# 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_if13308
#
_entry.id if13308
#
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 ASN 2   
1 n PRO 3   
1 n LYS 4   
1 n ASN 5   
1 n SER 6   
1 n LEU 7   
1 n GLN 8   
1 n SER 9   
1 n ASN 10  
1 n ASN 11  
1 n LEU 12  
1 n SER 13  
1 n LEU 14  
1 n LEU 15  
1 n PRO 16  
1 n THR 17  
1 n PRO 18  
1 n TYR 19  
1 n TYR 20  
1 n LEU 21  
1 n LEU 22  
1 n ASP 23  
1 n GLU 24  
1 n ALA 25  
1 n ALA 26  
1 n ILE 27  
1 n VAL 28  
1 n ALA 29  
1 n ASN 30  
1 n MET 31  
1 n GLN 32  
1 n ILE 33  
1 n ILE 34  
1 n ALA 35  
1 n ARG 36  
1 n LEU 37  
1 n CYS 38  
1 n GLU 39  
1 n LEU 40  
1 n SER 41  
1 n GLY 42  
1 n ALA 43  
1 n LYS 44  
1 n ALA 45  
1 n LEU 46  
1 n LEU 47  
1 n ALA 48  
1 n LEU 49  
1 n LYS 50  
1 n CYS 51  
1 n PHE 52  
1 n ALA 53  
1 n THR 54  
1 n TRP 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ASP 59  
1 n VAL 60  
1 n MET 61  
1 n GLN 62  
1 n PRO 63  
1 n TYR 64  
1 n LEU 65  
1 n HIS 66  
1 n GLY 67  
1 n THR 68  
1 n THR 69  
1 n SER 70  
1 n SER 71  
1 n SER 72  
1 n LEU 73  
1 n ASN 74  
1 n GLU 75  
1 n VAL 76  
1 n ARG 77  
1 n LEU 78  
1 n GLY 79  
1 n TYR 80  
1 n GLU 81  
1 n THR 82  
1 n PHE 83  
1 n GLY 84  
1 n ASN 85  
1 n ASN 86  
1 n SER 87  
1 n THR 88  
1 n ASP 89  
1 n ASN 90  
1 n ASN 91  
1 n GLU 92  
1 n GLY 93  
1 n ASN 94  
1 n ASP 95  
1 n LYS 96  
1 n ASP 97  
1 n LYS 98  
1 n LYS 99  
1 n GLU 100 
1 n THR 101 
1 n HIS 102 
1 n ALA 103 
1 n TYR 104 
1 n SER 105 
1 n VAL 106 
1 n ALA 107 
1 n TYR 108 
1 n SER 109 
1 n ALA 110 
1 n ASP 111 
1 n GLU 112 
1 n ILE 113 
1 n ASP 114 
1 n GLU 115 
1 n VAL 116 
1 n LEU 117 
1 n SER 118 
1 n TYR 119 
1 n ALA 120 
1 n ASP 121 
1 n LYS 122 
1 n ILE 123 
1 n ILE 124 
1 n PHE 125 
1 n ASN 126 
1 n SER 127 
1 n ILE 128 
1 n SER 129 
1 n GLN 130 
1 n LEU 131 
1 n ASN 132 
1 n ALA 133 
1 n PHE 134 
1 n LYS 135 
1 n GLU 136 
1 n GLN 137 
1 n ALA 138 
1 n ARG 139 
1 n ALA 140 
1 n GLN 141 
1 n ASN 142 
1 n ILE 143 
1 n PRO 144 
1 n VAL 145 
1 n GLY 146 
1 n LEU 147 
1 n ARG 148 
1 n LEU 149 
1 n ASN 150 
1 n PRO 151 
1 n LYS 152 
1 n THR 153 
1 n SER 154 
1 n ASN 155 
1 n SER 156 
1 n SER 157 
1 n PHE 158 
1 n ILE 159 
1 n ILE 160 
1 n ALA 161 
1 n ASP 162 
1 n PRO 163 
1 n ALA 164 
1 n ARG 165 
1 n PRO 166 
1 n PHE 167 
1 n SER 168 
1 n ARG 169 
1 n LEU 170 
1 n GLY 171 
1 n GLU 172 
1 n HIS 173 
1 n ASP 174 
1 n LYS 175 
1 n ASP 176 
1 n LYS 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n VAL 181 
1 n LEU 182 
1 n ASP 183 
1 n GLU 184 
1 n ILE 185 
1 n THR 186 
1 n GLY 187 
1 n VAL 188 
1 n MET 189 
1 n ILE 190 
1 n HIS 191 
1 n ASN 192 
1 n ASN 193 
1 n CYS 194 
1 n GLU 195 
1 n ASN 196 
1 n ASP 197 
1 n SER 198 
1 n PHE 199 
1 n GLU 200 
1 n ALA 201 
1 n PHE 202 
1 n SER 203 
1 n ALA 204 
1 n SER 205 
1 n LEU 206 
1 n ALA 207 
1 n ASP 208 
1 n ILE 209 
1 n GLU 210 
1 n ASP 211 
1 n ARG 212 
1 n PHE 213 
1 n GLY 214 
1 n ASN 215 
1 n VAL 216 
1 n LEU 217 
1 n ALA 218 
1 n GLN 219 
1 n LEU 220 
1 n GLU 221 
1 n TRP 222 
1 n VAL 223 
1 n SER 224 
1 n LEU 225 
1 n GLY 226 
1 n GLY 227 
1 n GLY 228 
1 n ILE 229 
1 n HIS 230 
1 n PHE 231 
1 n ILE 232 
1 n ALA 233 
1 n PRO 234 
1 n ASP 235 
1 n TYR 236 
1 n PRO 237 
1 n LEU 238 
1 n GLU 239 
1 n LYS 240 
1 n LEU 241 
1 n ALA 242 
1 n ALA 243 
1 n ARG 244 
1 n LEU 245 
1 n LYS 246 
1 n GLY 247 
1 n PHE 248 
1 n SER 249 
1 n GLU 250 
1 n LYS 251 
1 n TYR 252 
1 n GLY 253 
1 n VAL 254 
1 n GLN 255 
1 n VAL 256 
1 n TYR 257 
1 n LEU 258 
1 n GLU 259 
1 n PRO 260 
1 n GLY 261 
1 n GLU 262 
1 n ALA 263 
1 n SER 264 
1 n ILE 265 
1 n HIS 266 
1 n GLY 267 
1 n ALA 268 
1 n GLY 269 
1 n SER 270 
1 n LEU 271 
1 n VAL 272 
1 n THR 273 
1 n THR 274 
1 n VAL 275 
1 n LEU 276 
1 n ASP 277 
1 n THR 278 
1 n MET 279 
1 n HIS 280 
1 n ASN 281 
1 n GLU 282 
1 n LYS 283 
1 n ASN 284 
1 n LEU 285 
1 n ALA 286 
1 n VAL 287 
1 n VAL 288 
1 n ASP 289 
1 n ALA 290 
1 n SER 291 
1 n ILE 292 
1 n GLU 293 
1 n ALA 294 
1 n HIS 295 
1 n MET 296 
1 n LEU 297 
1 n ASP 298 
1 n LEU 299 
1 n LEU 300 
1 n ILE 301 
1 n TYR 302 
1 n ARG 303 
1 n GLU 304 
1 n SER 305 
1 n ALA 306 
1 n PRO 307 
1 n ILE 308 
1 n ALA 309 
1 n SER 310 
1 n ILE 311 
1 n ASN 312 
1 n VAL 313 
