12.613  1.00 74.20 223 A 1 
ATOM 1691 C CB  . LYS A 1 223 ? 16.598  -3.075  12.104  1.00 79.46 223 A 1 
ATOM 1692 C CG  . LYS A 1 223 ? 15.806  -4.375  12.302  1.00 72.79 223 A 1 
ATOM 1693 C CD  . LYS A 1 223 ? 16.684  -5.454  12.956  1.00 69.31 223 A 1 
ATOM 1694 C CE  . LYS A 1 223 ? 15.891  -6.751  13.151  1.00 61.78 223 A 1 
ATOM 1695 N NZ  . LYS A 1 223 ? 16.707  -7.808  13.809  1.00 52.70 223 A 1 
ATOM 1696 N N   . ARG A 1 224 ? 17.395  -0.229  10.896  1.00 77.43 224 A 1 
ATOM 1697 C CA  . ARG A 1 224 ? 18.081  1.070   10.978  1.00 72.18 224 A 1 
ATOM 1698 C C   . ARG A 1 224 ? 17.167  2.231   10.575  1.00 69.05 224 A 1 
ATOM 1699 O O   . ARG A 1 224 ? 17.159  3.249   11.266  1.00 63.32 224 A 1 
ATOM 1700 C CB  . ARG A 1 224 ? 19.362  1.039   10.130  1.00 68.83 224 A 1 
ATOM 1701 C CG  . ARG A 1 224 ? 20.447  0.138   10.744  1.00 63.03 224 A 1 
ATOM 1702 C CD  . ARG A 1 224 ? 21.675  0.067   9.824   1.00 60.32 224 A 1 
ATOM 1703 N NE  . ARG A 1 224 ? 22.734  -0.800  10.375  1.00 53.73 224 A 1 
ATOM 1704 C CZ  . ARG A 1 224 ? 23.847  -1.176  9.757   1.00 46.44 224 A 1 
ATOM 1705 N NH1 . ARG A 1 224 ? 24.133  -0.800  8.544   1.00 44.27 224 A 1 
ATOM 1706 N NH2 . ARG A 1 224 ? 24.711  -1.954  10.353  1.00 43.24 224 A 1 
ATOM 1707 N N   . ALA A 1 225 ? 16.359  2.063   9.529   1.00 77.07 225 A 1 
ATOM 1708 C CA  . ALA A 1 225 ? 15.381  3.064   9.106   1.00 73.61 225 A 1 
ATOM 1709 C C   . ALA A 1 225 ? 14.303  3.325   10.179  1.00 71.43 225 A 1 
ATOM 1710 O O   . ALA A 1 225 ? 13.923  4.471   10.408  1.00 66.71 225 A 1 
ATOM 1711 C CB  . ALA A 1 225 ? 14.762  2.608   7.778   1.00 72.10 225 A 1 
ATOM 1712 N N   . ASN A 1 226 ? 13.858  2.280   10.889  1.00 71.72 226 A 1 
ATOM 1713 C CA  . ASN A 1 226 ? 12.894  2.405   11.988  1.00 68.23 226 A 1 
ATOM 1714 C C   . ASN A 1 226 ? 13.497  3.038   13.254  1.00 65.50 226 A 1 
ATOM 1715 O O   . ASN A 1 226 ? 12.774  3.704   13.992  1.00 59.75 226 A 1 
ATOM 1716 C CB  . ASN A 1 226 ? 12.311  1.021   12.306  1.00 64.39 226 A 1 
ATOM 1717 C CG  . ASN A 1 226 ? 11.302  0.526   11.285  1.00 58.92 226 A 1 
ATOM 1718 O OD1 . ASN A 1 226 ? 10.720  1.246   10.497  1.00 54.61 226 A 1 
ATOM 1719 N ND2 . ASN A 1 226 ? 11.022  -0.755  11.296  1.00 53.11 226 A 1 
ATOM 1720 N N   . GLY A 1 227 ? 14.797  2.878   13.516  1.00 59.86 227 A 1 
ATOM 1721 C CA  . GLY A 1 227 ? 15.472  3.500   14.667  1.00 56.90 227 A 1 
ATOM 1722 C C   . GLY A 1 227 ? 15.401  5.031   14.658  1.00 56.72 227 A 1 
ATOM 1723 O O   . GLY A 1 227 ? 15.266  5.654   15.709  1.00 52.58 227 A 1 
ATOM 1724 N N   . SER A 1 228 ? 15.382  5.639   13.466  1.00 49.85 228 A 1 
ATOM 1725 C CA  . SER A 1 228 ? 15.156  7.081   13.274  1.00 49.03 228 A 1 
ATOM 1726 C C   . SER A 1 228 ? 13.673  7.486   13.329  1.00 50.00 228 A 1 
ATOM 1727 O O   . SER A 1 228 ? 13.355  8.677   13.356  1.00 47.63 228 A 1 
ATOM 1728 C CB  . SER A 1 228 ? 15.758  7.521   11.935  1.00 44.40 228 A 1 
ATOM 1729 O OG  . SER A 1 228 ? 17.112  7.113   11.843  1.00 41.05 228 A 1 
ATOM 1730 N N   . ALA A 1 229 ? 12.758  6.514   13.316  1.00 52.99 229 A 1 
ATOM 1731 C CA  . ALA A 1 229 ? 11.310  6.678   13.221  1.00 52.22 229 A 1 
ATOM 1732 C C   . ALA A 1 229 ? 10.558  6.145   14.455  1.00 52.98 229 A 1 
ATOM 1733 O O   . ALA A 1 229 ? 9.362   5.864   14.378  1.00 50.05 229 A 1 
ATOM 1734 C CB  . ALA A 1 229 ? 10.835  6.045   11.905  1.00 48.57 229 A 1 
ATOM 1735 N N   . CYS A 1 230 ? 11.237  6.016   15.612  1.00 47.87 230 A 1 
ATOM 1736 C CA  . CYS A 1 230 ? 10.579  5.745   16.890  1.00 47.60 230 A 1 
ATOM 1737 C C   . CYS A 1 230 ? 9.690   6.942   17.264  1.00 48.83 230 A 1 
ATOM 1738 O O   . CYS A 1 230 ? 10.096  7.865   17.973  1.00 45.41 230 A 1 
ATOM 1739 C CB  . CYS A 1 230 ? 11.619  5.421   17.976  1.00 42.73 230 A 1 
ATOM 1740 S SG  . CYS A 1 230 ? 12.013  3.654   17.935  1.00 37.42 230 A 1 
ATOM 1741 N N   . TYR A 1 231 ? 8.455   6.937   16.763  1.00 48.88 231 A 1 
ATOM 1742 C CA  . TYR A 1 231 ? 7.409   7.849   17.196  1.00 48.56 231 A 1 
ATOM 1743 C C   . TYR A 1 231 ? 7.112   7.521   18.660  1.00 49.11 231 A 1 
ATOM 1744 O O   . TYR A 1 231 ? 6.431   6.543   18.953  1.00 46.11 231 A 1 
ATOM 1745 C CB  . TYR A 1 231 ? 6.179   7.714   16.286  1.00 45.01 231 A 1 
ATOM 1746 C CG  . TYR A 1 231 ? 6.457   8.052   14.835  1.00 42.46 231 A 1 
ATOM 1747 C CD1 . TYR A 1 231 ? 6.688   9.388   14.464  1.00 39.14 231 A 1 
ATOM 1748 C CD2 . TYR A 1 231 ? 6.554   7.025   13.871  1.00 38.68 231 A 1 
ATOM 1749 C CE1 . TYR A 1 231 ? 7.044   9.699   13.138  1.00 34.94 231 A 1 
ATOM 1750 C CE2 . TYR A 1 231 ? 6.911   7.336   12.543  1.00 35.45 231 A 1 
ATOM 1751 C CZ  . TYR A 1 231 ? 7.170   8.674   12.181  1.00 35.72 231 A 1 
ATOM 1752 O OH  . TYR A 1 231 ? 7.556   8.974   10.914  1.00 34.38 231 A 1 
ATOM 1753 N N   . GLY A 1 232 ? 7.649   8.332   19.574  1.00 50.44 232 A 1 
ATOM 1754 C CA  . GLY A 1 232 ? 7.433   8.224   21.014  1.00 52.13 232 A 1 
ATOM 1755 C C   . GLY A 1 232 ? 5.966   8.457   21.387  1.00 55.10 232 A 1 
ATOM 1756 O O   . GLY A 1 232 ? 5.574   9.554   21.772  1.00 51.30 232 A 1 
ATOM 1757 N N   . GLY A 1 233 ? 5.126   7.435   21.220  1.00 64.46 233 A 1 
ATOM 1758 C CA  . GLY A 1 233 ? 3.716   7.437   21.586  1.00 68.13 233 A 1 
ATOM 1759 C C   . GLY A 1 233 ? 2.947   6.258   20.994  1.00 71.73 233 A 1 
ATOM 1760 O O   . GLY A 1 233 ? 3.271   5.740   19.928  1.00 67.43 233 A 1 
ATOM 1761 N N   . ARG A 1 234 ? 1.875   5.838   21.677  1.00 71.68 234 A 1 
ATOM 1762 C CA  . ARG A 1 234 ? 0.953   4.791   21.214  1.00 74.51 234 A 1 
ATOM 1763 C C   . ARG A 1 234 ? 0.312   5.216   19.884  1.00 77.56 234 A 1 
ATOM 1764 O O   . ARG A 1 234 ? -0.313  6.269   19.806  1.00 72.64 234 A 1 
ATOM 1765 C CB  . ARG A 1 234 ? -0.073  4.521   22.335  1.00 69.65 234 A 1 
ATOM 1766 C CG  . ARG A 1 234 ? -1.146  3.486   21.978  1.00 61.01 234 A 1 
ATOM 1767 C CD  . ARG A 1 234 ? -2.053  3.219   23.183  1.00 57.47 234 A 1 
ATOM 1768 N NE  . ARG A 1 234 ? -3.303  2.543   22.796  1.00 52.64 234 A 1 
ATOM 1769 C CZ  . ARG A 1 234 ? -4.163  1.952   23.603  1.00 45.29 234 A 1 
ATOM 1770 N NH1 . ARG A 1 234 ? -3.945  1.823   24.886  1.00 44.49 234 A 1 
ATOM 1771 N NH2 . ARG A 1 234 ? -5.285  1.489   23.129  1.00 41.40 234 A 1 
ATOM 1772 N N   . SER A 1 235 ? 0.458   4.380   18.836  1.00 77.51 235 A 1 
ATOM 1773 C CA  . SER A 1 235 ? -0.290  4.531   17.578  1.00 79.70 235 A 1 
ATOM 1774 C C   . SER A 1 235 ? -1.785  4.347   17.846  1.00 82.93 235 A 1 
ATOM 1775 O O   . SER A 1 235 ? -2.163  3.466   18.627  1.00 80.31 235 A 1 
ATOM 1776 C CB  . SER A 1 235 ? 0.199   3.516   16.537  1.00 74.25 235 A 1 
ATOM 1777 O OG  . SER A 1 235 ? -0.602  3.532   15.371  1.00 64.77 235 A 1 
ATOM 1778 N N   . LEU A 1 236 ? -2.627  5.145   17.189  1.00 80.56 236 A 1 
ATOM 1779 C CA  . LEU A 1 236 ? -4.078  5.067   17.334  1.00 84.08 236 A 1 
ATOM 1780 C C   . LEU A 1 236 ? -4.617  3.697   16.887  1.00 85.59 236 A 1 
ATOM 1781 O O   . LEU A 1 236 ? -4.107  3.073   15.959  1.00 83.35 236 A 1 
ATOM 1782 C CB  . LEU A 1 236 ? -4.755  6.212   16.557  1.00 82.40 236 A 1 
ATOM 1783 C CG  . LEU A 1 236 ? -4.396  7.635   17.036  1.00 78.96 236 A 1 
ATOM 1784 C CD1 . LEU A 1 236 ? -5.217  8.655   16.247  1.00 73.58 236 A 1 
ATOM 1785 C CD2 . LEU A 1 236 ? -4.678  7.858   18.515  1.00 74.79 236 A 1 
ATOM 1786 N N   . THR A 1 237 ? -5.674  3.232   17.542  1.00 87.10 237 A 1 
ATOM 1787 C CA  . THR A 1 237 ? -6.506  2.116   17.078  1.00 87.59 237 A 1 
ATOM 1788 C C   . THR A 1 237 ? -7.372  2.547   15.889  1.00 88.91 237 A 1 
ATOM 1789 O O   . THR A 1 237 ? -7.587  3.739   15.666  1.00 88.16 237 A 1 
ATOM 1790 C CB  . THR A 1 237 ? -7.400  1.581   18.206  1.00 86.76 237 A 1 
ATOM 1791 O OG1 . THR A 1 237 ? -8.259  2.594   18.657  1.00 83.00 237 A 1 
ATOM 1792 C CG2 . THR A 1 237 ? -6.609  1.062   19.406  1.00 81.85 237 A 1 
ATOM 1793 N N   . ASN A 1 238 ? -7.942  1.598   15.134  1.00 87.38 238 A 1 
ATOM 1794 C CA  . ASN A 1 238 ? -8.846  1.921   14.022  1.00 88.59 238 A 1 
ATOM 1795 C C   . ASN A 1 238 ? -10.070 2.733   14.486  1.00 90.37 238 A 1 
ATOM 1796 O O   . ASN A 1 238 ? -10.462 3.688   13.824  1.00 90.27 238 A 1 
ATOM 1797 C CB  . ASN A 1 238 ? -9.289  0.626   13.314  1.00 87.58 238 A 1 
ATOM 1798 C CG  . ASN A 1 238 ? -8.158  -0.095  12.604  1.00 87.33 238 A 1 
ATOM 1799 O OD1 . ASN A 1 238 ? -7.042  0.385   12.488  1.00 79.22 238 A 1 
ATOM 1800 N ND2 . ASN A 1 238 ? -8.404  -1.292  12.134  1.00 79.62 238 A 1 
ATOM 1801 N N   . GLY A 1 239 ? -10.640 2.407   15.652  1.00 91.61 239 A 1 
ATOM 1802 C CA  . GLY A 1 239 ? -11.765 3.149   16.232  1.00 92.50 239 A 1 
ATOM 1803 C C   . GLY A 1 239 ? -11.403 4.582   16.635  1.00 93.42 239 A 1 
ATOM 1804 O O   . GLY A 1 239 ? -12.191 5.501   16.412  1.00 92.21 239 A 1 
ATOM 1805 N N   . GLU A 1 240 ? -10.201 4.802   17.171  1.00 92.77 240 A 1 
ATOM 1806 C CA  . GLU A 1 240 ? -9.688  6.147   17.460  1.00 92.40 240 A 1 
ATOM 1807 C C   . GLU A 1 240 ? -9.386  6.914   16.163  1.00 92.91 240 A 1 
ATOM 1808 O O   . GLU A 1 240 ? -9.751  8.083   16.052  1.00 92.15 240 A 1 
ATOM 1809 C CB  . GLU A 1 240 ? -8.418  6.045   18.326  1.00 91.58 240 A 1 
ATOM 1810 C CG  . GLU A 1 240 ? -8.686  5.602   19.781  1.00 87.86 240 A 1 
ATOM 1811 C CD  . GLU A 1 240 ? -7.415  5.095   20.498  1.00 86.61 240 A 1 
ATOM 1812 O OE1 . GLU A 1 240 ? -7.322  5.211   21.734  1.00 77.79 240 A 1 
ATOM 1813 O OE2 . GLU A 1 240 ? -6.556  4.486   19.817  1.00 79.43 240 A 1 
ATOM 1814 N N   . ALA A 1 241 ? -8.808  6.252   15.152  1.00 92.07 241 A 1 
ATOM 1815 C CA  . ALA A 1 241 ? -8.528  6.863   13.855  1.00 92.06 241 A 1 
ATOM 1816 C C   . ALA A 1 241 ? -9.811  7.329   13.143  1.00 93.02 241 A 1 
ATOM 1817 O O   . ALA A 1 241 ? -9.832  8.419   12.583  1.00 92.59 241 A 1 
ATOM 1818 C CB  . ALA A 1 241 ? -7.722  5.881   13.000  1.00 91.33 241 A 1 
ATOM 1819 N N   . LEU A 1 242 ? -10.921 6.571   13.222  1.00 93.36 242 A 1 
ATOM 1820 C CA  . LEU A 1 242 ? -12.227 6.968   12.660  1.00 94.13 242 A 1 
ATOM 1821 C C   . LEU A 1 242 ? -12.832 8.232   13.301  1.00 94.56 242 A 1 
ATOM 1822 O O   . LEU A 1 242 ? -13.743 8.840   12.720  1.00 93.73 242 A 1 
ATOM 1823 C CB  . LEU A 1 242 ? -13.217 5.799   12.805  1.00 94.17 242 A 1 
ATOM 1824 C CG  . LEU A 1 242 ? -12.994 4.643   11.819  1.00 90.72 242 A 1 
ATOM 1825 C CD1 . LEU A 1 242 ? -13.909 3.478   12.199  1.00 86.01 242 A 1 
ATOM 1826 C CD2 . LEU A 1 242 ? -13.311 5.051   10.381  1.00 87.30 242 A 1 
ATOM 1827 N N   . ARG A 1 243 ? -12.374 8.613   14.496  1.00 94.71 243 A 1 
ATOM 1828 C CA  . ARG A 1 243 ? -12.782 9.846   15.190  1.00 94.70 243 A 1 
ATOM 1829 C C   . ARG A 1 243 ? -11.937 11.058  14.798  1.00 94.55 243 A 1 
ATOM 1830 O O   . ARG A 1 243 ? -12.345 12.175  15.090  1.00 92.47 243 A 1 
ATOM 1831 C CB  . ARG A 1 243 ? -12.754 9.628   16.713  1.00 94.71 243 A 1 
ATOM 1832 C CG  . ARG A 1 243 ? -13.752 8.559   17.177  1.00 90.73 243 A 1 
ATOM 1833 C CD  . ARG A 1 243 ? -13.587 8.305   18.678  1.00 87.67 243 A 1 
ATOM 1834 N NE  . ARG A 1 243 ? -14.499 7.245   19.162  1.00 80.01 243 A 1 
ATOM 1835 C CZ  . ARG A 1 243 ? -14.562 6.771   20.393  1.00 73.07 243 A 1 
ATOM 1836 N NH1 . ARG A 1 243 ? -13.785 7.209   21.348  1.00 65.76 243 A 1 
ATOM 1837 N NH2 . ARG A 1 243 ? -15.412 5.831   20.700  1.00 62.15 243 A 1 
ATOM 1838 N N   . VAL A 1 244 ? -10.799 10.857  14.133  1.00 94.44 244 A 1 
ATOM 1839 C CA  . VAL A 1 244 ? -9.962  11.955  13.639  1.00 94.21 244 A 1 
ATOM 1840 C C   . VAL A 1 244 ? -10.720 12.713  12.540  1.00 94.71 244 A 1 
ATOM 1841 O O   . VAL A 1 244 ? -11.222 12.084  11.601  1.00 94.35 244 A 1 
ATOM 1842 C CB  . VAL A 1 244 ? -8.593  11.451  13.139  1.00 93.49 244 A 1 
ATOM 1843 C CG1 . VAL A 1 244 ? -7.722  12.589  12.595  1.00 90.49 244 A 1 
ATOM 1844 C CG2 . VAL A 1 244 ? -7.804  10.778  14.271  1.00 90.32 244 A 1 
ATOM 1845 N N   . PRO A 1 245 ? -10.819 14.056  12.621  1.00 94.76 245 A 1 
ATOM 1846 C CA  . PRO A 1 245 ? -11.514 14.854  11.618  1.00 94.31 245 A 1 
ATOM 1847 C C   . PRO A 1 245 ? -10.999 14.571  10.201  1.00 94.61 245 A 1 
ATOM 1848 O O   . PRO A 1 245 ? -9.798  14.500  9.955   1.00 92.92 245 A 1 
ATOM 1849 C CB  . PRO A 1 245 ? -11.308 16.318  12.022  1.00 92.98 245 A 1 
ATOM 1850 C CG  . PRO A 1 245 ? -11.118 16.233  13.538  1.00 89.89 245 A 1 
ATOM 1851 C CD  . PRO A 1 245 ? -10.373 14.913  13.714  1.00 92.96 245 A 1 
ATOM 1852 N N   . GLY A 1 246 ? -11.920 14.380  9.259   1.00 93.64 246 A 1 
ATOM 1853 C CA  . GLY A 1 246 ? -11.594 14.126  7.853   1.00 94.60 246 A 1 
ATOM 1854 C C   . GLY A 1 246 ? -11.359 12.657  7.478   1.00 96.06 246 A 1 
ATOM 1855 O O   . GLY A 1 246 ? -11.562 12.317  6.313   1.00 95.35 246 A 1 
ATOM 1856 N N   . VAL A 1 247 ? -11.031 11.740  8.405   1.00 95.30 247 A 1 
ATOM 1857 C CA  . VAL A 1 247 ? -10.759 10.323  8.054   1.00 95.95 247 A 1 
ATOM 1858 C C   . VAL A 1 247 ? -11.941 9.677   7.329   1.00 96.51 247 A 1 
ATOM 1859 O O   . VAL A 1 247 ? -11.746 9.071   6.282   1.00 96.29 247 A 1 
ATOM 1860 C CB  . VAL A 1 247 ? -10.339 9.488   9.279   1.00 95.43 247 A 1 
ATOM 1861 C CG1 . VAL A 1 247 ? -10.244 7.981   8.976   1.00 92.23 247 A 1 
ATOM 1862 C CG2 . VAL A 1 247 ? -8.951  9.930   9.749   1.00 91.75 247 A 1 
ATOM 1863 N N   . LYS A 1 248 ? -13.176 9.872   7.800   1.00 95.98 248 A 1 
ATOM 1864 C CA  . LYS A 1 248 ? -14.380 9.317   7.146   1.00 96.70 248 A 1 
ATOM 1865 C C   . LYS A 1 248 ? -14.529 9.775   5.691   1.00 97.17 248 A 1 
ATOM 1866 O O   . LYS A 1 248 ? -14.890 8.977   4.834   1.00 96.91 248 A 1 
ATOM 1867 C CB  . LYS A 1 248 ? -15.640 9.686   7.941   1.00 96.32 248 A 1 
ATOM 1868 C CG  . LYS A 1 248 ? -15.652 9.068   9.348   1.00 92.76 248 A 1 
ATOM 1869 C CD  . LYS A 1 248 ? -16.936 9.447   10.096  1.00 89.22 248 A 1 
ATOM 1870 C CE  . LYS A 1 248 ? -16.919 8.862   11.509  1.00 82.23 248 A 1 
ATOM 1871 N NZ  . LYS A 1 248 ? -18.132 9.237   12.281  1.00 72.29 248 A 1 
ATOM 1872 N N   . TYR A 1 249 ? -14.211 11.034  5.396   1.00 97.18 249 A 1 
ATOM 1873 C CA  . TYR A 1 249 ? -14.245 11.559  4.029   1.00 97.35 249 A 1 
ATOM 1874 C C   . TYR A 1 249 ? -13.128 10.972  3.166   1.00 97.42 249 A 1 
ATOM 1875 O O   . TYR A 1 249 ? -13.359 10.702  1.992   1.00 96.88 249 A 1 
ATOM 1876 C CB  . TYR A 1 249 ? -14.167 13.089  4.039   1.00 97.09 249 A 1 
ATOM 1877 C CG  . TYR A 1 249 ? -15.287 13.773  4.795   1.00 96.66 249 A 1 
ATOM 1878 C CD1 . TYR A 1 249 ? -16.623 13.598  4.384   1.00 93.86 249 A 1 
ATOM 1879 C CD2 . TYR A 1 249 ? -14.995 14.578  5.908   1.00 93.91 249 A 1 
ATOM 1880 C CE1 . TYR A 1 249 ? -17.667 14.223  5.093   1.00 92.90 249 A 1 
ATOM 1881 C CE2 . TYR A 1 249 ? -16.037 15.207  6.620   1.00 93.15 249 A 1 
ATOM 1882 C CZ  . TYR A 1 249 ? -17.375 15.028  6.213   1.00 93.84 249 A 1 
ATOM 1883 O OH  . TYR A 1 249 ? -18.380 15.630  6.902   1.00 91.76 249 A 1 
ATOM 1884 N N   . ALA A 1 250 ? -11.948 10.714  3.741   1.00 96.76 250 A 1 
ATOM 1885 C CA  . ALA A 1 250 ? -10.894 9.993   3.035   1.00 96.44 250 A 1 
ATOM 1886 C C   . ALA A 1 250 ? -11.359 8.580   2.650   1.00 96.67 250 A 1 
ATOM 1887 O O   . ALA A 1 250 ? -11.211 8.198   1.495   1.00 96.29 250 A 1 
ATOM 1888 C CB  . ALA A 1 250 ? -9.620  9.967   3.886   1.00 96.07 250 A 1 
ATOM 1889 N N   . LEU A 1 251 ? -12.001 7.842   3.568   1.00 96.49 251 A 1 
ATOM 1890 C CA  . LEU A 1 251 ? -12.518 6.497   3.293   1.00 96.70 251 A 1 
ATOM 1891 C C   . LEU A 1 251 ? -13.559 6.503   2.170   1.00 96.90 251 A 1 
ATOM 1892 O O   . LEU A 1 251 ? -13.432 5.746   1.214   1.00 96.76 251 A 1 
ATOM 1893 C CB  . LEU A 1 251 ? -13.112 5.857   4.562   1.00 96.70 251 A 1 
ATOM 1894 C CG  . LEU A 1 251 ? -12.170 5.743   5.772   1.00 95.00 251 A 1 
ATOM 1895 C CD1 . LEU A 1 251 ? -12.825 4.897   6.854   1.00 89.60 251 A 1 
ATOM 1896 C CD2 . LEU A 1 251 ? -10.810 5.156   5.429   1.00 89.64 251 A 1 
ATOM 1897 N N   . LEU A 1 252 ? -14.547 7.393   2.236   1.00 97.53 252 A 1 
ATOM 1898 C CA  . LEU A 1 252 ? -15.567 7.524   1.189   1.00 97.74 252 A 1 
ATOM 1899 C C   . LEU A 1 252 ? -14.956 7.910   -0.162  1.00 97.64 252 A 1 
ATOM 1900 O O   . LEU A 1 252 ? -15.360 7.385   -1.194  1.00 97.32 252 A 1 
ATOM 1901 C CB  . LEU A 1 252 ? -16.613 8.561   1.627   1.00 97.87 252 A 1 
ATOM 1902 C CG  . LEU A 1 252 ? -17.502 8.115   2.802   1.00 96.77 252 A 1 
ATOM 1903 C CD1 . LEU A 1 252 ? -18.361 9.290   3.266   1.00 93.22 252 A 1 
ATOM 1904 C CD2 . LEU A 1 252 ? -18.429 6.961   2.424   1.00 93.48 252 A 1 
ATOM 1905 N N   . SER A 1 253 ? -13.943 8.778   -0.151  1.00 97.70 253 A 1 
ATOM 1906 C CA  . SER A 1 253 ? -13.222 9.175   -1.361  1.00 97.30 253 A 1 
ATOM 1907 C C   . SER A 1 253 ? -12.481 7.995   -2.000  1.00 97.21 253 A 1 
ATOM 1908 O O   . SER A 1 253 ? -12.558 7.815   -3.211  1.00 96.32 253 A 1 
ATOM 1909 C CB  . SER A 1 253 ? -12.255 10.304  -1.011  1.00 96.23 253 A 1 
ATOM 1910 O OG  . SER A 1 253 ? -11.842 10.983  -2.167  1.00 82.02 253 A 1 
ATOM 1911 N N   . PHE A 1 254 ? -11.809 7.151   -1.204  1.00 96.11 254 A 1 
ATOM 1912 C CA  . PHE A 1 254 ? -11.156 5.925   -1.678  1.00 95.70 254 A 1 
ATOM 1913 C C   . PHE A 1 254 ? -12.151 4.891   -2.202  1.00 95.77 254 A 1 
ATOM 1914 O O   . PHE A 1 254 ? -11.908 4.293   -3.247  1.00 95.05 254 A 1 
ATOM 1915 C CB  . PHE A 1 254 ? -10.301 5.304   -0.560  1.00 95.04 254 A 1 
ATOM 1916 C CG  . PHE A 1 254 ? -8.881  5.823   -0.561  1.00 94.28 254 A 1 
ATOM 1917 C CD1 . PHE A 1 254 ? -7.972  5.331   -1.510  1.00 90.44 254 A 1 
ATOM 1918 C CD2 . PHE A 1 254 ? -8.481  6.823   0.337   1.00 90.71 254 A 1 
ATOM 1919 C CE1 . PHE A 1 254 ? -6.677  5.869   -1.587  1.00 88.99 254 A 1 
ATOM 1920 C CE2 . PHE A 1 254 ? -7.188  7.364   0.258   1.00 89.36 254 A 1 
ATOM 1921 C CZ  . PHE A 1 254 ? -6.293  6.897   -0.715  1.00 90.71 254 A 1 
ATOM 1922 N N   . LEU A 1 255 ? -13.283 4.718   -1.514  1.00 96.88 255 A 1 
ATOM 1923 C CA  . LEU A 1 255 ? -14.358 3.828   -1.944  1.00 96.81 255 A 1 
ATOM 1924 C C   . LEU A 1 255 ? -14.891 4.242   -3.322  1.00 96.51 255 A 1 
ATOM 1925 O O   . LEU A 1 255 ? -14.941 3.414   -4.229  1.00 95.79 255 A 1 
ATOM 1926 C CB  . LEU A 1 255 ? -15.431 3.796   -0.843  1.00 96.72 255 A 1 
ATOM 1927 C CG  . LEU A 1 255 ? -16.599 2.831   -1.115  1.00 95.13 255 A 1 
ATOM 1928 C CD1 . LEU A 1 255 ? -17.153 2.299   0.203   1.00 88.52 255 A 1 
ATOM 1929 C CD2 . LEU A 1 255 ? -17.761 3.505   -1.857  1.00 89.37 255 A 1 
ATOM 1930 N N   . CYS A 1 256 ? -15.229 5.523   -3.506  1.00 97.35 256 A 1 
ATOM 1931 C CA  . CYS A 1 256 ? -15.694 6.044   -4.792  1.00 97.10 256 A 1 
ATOM 1932 C C   . CYS A 1 256 ? -14.620 5.937   -5.879  1.00 96.54 256 A 1 
ATOM 1933 O O   . CYS A 1 256 ? -14.929 5.526   -6.992  1.00 95.83 256 A 1 
ATOM 1934 C CB  . CYS A 1 256 ? -16.137 7.502   -4.632  1.00 97.18 256 A 1 
ATOM 1935 S SG  . CYS A 1 256 ? -17.634 7.612   -3.611  1.00 96.61 256 A 1 
ATOM 1936 N N   . TYR A 1 257 ? -13.364 6.276   -5.569  1.00 96.79 257 A 1 
ATOM 1937 C CA  . TYR A 1 257 ? -12.254 6.206   -6.518  1.00 96.38 257 A 1 
ATOM 1938 C C   . TYR A 1 257 ? -12.014 4.780   -7.022  1.00 95.92 257 A 1 
ATOM 1939 O O   . TYR A 1 257 ? -12.004 4.554   -8.224  1.00 95.22 257 A 1 
ATOM 1940 C CB  . TYR A 1 257 ? -10.981 6.769   -5.881  1.00 95.97 257 A 1 
ATOM 1941 C CG  . TYR A 1 257 ? -9.741  6.461   -6.703  1.00 94.86 257 A 1 
ATOM 1942 C CD1 . TYR A 1 257 ? -8.995  5.293   -6.447  1.00 92.21 257 A 1 
ATOM 1943 C CD2 . TYR A 1 257 ? -9.409  7.269   -7.800  1.00 92.82 257 A 1 
ATOM 1944 C CE1 . TYR A 1 257 ? -7.931  4.930   -7.292  1.00 91.69 257 A 1 
ATOM 1945 C CE2 . TYR A 1 257 ? -8.344  6.911   -8.651  1.00 91.53 257 A 1 
ATOM 1946 C CZ  . TYR A 1 257 ? -7.613  5.733   -8.402  1.00 91.41 257 A 1 
ATOM 1947 O OH  . TYR A 1 257 ? -6.621  5.364   -9.251  1.00 89.13 257 A 1 
ATOM 1948 N N   . CYS A 1 258 ? -11.837 3.812   -6.117  1.00 93.49 258 A 1 
ATOM 1949 C CA  . CYS A 1 258 ? -11.554 2.434   -6.518  1.00 92.09 258 A 1 
ATOM 1950 C C   . CYS A 1 258 ? -12.764 1.775   -7.181  1.00 91.16 258 A 1 
ATOM 1951 O O   . CYS A 1 258 ? -12.608 0.999   -8.120  1.00 89.84 258 A 1 
ATOM 1952 C CB  . CYS A 1 258 ? -11.076 1.646   -5.297  1.00 91.78 258 A 1 
ATOM 1953 S SG  . CYS A 1 258 ? -9.417  2.222   -4.825  1.00 89.21 258 A 1 
ATOM 1954 N N   . GLY A 1 259 ? -13.986 2.132   -6.750  1.00 91.79 259 A 1 
ATOM 1955 C CA  . GLY A 1 259 ? -15.207 1.748   -7.448  1.00 90.40 259 A 1 
ATOM 1956 C C   . GLY A 1 259 ? -15.268 2.295   -8.871  1.00 90.50 259 A 1 
ATOM 1957 O O   . GLY A 1 259 ? -15.604 1.553   -9.789  1.00 89.49 259 A 1 
ATOM 1958 N N   . LEU A 1 260 ? -14.895 3.561   -9.084  1.00 93.14 260 A 1 
ATOM 1959 C CA  . LEU A 1 260 ? -14.803 4.188   -10.405 1.00 93.01 260 A 1 
ATOM 1960 C C   . LEU A 1 260 ? -13.758 3.502   -11.287 1.00 92.36 260 A 1 
ATOM 1961 O O   . LEU A 1 260 ? -14.065 3.128   -12.419 1.00 91.53 260 A 1 
ATOM 1962 C CB  . LEU A 1 260 ? -14.478 5.680   -10.214 1.00 93.21 260 A 1 
ATOM 1963 C CG  . LEU A 1 260 ? -14.130 6.437   -11.505 1.00 92.15 260 A 1 
ATOM 1964 C CD1 . LEU A 1 260 ? -15.318 6.467   -12.456 1.00 88.18 260 A 1 
ATOM 1965 C CD2 . LEU A 1 260 ? -13.719 7.870   -11.165 1.00 88.27 260 A 1 
ATOM 1966 N N   . GLU A 1 261 ? -12.528 3.342   -10.774 1.00 89.03 261 A 1 
ATOM 1967 C CA  . GLU A 1 261 ? -11.402 2.753   -11.505 1.00 87.15 261 A 1 
ATOM 1968 C C   . GLU A 1 261 ? -11.754 1.347   -11.997 1.00 84.80 261 A 1 
ATOM 1969 O O   . GLU A 1 261 ? -11.658 1.065   -13.196 1.00 82.84 261 A 1 
ATOM 1970 C CB  . GLU A 1 261 ? -10.137 2.767   -10.615 1.00 86.54 261 A 1 
ATOM 1971 C CG  . GLU A 1 261 ? -8.871  2.259   -11.338 1.00 84.14 261 A 1 
ATOM 1972 C CD  . GLU A 1 261 ? -7.567  2.407   -10.512 1.00 82.87 261 A 1 
ATOM 1973 O OE1 . GLU A 1 261 ? -6.468  2.426   -11.121 1.00 73.56 261 A 1 
ATOM 1974 O OE2 . GLU A 1 261 ? -7.616  2.557   -9.272  1.00 75.06 261 A 1 
ATOM 1975 N N   . LEU A 1 262 ? -12.244 0.480   -11.108 1.00 84.52 262 A 1 
ATOM 1976 C CA  . LEU A 1 262 ? -12.543 -0.901  -11.465 1.00 82.54 262 A 1 
ATOM 1977 C C   . LEU A 1 262 ? -13.855 -1.051  -12.250 1.00 80.98 262 A 1 
ATOM 1978 O O   . LEU A 1 262 ? -13.909 -1.869  -13.162 1.00 78.32 262 A 1 
ATOM 1979 C CB  . LEU A 1 262 ? -12.495 -1.778  -10.204 1.00 80.73 262 A 1 
ATOM 1980 C CG  . LEU A 1 262 ? -12.467 -3.285  -10.524 1.00 72.11 262 A 1 
ATOM 1981 C CD1 . LEU A 1 262 ? -11.220 -3.699  -11.316 1.00 67.49 262 A 1 
ATOM 1982 C CD2 . LEU A 1 262 ? -12.447 -4.092  -9.238  1.00 65.28 262 A 1 
ATOM 1983 N N   . SER A 1 263 ? -14.901 -0.244  -11.971 1.00 81.01 263 A 1 
ATOM 1984 C CA  . SER A 1 263 ? -16.133 -0.262  -12.779 1.00 80.01 263 A 1 
ATOM 1985 C C   . SER A 1 263 ? -15.863 0.156   -14.218 1.00 78.85 263 A 1 
ATOM 1986 O O   . SER A 1 263 ? -16.386 -0.457  -15.143 1.00 76.85 263 A 1 
ATOM 1987 C CB  . SER A 1 263 ? -17.225 0.656   -12.215 1.00 80.38 263 A 1 
ATOM 1988 O OG  . SER A 1 263 ? -17.578 0.286   -10.902 1.00 77.34 263 A 1 
ATOM 1989 N N   . THR A 1 264 ? -15.010 1.173   -14.425 1.00 85.11 264 A 1 
ATOM 1990 C CA  . THR A 1 264 ? -14.590 1.582   -15.767 1.00 84.97 264 A 1 
ATOM 1991 C C   . THR A 1 264 ? -13.894 0.421   -16.469 1.00 82.65 264 A 1 
ATOM 1992 O O   . THR A 1 264 ? -14.306 0.042   -17.558 1.00 79.89 264 A 1 
ATOM 1993 C CB  . THR A 1 264 ? -13.665 2.807   -15.740 1.00 86.51 264 A 1 
ATOM 1994 O OG1 . THR A 1 264 ? -14.267 3.870   -15.046 1.00 83.43 264 A 1 
ATOM 1995 C CG2 . THR A 1 264 ? -13.356 3.314   -17.151 1.00 83.35 264 A 1 
ATOM 1996 N N   . GLY A 1 265 ? -12.891 -0.188  -15.836 1.00 76.05 265 A 1 
ATOM 1997 C CA  . GLY A 1 265 ? -12.148 -1.296  -16.430 1.00 70.60 265 A 1 
ATOM 1998 C C   . GLY A 1 265 ? -12.998 -2.527  -16.747 1.00 69.96 265 A 1 
ATOM 1999 O O   . GLY A 1 265 ? -12.825 -3.135  -17.800 1.00 66.84 265 A 1 
ATOM 2000 N N   . LEU A 1 266 ? -13.953 -2.877  -15.867 1.00 69.08 266 A 1 
ATOM 2001 C CA  . LEU A 1 266 ? -14.817 -4.049  -16.016 1.00 66.44 266 A 1 
ATOM 2002 C C   . LEU A 1 266 ? -15.855 -3.870  -17.126 1.00 68.68 266 A 1 
ATOM 2003 O O   . LEU A 1 266 ? -16.083 -4.791  -17.904 1.00 65.82 266 A 1 
ATOM 2004 C CB  . LEU A 1 266 ? -15.491 -4.335  -14.658 1.00 63.40 266 A 1 
ATOM 2005 C CG  . LEU A 1 266 ? -16.379 -5.597  -14.632 1.00 56.27 266 A 1 
ATOM 2006 C CD1 . LEU A 1 266 ? -15.572 -6.871  -14.882 1.00 55.33 266 A 1 
ATOM 2007 C CD2 . LEU A 1 266 ? -17.052 -5.724  -13.268 1.00 51.26 266 A 1 
ATOM 2008 N N   . TRP A 1 267 ? -16.489 -2.688  -17.197 1.00 71.80 267 A 1 
ATOM 2009 C CA  . TRP A 1 267 ? -17.658 -2.483  -18.058 1.00 72.89 267 A 1 
ATOM 2010 C C   . TRP A 1 267 ? -17.368 -1.731  -19.359 1.00 74.68 267 A 1 
ATOM 2011 O O   . TRP A 1 267 ? -18.223 -1.715  -20.244 1.00 73.21 267 A 1 
ATOM 2012 C CB  . TRP A 1 267 ? -18.768 -1.817  -17.241 1.00 71.65 267 A 1 
ATOM 2013 C CG  . TRP A 1 267 ? -19.300 -2.649  -16.112 1.00 68.73 267 A 1 
ATOM 2014 C CD1 . TRP A 1 267 ? -19.088 -2.439  -14.794 1.00 61.94 267 A 1 
ATOM 2015 C CD2 . TRP A 1 267 ? -20.123 -3.853  -16.192 1.00 61.90 267 A 1 
ATOM 2016 N NE1 . TRP A 1 267 ? -19.720 -3.418  -14.052 1.00 57.12 267 A 1 
ATOM 2017 C CE2 . TRP A 1 267 ? -20.373 -4.315  -14.862 1.00 59.68 267 A 1 
ATOM 2018 C CE3 . TRP A 1 267 ? -20.684 -4.595  -17.253 1.00 60.75 267 A 1 
ATOM 2019 C CZ2 . TRP A 1 267 ? -21.137 -5.459  -14.600 1.00 62.31 267 A 1 
ATOM 2020 C CZ3 . TRP A 1 267 ? -21.454 -5.746  -17.000 1.00 64.57 267 A 1 
ATOM 2021 C CH2 . TRP A 1 267 ? -21.682 -6.180  -15.675 1.00 62.65 267 A 1 
ATOM 2022 N N   . ALA A 1 268 ? -16.178 -1.129  -19.528 1.00 75.45 268 A 1 
ATOM 2023 C CA  . ALA A 1 268 ? -15.841 -0.341  -20.715 1.00 75.38 268 A 1 
ATOM 2024 C C   . ALA A 1 268 ? -15.994 -1.140  -22.016 1.00 75.41 268 A 1 
ATOM 2025 O O   . ALA A 1 268 ? -16.653 -0.656  -22.935 1.00 73.84 268 A 1 
ATOM 2026 C CB  . ALA A 1 268 ? -14.421 0.219   -20.586 1.00 75.49 268 A 1 
ATOM 2027 N N   . ALA A 1 269 ? -15.445 -2.358  -22.094 1.00 72.08 269 A 1 
ATOM 2028 C CA  . ALA A 1 269 ? -15.532 -3.174  -23.308 1.00 71.63 269 A 1 
ATOM 2029 C C   . ALA A 1 269 ? -16.994 -3.501  -23.668 1.00 73.77 269 A 1 
ATOM 2030 O O   . ALA A 1 269 ? -17.416 -3.269  -24.800 1.00 71.03 269 A 1 
ATOM 2031 C CB  . ALA A 1 269 ? -14.693 -4.444  -23.122 1.00 68.76 269 A 1 
ATOM 2032 N N   . SER A 1 270 ? -17.789 -3.947  -22.685 1.00 71.68 270 A 1 
ATOM 2033 C CA  . SER A 1 270 ? -19.213 -4.250  -22.883 1.00 70.69 270 A 1 
ATOM 2034 C C   . SER A 1 270 ? -20.012 -3.018  -23.316 1.00 73.67 270 A 1 
ATOM 2035 O O   . SER A 1 270 ? -20.848 -3.111  -24.216 1.00 72.61 270 A 1 
ATOM 2036 C CB  . SER A 1 270 ? -19.815 -4.811  -21.591 1.00 66.97 270 A 1 
ATOM 2037 O OG  . SER A 1 270 ? -19.107 -5.963  -21.176 1.00 59.61 270 A 1 
ATOM 2038 N N   . TYR A 1 271 ? -19.735 -1.842  -22.724 1.00 82.43 271 A 1 
ATOM 2039 C CA  . TYR A 1 271 ? -20.343 -0.573  -23.120 1.00 83.87 271 A 1 
ATOM 2040 C C   . TYR A 1 271 ? -20.004 -0.205  -24.569 1.00 85.07 271 A 1 
ATOM 2041 O O   . TYR A 1 271 ? -20.892 0.154   -25.340 1.00 84.86 271 A 1 
ATOM 2042 C CB  . TYR A 1 271 ? -19.889 0.527   -22.149 1.00 84.92 271 A 1 
ATOM 2043 C CG  . TYR A 1 271 ? -20.317 1.924   -22.556 1.00 84.71 271 A 1 
ATOM 2044 C CD1 . TYR A 1 271 ? -19.409 2.777   -23.219 1.00 81.59 271 A 1 
ATOM 2045 C CD2 . TYR A 1 271 ? -21.631 2.358   -22.301 1.00 81.73 271 A 1 
ATOM 2046 C CE1 . TYR A 1 271 ? -19.817 4.062   -23.619 1.00 80.60 271 A 1 
ATOM 2047 C CE2 . TYR A 1 271 ? -22.041 3.642   -22.700 1.00 80.51 271 A 1 
ATOM 2048 C CZ  . TYR A 1 271 ? -21.134 4.498   -23.361 1.00 84.31 271 A 1 
ATOM 2049 O OH  . TYR A 1 271 ? -21.532 5.738   -23.747 1.00 82.85 271 A 1 
ATOM 2050 N N   . LEU A 1 272 ? -18.731 -0.325  -24.965 1.00 79.88 272 A 1 
ATOM 2051 C CA  . LEU A 1 272 ? -18.285 -0.005  -26.322 1.00 80.24 272 A 1 
ATOM 2052 C C   . LEU A 1 272 ? -18.924 -0.927  -27.375 1.00 81.44 272 A 1 
ATOM 2053 O O   . LEU A 1 272 ? -19.328 -0.448  -28.432 1.00 81.37 272 A 1 
ATOM 2054 C CB  . LEU A 1 272 ? -16.753 -0.084  -26.385 1.00 80.38 272 A 1 
ATOM 2055 C CG  . LEU A 1 272 ? -16.002 1.027   -25.628 1.00 77.41 272 A 1 
ATOM 2056 C CD1 . LEU A 1 272 ? -14.506 0.721   -25.679 1.00 73.10 272 A 1 
ATOM 2057 C CD2 . LEU A 1 272 ? -16.240 2.412   -26.228 1.00 72.23 272 A 1 
ATOM 2058 N N   . VAL A 1 273 ? -19.058 -2.218  -27.085 1.00 78.12 273 A 1 
ATOM 2059 C CA  . VAL A 1 273 ? -19.713 -3.174  -27.993 1.00 76.97 273 A 1 
ATOM 2060 C C   . VAL A 1 273 ? -21.216 -2.900  -28.078 1.00 77.57 273 A 1 
ATOM 2061 O O   . VAL A 1 273 ? -21.746 -2.702  -29.168 1.00 76.69 273 A 1 
ATOM 2062 C CB  . VAL A 1 273 ? -19.417 -4.627  -27.567 1.00 74.97 273 A 1 