1 n GLU 314 
1 n LEU 315 
1 n MET 316 
1 n ASP 317 
1 n ILE 318 
1 n MET 319 
1 n PRO 320 
1 n VAL 321 
1 n ASN 322 
1 n LYS 323 
1 n ASP 324 
1 n GLN 325 
1 n VAL 326 
1 n ASP 327 
1 n ASP 328 
1 n ALA 329 
1 n PRO 330 
1 n GLU 331 
1 n ASN 332 
1 n THR 333 
1 n ILE 334 
1 n ILE 335 
1 n TYR 336 
1 n GLY 337 
1 n ARG 338 
1 n SER 339 
1 n CYS 340 
1 n LEU 341 
1 n ALA 342 
1 n GLY 343 
1 n ASP 344 
1 n ILE 345 
1 n PHE 346 
1 n GLY 347 
1 n GLU 348 
1 n TYR 349 
1 n VAL 350 
1 n LEU 351 
1 n LEU 352 
1 n SER 353 
1 n HIS 354 
1 n LEU 355 
1 n GLN 356 
1 n VAL 357 
1 n GLY 358 
1 n ASP 359 
1 n LYS 360 
1 n ILE 361 
1 n THR 362 
1 n PHE 363 
1 n GLY 364 
1 n ASN 365 
1 n ALA 366 
1 n ALA 367 
1 n GLY 368 
1 n TYR 369 
1 n THR 370 
1 n MET 371 
1 n VAL 372 
1 n LYS 373 
1 n LYS 374 
1 n ASN 375 
1 n TRP 376 
1 n PHE 377 
1 n ASN 378 
1 n GLY 379 
1 n VAL 380 
1 n ASN 381 
1 n MET 382 
1 n PRO 383 
1 n ALA 384 
1 n ILE 385 
1 n VAL 386 
1 n ILE 387 
1 n ARG 388 
1 n ARG 389 
1 n LEU 390 
1 n ASP 391 
1 n GLY 392 
1 n SER 393 
1 n ILE 394 
1 n ASP 395 
1 n ILE 396 
1 n GLN 397 
1 n ARG 398 
1 n GLU 399 
1 n PHE 400 
1 n ASP 401 
1 n TYR 402 
1 n GLN 403 
1 n ASP 404 
1 n TYR 405 
1 n LYS 406 
1 n ALA 407 
1 n SER 408 
1 n LEU 409 
1 n SER 410 
#
_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 17:02:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.25
_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 ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
#
_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   ? -3.471  -16.861 23.291  1.00 23.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.725  -15.605 23.513  1.00 28.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.187  -14.990 24.821  1.00 30.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.375  -15.031 25.103  1.00 29.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.923  -14.640 22.342  1.00 27.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.126  -15.088 21.109  1.00 25.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.544  -14.155 19.631  1.00 22.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.406  -14.872 18.420  1.00 20.49 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -2.255  -14.538 25.674  1.00 25.23 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -2.541  -14.107 27.048  1.00 28.12 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -3.035  -12.640 27.031  1.00 28.58 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -2.287  -11.797 26.545  1.00 27.17 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.233  -14.289 27.855  1.00 26.58 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -1.420  -14.752 29.289  1.00 23.20 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -2.505  -14.994 29.774  1.00 20.49 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.338  -14.935 30.009  1.00 20.60 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -4.239  -12.293 27.534  1.00 26.67 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -4.744  -10.923 27.493  1.00 27.39 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -4.250  -10.168 28.729  1.00 29.16 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -4.926  -10.121 29.752  1.00 28.09 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -6.269  -11.073 27.434  1.00 24.74 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -6.516  -12.324 28.282  1.00 25.45 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -5.249  -13.169 28.096  1.00 28.47 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -3.047  -9.596  28.678  1.00 28.73 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -2.564  -8.669  29.711  1.00 30.18 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -1.734  -7.562  29.067  1.00 31.91 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -0.588  -7.810  28.713  1.00 29.75 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -1.747  -9.403  30.798  1.00 26.77 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -2.641  -10.187 31.767  1.00 23.53 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -1.853  -10.662 32.989  1.00 21.07 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -2.810  -11.358 33.964  1.00 18.14 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -2.100  -11.771 35.198  1.00 17.44 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -2.346  -6.396  28.982  1.00 34.21 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -1.832  -5.018  28.957  1.00 36.52 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -2.495  -4.139  27.883  1.00 38.10 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -1.825  -3.453  27.128  1.00 36.45 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -0.286  -4.907  28.949  1.00 34.58 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? 