ATOM 2063 C CG1 . VAL A 1 273 ? -20.190 -5.648  -28.415 1.00 66.23 273 A 1 
ATOM 2064 C CG2 . VAL A 1 273 ? -17.926 -4.945  -27.716 1.00 64.17 273 A 1 
ATOM 2065 N N   . GLN A 1 274 ? -21.913 -2.830  -26.938 1.00 82.72 274 A 1 
ATOM 2066 C CA  . GLN A 1 274 ? -23.381 -2.781  -26.929 1.00 81.01 274 A 1 
ATOM 2067 C C   . GLN A 1 274 ? -23.962 -1.391  -27.218 1.00 82.65 274 A 1 
ATOM 2068 O O   . GLN A 1 274 ? -25.024 -1.294  -27.825 1.00 81.70 274 A 1 
ATOM 2069 C CB  . GLN A 1 274 ? -23.921 -3.291  -25.589 1.00 78.90 274 A 1 
ATOM 2070 C CG  . GLN A 1 274 ? -23.583 -4.768  -25.330 1.00 72.17 274 A 1 
ATOM 2071 C CD  . GLN A 1 274 ? -24.208 -5.286  -24.041 1.00 67.46 274 A 1 
ATOM 2072 O OE1 . GLN A 1 274 ? -25.166 -4.750  -23.501 1.00 62.36 274 A 1 
ATOM 2073 N NE2 . GLN A 1 274 ? -23.697 -6.362  -23.483 1.00 57.67 274 A 1 
ATOM 2074 N N   . GLN A 1 275 ? -23.296 -0.320  -26.770 1.00 88.27 275 A 1 
ATOM 2075 C CA  . GLN A 1 275 ? -23.822 1.046   -26.913 1.00 89.33 275 A 1 
ATOM 2076 C C   . GLN A 1 275 ? -23.164 1.827   -28.050 1.00 90.66 275 A 1 
ATOM 2077 O O   . GLN A 1 275 ? -23.758 2.783   -28.550 1.00 89.51 275 A 1 
ATOM 2078 C CB  . GLN A 1 275 ? -23.680 1.829   -25.592 1.00 88.40 275 A 1 
ATOM 2079 C CG  . GLN A 1 275 ? -24.374 1.153   -24.404 1.00 84.11 275 A 1 
ATOM 2080 C CD  . GLN A 1 275 ? -25.880 1.025   -24.600 1.00 83.79 275 A 1 
ATOM 2081 O OE1 . GLN A 1 275 ? -26.568 1.973   -24.942 1.00 76.58 275 A 1 
ATOM 2082 N NE2 . GLN A 1 275 ? -26.457 -0.139  -24.387 1.00 73.20 275 A 1 
ATOM 2083 N N   . LYS A 1 276 ? -21.942 1.468   -28.450 1.00 90.29 276 A 1 
ATOM 2084 C CA  . LYS A 1 276 ? -21.211 2.177   -29.515 1.00 91.21 276 A 1 
ATOM 2085 C C   . LYS A 1 276 ? -21.042 1.357   -30.792 1.00 91.88 276 A 1 
ATOM 2086 O O   . LYS A 1 276 ? -20.575 1.913   -31.785 1.00 89.59 276 A 1 
ATOM 2087 C CB  . LYS A 1 276 ? -19.859 2.701   -28.987 1.00 91.08 276 A 1 
ATOM 2088 C CG  . LYS A 1 276 ? -19.958 3.562   -27.721 1.00 90.17 276 A 1 
ATOM 2089 C CD  . LYS A 1 276 ? -20.750 4.858   -27.959 1.00 87.97 276 A 1 
ATOM 2090 C CE  . LYS A 1 276 ? -20.687 5.693   -26.688 1.00 85.72 276 A 1 
ATOM 2091 N NZ  . LYS A 1 276 ? -21.244 7.042   -26.894 1.00 79.56 276 A 1 
ATOM 2092 N N   . GLY A 1 277 ? -21.432 0.081   -30.787 1.00 89.48 277 A 1 
ATOM 2093 C CA  . GLY A 1 277 ? -21.385 -0.795  -31.958 1.00 89.91 277 A 1 
ATOM 2094 C C   . GLY A 1 277 ? -19.972 -1.195  -32.390 1.00 90.88 277 A 1 
ATOM 2095 O O   . GLY A 1 277 ? -19.763 -1.513  -33.557 1.00 88.60 277 A 1 
ATOM 2096 N N   . LEU A 1 278 ? -18.984 -1.143  -31.486 1.00 80.98 278 A 1 
ATOM 2097 C CA  . LEU A 1 278 ? -17.621 -1.568  -31.805 1.00 81.24 278 A 1 
ATOM 2098 C C   . LEU A 1 278 ? -17.527 -3.096  -31.843 1.00 80.24 278 A 1 
ATOM 2099 O O   . LEU A 1 278 ? -18.198 -3.802  -31.089 1.00 77.56 278 A 1 
ATOM 2100 C CB  . LEU A 1 278 ? -16.596 -0.996  -30.809 1.00 81.00 278 A 1 
ATOM 2101 C CG  . LEU A 1 278 ? -16.118 0.429   -31.145 1.00 78.23 278 A 1 
ATOM 2102 C CD1 . LEU A 1 278 ? -17.196 1.492   -30.966 1.00 70.93 278 A 1 
ATOM 2103 C CD2 . LEU A 1 278 ? -14.954 0.794   -30.228 1.00 70.21 278 A 1 
ATOM 2104 N N   . VAL A 1 279 ? -16.612 -3.610  -32.670 1.00 71.38 279 A 1 
ATOM 2105 C CA  . VAL A 1 279 ? -16.207 -5.019  -32.602 1.00 70.59 279 A 1 
ATOM 2106 C C   . VAL A 1 279 ? -15.451 -5.303  -31.298 1.00 69.80 279 A 1 
ATOM 2107 O O   . VAL A 1 279 ? -14.723 -4.446  -30.785 1.00 68.02 279 A 1 
ATOM 2108 C CB  . VAL A 1 279 ? -15.386 -5.455  -33.835 1.00 68.69 279 A 1 
ATOM 2109 C CG1 . VAL A 1 279 ? -16.233 -5.370  -35.113 1.00 60.43 279 A 1 
ATOM 2110 C CG2 . VAL A 1 279 ? -14.114 -4.631  -34.043 1.00 59.72 279 A 1 
ATOM 2111 N N   . GLU A 1 280 ? -15.595 -6.515  -30.770 1.00 62.73 280 A 1 
ATOM 2112 C CA  . GLU A 1 280 ? -15.044 -6.935  -29.472 1.00 62.06 280 A 1 
ATOM 2113 C C   . GLU A 1 280 ? -13.526 -6.719  -29.358 1.00 63.56 280 A 1 
ATOM 2114 O O   . GLU A 1 280 ? -13.037 -6.236  -28.335 1.00 60.82 280 A 1 
ATOM 2115 C CB  . GLU A 1 280 ? -15.357 -8.420  -29.245 1.00 59.67 280 A 1 
ATOM 2116 C CG  . GLU A 1 280 ? -16.866 -8.712  -29.154 1.00 53.98 280 A 1 
ATOM 2117 C CD  . GLU A 1 280 ? -17.181 -10.199 -28.946 1.00 49.12 280 A 1 
ATOM 2118 O OE1 . GLU A 1 280 ? -18.385 -10.510 -28.806 1.00 45.80 280 A 1 
ATOM 2119 O OE2 . GLU A 1 280 ? -16.228 -11.011 -28.945 1.00 46.72 280 A 1 
ATOM 2120 N N   . SER A 1 281 ? -12.775 -6.999  -30.429 1.00 59.06 281 A 1 
ATOM 2121 C CA  . SER A 1 281 ? -11.319 -6.808  -30.463 1.00 58.58 281 A 1 
ATOM 2122 C C   . SER A 1 281 ? -10.913 -5.340  -30.293 1.00 61.27 281 A 1 
ATOM 2123 O O   . SER A 1 281 ? -9.994  -5.031  -29.528 1.00 59.02 281 A 1 
ATOM 2124 C CB  . SER A 1 281 ? -10.753 -7.369  -31.775 1.00 55.94 281 A 1 
ATOM 2125 O OG  . SER A 1 281 ? -11.385 -6.775  -32.897 1.00 49.95 281 A 1 
ATOM 2126 N N   . THR A 1 282 ? -11.627 -4.407  -30.939 1.00 64.40 282 A 1 
ATOM 2127 C CA  . THR A 1 282 ? -11.391 -2.964  -30.805 1.00 65.90 282 A 1 
ATOM 2128 C C   . THR A 1 282 ? -11.783 -2.475  -29.413 1.00 66.57 282 A 1 
ATOM 2129 O O   . THR A 1 282 ? -11.033 -1.716  -28.799 1.00 65.23 282 A 1 
ATOM 2130 C CB  . THR A 1 282 ? -12.150 -2.178  -31.885 1.00 66.34 282 A 1 
ATOM 2131 O OG1 . THR A 1 282 ? -11.768 -2.629  -33.162 1.00 61.47 282 A 1 
ATOM 2132 C CG2 . THR A 1 282 ? -11.847 -0.681  -31.852 1.00 60.45 282 A 1 
ATOM 2133 N N   . ALA A 1 283 ? -12.912 -2.939  -28.873 1.00 67.45 283 A 1 
ATOM 2134 C CA  . ALA A 1 283 ? -13.352 -2.592  -27.523 1.00 67.47 283 A 1 
ATOM 2135 C C   . ALA A 1 283 ? -12.346 -3.050  -26.445 1.00 67.25 283 A 1 
ATOM 2136 O O   . ALA A 1 283 ? -12.026 -2.292  -25.525 1.00 65.24 283 A 1 
ATOM 2137 C CB  . ALA A 1 283 ? -14.736 -3.206  -27.307 1.00 67.70 283 A 1 
ATOM 2138 N N   . ALA A 1 284 ? -11.786 -4.247  -26.590 1.00 65.97 284 A 1 
ATOM 2139 C CA  . ALA A 1 284 ? -10.732 -4.766  -25.721 1.00 62.15 284 A 1 
ATOM 2140 C C   . ALA A 1 284 ? -9.442  -3.931  -25.818 1.00 65.09 284 A 1 
ATOM 2141 O O   . ALA A 1 284 ? -8.869  -3.554  -24.792 1.00 63.34 284 A 1 
ATOM 2142 C CB  . ALA A 1 284 ? -10.488 -6.235  -26.088 1.00 58.99 284 A 1 
ATOM 2143 N N   . ALA A 1 285 ? -9.021  -3.560  -27.036 1.00 67.17 285 A 1 
ATOM 2144 C CA  . ALA A 1 285 ? -7.853  -2.702  -27.248 1.00 67.56 285 A 1 
ATOM 2145 C C   . ALA A 1 285 ? -8.032  -1.314  -26.605 1.00 69.62 285 A 1 
ATOM 2146 O O   . ALA A 1 285 ? -7.134  -0.820  -25.923 1.00 66.68 285 A 1 
ATOM 2147 C CB  . ALA A 1 285 ? -7.586  -2.600  -28.755 1.00 67.17 285 A 1 
ATOM 2148 N N   . TRP A 1 286 ? -9.210  -0.695  -26.743 1.00 71.56 286 A 1 
ATOM 2149 C CA  . TRP A 1 286 ? -9.509  0.610   -26.146 1.00 74.59 286 A 1 
ATOM 2150 C C   . TRP A 1 286 ? -9.582  0.549   -24.614 1.00 74.10 286 A 1 
ATOM 2151 O O   . TRP A 1 286 ? -9.092  1.451   -23.934 1.00 72.62 286 A 1 
ATOM 2152 C CB  . TRP A 1 286 ? -10.806 1.157   -26.750 1.00 78.44 286 A 1 
ATOM 2153 C CG  . TRP A 1 286 ? -10.737 1.605   -28.182 1.00 78.06 286 A 1 
ATOM 2154 C CD1 . TRP A 1 286 ? -9.774  1.324   -29.089 1.00 77.25 286 A 1 
ATOM 2155 C CD2 . TRP A 1 286 ? -11.704 2.432   -28.892 1.00 77.22 286 A 1 
ATOM 2156 N NE1 . TRP A 1 286 ? -10.075 1.908   -30.299 1.00 71.95 286 A 1 
ATOM 2157 C CE2 . TRP A 1 286 ? -11.257 2.608   -30.239 1.00 76.65 286 A 1 
ATOM 2158 C CE3 . TRP A 1 286 ? -12.921 3.058   -28.531 1.00 76.42 286 A 1 
ATOM 2159 C CZ2 . TRP A 1 286 ? -11.971 3.366   -31.176 1.00 77.40 286 A 1 
ATOM 2160 C CZ3 . TRP A 1 286 ? -13.645 3.822   -29.467 1.00 76.34 286 A 1 
ATOM 2161 C CH2 . TRP A 1 286 ? -13.175 3.978   -30.785 1.00 75.53 286 A 1 
ATOM 2162 N N   . THR A 1 287 ? -10.103 -0.545  -24.066 1.00 72.94 287 A 1 
ATOM 2163 C CA  . THR A 1 287 ? -10.069 -0.801  -22.615 1.00 71.29 287 A 1 
ATOM 2164 C C   . THR A 1 287 ? -8.624  -0.959  -22.114 1.00 71.36 287 A 1 
ATOM 2165 O O   . THR A 1 287 ? -8.269  -0.449  -21.048 1.00 67.82 287 A 1 
ATOM 2166 C CB  . THR A 1 287 ? -10.899 -2.045  -22.267 1.00 70.18 287 A 1 
ATOM 2167 O OG1 . THR A 1 287 ? -12.217 -1.878  -22.741 1.00 63.78 287 A 1 
ATOM 2168 C CG2 . THR A 1 287 ? -10.991 -2.276  -20.762 1.00 61.50 287 A 1 
ATOM 2169 N N   . SER A 1 288 ? -7.742  -1.570  -22.906 1.00 71.43 288 A 1 
ATOM 2170 C CA  . SER A 1 288 ? -6.308  -1.632  -22.595 1.00 69.03 288 A 1 
ATOM 2171 C C   . SER A 1 288 ? -5.648  -0.246  -22.611 1.00 72.28 288 A 1 
ATOM 2172 O O   . SER A 1 288 ? -4.813  0.043   -21.754 1.00 70.24 288 A 1 
ATOM 2173 C CB  . SER A 1 288 ? -5.588  -2.568  -23.568 1.00 65.06 288 A 1 
ATOM 2174 O OG  . SER A 1 288 ? -6.159  -3.860  -23.513 1.00 55.09 288 A 1 
ATOM 2175 N N   . CYS A 1 289 ? -6.064  0.658   -23.515 1.00 75.50 289 A 1 
ATOM 2176 C CA  . CYS A 1 289 ? -5.612  2.055   -23.514 1.00 76.80 289 A 1 
ATOM 2177 C C   . CYS A 1 289 ? -5.988  2.789   -22.221 1.00 79.20 289 A 1 
ATOM 2178 O O   . CYS A 1 289 ? -5.194  3.594   -21.738 1.00 78.57 289 A 1 
ATOM 2179 C CB  . CYS A 1 289 ? -6.180  2.806   -24.727 1.00 75.32 289 A 1 
ATOM 2180 S SG  . CYS A 1 289 ? -5.467  2.169   -26.270 1.00 69.31 289 A 1 
ATOM 2181 N N   . TYR A 1 290 ? -7.154  2.500   -21.619 1.00 78.84 290 A 1 
ATOM 2182 C CA  . TYR A 1 290 ? -7.540  3.018   -20.303 1.00 79.62 290 A 1 
ATOM 2183 C C   . TYR A 1 290 ? -6.510  2.644   -19.226 1.00 80.89 290 A 1 
ATOM 2184 O O   . TYR A 1 290 ? -5.926  3.535   -18.605 1.00 79.77 290 A 1 
ATOM 2185 C CB  . TYR A 1 290 ? -8.956  2.537   -19.945 1.00 79.55 290 A 1 
ATOM 2186 C CG  . TYR A 1 290 ? -9.300  2.669   -18.477 1.00 78.39 290 A 1 
ATOM 2187 C CD1 . TYR A 1 290 ? -9.411  1.516   -17.671 1.00 72.66 290 A 1 
ATOM 2188 C CD2 . TYR A 1 290 ? -9.485  3.941   -17.917 1.00 72.30 290 A 1 
ATOM 2189 C CE1 . TYR A 1 290 ? -9.725  1.639   -16.308 1.00 68.08 290 A 1 
ATOM 2190 C CE2 . TYR A 1 290 ? -9.793  4.069   -16.554 1.00 69.76 290 A 1 
ATOM 2191 C CZ  . TYR A 1 290 ? -9.920  2.920   -15.748 1.00 74.58 290 A 1 
ATOM 2192 O OH  . TYR A 1 290 ? -10.231 3.051   -14.439 1.00 73.74 290 A 1 
ATOM 2193 N N   . TYR A 1 291 ? -6.191  1.363   -19.060 1.00 78.38 291 A 1 
ATOM 2194 C CA  . TYR A 1 291 ? -5.188  0.922   -18.085 1.00 77.35 291 A 1 
ATOM 2195 C C   . TYR A 1 291 ? -3.782  1.452   -18.394 1.00 80.28 291 A 1 
ATOM 2196 O O   . TYR A 1 291 ? -3.072  1.913   -17.490 1.00 78.32 291 A 1 
ATOM 2197 C CB  . TYR A 1 291 ? -5.180  -0.609  -18.020 1.00 74.49 291 A 1 
ATOM 2198 C CG  . TYR A 1 291 ? -6.394  -1.201  -17.333 1.00 71.51 291 A 1 
ATOM 2199 C CD1 . TYR A 1 291 ? -6.585  -0.993  -15.952 1.00 66.54 291 A 1 
ATOM 2200 C CD2 . TYR A 1 291 ? -7.313  -1.984  -18.055 1.00 63.50 291 A 1 
ATOM 2201 C CE1 . TYR A 1 291 ? -7.676  -1.583  -15.289 1.00 61.32 291 A 1 
ATOM 2202 C CE2 . TYR A 1 291 ? -8.406  -2.579  -17.395 1.00 62.81 291 A 1 
ATOM 2203 C CZ  . TYR A 1 291 ? -8.581  -2.387  -16.009 1.00 65.80 291 A 1 
ATOM 2204 O OH  . TYR A 1 291 ? -9.613  -2.987  -15.361 1.00 62.85 291 A 1 
ATOM 2205 N N   . GLY A 1 292 ? -3.388  1.470   -19.673 1.00 77.67 292 A 1 
ATOM 2206 C CA  . GLY A 1 292 ? -2.128  2.065   -20.118 1.00 77.74 292 A 1 
ATOM 2207 C C   . GLY A 1 292 ? -2.026  3.550   -19.761 1.00 80.56 292 A 1 
ATOM 2208 O O   . GLY A 1 292 ? -0.982  4.005   -19.289 1.00 78.91 292 A 1 
ATOM 2209 N N   . SER A 1 293 ? -3.121  4.299   -19.893 1.00 85.38 293 A 1 
ATOM 2210 C CA  . SER A 1 293 ? -3.177  5.715   -19.526 1.00 87.18 293 A 1 
ATOM 2211 C C   . SER A 1 293 ? -3.071  5.953   -18.014 1.00 88.33 293 A 1 
ATOM 2212 O O   . SER A 1 293 ? -2.422  6.917   -17.609 1.00 87.98 293 A 1 
ATOM 2213 C CB  . SER A 1 293 ? -4.416  6.382   -20.129 1.00 87.19 293 A 1 
ATOM 2214 O OG  . SER A 1 293 ? -5.592  6.025   -19.452 1.00 81.12 293 A 1 
ATOM 2215 N N   . ILE A 1 294 ? -3.582  5.054   -17.165 1.00 86.45 294 A 1 
ATOM 2216 C CA  . ILE A 1 294 ? -3.365  5.100   -15.706 1.00 86.18 294 A 1 
ATOM 2217 C C   . ILE A 1 294 ? -1.877  4.935   -15.394 1.00 86.26 294 A 1 
ATOM 2218 O O   . ILE A 1 294 ? -1.301  5.742   -14.660 1.00 86.13 294 A 1 
ATOM 2219 C CB  . ILE A 1 294 ? -4.201  4.025   -14.964 1.00 85.78 294 A 1 
ATOM 2220 C CG1 . ILE A 1 294 ? -5.709  4.298   -15.124 1.00 83.51 294 A 1 
ATOM 2221 C CG2 . ILE A 1 294 ? -3.836  3.978   -13.465 1.00 82.94 294 A 1 
ATOM 2222 C CD1 . ILE A 1 294 ? -6.614  3.199   -14.559 1.00 79.65 294 A 1 
ATOM 2223 N N   . THR A 1 295 ? -1.224  3.919   -15.961 1.00 85.21 295 A 1 
ATOM 2224 C CA  . THR A 1 295 ? 0.197   3.632   -15.715 1.00 83.14 295 A 1 
ATOM 2225 C C   . THR A 1 295 ? 1.094   4.770   -16.208 1.00 84.53 295 A 1 
ATOM 2226 O O   . THR A 1 295 ? 1.914   5.287   -15.443 1.00 84.59 295 A 1 
ATOM 2227 C CB  . THR A 1 295 ? 0.595   2.295   -16.364 1.00 81.63 295 A 1 
ATOM 2228 O OG1 . THR A 1 295 ? -0.242  1.281   -15.864 1.00 78.72 295 A 1 
ATOM 2229 C CG2 . THR A 1 295 ? 2.030   1.885   -16.036 1.00 77.25 295 A 1 
ATOM 2230 N N   . ALA A 1 296 ? 0.897   5.229   -17.447 1.00 89.66 296 A 1 
ATOM 2231 C CA  . ALA A 1 296 ? 1.620   6.372   -18.006 1.00 89.80 296 A 1 
ATOM 2232 C C   . ALA A 1 296 ? 1.354   7.658   -17.204 1.00 90.55 296 A 1 
ATOM 2233 O O   . ALA A 1 296 ? 2.282   8.398   -16.869 1.00 89.86 296 A 1 
ATOM 2234 C CB  . ALA A 1 296 ? 1.205   6.528   -19.475 1.00 89.37 296 A 1 
ATOM 2235 N N   . GLY A 1 297 ? 0.096   7.891   -16.824 1.00 90.99 297 A 1 
ATOM 2236 C CA  . GLY A 1 297 ? -0.311  9.026   -16.005 1.00 90.87 297 A 1 
ATOM 2237 C C   . GLY A 1 297 ? 0.344   9.023   -14.625 1.00 91.42 297 A 1 
ATOM 2238 O O   . GLY A 1 297 ? 0.792   10.073  -14.166 1.00 90.64 297 A 1 
ATOM 2239 N N   . ARG A 1 298 ? 0.480   7.869   -13.959 1.00 89.69 298 A 1 
ATOM 2240 C CA  . ARG A 1 298 ? 1.204   7.730   -12.680 1.00 88.71 298 A 1 
ATOM 2241 C C   . ARG A 1 298 ? 2.690   8.059   -12.832 1.00 88.29 298 A 1 
ATOM 2242 O O   . ARG A 1 298 ? 3.239   8.798   -12.008 1.00 86.61 298 A 1 
ATOM 2243 C CB  . ARG A 1 298 ? 1.014   6.318   -12.093 1.00 88.74 298 A 1 
ATOM 2244 C CG  . ARG A 1 298 ? -0.386  6.134   -11.484 1.00 86.37 298 A 1 
ATOM 2245 C CD  . ARG A 1 298 ? -0.593  4.707   -10.954 1.00 83.96 298 A 1 
ATOM 2246 N NE  . ARG A 1 298 ? -1.952  4.519   -10.391 1.00 81.55 298 A 1 
ATOM 2247 C CZ  . ARG A 1 298 ? -2.521  3.368   -10.043 1.00 78.72 298 A 1 
ATOM 2248 N NH1 . ARG A 1 298 ? -1.892  2.231   -10.102 1.00 71.75 298 A 1 
ATOM 2249 N NH2 . ARG A 1 298 ? -3.760  3.338   -9.636  1.00 73.52 298 A 1 
ATOM 2250 N N   . PHE A 1 299 ? 3.318   7.584   -13.914 1.00 88.01 299 A 1 
ATOM 2251 C CA  . PHE A 1 299 ? 4.716   7.896   -14.211 1.00 86.87 299 A 1 
ATOM 2252 C C   . PHE A 1 299 ? 4.935   9.407   -14.395 1.00 88.00 299 A 1 
ATOM 2253 O O   . PHE A 1 299 ? 5.768   10.006  -13.703 1.00 87.00 299 A 1 
ATOM 2254 C CB  . PHE A 1 299 ? 5.155   7.102   -15.449 1.00 86.14 299 A 1 
ATOM 2255 C CG  . PHE A 1 299 ? 6.624   7.273   -15.769 1.00 83.99 299 A 1 
ATOM 2256 C CD1 . PHE A 1 299 ? 7.027   8.098   -16.838 1.00 79.34 299 A 1 
ATOM 2257 C CD2 . PHE A 1 299 ? 7.592   6.602   -14.997 1.00 78.23 299 A 1 
ATOM 2258 C CE1 . PHE A 1 299 ? 8.391   8.238   -17.137 1.00 76.21 299 A 1 
ATOM 2259 C CE2 . PHE A 1 299 ? 8.958   6.748   -15.295 1.00 76.25 299 A 1 
ATOM 2260 C CZ  . PHE A 1 299 ? 9.355   7.561   -16.370 1.00 77.50 299 A 1 
ATOM 2261 N N   . VAL A 1 300 ? 4.129   10.047  -15.250 1.00 92.56 300 A 1 
ATOM 2262 C CA  . VAL A 1 300 ? 4.179   11.496  -15.506 1.00 92.84 300 A 1 
ATOM 2263 C C   . VAL A 1 300 ? 3.843   12.304  -14.245 1.00 92.84 300 A 1 
ATOM 2264 O O   . VAL A 1 300 ? 4.535   13.273  -13.923 1.00 92.20 300 A 1 
ATOM 2265 C CB  . VAL A 1 300 ? 3.241   11.857  -16.678 1.00 92.78 300 A 1 
ATOM 2266 C CG1 . VAL A 1 300 ? 3.142   13.370  -16.901 1.00 89.17 300 A 1 
ATOM 2267 C CG2 . VAL A 1 300 ? 3.747   11.243  -17.992 1.00 88.83 300 A 1 
ATOM 2268 N N   . SER A 1 301 ? 2.838   11.884  -13.475 1.00 90.79 301 A 1 
ATOM 2269 C CA  . SER A 1 301 ? 2.445   12.539  -12.218 1.00 90.20 301 A 1 
ATOM 2270 C C   . SER A 1 301 ? 3.572   12.541  -11.185 1.00 89.68 301 A 1 
ATOM 2271 O O   . SER A 1 301 ? 3.681   13.483  -10.401 1.00 87.85 301 A 1 
ATOM 2272 C CB  . SER A 1 301 ? 1.216   11.860  -11.610 1.00 89.95 301 A 1 
ATOM 2273 O OG  . SER A 1 301 ? 0.115   11.999  -12.479 1.00 82.14 301 A 1 
ATOM 2274 N N   . GLY A 1 302 ? 4.459   11.549  -11.215 1.00 87.48 302 A 1 
ATOM 2275 C CA  . GLY A 1 302 ? 5.685   11.535  -10.418 1.00 85.15 302 A 1 
ATOM 2276 C C   . GLY A 1 302 ? 6.584   12.751  -10.686 1.00 85.64 302 A 1 
ATOM 2277 O O   . GLY A 1 302 ? 7.076   13.371  -9.746  1.00 83.87 302 A 1 
ATOM 2278 N N   . PHE A 1 303 ? 6.735   13.158  -11.954 1.00 90.30 303 A 1 
ATOM 2279 C CA  . PHE A 1 303 ? 7.487   14.369  -12.318 1.00 90.05 303 A 1 
ATOM 2280 C C   . PHE A 1 303 ? 6.710   15.655  -12.015 1.00 90.84 303 A 1 
ATOM 2281 O O   . PHE A 1 303 ? 7.279   16.607  -11.472 1.00 89.41 303 A 1 
ATOM 2282 C CB  . PHE A 1 303 ? 7.888   14.310  -13.797 1.00 89.56 303 A 1 
ATOM 2283 C CG  . PHE A 1 303 ? 8.823   13.159  -14.117 1.00 88.34 303 A 1 
ATOM 2284 C CD1 . PHE A 1 303 ? 10.181  13.227  -13.753 1.00 83.08 303 A 1 
ATOM 2285 C CD2 . PHE A 1 303 ? 8.331   12.019  -14.772 1.00 83.55 303 A 1 
ATOM 2286 C CE1 . PHE A 1 303 ? 11.045  12.159  -14.048 1.00 81.45 303 A 1 
ATOM 2287 C CE2 . PHE A 1 303 ? 9.192   10.949  -15.065 1.00 81.92 303 A 1 
ATOM 2288 C CZ  . PHE A 1 303 ? 10.551  11.019  -14.708 1.00 83.30 303 A 1 
ATOM 2289 N N   . ILE A 1 304 ? 5.399   15.682  -12.296 1.00 91.80 304 A 1 
ATOM 2290 C CA  . ILE A 1 304 ? 4.554   16.861  -12.025 1.00 92.14 304 A 1 
ATOM 2291 C C   . ILE A 1 304 ? 4.512   17.168  -10.519 1.00 91.77 304 A 1 
ATOM 2292 O O   . ILE A 1 304 ? 4.590   18.330  -10.120 1.00 90.33 304 A 1 
ATOM 2293 C CB  . ILE A 1 304 ? 3.140   16.670  -12.621 1.00 92.58 304 A 1 
ATOM 2294 C CG1 . ILE A 1 304 ? 3.200   16.477  -14.152 1.00 90.65 304 A 1 
ATOM 2295 C CG2 . ILE A 1 304 ? 2.253   17.891  -12.298 1.00 89.95 304 A 1 
ATOM 2296 C CD1 . ILE A 1 304 ? 1.847   16.138  -14.794 1.00 86.84 304 A 1 
ATOM 2297 N N   . SER A 1 305 ? 4.497   16.135  -9.662  1.00 88.09 305 A 1 
ATOM 2298 C CA  . SER A 1 305 ? 4.502   16.274  -8.198  1.00 87.03 305 A 1 
ATOM 2299 C C   . SER A 1 305 ? 5.751   16.964  -7.621  1.00 86.32 305 A 1 
ATOM 2300 O O   . SER A 1 305 ? 5.757   17.335  -6.448  1.00 83.94 305 A 1 
ATOM 2301 C CB  . SER A 1 305 ? 4.298   14.905  -7.535  1.00 85.82 305 A 1 
ATOM 2302 O OG  . SER A 1 305 ? 5.455   14.093  -7.641  1.00 78.90 305 A 1 
ATOM 2303 N N   . LEU A 1 306 ? 6.801   17.182  -8.431  1.00 88.81 306 A 1 
ATOM 2304 C CA  . LEU A 1 306 ? 7.962   17.993  -8.051  1.00 87.79 306 A 1 
ATOM 2305 C C   . LEU A 1 306 ? 7.633   19.491  -7.971  1.00 88.60 306 A 1 
ATOM 2306 O O   . LEU A 1 306 ? 8.295   20.212  -7.228  1.00 87.02 306 A 1 
ATOM 2307 C CB  . LEU A 1 306 ? 9.100   17.771  -9.061  1.00 87.74 306 A 1 
ATOM 2308 C CG  . LEU A 1 306 ? 9.640   16.332  -9.124  1.00 83.42 306 A 1 
ATOM 2309 C CD1 . LEU A 1 306 ? 10.657  16.211  -10.257 1.00 76.82 306 A 1 
ATOM 2310 C CD2 . LEU A 1 306 ? 10.336  15.946  -7.813  1.00 76.97 306 A 1 
ATOM 2311 N N   . LYS A 1 307 ? 6.634   19.949  -8.745  1.00 92.49 307 A 1 
ATOM 2312 C CA  . LYS A 1 307 ? 6.256   21.367  -8.857  1.00 92.38 307 A 1 
ATOM 2313 C C   . LYS A 1 307 ? 4.830   21.647  -8.381  1.00 92.90 307 A 1 
ATOM 2314 O O   . LYS A 1 307 ? 4.519   22.773  -7.999  1.00 91.43 307 A 1 
ATOM 2315 C CB  . LYS A 1 307 ? 6.437   21.836  -10.312 1.00 91.96 307 A 1 
ATOM 2316 C CG  . LYS A 1 307 ? 7.898   21.790  -10.796 1.00 86.69 307 A 1 
ATOM 2317 C CD  . LYS A 1 307 ? 8.026   22.408  -12.196 1.00 81.40 307 A 1 
ATOM 2318 C CE  . LYS A 1 307 ? 9.485   22.389  -12.679 1.00 76.76 307 A 1 
ATOM 2319 N NZ  . LYS A 1 307 ? 9.649   23.046  -14.007 1.00 68.73 307 A 1 
ATOM 2320 N N   . VAL A 1 308 ? 3.955   20.641  -8.416  1.00 92.27 308 A 1 
ATOM 2321 C CA  . VAL A 1 308 ? 2.526   20.762  -8.105  1.00 92.63 308 A 1 
ATOM 2322 C C   . VAL A 1 308 ? 2.215   20.013  -6.810  1.00 92.20 308 A 1 
ATOM 2323 O O   . VAL A 1 308 ? 2.610   18.862  -6.628  1.00 90.80 308 A 1 
ATOM 2324 C CB  . VAL A 1 308 ? 1.661   20.267  -9.282  1.00 92.71 308 A 1 
ATOM 2325 C CG1 . VAL A 1 308 ? 0.171   20.488  -9.003  1.00 88.24 308 A 1 
ATOM 2326 C CG2 . VAL A 1 308 ? 2.000   21.019  -10.576 1.00 87.46 308 A 1 
ATOM 2327 N N   . SER A 1 309 ? 1.484   20.661  -5.897  1.00 92.06 309 A 1 
ATOM 2328 C CA  . SER A 1 309 ? 1.089   20.066  -4.618  1.00 91.60 309 A 1 
ATOM 2329 C C   . SER A 1 309 ? 0.071   18.927  -4.793  1.00 91.87 309 A 1 
ATOM 2330 O O   . SER A 1 309 ? -0.760  18.963  -5.705  1.00 91.33 309 A 1 
ATOM 2331 C CB  . SER A 1 309 ? 0.541   21.140  -3.671  1.00 90.77 309 A 1 
ATOM 2332 O OG  . SER A 1 309 ? -0.646  21.723  -4.174  1.00 87.88 309 A 1 
ATOM 2333 N N   . GLY A 1 310 ? 0.066   17.955  -3.865  1.00 90.62 310 A 1 
ATOM 2334 C CA  . GLY A 1 310 ? -0.874  16.826  -3.856  1.00 90.39 310 A 1 
ATOM 2335 C C   . GLY A 1 310 ? -2.349  17.230  -4.011  1.00 91.45 310 A 1 
ATOM 2336 O O   . GLY A 1 310 ? -3.006  16.723  -4.921  1.00 90.97 310 A 1 
ATOM 2337 N N   . PRO A 1 311 ? -2.884  18.196  -3.235  1.00 92.49 311 A 1 
ATOM 2338 C CA  . PRO A 1 311 ? -4.270  18.643  -3.389  1.00 92.62 311 A 1 
ATOM 2339 C C   . PRO A 1 311 ? -4.598  19.201  -4.783  1.00 93.79 311 A 1 
ATOM 2340 O O   . PRO A 1 311 ? -5.688  18.959  -5.298  1.00 93.38 311 A 1 
ATOM 2341 C CB  . PRO A 1 311 ? -4.482  19.703  -2.305  1.00 91.29 311 A 1 
ATOM 2342 C CG  . PRO A 1 311 ? -3.476  19.305  -1.227  1.00 88.88 311 A 1 
ATOM 2343 C CD  . PRO A 1 311 ? -2.295  18.787  -2.037  1.00 91.04 311 A 1 
ATOM 2344 N N   . LYS A 1 312 ? -3.668  19.918  -5.422  1.00 93.03 312 A 1 
ATOM 2345 C CA  . LYS A 1 312 ? -3.849  20.421  -6.797  1.00 93.93 312 A 1 
ATOM 2346 C C   . LYS A 1 312 ? -3.856  19.281  -7.819  1.00 94.48 312 A 1 
ATOM 2347 O O   . LYS A 1 312 ? -4.674  19.310  -8.729  1.00 93.81 312 A 1 
ATOM 2348 C CB  . LYS A 1 312 ? -2.773  21.459  -7.158  1.00 94.24 312 A 1 
ATOM 2349 C CG  . LYS A 1 312 ? -2.953  22.808  -6.444  1.00 89.14 312 A 1 
ATOM 2350 C CD  . LYS A 1 312 ? -1.856  23.796  -6.888  1.00 85.48 312 A 1 
ATOM 2351 C CE  . LYS A 1 312 ? -2.014  25.156  -6.194  1.00 78.70 312 A 1 
ATOM 2352 N NZ  . LYS A 1 312 ? -1.016  26.153  -6.678  1.00 69.21 312 A 1 
ATOM 2353 N N   . LEU A 1 313 ? -2.994  18.273  -7.653  1.00 93.34 313 A 1 
ATOM 2354 C CA  . LEU A 1 313 ? -2.986  17.073  -8.499  1.00 93.25 313 A 1 
ATOM 2355 C C   . LEU A 1 313 ? -4.288  16.273  -8.377  1.00 93.82 313 A 1 
ATOM 2356 O O   . LEU A 1 313 ? -4.823  15.843  -9.391  1.00 93.01 313 A 1 
ATOM 2357 C CB  . LEU A 1 313 ? -1.790  16.178  -8.132  1.00 92.00 313 A 1 
ATOM 2358 C CG  . LEU A 1 313 ? -0.437  16.661  -8.675  1.00 86.86 313 A 1 
ATOM 2359 C CD1 . LEU A 1 313 ? 0.674   15.780  -8.109  1.00 82.50 313 A 1 
ATOM 2360 C CD2 . LEU A 1 313 ? -0.382  16.568  -10.203 1.00 81.65 313 A 1 
ATOM 2361 N N   . ILE A 1 314 ? -4.824  16.126  -7.161  1.00 93.37 314 A 1 
ATOM 2362 C CA  . ILE A 1 314 ? -6.115  15.465  -6.916  1.00 93.23 314 A 1 
ATOM 2363 C C   . ILE A 1 314 ? -7.237  16.186  -7.673  1.00 93.56 314 A 1 
ATOM 2364 O O   . ILE A 1 314 ? -7.972  15.552  -8.424  1.00 93.27 314 A 1 
ATOM 2365 C CB  . ILE A 1 314 ? -6.388  15.391  -5.394  1.00 92.92 314 A 1 
ATOM 2366 C CG1 . ILE A 1 314 ? -5.418  14.385  -4.735  1.00 90.90 314 A 1 
ATOM 2367 C CG2 . ILE A 1 314 ? -7.845  15.008  -5.086  1.00 90.91 314 A 1 
ATOM 2368 C CD1 . ILE A 1 314 ? -5.303  14.551  -3.212  1.00 87.12 314 A 1 
ATOM 2369 N N   . ARG A 1 315 ? -7.336  17.516  -7.532  1.00 94.74 315 A 1 
ATOM 2370 C CA  . ARG A 1 315 ? -8.348  18.328  -8.237  1.00 95.19 315 A 1 
ATOM 2371 C C   . ARG A 1 315 ? -8.223  18.225  -9.750  1.00 95.19 315 A 1 
ATOM 2372 O O   . ARG A 1 315 ? -9.225  18.020  -10.429 1.00 94.27 315 A 1 
ATOM 2373 C CB  . ARG A 1 315 ? -8.228  19.797  -7.819  1.00 95.02 315 A 1 
ATOM 2374 C CG  . ARG A 1 315 ? -8.724  20.024  -6.393  1.00 92.20 315 A 1 
ATOM 2375 C CD  . ARG A 1 315 ? -8.441  21.469  -5.985  1.00 91.34 315 A 1 
ATOM 2376 N NE  . ARG A 1 315 ? -8.906  21.706  -4.612  1.00 87.28 315 A 1 
ATOM 2377 C CZ  . ARG A 1 315 ? -8.635  22.719  -3.829  1.00 84.51 315 A 1 
ATOM 2378 N NH1 . ARG A 1 315 ? -7.868  23.710  -4.196  1.00 77.96 315 A 1 
ATOM 2379 N NH2 . ARG A 1 315 ? -9.157  22.736  -2.640  1.00 76.76 315 A 1 
ATOM 2380 N N   . LEU A 1 316 ? -6.999  18.344  -10.271 1.00 95.14 316 A 1 
ATOM 2381 C CA  . LEU A 1 316 ? -6.739  18.210  -11.701 1.00 95.17 316 A 1 
ATOM 2382 C C   . LEU A 1 316 ? -7.177  16.831  -12.208 1.00 95.57 316 A 1 
ATOM 2383 O O   . LEU A 1 316 ? -7.877  16.752  -13.212 1.00 95.05 316 A 1 
ATOM 2384 C CB  . LEU A 1 316 ? -5.247  18.473  -11.968 1.00 94.83 316 A 1 
ATOM 2385 C CG  . LEU A 1 316 ? -4.846  18.376  -13.455 1.00 82.65 316 A 1 
ATOM 2386 C CD1 . LEU A 1 316 ? -5.538  19.440  -14.304 1.00 76.46 316 A 1 
ATOM 2387 C CD2 . LEU A 1 316 ? -3.331  18.558  -13.583 1.00 76.38 316 A 1 
ATOM 2388 N N   . GLY A 1 317 ? -6.824  15.762  -11.484 1.00 95.13 317 A 1 
ATOM 2389 C CA  . GLY A 1 317 ? -7.253  14.401  -11.793 1.00 94.66 317 A 1 
ATOM 2390 C C   . GLY A 1 317 ? -8.772  14.269  -11.860 1.00 95.12 317 A 1 
ATOM 2391 O O   . GLY A 1 317 ? -9.297  13.785  -12.857 1.00 94.53 317 A 1 
ATOM 2392 N N   . CYS A 1 318 ? -9.500  14.784  -10.856 1.00 94.76 318 A 1 
ATOM 2393 C CA  . CYS A 1 318 ? -10.964 14.755  -10.846 1.00 94.19 318 A 1 
ATOM 2394 C C   . CYS A 1 318 ? -11.581 15.478  -12.057 1.00 94.43 318 A 1 
ATOM 2395 O O   . CYS A 1 318 ? -12.510 14.952  -12.668 1.00 93.78 318 A 1 
ATOM 2396 C CB  . CYS A 1 318 ? -11.478 15.385  -9.549  1.00 93.71 318 A 1 
ATOM 2397 S SG  . CYS A 1 318 ? -11.027 14.401  -8.094  1.00 92.04 318 A 1 
ATOM 2398 N N   . VAL A 1 319 ? -11.059 16.656  -12.430 1.00 95.26 319 A 1 
ATOM 2399 C CA  . VAL A 1 319 ? -11.547 17.422  -13.590 1.00 95.29 319 A 1 
ATOM 2400 C C   . VAL A 1 319 ? -11.292 16.665  -14.895 1.00 95.46 319 A 1 
ATOM 2401 O O   . VAL A 1 319 ? -12.191 16.557  -15.727 1.00 94.86 319 A 1 
ATOM 2402 C CB  . VAL A 1 319 ? -10.911 18.826  -13.628 1.00 94.95 319 A 1 
ATOM 2403 C CG1 . VAL A 1 319 ? -11.224 19.588  -14.923 1.00 91.75 319 A 1 
ATOM 2404 C CG2 . VAL A 1 319 ? -11.429 19.687  -12.465 1.00 91.31 319 A 1 
ATOM 2405 N N   . VAL A 1 320 ? -10.097 16.102  -15.067 1.00 96.30 320 A 1 
ATOM 2406 C CA  . VAL A 1 320 ? -9.732  15.325  -16.263 1.00 96.50 320 A 1 
ATOM 2407 C C   . VAL A 1 320 ? -10.584 14.055  -16.372 1.00 96.44 320 A 1 
ATOM 2408 O O   . VAL A 1 320 ? -11.112 13.777  -17.446 1.00 95.84 320 A 1 
ATOM 2409 C CB  . VAL A 1 320 ? -8.219  15.018  -16.266 1.00 96.26 320 A 1 
ATOM 2410 C CG1 . VAL A 1 320 ? -7.809  14.087  -17.412 1.00 94.24 320 A 1 
ATOM 2411 C CG2 . VAL A 1 320 ? -7.401  16.308  -16.434 1.00 93.64 320 A 1 
ATOM 2412 N N   . SER A 1 321 ? -10.801 13.324  -15.265 1.00 95.39 321 A 1 
ATOM 2413 C CA  . SER A 1 321 ? -11.704 12.162  -15.243 1.00 94.81 321 A 1 
ATOM 2414 C C   . SER A 1 321 ? -13.143 12.536  -15.605 1.00 94.75 321 A 1 
ATOM 2415 O O   . SER A 1 321 ? -13.760 11.850  -16.416 1.00 93.37 321 A 1 
ATOM 2416 C CB  . SER A 1 321 ? -11.708 11.485  -13.870 1.00 93.30 321 A 1 
ATOM 2417 O OG  . SER A 1 321 ? -10.475 10.859  -13.604 1.00 79.56 321 A 1 
ATOM 2418 N N   . ALA A 1 322 ? -13.678 13.632  -15.051 1.00 93.96 322 A 1 
ATOM 2419 C CA  . ALA A 1 322 ? -15.034 14.094  -15.354 1.00 92.83 322 A 1 
ATOM 2420 C C   . ALA A 1 322 ? -15.193 14.462  -16.839 1.00 92.99 322 A 1 
ATOM 2421 O O   . ALA A 1 322 ? -16.168 14.057  -17.472 1.00 92.23 322 A 1 
ATOM 2422 C CB  . ALA A 1 322 ? -15.372 15.272  -14.434 1.00 91.90 322 A 1 
ATOM 2423 N N   . ALA A 1 323 ? -14.204 15.155  -17.423 1.00 94.72 323 A 1 
ATOM 2424 C CA  . ALA A 1 323 ? -14.181 15.435  -18.858 1.00 94.77 323 A 1 
ATOM 2425 C C   . ALA A 1 323 ? -14.179 14.137  -19.687 1.00 94.59 323 A 1 
ATOM 2426 O O   . ALA A 1 323 ? -14.919 14.028  -20.661 1.00 93.79 323 A 1 
ATOM 2427 C CB  . ALA A 1 323 ? -12.962 16.310  -19.169 1.00 94.80 323 A 1 
ATOM 2428 N N   . GLY A 1 324 ? -13.414 13.126  -19.262 1.00 94.66 324 A 1 
ATOM 2429 C CA  . GLY A 1 324 ? -13.407 11.806  -19.891 1.00 94.20 324 A 1 
ATOM 2430 C C   . GLY A 1 324 ? -14.768 11.110  -19.860 1.00 94.14 324 A 1 
ATOM 2431 O O   . GLY A 1 324 ? -15.193 10.552  -20.867 1.00 93.27 324 A 1 
ATOM 2432 N N   . MET A 1 325 ? -15.507 11.189  -18.740 1.00 93.21 325 A 1 
ATOM 2433 C CA  . MET A 1 325 ? -16.857 10.608  -18.637 1.00 92.19 325 A 1 
ATOM 2434 C C   . MET A 1 325 ? -17.855 11.300  -19.564 1.00 91.66 325 A 1 
ATOM 2435 O O   . MET A 1 325 ? -18.667 10.625  -20.195 1.00 89.51 325 A 1 