0.361   -5.307  30.261  1.00 30.69 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -0.279  -5.634  31.258  1.00 27.85 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? 1.672   -5.284  30.314  1.00 26.58 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -3.825  -4.075  27.866  1.00 40.61 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -4.491  -2.895  27.314  1.00 42.31 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -4.514  -1.817  28.400  1.00 44.11 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -5.408  -1.790  29.248  1.00 42.21 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -5.889  -3.227  26.770  1.00 39.57 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -6.714  -3.785  27.776  1.00 35.85 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -3.496  -0.936  28.411  1.00 45.85 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -3.665  0.376   29.026  1.00 46.68 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -4.679  1.125   28.152  1.00 48.00 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -4.302  1.746   27.166  1.00 45.18 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -2.301  1.104   29.104  1.00 43.21 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -1.482  0.750   30.356  1.00 40.37 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 0.005   0.997   30.115  1.00 36.77 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -1.914  1.605   31.556  1.00 37.05 7   A 1 
ATOM 55   N N   . GLN A 1 8   ? -5.963  1.034   28.479  1.00 53.32 8   A 1 
ATOM 56   C CA  . GLN A 1 8   ? -6.981  1.897   27.881  1.00 53.76 8   A 1 
ATOM 57   C C   . GLN A 1 8   ? -6.721  3.326   28.365  1.00 55.99 8   A 1 
ATOM 58   O O   . GLN A 1 8   ? -7.205  3.752   29.416  1.00 51.79 8   A 1 
ATOM 59   C CB  . GLN A 1 8   ? -8.402  1.417   28.229  1.00 49.09 8   A 1 
ATOM 60   C CG  . GLN A 1 8   ? -8.829  0.199   27.402  1.00 44.33 8   A 1 
ATOM 61   C CD  . GLN A 1 8   ? -10.270 -0.225  27.678  1.00 39.41 8   A 1 
ATOM 62   O OE1 . GLN A 1 8   ? -10.906 0.158   28.646  1.00 36.58 8   A 1 
ATOM 63   N NE2 . GLN A 1 8   ? -10.843 -1.061  26.839  1.00 35.92 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -5.878  4.055   27.633  1.00 57.12 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -5.663  5.479   27.837  1.00 57.74 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -6.627  6.221   26.921  1.00 61.44 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -6.543  6.092   25.707  1.00 55.75 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -4.211  5.862   27.531  1.00 51.37 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -4.059  7.264   27.678  1.00 45.84 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -7.512  7.037   27.495  1.00 66.43 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -8.373  7.923   26.703  1.00 68.38 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -7.644  9.210   26.271  1.00 72.18 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -8.270  10.123  25.748  1.00 66.47 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -9.667  8.211   27.489  1.00 60.23 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -10.573 7.001   27.626  1.00 54.23 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -10.386 5.958   27.033  1.00 49.40 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -11.604 7.096   28.425  1.00 46.80 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? -6.326  9.315   26.534  1.00 73.89 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? -5.565  10.526  26.263  1.00 78.23 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? -4.278  10.223  25.478  1.00 81.17 