ATOM 2436 C CB  . MET A 1 325 ? -17.367 10.694  -17.197 1.00 90.96 325 A 1 
ATOM 2437 C CG  . MET A 1 325 ? -16.585 9.749   -16.293 1.00 86.69 325 A 1 
ATOM 2438 S SD  . MET A 1 325 ? -16.615 10.256  -14.570 1.00 82.91 325 A 1 
ATOM 2439 C CE  . MET A 1 325 ? -15.143 9.352   -14.057 1.00 73.15 325 A 1 
ATOM 2440 N N   . VAL A 1 326 ? -17.766 12.625  -19.714 1.00 93.50 326 A 1 
ATOM 2441 C CA  . VAL A 1 326 ? -18.572 13.366  -20.696 1.00 92.54 326 A 1 
ATOM 2442 C C   . VAL A 1 326 ? -18.215 12.930  -22.121 1.00 92.48 326 A 1 
ATOM 2443 O O   . VAL A 1 326 ? -19.111 12.724  -22.937 1.00 91.47 326 A 1 
ATOM 2444 C CB  . VAL A 1 326 ? -18.414 14.885  -20.508 1.00 91.82 326 A 1 
ATOM 2445 C CG1 . VAL A 1 326 ? -19.152 15.682  -21.590 1.00 88.39 326 A 1 
ATOM 2446 C CG2 . VAL A 1 326 ? -18.983 15.328  -19.152 1.00 87.98 326 A 1 
ATOM 2447 N N   . MET A 1 327 ? -16.933 12.701  -22.424 1.00 93.23 327 A 1 
ATOM 2448 C CA  . MET A 1 327 ? -16.496 12.202  -23.735 1.00 92.82 327 A 1 
ATOM 2449 C C   . MET A 1 327 ? -17.024 10.795  -24.055 1.00 92.02 327 A 1 
ATOM 2450 O O   . MET A 1 327 ? -17.266 10.501  -25.224 1.00 89.72 327 A 1 
ATOM 2451 C CB  . MET A 1 327 ? -14.965 12.226  -23.838 1.00 92.11 327 A 1 
ATOM 2452 C CG  . MET A 1 327 ? -14.408 13.652  -23.905 1.00 87.27 327 A 1 
ATOM 2453 S SD  . MET A 1 327 ? -14.737 14.485  -25.478 1.00 82.18 327 A 1 
ATOM 2454 C CE  . MET A 1 327 ? -14.475 16.198  -24.971 1.00 70.89 327 A 1 
ATOM 2455 N N   . LEU A 1 328 ? -17.282 9.941   -23.052 1.00 91.06 328 A 1 
ATOM 2456 C CA  . LEU A 1 328 ? -17.935 8.641   -23.281 1.00 90.16 328 A 1 
ATOM 2457 C C   . LEU A 1 328 ? -19.355 8.776   -23.849 1.00 89.52 328 A 1 
ATOM 2458 O O   . LEU A 1 328 ? -19.833 7.849   -24.501 1.00 86.63 328 A 1 
ATOM 2459 C CB  . LEU A 1 328 ? -17.997 7.806   -21.984 1.00 88.73 328 A 1 
ATOM 2460 C CG  . LEU A 1 328 ? -16.666 7.233   -21.476 1.00 85.41 328 A 1 
ATOM 2461 C CD1 . LEU A 1 328 ? -16.934 6.427   -20.203 1.00 81.43 328 A 1 
ATOM 2462 C CD2 . LEU A 1 328 ? -16.019 6.292   -22.490 1.00 81.17 328 A 1 
ATOM 2463 N N   . LEU A 1 329 ? -20.047 9.906   -23.635 1.00 90.71 329 A 1 
ATOM 2464 C CA  . LEU A 1 329 ? -21.376 10.156  -24.204 1.00 89.17 329 A 1 
ATOM 2465 C C   . LEU A 1 329 ? -21.318 10.479  -25.704 1.00 89.00 329 A 1 
ATOM 2466 O O   . LEU A 1 329 ? -22.305 10.269  -26.413 1.00 86.97 329 A 1 
ATOM 2467 C CB  . LEU A 1 329 ? -22.071 11.280  -23.416 1.00 88.73 329 A 1 
ATOM 2468 C CG  . LEU A 1 329 ? -22.311 10.966  -21.926 1.00 85.94 329 A 1 
ATOM 2469 C CD1 . LEU A 1 329 ? -22.801 12.216  -21.204 1.00 80.83 329 A 1 
ATOM 2470 C CD2 . LEU A 1 329 ? -23.359 9.862   -21.749 1.00 80.68 329 A 1 
ATOM 2471 N N   . LEU A 1 330 ? -20.174 10.938  -26.216 1.00 90.26 330 A 1 
ATOM 2472 C CA  . LEU A 1 330 ? -19.969 11.307  -27.620 1.00 89.83 330 A 1 
ATOM 2473 C C   . LEU A 1 330 ? -19.902 10.073  -28.542 1.00 89.75 330 A 1 
ATOM 2474 O O   . LEU A 1 330 ? -19.857 8.935   -28.059 1.00 87.37 330 A 1 
ATOM 2475 C CB  . LEU A 1 330 ? -18.714 12.195  -27.733 1.00 88.93 330 A 1 
ATOM 2476 C CG  . LEU A 1 330 ? -18.774 13.518  -26.945 1.00 86.38 330 A 1 
ATOM 2477 C CD1 . LEU A 1 330 ? -17.516 14.324  -27.237 1.00 80.48 330 A 1 
ATOM 2478 C CD2 . LEU A 1 330 ? -19.983 14.377  -27.329 1.00 80.62 330 A 1 
ATOM 2479 N N   . PRO A 1 331 ? -19.894 10.250  -29.885 1.00 87.20 331 A 1 
ATOM 2480 C CA  . PRO A 1 331 ? -19.682 9.173   -30.858 1.00 86.72 331 A 1 
ATOM 2481 C C   . PRO A 1 331 ? -18.412 8.335   -30.595 1.00 87.15 331 A 1 
ATOM 2482 O O   . PRO A 1 331 ? -17.560 8.753   -29.807 1.00 84.43 331 A 1 
ATOM 2483 C CB  . PRO A 1 331 ? -19.635 9.876   -32.222 1.00 84.17 331 A 1 
ATOM 2484 C CG  . PRO A 1 331 ? -20.494 11.114  -32.010 1.00 80.13 331 A 1 
ATOM 2485 C CD  . PRO A 1 331 ? -20.146 11.509  -30.585 1.00 82.43 331 A 1 
ATOM 2486 N N   . PRO A 1 332 ? -18.229 7.175   -31.259 1.00 85.39 332 A 1 
ATOM 2487 C CA  . PRO A 1 332 ? -17.198 6.192   -30.891 1.00 85.06 332 A 1 
ATOM 2488 C C   . PRO A 1 332 ? -15.786 6.758   -30.687 1.00 85.51 332 A 1 
ATOM 2489 O O   . PRO A 1 332 ? -15.140 6.460   -29.686 1.00 82.78 332 A 1 
ATOM 2490 C CB  . PRO A 1 332 ? -17.240 5.138   -32.006 1.00 82.26 332 A 1 
ATOM 2491 C CG  . PRO A 1 332 ? -18.707 5.141   -32.421 1.00 78.45 332 A 1 
ATOM 2492 C CD  . PRO A 1 332 ? -19.094 6.613   -32.290 1.00 81.61 332 A 1 
ATOM 2493 N N   . MET A 1 333 ? -15.312 7.654   -31.571 1.00 84.35 333 A 1 
ATOM 2494 C CA  . MET A 1 333 ? -13.985 8.282   -31.430 1.00 83.05 333 A 1 
ATOM 2495 C C   . MET A 1 333 ? -13.839 9.101   -30.136 1.00 84.71 333 A 1 
ATOM 2496 O O   . MET A 1 333 ? -12.772 9.106   -29.522 1.00 81.37 333 A 1 
ATOM 2497 C CB  . MET A 1 333 ? -13.689 9.163   -32.652 1.00 78.57 333 A 1 
ATOM 2498 C CG  . MET A 1 333 ? -13.480 8.339   -33.927 1.00 70.07 333 A 1 
ATOM 2499 S SD  . MET A 1 333 ? -12.127 7.123   -33.848 1.00 61.85 333 A 1 
ATOM 2500 C CE  . MET A 1 333 ? -10.683 8.215   -33.772 1.00 53.83 333 A 1 
ATOM 2501 N N   . GLY A 1 334 ? -14.917 9.745   -29.677 1.00 88.56 334 A 1 
ATOM 2502 C CA  . GLY A 1 334 ? -14.963 10.426  -28.381 1.00 89.34 334 A 1 
ATOM 2503 C C   . GLY A 1 334 ? -14.829 9.451   -27.210 1.00 91.08 334 A 1 
ATOM 2504 O O   . GLY A 1 334 ? -14.218 9.790   -26.200 1.00 89.48 334 A 1 
ATOM 2505 N N   . SER A 1 335 ? -15.317 8.223   -27.359 1.00 92.38 335 A 1 
ATOM 2506 C CA  . SER A 1 335 ? -15.233 7.199   -26.313 1.00 92.40 335 A 1 
ATOM 2507 C C   . SER A 1 335 ? -13.797 6.733   -26.052 1.00 93.44 335 A 1 
ATOM 2508 O O   . SER A 1 335 ? -13.435 6.539   -24.893 1.00 92.55 335 A 1 
ATOM 2509 C CB  . SER A 1 335 ? -16.118 6.002   -26.658 1.00 90.36 335 A 1 
ATOM 2510 O OG  . SER A 1 335 ? -17.457 6.420   -26.863 1.00 82.91 335 A 1 
ATOM 2511 N N   . LEU A 1 336 ? -12.947 6.609   -27.086 1.00 91.91 336 A 1 
ATOM 2512 C CA  . LEU A 1 336 ? -11.518 6.317   -26.897 1.00 92.60 336 A 1 
ATOM 2513 C C   . LEU A 1 336 ? -10.820 7.441   -26.123 1.00 93.50 336 A 1 
ATOM 2514 O O   . LEU A 1 336 ? -10.142 7.183   -25.128 1.00 93.54 336 A 1 
ATOM 2515 C CB  . LEU A 1 336 ? -10.845 6.077   -28.261 1.00 91.92 336 A 1 
ATOM 2516 C CG  . LEU A 1 336 ? -9.321  5.857   -28.177 1.00 89.79 336 A 1 
ATOM 2517 C CD1 . LEU A 1 336 ? -8.937  4.673   -27.290 1.00 85.92 336 A 1 
ATOM 2518 C CD2 . LEU A 1 336 ? -8.750  5.621   -29.574 1.00 85.74 336 A 1 
ATOM 2519 N N   . ALA A 1 337 ? -11.022 8.697   -26.549 1.00 95.25 337 A 1 
ATOM 2520 C CA  . ALA A 1 337 ? -10.489 9.857   -25.841 1.00 95.53 337 A 1 
ATOM 2521 C C   . ALA A 1 337 ? -11.004 9.909   -24.393 1.00 95.98 337 A 1 
ATOM 2522 O O   . ALA A 1 337 ? -10.235 10.182  -23.473 1.00 95.65 337 A 1 
ATOM 2523 C CB  . ALA A 1 337 ? -10.858 11.120  -26.624 1.00 94.92 337 A 1 
ATOM 2524 N N   . GLY A 1 338 ? -12.286 9.579   -24.186 1.00 95.35 338 A 1 
ATOM 2525 C CA  . GLY A 1 338 ? -12.911 9.467   -22.875 1.00 95.18 338 A 1 
ATOM 2526 C C   . GLY A 1 338 ? -12.196 8.478   -21.959 1.00 95.59 338 A 1 
ATOM 2527 O O   . GLY A 1 338 ? -11.793 8.854   -20.860 1.00 95.18 338 A 1 
ATOM 2528 N N   . LEU A 1 339 ? -11.957 7.256   -22.413 1.00 93.35 339 A 1 
ATOM 2529 C CA  . LEU A 1 339 ? -11.247 6.232   -21.636 1.00 92.82 339 A 1 
ATOM 2530 C C   . LEU A 1 339 ? -9.814  6.656   -21.280 1.00 93.28 339 A 1 
ATOM 2531 O O   . LEU A 1 339 ? -9.393  6.494   -20.135 1.00 92.98 339 A 1 
ATOM 2532 C CB  . LEU A 1 339 ? -11.237 4.908   -22.414 1.00 91.88 339 A 1 
ATOM 2533 C CG  . LEU A 1 339 ? -12.592 4.181   -22.470 1.00 89.02 339 A 1 
ATOM 2534 C CD1 . LEU A 1 339 ? -12.430 2.905   -23.296 1.00 85.48 339 A 1 
ATOM 2535 C CD2 . LEU A 1 339 ? -13.105 3.780   -21.083 1.00 84.88 339 A 1 
ATOM 2536 N N   . ILE A 1 340 ? -9.085  7.259   -22.231 1.00 93.88 340 A 1 
ATOM 2537 C CA  . ILE A 1 340 ? -7.734  7.785   -21.987 1.00 94.06 340 A 1 
ATOM 2538 C C   . ILE A 1 340 ? -7.772  8.897   -20.929 1.00 94.50 340 A 1 
ATOM 2539 O O   . ILE A 1 340 ? -6.971  8.882   -19.994 1.00 94.28 340 A 1 
ATOM 2540 C CB  . ILE A 1 340 ? -7.092  8.253   -23.314 1.00 93.83 340 A 1 
ATOM 2541 C CG1 . ILE A 1 340 ? -6.810  7.036   -24.225 1.00 92.53 340 A 1 
ATOM 2542 C CG2 . ILE A 1 340 ? -5.792  9.043   -23.064 1.00 92.63 340 A 1 
ATOM 2543 C CD1 . ILE A 1 340 ? -6.424  7.406   -25.663 1.00 88.50 340 A 1 
ATOM 2544 N N   . LEU A 1 341 ? -8.710  9.841   -21.026 1.00 96.30 341 A 1 
ATOM 2545 C CA  . LEU A 1 341 ? -8.856  10.935  -20.063 1.00 96.58 341 A 1 
ATOM 2546 C C   . LEU A 1 341 ? -9.263  10.435  -18.672 1.00 96.52 341 A 1 
ATOM 2547 O O   . LEU A 1 341 ? -8.711  10.909  -17.682 1.00 96.26 341 A 1 
ATOM 2548 C CB  . LEU A 1 341 ? -9.872  11.963  -20.587 1.00 96.60 341 A 1 
ATOM 2549 C CG  . LEU A 1 341 ? -9.386  12.826  -21.765 1.00 95.22 341 A 1 
ATOM 2550 C CD1 . LEU A 1 341 ? -10.553 13.675  -22.271 1.00 91.78 341 A 1 
ATOM 2551 C CD2 . LEU A 1 341 ? -8.248  13.764  -21.371 1.00 91.23 341 A 1 
ATOM 2552 N N   . ILE A 1 342 ? -10.178 9.462   -18.577 1.00 95.69 342 A 1 
ATOM 2553 C CA  . ILE A 1 342 ? -10.543 8.855   -17.287 1.00 95.11 342 A 1 
ATOM 2554 C C   . ILE A 1 342 ? -9.301  8.228   -16.649 1.00 95.02 342 A 1 
ATOM 2555 O O   . ILE A 1 342 ? -9.011  8.518   -15.487 1.00 94.37 342 A 1 
ATOM 2556 C CB  . ILE A 1 342 ? -11.692 7.828   -17.430 1.00 94.61 342 A 1 
ATOM 2557 C CG1 . ILE A 1 342 ? -13.004 8.518   -17.861 1.00 93.21 342 A 1 
ATOM 2558 C CG2 . ILE A 1 342 ? -11.945 7.110   -16.087 1.00 92.96 342 A 1 
ATOM 2559 C CD1 . ILE A 1 342 ? -14.066 7.545   -18.377 1.00 90.32 342 A 1 
ATOM 2560 N N   . GLY A 1 343 ? -8.525  7.450   -17.397 1.00 92.95 343 A 1 
ATOM 2561 C CA  . GLY A 1 343 ? -7.301  6.822   -16.895 1.00 91.90 343 A 1 
ATOM 2562 C C   . GLY A 1 343 ? -6.243  7.834   -16.448 1.00 92.46 343 A 1 
ATOM 2563 O O   . GLY A 1 343 ? -5.727  7.739   -15.331 1.00 92.29 343 A 1 
ATOM 2564 N N   . LEU A 1 344 ? -5.957  8.860   -17.268 1.00 95.42 344 A 1 
ATOM 2565 C CA  . LEU A 1 344 ? -5.023  9.940   -16.923 1.00 95.59 344 A 1 
ATOM 2566 C C   . LEU A 1 344 ? -5.479  10.729  -15.692 1.00 95.33 344 A 1 
ATOM 2567 O O   . LEU A 1 344 ? -4.647  11.112  -14.867 1.00 94.47 344 A 1 
ATOM 2568 C CB  . LEU A 1 344 ? -4.867  10.898  -18.120 1.00 95.81 344 A 1 
ATOM 2569 C CG  . LEU A 1 344 ? -4.053  10.342  -19.303 1.00 94.23 344 A 1 
ATOM 2570 C CD1 . LEU A 1 344 ? -4.092  11.349  -20.454 1.00 91.51 344 A 1 
ATOM 2571 C CD2 . LEU A 1 344 ? -2.587  10.097  -18.938 1.00 91.38 344 A 1 
ATOM 2572 N N   . GLY A 1 345 ? -6.779  10.963  -15.540 1.00 95.63 345 A 1 
ATOM 2573 C CA  . GLY A 1 345 ? -7.345  11.656  -14.385 1.00 95.20 345 A 1 
ATOM 2574 C C   . GLY A 1 345 ? -7.334  10.816  -13.108 1.00 95.26 345 A 1 
ATOM 2575 O O   . GLY A 1 345 ? -7.034  11.337  -12.034 1.00 94.44 345 A 1 
ATOM 2576 N N   . CYS A 1 346 ? -7.573  9.507   -13.208 1.00 94.19 346 A 1 
ATOM 2577 C CA  . CYS A 1 346 ? -7.451  8.568   -12.092 1.00 93.61 346 A 1 
ATOM 2578 C C   . CYS A 1 346 ? -5.996  8.414   -11.617 1.00 93.35 346 A 1 
ATOM 2579 O O   . CYS A 1 346 ? -5.741  8.270   -10.421 1.00 92.25 346 A 1 
ATOM 2580 C CB  . CYS A 1 346 ? -8.050  7.221   -12.517 1.00 93.04 346 A 1 
ATOM 2581 S SG  . CYS A 1 346 ? -9.866  7.311   -12.503 1.00 90.69 346 A 1 
ATOM 2582 N N   . ALA A 1 347 ? -5.027  8.512   -12.526 1.00 92.93 347 A 1 
ATOM 2583 C CA  . ALA A 1 347 ? -3.615  8.247   -12.263 1.00 92.45 347 A 1 
ATOM 2584 C C   . ALA A 1 347 ? -3.016  8.960   -11.027 1.00 92.52 347 A 1 
ATOM 2585 O O   . ALA A 1 347 ? -2.433  8.273   -10.183 1.00 91.75 347 A 1 
ATOM 2586 C CB  . ALA A 1 347 ? -2.837  8.555   -13.543 1.00 92.11 347 A 1 
ATOM 2587 N N   . PRO A 1 348 ? -3.135  10.302  -10.855 1.00 93.49 348 A 1 
ATOM 2588 C CA  . PRO A 1 348 ? -2.531  10.992  -9.714  1.00 93.00 348 A 1 
ATOM 2589 C C   . PRO A 1 348 ? -3.337  10.863  -8.419  1.00 92.86 348 A 1 
ATOM 2590 O O   . PRO A 1 348 ? -2.798  11.136  -7.348  1.00 91.93 348 A 1 
ATOM 2591 C CB  . PRO A 1 348 ? -2.440  12.456  -10.145 1.00 92.75 348 A 1 
ATOM 2592 C CG  . PRO A 1 348 ? -3.637  12.628  -11.081 1.00 91.72 348 A 1 
ATOM 2593 C CD  . PRO A 1 348 ? -3.695  11.274  -11.784 1.00 93.51 348 A 1 
ATOM 2594 N N   . PHE A 1 349 ? -4.624  10.507  -8.493  1.00 93.87 349 A 1 
ATOM 2595 C CA  . PHE A 1 349 ? -5.546  10.632  -7.369  1.00 94.15 349 A 1 
ATOM 2596 C C   . PHE A 1 349 ? -5.130  9.756   -6.188  1.00 93.94 349 A 1 
ATOM 2597 O O   . PHE A 1 349 ? -4.891  10.266  -5.089  1.00 92.55 349 A 1 
ATOM 2598 C CB  . PHE A 1 349 ? -6.970  10.302  -7.836  1.00 94.05 349 A 1 
ATOM 2599 C CG  . PHE A 1 349 ? -7.999  10.532  -6.749  1.00 94.43 349 A 1 
ATOM 2600 C CD1 . PHE A 1 349 ? -8.271  9.532   -5.800  1.00 92.12 349 A 1 
ATOM 2601 C CD2 . PHE A 1 349 ? -8.655  11.777  -6.667  1.00 92.25 349 A 1 
ATOM 2602 C CE1 . PHE A 1 349 ? -9.185  9.781   -4.764  1.00 91.71 349 A 1 
ATOM 2603 C CE2 . PHE A 1 349 ? -9.570  12.020  -5.635  1.00 91.69 349 A 1 
ATOM 2604 C CZ  . PHE A 1 349 ? -9.831  11.022  -4.682  1.00 92.32 349 A 1 
ATOM 2605 N N   . TYR A 1 350 ? -4.993  8.452   -6.428  1.00 92.84 350 A 1 
ATOM 2606 C CA  . TYR A 1 350 ? -4.669  7.481   -5.387  1.00 92.16 350 A 1 
ATOM 2607 C C   . TYR A 1 350 ? -3.299  7.749   -4.737  1.00 92.23 350 A 1 
ATOM 2608 O O   . TYR A 1 350 ? -3.253  7.942   -3.518  1.00 91.15 350 A 1 
ATOM 2609 C CB  . TYR A 1 350 ? -4.799  6.065   -5.960  1.00 91.08 350 A 1 
ATOM 2610 C CG  . TYR A 1 350 ? -4.748  4.957   -4.933  1.00 90.54 350 A 1 
ATOM 2611 C CD1 . TYR A 1 350 ? -3.523  4.526   -4.388  1.00 86.42 350 A 1 
ATOM 2612 C CD2 . TYR A 1 350 ? -5.944  4.304   -4.585  1.00 86.52 350 A 1 
ATOM 2613 C CE1 . TYR A 1 350 ? -3.497  3.417   -3.525  1.00 84.28 350 A 1 
ATOM 2614 C CE2 . TYR A 1 350 ? -5.919  3.195   -3.735  1.00 83.84 350 A 1 
ATOM 2615 C CZ  . TYR A 1 350 ? -4.694  2.737   -3.220  1.00 85.18 350 A 1 
ATOM 2616 O OH  . TYR A 1 350 ? -4.679  1.615   -2.462  1.00 82.68 350 A 1 
ATOM 2617 N N   . PRO A 1 351 ? -2.191  7.883   -5.505  1.00 90.76 351 A 1 
ATOM 2618 C CA  . PRO A 1 351 ? -0.884  8.157   -4.909  1.00 89.65 351 A 1 
ATOM 2619 C C   . PRO A 1 351 ? -0.836  9.477   -4.130  1.00 89.33 351 A 1 
ATOM 2620 O O   . PRO A 1 351 ? -0.230  9.546   -3.062  1.00 88.42 351 A 1 
ATOM 2621 C CB  . PRO A 1 351 ? 0.113   8.167   -6.073  1.00 88.81 351 A 1 
ATOM 2622 C CG  . PRO A 1 351 ? -0.570  7.338   -7.153  1.00 87.05 351 A 1 
ATOM 2623 C CD  . PRO A 1 351 ? -2.039  7.685   -6.946  1.00 89.96 351 A 1 
ATOM 2624 N N   . ALA A 1 352 ? -1.498  10.538  -4.632  1.00 92.11 352 A 1 
ATOM 2625 C CA  . ALA A 1 352 ? -1.518  11.832  -3.953  1.00 91.55 352 A 1 
ATOM 2626 C C   . ALA A 1 352 ? -2.331  11.784  -2.648  1.00 91.36 352 A 1 
ATOM 2627 O O   . ALA A 1 352 ? -1.882  12.303  -1.626  1.00 90.65 352 A 1 
ATOM 2628 C CB  . ALA A 1 352 ? -2.045  12.901  -4.921  1.00 91.77 352 A 1 
ATOM 2629 N N   . MET A 1 353 ? -3.499  11.130  -2.644  1.00 92.88 353 A 1 
ATOM 2630 C CA  . MET A 1 353 ? -4.319  10.948  -1.439  1.00 92.64 353 A 1 
ATOM 2631 C C   . MET A 1 353 ? -3.566  10.192  -0.342  1.00 92.21 353 A 1 
ATOM 2632 O O   . MET A 1 353 ? -3.580  10.620  0.818   1.00 91.01 353 A 1 
ATOM 2633 C CB  . MET A 1 353 ? -5.609  10.193  -1.797  1.00 92.90 353 A 1 
ATOM 2634 C CG  . MET A 1 353 ? -6.666  11.110  -2.417  1.00 89.49 353 A 1 
ATOM 2635 S SD  . MET A 1 353 ? -7.395  12.315  -1.259  1.00 88.29 353 A 1 
ATOM 2636 C CE  . MET A 1 353 ? -8.407  11.203  -0.245  1.00 79.75 353 A 1 
ATOM 2637 N N   . ILE A 1 354 ? -2.877  9.105   -0.719  1.00 91.32 354 A 1 
ATOM 2638 C CA  . ILE A 1 354 ? -2.048  8.299   0.181   1.00 89.85 354 A 1 
ATOM 2639 C C   . ILE A 1 354 ? -0.887  9.123   0.738   1.00 88.89 354 A 1 
ATOM 2640 O O   . ILE A 1 354 ? -0.688  9.173   1.954   1.00 87.76 354 A 1 
ATOM 2641 C CB  . ILE A 1 354 ? -1.574  7.031   -0.564  1.00 88.53 354 A 1 
ATOM 2642 C CG1 . ILE A 1 354 ? -2.743  6.057   -0.816  1.00 83.34 354 A 1 
ATOM 2643 C CG2 . ILE A 1 354 ? -0.449  6.295   0.175   1.00 82.91 354 A 1 
ATOM 2644 C CD1 . ILE A 1 354 ? -3.387  5.465   0.447   1.00 76.14 354 A 1 
ATOM 2645 N N   . HIS A 1 355 ? -0.149  9.829   -0.124  1.00 90.11 355 A 1 
ATOM 2646 C CA  . HIS A 1 355 ? 1.011   10.604  0.311   1.00 88.31 355 A 1 
ATOM 2647 C C   . HIS A 1 355 ? 0.647   11.750  1.275   1.00 87.51 355 A 1 
ATOM 2648 O O   . HIS A 1 355 ? 1.411   12.060  2.187   1.00 87.04 355 A 1 
ATOM 2649 C CB  . HIS A 1 355 ? 1.756   11.122  -0.920  1.00 87.74 355 A 1 
ATOM 2650 C CG  . HIS A 1 355 ? 3.091   11.705  -0.549  1.00 84.26 355 A 1 
ATOM 2651 N ND1 . HIS A 1 355 ? 4.193   10.992  -0.133  1.00 72.46 355 A 1 
ATOM 2652 C CD2 . HIS A 1 355 ? 3.422   13.034  -0.488  1.00 72.38 355 A 1 
ATOM 2653 C CE1 . HIS A 1 355 ? 5.160   11.876  0.172   1.00 70.93 355 A 1 
ATOM 2654 N NE2 . HIS A 1 355 ? 4.735   13.130  -0.032  1.00 73.13 355 A 1 
ATOM 2655 N N   . GLU A 1 356 ? -0.533  12.354  1.121   1.00 90.64 356 A 1 
ATOM 2656 C CA  . GLU A 1 356 ? -1.016  13.421  2.013   1.00 90.45 356 A 1 
ATOM 2657 C C   . GLU A 1 356 ? -1.525  12.894  3.374   1.00 90.91 356 A 1 
ATOM 2658 O O   . GLU A 1 356 ? -1.739  13.689  4.296   1.00 89.90 356 A 1 
ATOM 2659 C CB  . GLU A 1 356 ? -2.111  14.233  1.293   1.00 90.22 356 A 1 
ATOM 2660 C CG  . GLU A 1 356 ? -1.584  15.120  0.146   1.00 86.60 356 A 1 
ATOM 2661 C CD  . GLU A 1 356 ? -0.772  16.348  0.596   1.00 86.55 356 A 1 
ATOM 2662 O OE1 . GLU A 1 356 ? 0.219   16.686  -0.082  1.00 78.28 356 A 1 
ATOM 2663 O OE2 . GLU A 1 356 ? -1.168  17.026  1.578   1.00 78.80 356 A 1 
ATOM 2664 N N   . THR A 1 357 ? -1.710  11.578  3.554   1.00 91.06 357 A 1 
ATOM 2665 C CA  . THR A 1 357 ? -2.294  10.976  4.771   1.00 90.70 357 A 1 
ATOM 2666 C C   . THR A 1 357 ? -1.550  11.356  6.064   1.00 90.66 357 A 1 
ATOM 2667 O O   . THR A 1 357 ? -2.204  11.836  6.996   1.00 89.81 357 A 1 
ATOM 2668 C CB  . THR A 1 357 ? -2.443  9.449   4.625   1.00 90.76 357 A 1 
ATOM 2669 O OG1 . THR A 1 357 ? -3.317  9.186   3.555   1.00 86.68 357 A 1 
ATOM 2670 C CG2 . THR A 1 357 ? -3.042  8.780   5.858   1.00 85.64 357 A 1 
ATOM 2671 N N   . PRO A 1 358 ? -0.204  11.244  6.163   1.00 90.70 358 A 1 
ATOM 2672 C CA  . PRO A 1 358 ? 0.513   11.623  7.383   1.00 88.96 358 A 1 
ATOM 2673 C C   . PRO A 1 358 ? 0.425   13.119  7.696   1.00 89.11 358 A 1 
ATOM 2674 O O   . PRO A 1 358 ? 0.437   13.512  8.861   1.00 88.44 358 A 1 
ATOM 2675 C CB  . PRO A 1 358 ? 1.974   11.214  7.159   1.00 87.27 358 A 1 
ATOM 2676 C CG  . PRO A 1 358 ? 1.915   10.202  6.025   1.00 84.37 358 A 1 
ATOM 2677 C CD  . PRO A 1 358 ? 0.731   10.682  5.201   1.00 87.55 358 A 1 
ATOM 2678 N N   . LYS A 1 359 ? 0.339   13.960  6.656   1.00 90.99 359 A 1 
ATOM 2679 C CA  . LYS A 1 359 ? 0.206   15.414  6.788   1.00 91.05 359 A 1 
ATOM 2680 C C   . LYS A 1 359 ? -1.193  15.808  7.264   1.00 92.12 359 A 1 
ATOM 2681 O O   . LYS A 1 359 ? -1.320  16.709  8.081   1.00 91.21 359 A 1 
ATOM 2682 C CB  . LYS A 1 359 ? 0.558   16.054  5.442   1.00 89.98 359 A 1 
ATOM 2683 C CG  . LYS A 1 359 ? 0.549   17.588  5.488   1.00 80.89 359 A 1 
ATOM 2684 C CD  . LYS A 1 359 ? 0.849   18.113  4.086   1.00 79.56 359 A 1 
ATOM 2685 C CE  . LYS A 1 359 ? 0.709   19.629  4.011   1.00 70.55 359 A 1 
ATOM 2686 N NZ  . LYS A 1 359 ? 0.759   20.051  2.590   1.00 63.89 359 A 1 
ATOM 2687 N N   . ARG A 1 360 ? -2.232  15.114  6.769   1.00 92.24 360 A 1 
ATOM 2688 C CA  . ARG A 1 360 ? -3.639  15.398  7.095   1.00 92.88 360 A 1 
ATOM 2689 C C   . ARG A 1 360 ? -4.057  14.907  8.480   1.00 92.82 360 A 1 
ATOM 2690 O O   . ARG A 1 360 ? -4.816  15.591  9.155   1.00 91.15 360 A 1 
ATOM 2691 C CB  . ARG A 1 360 ? -4.534  14.763  6.026   1.00 93.05 360 A 1 
ATOM 2692 C CG  . ARG A 1 360 ? -4.483  15.531  4.700   1.00 91.34 360 A 1 
ATOM 2693 C CD  . ARG A 1 360 ? -5.220  14.738  3.628   1.00 90.42 360 A 1 
ATOM 2694 N NE  . ARG A 1 360 ? -5.352  15.502  2.377   1.00 87.64 360 A 1 
ATOM 2695 C CZ  . ARG A 1 360 ? -5.637  14.996  1.192   1.00 85.81 360 A 1 
ATOM 2696 N NH1 . ARG A 1 360 ? -5.782  13.720  0.997   1.00 81.50 360 A 1 
ATOM 2697 N NH2 . ARG A 1 360 ? -5.796  15.780  0.169   1.00 79.62 360 A 1 
ATOM 2698 N N   . PHE A 1 361 ? -3.581  13.737  8.902   1.00 92.15 361 A 1 
ATOM 2699 C CA  . PHE A 1 361 ? -4.047  13.072  10.128  1.00 91.90 361 A 1 
ATOM 2700 C C   . PHE A 1 361 ? -2.980  12.971  11.225  1.00 91.02 361 A 1 
ATOM 2701 O O   . PHE A 1 361 ? -3.253  12.485  12.325  1.00 87.29 361 A 1 
ATOM 2702 C CB  . PHE A 1 361 ? -4.628  11.703  9.756   1.00 92.34 361 A 1 
ATOM 2703 C CG  . PHE A 1 361 ? -5.663  11.737  8.643   1.00 93.60 361 A 1 
ATOM 2704 C CD1 . PHE A 1 361 ? -6.755  12.625  8.705   1.00 91.38 361 A 1 
ATOM 2705 C CD2 . PHE A 1 361 ? -5.523  10.885  7.531   1.00 91.82 361 A 1 
ATOM 2706 C CE1 . PHE A 1 361 ? -7.693  12.661  7.662   1.00 91.54 361 A 1 
ATOM 2707 C CE2 . PHE A 1 361 ? -6.464  10.920  6.494   1.00 91.63 361 A 1 
ATOM 2708 C CZ  . PHE A 1 361 ? -7.550  11.808  6.556   1.00 93.00 361 A 1 
ATOM 2709 N N   . GLY A 1 362 ? -1.772  13.440  10.938  1.00 90.51 362 A 1 
ATOM 2710 C CA  . GLY A 1 362 ? -0.629  13.327  11.829  1.00 89.36 362 A 1 
ATOM 2711 C C   . GLY A 1 362 ? 0.033   11.945  11.781  1.00 89.56 362 A 1 
ATOM 2712 O O   . GLY A 1 362 ? -0.587  10.912  11.506  1.00 88.27 362 A 1 
ATOM 2713 N N   . LYS A 1 363 ? 1.324   11.915  12.094  1.00 86.52 363 A 1 
ATOM 2714 C CA  . LYS A 1 363 ? 2.158   10.699  12.014  1.00 85.70 363 A 1 
ATOM 2715 C C   . LYS A 1 363 ? 1.646   9.547   12.896  1.00 86.53 363 A 1 
ATOM 2716 O O   . LYS A 1 363 ? 1.744   8.392   12.504  1.00 84.58 363 A 1 
ATOM 2717 C CB  . LYS A 1 363 ? 3.606   11.065  12.368  1.00 84.40 363 A 1 
ATOM 2718 C CG  . LYS A 1 363 ? 4.266   11.966  11.311  1.00 79.95 363 A 1 
ATOM 2719 C CD  . LYS A 1 363 ? 5.704   12.315  11.714  1.00 75.77 363 A 1 
ATOM 2720 C CE  . LYS A 1 363 ? 6.444   13.039  10.588  1.00 69.85 363 A 1 
ATOM 2721 N NZ  . LYS A 1 363 ? 7.894   13.207  10.894  1.00 60.75 363 A 1 
ATOM 2722 N N   . ARG A 1 364 ? 1.049   9.857   14.063  1.00 87.29 364 A 1 
ATOM 2723 C CA  . ARG A 1 364 ? 0.499   8.849   14.996  1.00 87.09 364 A 1 
ATOM 2724 C C   . ARG A 1 364 ? -0.737  8.125   14.451  1.00 88.07 364 A 1 
ATOM 2725 O O   . ARG A 1 364 ? -0.911  6.939   14.720  1.00 85.57 364 A 1 
ATOM 2726 C CB  . ARG A 1 364 ? 0.158   9.502   16.349  1.00 85.78 364 A 1 
ATOM 2727 C CG  . ARG A 1 364 ? 1.399   9.954   17.134  1.00 77.72 364 A 1 
ATOM 2728 C CD  . ARG A 1 364 ? 0.982   10.491  18.507  1.00 74.10 364 A 1 
ATOM 2729 N NE  . ARG A 1 364 ? 2.143   10.920  19.310  1.00 66.61 364 A 1 
ATOM 2730 C CZ  . ARG A 1 364 ? 2.100   11.521  20.489  1.00 60.03 364 A 1 
ATOM 2731 N NH1 . ARG A 1 364 ? 0.971   11.800  21.088  1.00 55.55 364 A 1 
ATOM 2732 N NH2 . ARG A 1 364 ? 3.205   11.858  21.097  1.00 52.53 364 A 1 
ATOM 2733 N N   . ALA A 1 365 ? -1.586  8.829   13.706  1.00 87.56 365 A 1 
ATOM 2734 C CA  . ALA A 1 365 ? -2.800  8.280   13.102  1.00 88.29 365 A 1 
ATOM 2735 C C   . ALA A 1 365 ? -2.544  7.651   11.723  1.00 89.18 365 A 1 
ATOM 2736 O O   . ALA A 1 365 ? -3.343  6.835   11.274  1.00 88.00 365 A 1 
ATOM 2737 C CB  . ALA A 1 365 ? -3.845  9.396   13.007  1.00 88.33 365 A 1 
ATOM 2738 N N   . SER A 1 366 ? -1.426  8.003   11.065  1.00 87.72 366 A 1 
ATOM 2739 C CA  . SER A 1 366 ? -1.127  7.658   9.673   1.00 86.89 366 A 1 
ATOM 2740 C C   . SER A 1 366 ? -1.282  6.166   9.374   1.00 87.12 366 A 1 
ATOM 2741 O O   . SER A 1 366 ? -2.026  5.813   8.469   1.00 86.64 366 A 1 
ATOM 2742 C CB  . SER A 1 366 ? 0.288   8.116   9.319   1.00 85.33 366 A 1 
ATOM 2743 O OG  . SER A 1 366 ? 0.546   7.913   7.947   1.00 77.11 366 A 1 
ATOM 2744 N N   . GLN A 1 367 ? -0.668  5.277   10.160  1.00 82.54 367 A 1 
ATOM 2745 C CA  . GLN A 1 367 ? -0.731  3.832   9.901   1.00 82.40 367 A 1 
ATOM 2746 C C   . GLN A 1 367 ? -2.154  3.263   10.012  1.00 84.40 367 A 1 
ATOM 2747 O O   . GLN A 1 367 ? -2.558  2.443   9.190   1.00 84.36 367 A 1 
ATOM 2748 C CB  . GLN A 1 367 ? 0.218   3.093   10.858  1.00 80.48 367 A 1 
ATOM 2749 C CG  . GLN A 1 367 ? 0.295   1.587   10.555  1.00 73.44 367 A 1 
ATOM 2750 C CD  . GLN A 1 367 ? 0.820   1.298   9.154   1.00 68.63 367 A 1 
ATOM 2751 O OE1 . GLN A 1 367 ? 1.876   1.770   8.776   1.00 63.36 367 A 1 
ATOM 2752 N NE2 . GLN A 1 367 ? 0.126   0.545   8.334   1.00 57.52 367 A 1 
ATOM 2753 N N   . ALA A 1 368 ? -2.924  3.684   11.025  1.00 85.35 368 A 1 
ATOM 2754 C CA  . ALA A 1 368 ? -4.308  3.241   11.177  1.00 86.71 368 A 1 
ATOM 2755 C C   . ALA A 1 368 ? -5.197  3.797   10.050  1.00 88.59 368 A 1 
ATOM 2756 O O   . ALA A 1 368 ? -5.996  3.061   9.478   1.00 88.83 368 A 1 
ATOM 2757 C CB  . ALA A 1 368 ? -4.811  3.657   12.564  1.00 87.20 368 A 1 
ATOM 2758 N N   . ALA A 1 369 ? -5.013  5.072   9.684   1.00 89.70 369 A 1 
ATOM 2759 C CA  . ALA A 1 369 ? -5.713  5.696   8.569   1.00 90.38 369 A 1 
ATOM 2760 C C   . ALA A 1 369 ? -5.382  5.009   7.233   1.00 91.00 369 A 1 
ATOM 2761 O O   . ALA A 1 369 ? -6.300  4.744   6.466   1.00 90.82 369 A 1 
ATOM 2762 C CB  . ALA A 1 369 ? -5.383  7.193   8.553   1.00 90.95 369 A 1 
ATOM 2763 N N   . MET A 1 370 ? -4.114  4.650   6.982   1.00 86.98 370 A 1 
ATOM 2764 C CA  . MET A 1 370 ? -3.693  3.884   5.795   1.00 87.07 370 A 1 
ATOM 2765 C C   . MET A 1 370 ? -4.403  2.533   5.707   1.00 87.71 370 A 1 
ATOM 2766 O O   . MET A 1 370 ? -5.009  2.235   4.691   1.00 86.23 370 A 1 
ATOM 2767 C CB  . MET A 1 370 ? -2.177  3.643   5.813   1.00 84.65 370 A 1 
ATOM 2768 C CG  . MET A 1 370 ? -1.369  4.897   5.498   1.00 79.53 370 A 1 
ATOM 2769 S SD  . MET A 1 370 ? -1.533  5.474   3.806   1.00 78.48 370 A 1 
ATOM 2770 C CE  . MET A 1 370 ? -0.302  6.800   3.866   1.00 70.43 370 A 1 
ATOM 2771 N N   . GLY A 1 371 ? -4.401  1.739   6.788   1.00 85.29 371 A 1 
ATOM 2772 C CA  . GLY A 1 371 ? -5.098  0.446   6.808   1.00 84.38 371 A 1 
ATOM 2773 C C   . GLY A 1 371 ? -6.600  0.575   6.530   1.00 86.51 371 A 1 
ATOM 2774 O O   . GLY A 1 371 ? -7.163  -0.192  5.751   1.00 86.61 371 A 1 
ATOM 2775 N N   . LEU A 1 372 ? -7.256  1.593   7.113   1.00 90.21 372 A 1 
ATOM 2776 C CA  . LEU A 1 372 ? -8.669  1.894   6.854   1.00 90.81 372 A 1 
ATOM 2777 C C   . LEU A 1 372 ? -8.918  2.354   5.406   1.00 91.57 372 A 1 
ATOM 2778 O O   . LEU A 1 372 ? -9.922  1.963   4.807   1.00 91.68 372 A 1 
ATOM 2779 C CB  . LEU A 1 372 ? -9.140  2.980   7.836   1.00 91.67 372 A 1 
ATOM 2780 C CG  . LEU A 1 372 ? -9.312  2.518   9.296   1.00 90.37 372 A 1 
ATOM 2781 C CD1 . LEU A 1 372 ? -9.500  3.746   10.189  1.00 86.03 372 A 1 
ATOM 2782 C CD2 . LEU A 1 372 ? -10.539 1.623   9.461   1.00 86.78 372 A 1 
ATOM 2783 N N   . GLN A 1 373 ? -8.033  3.181   4.834   1.00 92.57 373 A 1 
ATOM 2784 C CA  . GLN A 1 373 ? -8.116  3.630   3.441   1.00 91.85 373 A 1 
ATOM 2785 C C   . GLN A 1 373 ? -7.959  2.459   2.466   1.00 91.68 373 A 1 
ATOM 2786 O O   . GLN A 1 373 ? -8.768  2.342   1.549   1.00 91.71 373 A 1 
ATOM 2787 C CB  . GLN A 1 373 ? -7.053  4.701   3.160   1.00 91.85 373 A 1 
ATOM 2788 C CG  . GLN A 1 373 ? -7.403  6.070   3.769   1.00 90.03 373 A 1 
ATOM 2789 C CD  . GLN A 1 373 ? -6.235  7.055   3.713   1.00 90.51 373 A 1 
ATOM 2790 O OE1 . GLN A 1 373 ? -5.070  6.711   3.681   1.00 83.99 373 A 1 
ATOM 2791 N NE2 . GLN A 1 373 ? -6.495  8.342   3.715   1.00 81.94 373 A 1 
ATOM 2792 N N   . MET A 1 374 ? -6.991  1.554   2.701   1.00 88.57 374 A 1 
ATOM 2793 C CA  . MET A 1 374 ? -6.831  0.337   1.899   1.00 87.34 374 A 1 
ATOM 2794 C C   . MET A 1 374 ? -8.070  -0.555  2.003   1.00 88.02 374 A 1 
ATOM 2795 O O   . MET A 1 374 ? -8.633  -0.949  0.989   1.00 86.73 374 A 1 
ATOM 2796 C CB  . MET A 1 374 ? -5.595  -0.464  2.338   1.00 85.76 374 A 1 
ATOM 2797 C CG  . MET A 1 374 ? -4.247  0.231   2.106   1.00 83.35 374 A 1 
ATOM 2798 S SD  . MET A 1 374 ? -3.944  0.876   0.449   1.00 75.62 374 A 1 
ATOM 2799 C CE  . MET A 1 374 ? -4.269  2.624   0.732   1.00 65.43 374 A 1 
ATOM 2800 N N   . ALA A 1 375 ? -8.574  -0.809  3.216   1.00 88.70 375 A 1 
ATOM 2801 C CA  . ALA A 1 375 ? -9.791  -1.593  3.400   1.00 88.57 375 A 1 
ATOM 2802 C C   . ALA A 1 375 ? -10.986 -0.980  2.648   1.00 89.01 375 A 1 
ATOM 2803 O O   . ALA A 1 375 ? -11.708 -1.688  1.951   1.00 89.16 375 A 1 
ATOM 2804 C CB  . ALA A 1 375 ? -10.066 -1.722  4.900   1.00 89.74 375 A 1 
ATOM 2805 N N   . SER A 1 376 ? -11.170 0.344   2.729   1.00 92.99 376 A 1 
ATOM 2806 C CA  . SER A 1 376 ? -12.229 1.051   1.999   1.00 93.20 376 A 1 
ATOM 2807 C C   . SER A 1 376 ? -12.050 0.987   0.478   1.00 92.64 376 A 1 
ATOM 2808 O O   . SER A 1 376 ? -13.037 0.833   -0.242  1.00 91.46 376 A 1 
ATOM 2809 C CB  . SER A 1 376 ? -12.280 2.511   2.452   1.00 93.72 376 A 1 
ATOM 2810 O OG  . SER A 1 376 ? -13.443 3.125   1.937   1.00 85.13 376 A 1 
ATOM 2811 N N   . ALA A 1 377 ? -10.810 1.076   -0.012  1.00 93.28 377 A 1 
ATOM 2812 C CA  . ALA A 1 377 ? -10.474 0.916   -1.423  1.00 91.96 377 A 1 
ATOM 2813 C C   . ALA A 1 377 ? -10.874 -0.477  -1.940  1.00 91.87 377 A 1 
ATOM 2814 O O   . ALA A 1 377 ? -11.590 -0.580  -2.932  1.00 90.65 377 A 1 
ATOM 2815 C CB  . ALA A 1 377 ? -8.970  1.179   -1.598  1.00 91.40 377 A 1 
ATOM 2816 N N   . TYR A 1 378 ? -10.502 -1.547  -1.219  1.00 90.33 378 A 1 
ATOM 2817 C CA  . TYR A 1 378 ? -10.855 -2.924  -1.586  1.00 88.89 378 A 1 
ATOM 2818 C C   . TYR A 1 378 ? -12.358 -3.196  -1.497  1.00 89.90 378 A 1 
ATOM 2819 O O   . TYR A 1 378 ? -12.903 -3.882  -2.360  1.00 89.03 378 A 1 
ATOM 2820 C CB  . TYR A 1 378 ? -10.069 -3.918  -0.722  1.00 88.19 378 A 1 
ATOM 2821 C CG  . TYR A 1 378 ? -8.593  -3.989  -1.060  1.00 85.81 378 A 1 
ATOM 2822 C CD1 . TYR A 1 378 ? -8.189  -4.457  -2.326  1.00 79.74 378 A 1 
ATOM 2823 C CD2 . TYR A 1 378 ? -7.622  -3.578  -0.128  1.00 79.39 378 A 1 
ATOM 2824 C CE1 . TYR A 1 378 ? -6.824  -4.479  -2.673  1.00 76.49 378 A 1 
ATOM 2825 C CE2 . TYR A 1 378 ? -6.258  -3.597  -0.470  1.00 76.38 378 A 1 
ATOM 2826 C CZ  . TYR A 1 378 ? -5.859  -4.038  -1.749  1.00 77.64 378 A 1 
ATOM 2827 O OH  . TYR A 1 378 ? -4.547  -4.020  -2.094  1.00 75.28 378 A 1 
ATOM 2828 N N   . VAL A 1 379 ? -13.067 -2.622  -0.517  1.00 91.23 379 A 1 
ATOM 2829 C CA  . VAL A 1 379 ? -14.537 -2.684  -0.453  1.00 91.67 379 A 1 
ATOM 2830 C C   . VAL A 1 379 ? -15.154 -2.016  -1.685  1.00 91.63 379 A 1 
ATOM 2831 O O   . VAL A 1 379 ? -16.016 -2.609  -2.333  1.00 91.04 379 A 1 
ATOM 2832 C CB  . VAL A 1 379 ? -15.063 -2.071  0.862   1.00 92.34 379 A 1 
ATOM 2833 C CG1 . VAL A 1 379 ? -16.588 -1.900  0.870   1.00 89.40 379 A 1 
ATOM 2834 C CG2 . VAL A 1 379 ? -14.714 -2.969  2.058   1.00 88.43 379 A 1 
ATOM 2835 N N   . GLY A 1 380 ? -14.691 -0.814  -2.055  1.00 92.37 380 A 1 
ATOM 2836 C CA  . GLY A 1 380 ? -15.136 -0.117  -3.266  1.00 91.41 380 A 1 
ATOM 2837 C C   . GLY A 1 380 ? -14.892 -0.935  -4.535  1.00 90.80 380 A 1 
ATOM 2838 O O   . GLY A 1 380 ? -15.809 -1.126  -5.330  1.00 89.56 380 A 1 
ATOM 2839 N N   . SER A 1 381 ? -13.688 -1.495  -4.683  1.00 87.07 381 A 1 
ATOM 2840 C CA  . SER A 1 381 ? -13.302 -2.361  -5.800  1.00 84.48 381 A 1 
ATOM 2841 C C   . SER A 1 381 ? -14.133 -3.639  -5.892  1.00 82.95 381 A 1 
ATOM 2842 O O   . SER A 1 381 ? -14.401 -4.118  -6.985  1.00 79.03 381 A 1 
ATOM 2843 C CB  . SER A 1 381 ? -11.829 -2.762  -5.660  1.00 82.92 381 A 1 
ATOM 2844 O OG  . SER A 1 381 ? -10.991 -1.627  -5.729  1.00 76.90 381 A 1 
ATOM 2845 N N   . THR A 1 382 ? -14.545 -4.206  -4.752  1.00 84.68 382 A 1 
ATOM 2846 C CA  . THR A 1 382 ? -15.255 -5.492  -4.717  1.00 82.24 382 A 1 
ATOM 2847 C C   . THR A 1 382 ? -16.748 -5.338  -5.003  1.00 81.98 382 A 1 
ATOM 2848 O O   . THR A 1 382 ? -17.314 -6.139  -5.736  1.00 80.86 382 A 1 
ATOM 2849 C CB  . THR A 1 382 ? -15.047 -6.185  -3.364  1.00 81.78 382 A 1 
ATOM 2850 O OG1 . THR A 1 382 ? -13.673 -6.334  -3.105  1.00 79.24 382 A 1 
ATOM 2851 C CG2 . THR A 1 382 ? -15.659 -7.581  -3.310  1.00 77.89 382 A 1 
ATOM 2852 N N   . PHE A 1 383 ? -17.397 -4.319  -4.429  1.00 87.22 383 A 1 
ATOM 2853 C CA  . PHE A 1 383 ? -18.859 -4.230  -4.436  1.00 86.82 383 A 1 
ATOM 2854 C C   . PHE A 1 383 ? -19.425 -3.241  -5.458  1.00 86.90 383 A 1 
ATOM 2855 O O   . PHE A 1 383 ? -20.529 -3.464  -5.958  1.00 85.09 383 A 1 
ATOM 2856 C CB  . PHE A 1 383 ? -19.350 -3.905  -3.020  1.00 86.85 383 A 1 
ATOM 2857 C CG  . PHE A 1 383 ? -19.090 -5.014  -2.018  1.00 86.11 383 A 1 
ATOM 2858 C CD1 . PHE A 1 383 ? -19.836 -6.207  -2.079  1.00 82.09 383 A 1 
ATOM 2859 C CD2 . PHE A 1 383 ? -18.096 -4.871  -1.031  1.00 81.88 383 A 1 
ATOM 2860 C CE1 . PHE A 1 383 ? -19.589 -7.244  -1.159  1.00 79.68 383 A 1 
ATOM 2861 C CE2 . PHE A 1 383 ? -17.848 -5.908  -0.112  1.00 80.25 383 A 1 
ATOM 2862 C CZ  . PHE A 1 383 ? -18.594 -7.096  -0.177  1.00 82.65 383 A 1 
ATOM 2863 N N   . LEU A 1 384 ? -18.715 -2.158  -5.795  1.00 85.08 384 A 1 
ATOM 2864 C CA  . LEU A 1 384 ? -19.257 -1.140  -6.697  1.00 86.00 384 A 1 
ATOM 2865 C C   . LEU A 1 384 ? -19.334 -1.590  -8.167  1.00 84.02 384 A 1 
ATOM 2866 O O   . LEU A 1 384 ? -20.338 -1.259  -8.800  1.00 82.56 384 A 1 
ATOM 2867 C CB  . LEU A 1 384 ? -18.523 0.203   -6.529  1.00 87.74 384 A 1 
ATOM 2868 C CG  . LEU A 1 384 ? -18.707 0.864   -5.146  1.00 89.38 384 A 1 
ATOM 2869 C CD1 . LEU A 1 384 ? -17.912 2.161   -5.089  1.00 85.80 384 A 1 
ATOM 2870 C CD2 . LEU A 1 384 ? -20.169 1.225   -4.859  1.00 85.59 384 A 1 
ATOM 2871 N N   . PRO A 1 385 ? -18.391 -2.373  -8.736  1.00 78.33 385 A 1 
ATOM 2872 C CA  . PRO A 1 385 ? -18.525 -2.856  -10.112 1.00 75.80 385 A 1 
ATOM 2873 C C   . PRO A 1 385 ? -19.692 -3.841  -10.316 1.00 74.10 385 A 1 
ATOM 2874 O O   . PRO A 1 385 ? -20.458 -3.643  -11.263 1.00 72.87 385 A 1 
ATOM 2875 C CB  . PRO A 1 385 ? -17.161 -3.436  -10.502 1.00 76.40 385 A 1 
ATOM 2876 C CG  . PRO A 1 385 ? -16.200 -2.812  -9.490  1.00 70.84 385 A 1 
ATOM 2877 C CD  . PRO A 1 385 ? -17.057 -2.656  -8.242  1.00 71.13 385 A 1 
ATOM 2878 N N   . PRO A 1 386 ? -19.943 -4.846  -9.442  1.00 74.65 386 A 1 
ATOM 2879 C CA  . PRO A 1 386 ? -21.162 -5.653  -9.515  1.00 72.41 386 A 1 
ATOM 2880 C C   . PRO A 1 386 ? -22.438 -4.826  -9.338  1.00 72.30 386 A 1 
ATOM 2881 O O   . PRO A 1 386 ? -23.412 -5.044  -10.059 1.00 71.70 386 A 1 
ATOM 2882 C CB  . PRO A 1 386 ? -21.042 -6.705  -8.410  1.00 72.28 386 A 1 
ATOM 2883 C CG  . PRO A 1 386 ? -19.538 -6.841  -8.210  1.00 67.46 386 A 1 
ATOM 2884 C CD  . PRO A 1 386 ? -19.044 -5.416  -8.442  1.00 66.33 386 A 1 
ATOM 2885 N N   . LEU A 1 387 ? -22.434 -3.847  -8.419  1.00 76.50 387 A 1 
ATOM 2886 C CA  . LEU A 1 387 ? -23.567 -2.947  -8.218  1.00 76.52 387 A 1 
ATOM 2887 C C   . LEU A 1 387 ? -23.881 -2.146  -9.488  1.00 75.43 387 A 1 
ATOM 2888 O O   . LEU A 1 387 ? -25.051 -2.001  -9.831  1.00 73.84 387 A 1 
ATOM 2889 C CB  . LEU A 1 387 ? -23.275 -2.029  -7.016  1.00 76.55 387 A 1 
ATOM 2890 C CG  . LEU A 1 387 ? -24.428 -1.080  -6.653  1.00 74.22 387 A 1 
ATOM 2891 C CD1 . LEU A 1 387 ? -25.675 -1.841  -6.199  1.00 70.18 387 A 1 
ATOM 2892 C CD2 . LEU A 1 387 ? -23.990 -0.149  -5.522  1.00 67.95 387 A 1 
ATOM 2893 N N   . ALA A 1 388 ? -22.861 -1.682  -10.217 1.00 74.21 388 A 1 
ATOM 2894 C CA  . ALA A 1 388 ? -23.041 -1.048  -11.522 1.00 71.26 388 A 1 
ATOM 2895 C C   . ALA A 1 388 ? -23.770 -1.975  -12.500 1.00 69.45 388 A 1 
ATOM 2896 O O   . ALA A 1 388 ? -24.699 -1.538  -13.169 1.00 65.33 388 A 1 
ATOM 2897 C CB  . ALA A 1 388 ? -21.679 -0.638  -12.095 1.00 70.79 388 A 1 
ATOM 2898 N N   . GLY A 1 389 ? -23.394 -3.259  -12.550 1.00 67.97 389 A 1 
ATOM 2899 C CA  . GLY A 1 389 ? -24.045 -4.261  -13.396 1.00 63.72 389 A 1 
ATOM 2900 C C   . GLY A 1 389 ? -25.512 -4.513  -13.029 1.00 64.51 389 A 1 
ATOM 2901 O O   . GLY A 1 389 ? -26.350 -4.614  -13.918 1.00 62.03 389 A 1 
ATOM 2902 N N   . ILE A 1 390 ? -25.845 -4.554  -11.727 1.00 63.78 390 A 1 
ATOM 2903 C CA  . ILE A 1 390 ? -27.221 -4.750  -11.236 1.00 63.70 390 A 1 
ATOM 2904 C C   . ILE A 1 390 ? -28.087 -3.507  -11.491 1.00 63.25 390 A 1 
ATOM 2905 O O   . ILE A 1 390 ? -29.241 -3.631  -11.893 1.00 60.77 390 A 1 
ATOM 2906 C CB  . ILE A 1 390 ? -27.200 -5.129  -9.734  1.00 64.59 390 A 1 
ATOM 2907 C CG1 . ILE A 1 390 ? -26.524 -6.505  -9.531  1.00 61.12 390 A 1 
ATOM 2908 C CG2 . ILE A 1 390 ? -28.621 -5.157  -9.139  1.00 60.17 390 A 1 
ATOM 2909 C CD1 . ILE A 1 390 ? -26.149 -6.801  -8.067  1.00 56.13 390 A 1 
ATOM 2910 N N   . LEU A 1 391 ? -27.547 -2.314  -11.248 1.00 67.24 391 A 1 
ATOM 2911 C CA  . LEU A 1 391 ? -28.267 -1.048  -11.425 1.00 64.82 391 A 1 
ATOM 2912 C C   . LEU A 1 391 ? -28.406 -0.646  -12.898 1.00 65.50 391 A 1 
ATOM 2913 O O   . LEU A 1 391 ? -29.328 0.083   -13.251 1.00 61.13 391 A 1 
ATOM 2914 C CB  . LEU A 1 391 ? -27.549 0.060   -10.634 1.00 62.24 391 A 1 
ATOM 2915 C CG  . LEU A 1 391 ? -27.607 -0.085  -9.102  1.00 57.01 391 A 1 
ATOM 2916 C CD1 . LEU A 1 391 ? -26.775 1.031   -8.469  1.00 53.36 391 A 1 
ATOM 2917 C CD2 . LEU A 1 391 ? -29.030 0.014   -8.555  1.00 51.95 391 A 1 
ATOM 2918 N N   . SER A 1 392 ? -27.503 -1.099  -13.757 1.00 63.34 392 A 1 
ATOM 2919 C CA  . SER A 1 392 ? -27.538 -0.816  -15.188 1.00 60.94 392 A 1 
ATOM 2920 C C   . SER A 1 392 ? -28.526 -1.742  -15.894 1.00 62.60 392 A 1 
ATOM 2921 O O   . SER A 1 392 ? -28.138 -2.689  -16.571 1.00 57.95 392 A 1 
ATOM 2922 C CB  . SER A 1 392 ? -26.141 -0.898  -15.819 1.00 54.40 392 A 1 
ATOM 2923 O OG  . SER A 1 392 ? -25.268 0.030   -15.218 1.00 49.11 392 A 1 
ATOM 2924 N N   . VAL A 1 393 ? -29.832 -1.417  -15.798 1.00 64.59 393 A 1 
ATOM 2925 C CA  . VAL A 1 393 ? -30.876 -2.016  -16.659 1.00 65.12 393 A 1 
ATOM 2926 C C   . VAL A 1 393 ? -30.486 -1.917  -18.143 1.00 68.00 393 A 1 
ATOM 2927 O O   . VAL A 1 393 ? -30.803 -2.789  -18.947 1.00 63.34 393 A 1 
ATOM 2928 C CB  . VAL A 1 393 ? -32.240 -1.329  -16.422 1.00 61.90 393 A 1 
ATOM 2929 C CG1 . VAL A 1 393 ? -33.365 -1.955  -17.253 1.00 55.37 393 A 1 
ATOM 2930 C CG2 . VAL A 1 393 ? -32.660 -1.397  -14.952 1.00 56.77 393 A 1 
ATOM 2931 N N   . SER A 1 394 ? -29.737 -0.873  -18.504 1.00 70.60 394 A 1 
ATOM 2932 C CA  . SER A 1 394 ? -29.025 -0.728  -19.769 1.00 71.27 394 A 1 
ATOM 2933 C C   . SER A 1 394 ? -27.624 -0.171  -19.522 1.00 73.60 394 A 1 
ATOM 2934 O O   . SER A 1 394 ? -27.444 0.735   -18.705 1.00 69.56 394 A 1 
ATOM 2935 C CB  . SER A 1 394 ? -29.809 0.208   -20.692 1.00 67.22 394 A 1 
ATOM 2936 O OG  . SER A 1 394 ? -29.085 0.444   -21.881 1.00 59.41 394 A 1 
ATOM 2937 N N   . LEU A 1 395 ? -26.627 -0.647  -20.280 1.00 75.13 395 A 1 
ATOM 2938 C CA  . LEU A 1 395 ? -25.262 -0.107  -20.244 1.00 76.21 395 A 1 
ATOM 2939 C C   . LEU A 1 395 ? -25.180 1.370   -20.673 1.00 78.50 395 A 1 
ATOM 2940 O O   . LEU A 1 395 ? -24.173 2.016   -20.402 1.00 76.20 395 A 1 
ATOM 2941 C CB  . LEU A 1 395 ? -24.330 -0.979  -21.099 1.00 72.74 395 A 1 
ATOM 2942 C CG  . LEU A 1 395 ? -23.965 -2.336  -20.470 1.00 67.26 395 A 1 
ATOM 2943 C CD1 . LEU A 1 395 ? -23.132 -3.134  -21.468 1.00 62.70 395 A 1 
ATOM 2944 C CD2 . LEU A 1 395 ? -23.128 -2.190  -19.195 1.00 61.18 395 A 1 
ATOM 2945 N N   . SER A 1 396 ? -26.237 1.940   -21.246 1.00 84.79 396 A 1 
ATOM 2946 C CA  . SER A 1 396 ? -26.340 3.388   -21.494 1.00 84.95 396 A 1 
ATOM 2947 C C   . SER A 1 396 ? -26.213 4.234   -20.217 1.00 85.93 396 A 1 
ATOM 2948 O O   . SER A 1 396 ? -25.815 5.394   -20.284 1.00 84.78 396 A 1 
ATOM 2949 C CB  . SER A 1 396 ? -27.667 3.711   -22.185 1.00 84.00 396 A 1 
ATOM 2950 O OG  . SER A 1 396 ? -28.765 3.392   -21.355 1.00 75.82 396 A 1 
ATOM 2951 N N   . MET A 1 397 ? -26.503 3.657   -19.047 1.00 87.72 397 A 1 
ATOM 2952 C CA  . MET A 1 397 ? -26.370 4.316   -17.745 1.00 87.85 397 A 1 
ATOM 2953 C C   . MET A 1 397 ? -24.935 4.318   -17.200 1.00 88.84 397 A 1 
ATOM 2954 O O   . MET A 1 397 ? -24.652 5.049   -16.247 1.00 87.88 397 A 1 
ATOM 2955 C CB  . MET A 1 397 ? -27.332 3.669   -16.734 1.00 85.94 397 A 1 
ATOM 2956 C CG  . MET A 1 397 ? -28.797 3.899   -17.124 1.00 78.65 397 A 1 
ATOM 2957 S SD  . MET A 1 397 ? -29.280 5.653   -17.136 1.00 71.85 397 A 1 
ATOM 2958 C CE  . MET A 1 397 ? -30.641 5.585   -18.320 1.00 61.03 397 A 1 
ATOM 2959 N N   . LEU A 1 398 ? -24.016 3.550   -17.796 1.00 86.65 398 A 1 
ATOM 2960 C CA  . LEU A 1 398 ? -22.639 3.449   -17.312 1.00 87.05 398 A 1 
ATOM 2961 C C   . LEU A 1 398 ? -21.936 4.818   -17.182 1.00 88.16 398 A 1 
ATOM 2962 O O   . LEU A 1 398 ? -21.417 5.079   -16.099 1.00 88.48 398 A 1 
ATOM 2963 C CB  . LEU A 1 398 ? -21.842 2.450   -18.173 1.00 86.63 398 A 1 
ATOM 2964 C CG  . LEU A 1 398 ? -20.384 2.269   -17.718 1.00 84.89 398 A 1 
ATOM 2965 C CD1 . LEU A 1 398 ? -20.296 1.550   -16.367 1.00 82.52 398 A 1 
ATOM 2966 C CD2 . LEU A 1 398 ? -19.600 1.469   -18.752 1.00 81.80 398 A 1 
ATOM 2967 N N   . PRO A 1 399 ? -21.937 5.732   -18.176 1.00 90.34 399 A 1 
ATOM 2968 C CA  . PRO A 1 399 ? -21.267 7.029   -18.036 1.00 90.36 399 A 1 
ATOM 2969 C C   . PRO A 1 399 ? -21.812 7.866   -16.873 1.00 91.78 399 A 1 
ATOM 2970 O O   . PRO A 1 399 ? -21.045 8.530   -16.179 1.00 91.59 399 A 1 
ATOM 2971 C CB  . PRO A 1 399 ? -21.458 7.744   -19.377 1.00 89.06 399 A 1 
ATOM 2972 C CG  . PRO A 1 399 ? -21.679 6.604   -20.364 1.00 86.51 399 A 1 
ATOM 2973 C CD  . PRO A 1 399 ? -22.461 5.597   -19.528 1.00 88.33 399 A 1 
ATOM 2974 N N   . TRP A 1 400 ? -23.128 7.796   -16.613 1.00 91.90 400 A 1 
ATOM 2975 C CA  . TRP A 1 400 ? -23.783 8.500   -15.503 1.00 92.12 400 A 1 
ATOM 2976 C C   . TRP A 1 400 ? -23.413 7.902   -14.146 1.00 92.94 400 A 1 
ATOM 2977 O O   . TRP A 1 400 ? -23.122 8.640   -13.201 1.00 92.12 400 A 1 
ATOM 2978 C CB  . TRP A 1 400 ? -25.297 8.465   -15.704 1.00 91.40 400 A 1 
ATOM 2979 C CG  . TRP A 1 400 ? -25.753 9.087   -16.984 1.00 90.83 400 A 1 
ATOM 2980 C CD1 . TRP A 1 400 ? -26.243 8.437   -18.055 1.00 87.89 400 A 1 
ATOM 2981 C CD2 . TRP A 1 400 ? -25.739 10.503  -17.345 1.00 89.15 400 A 1 
ATOM 2982 N NE1 . TRP A 1 400 ? -26.539 9.345   -19.056 1.00 87.41 400 A 1 
ATOM 2983 C CE2 . TRP A 1 400 ? -26.247 10.627  -18.668 1.00 88.47 400 A 1 
ATOM 2984 C CE3 . TRP A 1 400 ? -25.352 11.687  -16.681 1.00 87.70 400 A 1 
ATOM 2985 C CZ2 . TRP A 1 400 ? -26.368 11.874  -19.307 1.00 86.31 400 A 1 
ATOM 2986 C CZ3 . TRP A 1 400 ? -25.469 12.945  -17.319 1.00 85.38 400 A 1 
ATOM 2987 C CH2 . TRP A 1 400 ? -25.977 13.036  -18.624 1.00 84.65 400 A 1 
ATOM 2988 N N   . TYR A 1 401 ? -23.341 6.572   -14.051 1.00 90.81 401 A 1 
ATOM 2989 C CA  . TYR A 1 401 ? -22.861 5.879   -12.859 1.00 91.25 401 A 1 
ATOM 2990 C C   . TYR A 1 401 ? -21.397 6.232   -12.548 1.00 92.36 401 A 1 
ATOM 2991 O O   . TYR A 1 401 ? -21.066 6.578   -11.411 1.00 92.29 401 A 1 
ATOM 2992 C CB  . TYR A 1 401 ? -23.044 4.371   -13.059 1.00 90.73 401 A 1 
ATOM 2993 C CG  . TYR A 1 401 ? -22.504 3.566   -11.898 1.00 90.53 401 A 1 
ATOM 2994 C CD1 . TYR A 1 401 ? -21.208 3.020   -11.959 1.00 88.07 401 A 1 
ATOM 2995 C CD2 . TYR A 1 401 ? -23.287 3.397   -10.740 1.00 88.11 401 A 1 
ATOM 2996 C CE1 . TYR A 1 401 ? -20.700 2.295   -10.867 1.00 87.01 401 A 1 
ATOM 2997 C CE2 . TYR A 1 401 ? -22.784 2.671   -9.647  1.00 87.17 401 A 1 
ATOM 2998 C CZ  . TYR A 1 401 ? -21.490 2.117   -9.714  1.00 88.24 401 A 1 
ATOM 2999 O OH  . TYR A 1 401 ? -21.009 1.403   -8.663  1.00 86.46 401 A 1 
ATOM 3000 N N   . LEU A 1 402 ? -20.532 6.224   -13.565 1.00 91.80 402 A 1 
ATOM 3001 C CA  . LEU A 1 402 ? -19.132 6.626   -13.408 1.00 92.25 402 A 1 
ATOM 3002 C C   . LEU A 1 402 ? -19.018 8.098   -12.992 1.00 93.00 402 A 1 
ATOM 3003 O O   . LEU A 1 402 ? -18.244 8.423   -12.091 1.00 93.00 402 A 1 
ATOM 3004 C CB  . LEU A 1 402 ? -18.358 6.356   -14.712 1.00 92.27 402 A 1 
ATOM 3005 C CG  . LEU A 1 402 ? -18.240 4.882   -15.139 1.00 91.47 402 A 1 
ATOM 3006 C CD1 . LEU A 1 402 ? -17.433 4.797   -16.435 1.00 89.11 402 A 1 
ATOM 3007 C CD2 . LEU A 1 402 ? -17.575 3.998   -14.082 1.00 89.01 402 A 1 
ATOM 3008 N N   . LEU A 1 403 ? -19.833 8.988   -13.570 1.00 92.47 403 A 1 
ATOM 3009 C CA  . LEU A 1 403 ? -19.867 10.404  -13.202 1.00 92.42 403 A 1 
ATOM 3010 C C   . LEU A 1 403 ? -20.316 10.608  -11.748 1.00 92.97 403 A 1 
ATOM 3011 O O   . LEU A 1 403 ? -19.740 11.442  -11.046 1.00 93.16 403 A 1 
ATOM 3012 C CB  . LEU A 1 403 ? -20.776 11.155  -14.192 1.00 91.99 403 A 1 
ATOM 3013 C CG  . LEU A 1 403 ? -20.760 12.687  -14.023 1.00 86.15 403 A 1 
ATOM 3014 C CD1 . LEU A 1 403 ? -19.394 13.292  -14.355 1.00 81.58 403 A 1 
ATOM 3015 C CD2 . LEU A 1 403 ? -21.797 13.316  -14.949 1.00 81.28 403 A 1 
ATOM 3016 N N   . LEU A 1 404 ? -21.288 9.825   -11.258 1.00 94.54 404 A 1 
ATOM 3017 C CA  . LEU A 1 404 ? -21.711 9.840   -9.853  1.00 94.71 404 A 1 
ATOM 3018 C C   . LEU A 1 404 ? -20.559 9.447   -8.916  1.00 95.34 404 A 1 
ATOM 3019 O O   . LEU A 1 404 ? -20.311 10.137  -7.921  1.00 95.16 404 A 1 
ATOM 3020 C CB  . LEU A 1 404 ? -22.929 8.910   -9.686  1.00 94.26 404 A 1 
ATOM 3021 C CG  . LEU A 1 404 ? -23.461 8.819   -8.244  1.00 89.30 404 A 1 
ATOM 3022 C CD1 . LEU A 1 404 ? -24.028 10.154  -7.763  1.00 85.11 404 A 1 
ATOM 3023 C CD2 . LEU A 1 404 ? -24.560 7.760   -8.170  1.00 84.25 404 A 1 
ATOM 3024 N N   . LEU A 1 405 ? -19.816 8.384   -9.240  1.00 94.41 405 A 1 
ATOM 3025 C CA  . LEU A 1 405 ? -18.642 7.972   -8.466  1.00 94.75 405 A 1 
ATOM 3026 C C   . LEU A 1 405 ? -17.527 9.027   -8.506  1.00 95.21 405 A 1 
ATOM 3027 O O   . LEU A 1 405 ? -16.935 9.334   -7.468  1.00 95.04 405 A 1 
ATOM 3028 C CB  . LEU A 1 405 ? -18.127 6.615   -8.972  1.00 94.64 405 A 1 
ATOM 3029 C CG  . LEU A 1 405 ? -19.059 5.418   -8.711  1.00 93.48 405 A 1 
ATOM 3030 C CD1 . LEU A 1 405 ? -18.384 4.155   -9.243  1.00 91.32 405 A 1 
ATOM 3031 C CD2 . LEU A 1 405 ? -19.353 5.212   -7.219  1.00 90.91 405 A 1 
ATOM 3032 N N   . ALA A 1 406 ? -17.273 9.649   -9.664  1.00 94.46 406 A 1 
ATOM 3033 C CA  . ALA A 1 406 ? -16.311 10.745  -9.791  1.00 94.06 406 A 1 
ATOM 3034 C C   . ALA A 1 406 ? -16.718 11.979  -8.983  1.00 94.82 406 A 1 
ATOM 3035 O O   . ALA A 1 406 ? -15.873 12.600  -8.329  1.00 94.37 406 A 1 
ATOM 3036 C CB  . ALA A 1 406 ? -16.177 11.122  -11.263 1.00 93.30 406 A 1 
ATOM 3037 N N   . ALA A 1 407 ? -18.009 12.319  -8.983  1.00 95.39 407 A 1 
ATOM 3038 C CA  . ALA A 1 407 ? -18.544 13.396  -8.164  1.00 95.72 407 A 1 
ATOM 3039 C C   . ALA A 1 407 ? -18.364 13.088  -6.672  1.00 96.17 407 A 1 
ATOM 3040 O O   . ALA A 1 407 ? -17.875 13.941  -5.933  1.00 95.72 407 A 1 
ATOM 3041 C CB  . ALA A 1 407 ? -20.012 13.629  -8.537  1.00 95.35 407 A 1 
ATOM 3042 N N   . GLY A 1 408 ? -18.671 11.865  -6.230  1.00 96.38 408 A 1 
ATOM 3043 C CA  . GLY A 1 408 ? -18.404 11.405  -4.866  1.00 96.57 408 A 1 
ATOM 3044 C C   . GLY A 1 408 ? -16.923 11.510  -4.497  1.00 96.83 408 A 1 
ATOM 3045 O O   . GLY A 1 408 ? -16.576 12.133  -3.488  1.00 96.17 408 A 1 
ATOM 3046 N N   . MET A 1 409 ? -16.046 11.001  -5.347  1.00 95.15 409 A 1 
ATOM 3047 C CA  . MET A 1 409 ? -14.590 11.092  -5.213  1.00 94.39 409 A 1 
ATOM 3048 C C   . MET A 1 409 ? -14.132 12.545  -5.019  1.00 94.61 409 A 1 
ATOM 3049 O O   . MET A 1 409 ? -13.395 12.846  -4.072  1.00 93.38 409 A 1 
ATOM 3050 C CB  . MET A 1 409 ? -13.963 10.457  -6.468  1.00 92.31 409 A 1 
ATOM 3051 C CG  . MET A 1 409 ? -12.437 10.547  -6.502  1.00 88.26 409 A 1 
ATOM 3052 S SD  . MET A 1 409 ? -11.670 9.855   -7.989  1.00 87.41 409 A 1 
ATOM 3053 C CE  . MET A 1 409 ? -11.970 11.165  -9.203  1.00 79.73 409 A 1 
ATOM 3054 N N   . PHE A 1 410 ? -14.607 13.463  -5.871  1.00 95.55 410 A 1 
ATOM 3055 C CA  . PHE A 1 410 ? -14.278 14.884  -5.803  1.00 95.50 410 A 1 
ATOM 3056 C C   . PHE A 1 410 ? -14.833 15.551  -4.539  1.00 95.89 410 A 1 
ATOM 3057 O O   . PHE A 1 410 ? -14.072 16.139  -3.766  1.00 95.49 410 A 1 
ATOM 3058 C CB  . PHE A 1 410 ? -14.788 15.587  -7.066  1.00 94.96 410 A 1 
ATOM 3059 C CG  . PHE A 1 410 ? -14.520 17.084  -7.066  1.00 93.32 410 A 1 
ATOM 3060 C CD1 . PHE A 1 410 ? -15.576 17.999  -6.890  1.00 88.52 410 A 1 
ATOM 3061 C CD2 . PHE A 1 410 ? -13.205 17.560  -7.214  1.00 88.12 410 A 1 
ATOM 3062 C CE1 . PHE A 1 410 ? -15.316 19.381  -6.876  1.00 86.08 410 A 1 
ATOM 3063 C CE2 . PHE A 1 410 ? -12.942 18.941  -7.196  1.00 85.72 410 A 1 
ATOM 3064 C CZ  . PHE A 1 410 ? -13.998 19.853  -7.030  1.00 87.50 410 A 1 
ATOM 3065 N N   . LEU A 1 411 ? -16.138 15.418  -4.274  1.00 96.70 411 A 1 
ATOM 3066 C CA  . LEU A 1 411 ? -16.820 16.058  -3.144  1.00 96.80 411 A 1 
ATOM 3067 C C   . LEU A 1 411 ? -16.233 15.617  -1.797  1.00 96.95 411 A 1 
ATOM 3068 O O   . LEU A 1 411 ? -15.971 16.457  -0.933  1.00 96.59 411 A 1 
ATOM 3069 C CB  . LEU A 1 411 ? -18.325 15.733  -3.201  1.00 96.71 411 A 1 
ATOM 3070 C CG  . LEU A 1 411 ? -19.095 16.427  -4.341  1.00 88.59 411 A 1 
ATOM 3071 C CD1 . LEU A 1 411 ? -20.517 15.866  -4.399  1.00 81.24 411 A 1 
ATOM 3072 C CD2 . LEU A 1 411 ? -19.179 17.940  -4.143  1.00 83.07 411 A 1 
ATOM 3073 N N   . PHE A 1 412 ? -15.978 14.318  -1.617  1.00 96.60 412 A 1 
ATOM 3074 C CA  . PHE A 1 412 ? -15.373 13.815  -0.384  1.00 96.85 412 A 1 
ATOM 3075 C C   . PHE A 1 412 ? -13.907 14.235  -0.245  1.00 96.66 412 A 1 
ATOM 3076 O O   . PHE A 1 412 ? -13.478 14.568  0.861   1.00 96.17 412 A 1 
ATOM 3077 C CB  . PHE A 1 412 ? -15.544 12.294  -0.295  1.00 97.01 412 A 1 
ATOM 3078 C CG  . PHE A 1 412 ? -16.983 11.818  -0.180  1.00 97.09 412 A 1 
ATOM 3079 C CD1 . PHE A 1 412 ? -17.853 12.383  0.774   1.00 94.96 412 A 1 
ATOM 3080 C CD2 . PHE A 1 412 ? -17.460 10.799  -1.030  1.00 95.11 412 A 1 
ATOM 3081 C CE1 . PHE A 1 412 ? -19.189 11.949  0.862   1.00 94.38 412 A 1 
ATOM 3082 C CE2 . PHE A 1 412 ? -18.791 10.365  -0.941  1.00 94.69 412 A 1 
ATOM 3083 C CZ  . PHE A 1 412 ? -19.659 10.943  0.001   1.00 95.57 412 A 1 
ATOM 3084 N N   . SER A 1 413 ? -13.143 14.310  -1.345  1.00 95.84 413 A 1 
ATOM 3085 C CA  . SER A 1 413 ? -11.763 14.816  -1.301  1.00 94.91 413 A 1 
ATOM 3086 C C   . SER A 1 413 ? -11.683 16.313  -0.961  1.00 94.62 413 A 1 
ATOM 3087 O O   . SER A 1 413 ? -10.829 16.723  -0.168  1.00 93.03 413 A 1 
ATOM 3088 C CB  . SER A 1 413 ? -11.024 14.494  -2.608  1.00 93.58 413 A 1 
ATOM 3089 O OG  . SER A 1 413 ? -11.408 15.337  -3.671  1.00 82.52 413 A 1 
ATOM 3090 N N   . GLU A 1 414 ? -12.619 17.133  -1.469  1.00 95.77 414 A 1 
ATOM 3091 C CA  . GLU A 1 414 ? -12.718 18.554  -1.121  1.00 95.32 414 A 1 
ATOM 3092 C C   . GLU A 1 414 ? -13.191 18.758  0.318   1.00 95.51 414 A 1 
ATOM 3093 O O   . GLU A 1 414 ? -12.641 19.591  1.043   1.00 94.55 414 A 1 
ATOM 3094 C CB  . GLU A 1 414 ? -13.669 19.278  -2.089  1.00 94.68 414 A 1 
ATOM 3095 C CG  . GLU A 1 414 ? -13.023 19.561  -3.447  1.00 88.17 414 A 1 
ATOM 3096 C CD  . GLU A 1 414 ? -11.757 20.427  -3.303  1.00 90.07 414 A 1 
ATOM 3097 O OE1 . GLU A 1 414 ? -10.678 20.019  -3.774  1.00 81.50 414 A 1 
ATOM 3098 O OE2 . GLU A 1 414 ? -11.803 21.518  -2.683  1.00 83.13 414 A 1 
ATOM 3099 N N   . ARG A 1 415 ? -14.175 17.968  0.772   1.00 95.79 415 A 1 
ATOM 3100 C CA  . ARG A 1 415 ? -14.637 18.008  2.165   1.00 95.91 415 A 1 
ATOM 3101 C C   . ARG A 1 415 ? -13.514 17.634  3.126   1.00 96.16 415 A 1 
ATOM 3102 O O   . ARG A 1 415 ? -13.327 18.331  4.122   1.00 94.73 415 A 1 
ATOM 3103 C CB  . ARG A 1 415 ? -15.868 17.106  2.326   1.00 95.62 415 A 1 
ATOM 3104 C CG  . ARG A 1 415 ? -16.590 17.312  3.665   1.00 85.91 415 A 1 
ATOM 3105 C CD  . ARG A 1 415 ? -17.326 18.667  3.733   1.00 82.38 415 A 1 
ATOM 3106 N NE  . ARG A 1 415 ? -18.039 18.817  5.021   1.00 76.14 415 A 1 
ATOM 3107 C CZ  . ARG A 1 415 ? -17.668 19.586  6.038   1.00 69.24 415 A 1 
ATOM 3108 N NH1 . ARG A 1 415 ? -16.693 20.431  5.949   1.00 63.21 415 A 1 
ATOM 3109 N NH2 . ARG A 1 415 ? -18.254 19.489  7.190   1.00 62.33 415 A 1 
ATOM 3110 N N   . LEU A 1 416 ? -12.738 16.610  2.799   1.00 95.78 416 A 1 
ATOM 3111 C CA  . LEU A 1 416 ? -11.520 16.226  3.512   1.00 95.33 416 A 1 
ATOM 3112 C C   . LEU A 1 416 ? -10.513 17.381  3.578   1.00 95.05 416 A 1 
ATOM 3113 O O   . LEU A 1 416 ? -10.023 17.700  4.660   1.00 93.59 416 A 1 
ATOM 3114 C CB  . LEU A 1 416 ? -10.917 14.992  2.812   1.00 94.78 416 A 1 
ATOM 3115 C CG  . LEU A 1 416 ? -9.493  14.633  3.261   1.00 94.23 416 A 1 
ATOM 3116 C CD1 . LEU A 1 416 ? -9.446  14.257  4.737   1.00 89.37 416 A 1 
ATOM 3117 C CD2 . LEU A 1 416 ? -8.995  13.444  2.443   1.00 90.45 416 A 1 
ATOM 3118 N N   . SER A 1 417 ? -10.234 18.031  2.444   1.00 94.69 417 A 1 
ATOM 3119 C CA  . SER A 1 417 ? -9.295  19.159  2.384   1.00 93.41 417 A 1 
ATOM 3120 C C   . SER A 1 417 ? -9.740  20.318  3.277   1.00 93.26 417 A 1 
ATOM 3121 O O   . SER A 1 417 ? -8.911  20.893  3.983   1.00 91.79 417 A 1 
ATOM 3122 C CB  . SER A 1 417 ? -9.132  19.630  0.935   1.00 92.03 417 A 1 
ATOM 3123 O OG  . SER A 1 417 ? -8.057  20.555  0.837   1.00 80.66 417 A 1 
ATOM 3124 N N   . ARG A 1 418 ? -11.045 20.633  3.308   1.00 93.65 418 A 1 
ATOM 3125 C CA  . ARG A 1 418 ? -11.618 21.689  4.162   1.00 93.59 418 A 1 
ATOM 3126 C C   . ARG A 1 418 ? -11.551 21.347  5.653   1.00 93.80 418 A 1 
ATOM 3127 O O   . ARG A 1 418 ? -11.231 22.218  6.450   1.00 91.56 418 A 1 
ATOM 3128 C CB  . ARG A 1 418 ? -13.074 21.965  3.759   1.00 93.23 418 A 1 
ATOM 3129 C CG  . ARG A 1 418 ? -13.190 22.654  2.391   1.00 84.89 418 A 1 
ATOM 3130 C CD  . ARG A 1 418 ? -14.669 22.816  2.030   1.00 81.59 418 A 1 
ATOM 3131 N NE  . ARG A 1 418 ? -14.842 23.303  0.647   1.00 74.06 418 A 1 
ATOM 3132 C CZ  . ARG A 1 418 ? -15.984 23.659  0.078   1.00 66.99 418 A 1 
ATOM 3133 N NH1 . ARG A 1 418 ? -17.116 23.655  0.730   1.00 61.43 418 A 1 
ATOM 3134 N NH2 . ARG A 1 418 ? -16.010 24.024  -1.175  1.00 58.46 418 A 1 
ATOM 3135 N N   . GLU A 1 419 ? -11.861 20.106  6.026   1.00 91.36 419 A 1 
ATOM 3136 C CA  . GLU A 1 419 ? -11.797 19.680  7.433   1.00 90.94 419 A 1 
ATOM 3137 C C   . GLU A 1 419 ? -10.359 19.680  7.964   1.00 90.41 419 A 1 
ATOM 3138 O O   . GLU A 1 419 ? -10.113 20.150  9.072   1.00 85.22 419 A 1 
ATOM 3139 C CB  . GLU A 1 419 ? -12.408 18.278  7.590   1.00 89.51 419 A 1 
ATOM 3140 C CG  . GLU A 1 419 ? -13.940 18.268  7.460   1.00 81.18 419 A 1 
ATOM 3141 C CD  . GLU A 1 419 ? -14.658 19.094  8.543   1.00 80.54 419 A 1 
ATOM 3142 O OE1 . GLU A 1 419 ? -15.679 19.745  8.195   1.00 72.57 419 A 1 
ATOM 3143 O OE2 . GLU A 1 419 ? -14.212 19.077  9.698   1.00 72.90 419 A 1 
ATOM 3144 N N   . THR A 1 420 ? -9.400  19.218  7.166   1.00 90.18 420 A 1 
ATOM 3145 C CA  . THR A 1 420 ? -7.995  19.177  7.601   1.00 88.13 420 A 1 
ATOM 3146 C C   . THR A 1 420 ? -7.334  20.555  7.628   1.00 86.45 420 A 1 
ATOM 3147 O O   . THR A 1 420 ? -6.496  20.789  8.493   1.00 82.17 420 A 1 
ATOM 3148 C CB  . THR A 1 420 ? -7.170  18.198  6.759   1.00 86.92 420 A 1 
ATOM 3149 O OG1 . THR A 1 420 ? -7.272  18.464  5.376   1.00 80.48 420 A 1 
ATOM 3150 C CG2 . THR A 1 420 ? -7.643  16.757  6.977   1.00 78.38 420 A 1 
ATOM 3151 N N   . SER A 1 421 ? -7.751  21.485  6.763   1.00 88.46 421 A 1 
ATOM 3152 C CA  . SER A 1 421 ? -7.246  22.869  6.788   1.00 86.77 421 A 1 
ATOM 3153 C C   . SER A 1 421 ? -7.722  23.692  7.992   1.00 85.58 421 A 1 
ATOM 3154 O O   . SER A 1 421 ? -7.171  24.754  8.247   1.00 80.24 421 A 1 
ATOM 3155 C CB  . SER A 1 421 ? -7.627  23.610  5.498   1.00 84.59 421 A 1 
ATOM 3156 O OG  . SER A 1 421 ? -9.036  23.787  5.394   1.00 72.19 421 A 1 
ATOM 3157 N N   . ARG A 1 422 ? -8.768  23.244  8.707   1.00 84.23 422 A 1 
ATOM 3158 C CA  . ARG A 1 422 ? -9.274  23.898  9.929   1.00 82.14 422 A 1 
ATOM 3159 C C   . ARG A 1 422 ? -8.507  23.481  11.186  1.00 80.36 422 A 1 
ATOM 3160 O O   . ARG A 1 422 ? -8.645  24.137  12.213  1.00 73.53 422 A 1 
ATOM 3161 C CB  . ARG A 1 422 ? -10.759 23.561  10.113  1.00 80.59 422 A 1 
ATOM 3162 C CG  . ARG A 1 422 ? -11.662 24.268  9.098   1.00 73.02 422 A 1 
ATOM 3163 C CD  . ARG A 1 422 ? -13.081 23.727  9.259   1.00 69.43 422 A 1 
ATOM 3164 N NE  . ARG A 1 422 ? -14.038 24.443  8.408   1.00 63.76 422 A 1 
ATOM 3165 C CZ  . ARG A 1 422 ? -15.335 24.208  8.354   1.00 55.88 422 A 1 
ATOM 3166 N NH1 . ARG A 1 422 ? -15.885 23.217  9.008   1.00 53.37 422 A 1 
ATOM 3167 N NH2 . ARG A 1 422 ? -16.113 24.986  7.648   1.00 50.52 422 A 1 
ATOM 3168 N N   . VAL A 1 423 ? -7.795  22.367  11.110  1.00 82.08 423 A 1 
ATOM 3169 C CA  . VAL A 1 423 ? -7.077  21.757  12.244  1.00 78.37 423 A 1 
ATOM 3170 C C   . VAL A 1 423 ? -5.580  22.109  12.218  1.00 74.96 423 A 1 
ATOM 3171 O O   . VAL A 1 423 ? -4.939  22.078  13.266  1.00 68.15 423 A 1 
ATOM 3172 C CB  . VAL A 1 423 ? -7.320  20.230  12.259  1.00 75.72 423 A 1 
ATOM 3173 C CG1 . VAL A 1 423 ? -6.635  19.513  13.431  1.00 66.94 423 A 1 
ATOM 3174 C CG2 . VAL A 1 423 ? -8.819  19.904  12.364  1.00 68.52 423 A 1 
ATOM 3175 N N   . CYS A 1 424 ? -5.034  22.444  11.038  1.00 77.67 424 A 1 
ATOM 3176 C CA  . CYS A 1 424 ? -3.687  23.003  10.858  1.00 71.89 424 A 1 
ATOM 3177 C C   . CYS A 1 424 ? -3.728  24.529  10.960  1.00 63.84 424 A 1 
ATOM 3178 O O   . CYS A 1 424 ? -2.757  25.077  11.538  1.00 57.38 424 A 1 
ATOM 3179 C CB  . CYS A 1 424 ? -3.131  22.591  9.481   1.00 64.79 424 A 1 
ATOM 3180 S SG  . CYS A 1 424 ? -2.813  20.810  9.402   1.00 54.95 424 A 1 
ATOM 3181 O OXT . CYS A 1 424 ? -4.710  25.098  10.400  1.00 54.00 424 A 1 
#