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? -3.271  9.790   26.045  1.00 78.79 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? -5.317  11.275  27.587  1.00 72.24 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? -4.762  12.667  27.340  1.00 64.26 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? -4.373  13.016  26.243  1.00 61.89 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? -4.705  13.508  28.345  1.00 57.95 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -4.296  10.525  24.177  1.00 78.49 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -3.156  10.384  23.259  1.00 81.20 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -1.924  11.184  23.708  1.00 83.81 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -0.797  10.783  23.427  1.00 81.65 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -3.581  10.849  21.851  1.00 79.32 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -4.536  9.895   21.112  1.00 78.02 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -5.043  10.569  19.837  1.00 76.18 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -3.836  8.595   20.723  1.00 77.13 12  A 1 
ATOM 94   N N   . SER A 1 13  ? -2.107  12.298  24.429  1.00 80.19 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? -0.992  13.143  24.880  1.00 80.49 13  A 1 
ATOM 96   C C   . SER A 1 13  ? -0.060  12.432  25.870  1.00 82.48 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 1.114   12.782  25.951  1.00 79.44 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? -1.508  14.460  25.468  1.00 75.69 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? -2.068  14.277  26.750  1.00 65.66 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -0.547  11.411  26.572  1.00 79.86 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? 0.207   10.633  27.559  1.00 82.52 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 0.951   9.433   26.958  1.00 85.75 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 1.756   8.816   27.655  1.00 84.11 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -0.750  10.174  28.669  1.00 79.12 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -1.437  11.312  29.447  1.00 73.31 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -2.375  10.715  30.496  1.00 71.50 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -0.434  12.219  30.161  1.00 70.32 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? 0.688   9.080   25.695  1.00 84.24 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? 1.366   7.949   25.064  1.00 86.94 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? 2.827   8.292   24.755  1.00 88.88 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? 3.102   9.388   24.240  1.00 88.49 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? 0.619   7.494   23.800  1.00 85.84 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? -0.776  6.904   24.064  1.00 81.66 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? -1.397  6.492   22.731  1.00 78.36 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? -0.741  5.675   24.965  1.00 78.41 15  A 1 
ATOM 116  N N   . PRO A 1 16  ? 3.772   7.366   25.042  1.00 89.04 16  A 1 
ATOM 117  C CA  . PRO A 1 16  ? 5.153   7.504   24.606  1.00 89.95 16  A 1 
ATOM 118  C C   . PRO A 1 16  ? 5.234   7.439   23.077  1.00 91.43 16  A 1 
ATOM 119  O O   . PRO A 1 16  ? 4.533   6.658   22.434  1.00 90.59 16  A 1 
ATOM 120  C CB  . PRO A 1 16  ? 5.916   6.362   25.283  1.00 87.99 16  A 1 
ATOM 121  C CG  . PRO A 1 16  ? 4.860   5.270   25.432  1.00 84.55 16  A 1 
ATOM 122  C CD  . PRO A 1 16  ? 3.573   6.053   25.665  1.00 87.77 16  A 1 
ATOM 123  N N   . THR A 1 17  ? 6.090   8.268   22.501  1.00 88.52 17  A 1 
ATOM 124  C CA  . THR A 1 17  ? 6.396   8.283   21.065  1.00 89.95 17  A 1 
ATOM 125  C C   . THR A 1 17  ? 7.683   7.500   20.766  1.00 90.40 17  A 1 
ATOM 126  O O   . THR A 1 17  ? 8.483   7.263   21.677  1.00 89.67 17  A 1 
ATOM 127  C CB  . THR A 1 17  ? 6.488   9.728   20.556  1.00 89.78 17  A 1 
ATOM 128  O OG1 . THR A 1 17  ? 7.395   10.455  21.348  1.00 86.68 17  A 1 
ATOM 129  C CG2 . THR A 1 17  ? 5.150   10.452  20.603  1.00 86.61 17  A 1 
ATOM 130  N N   . PRO A 1 18  ? 7.923   7.090   19.503  1.00 89.47 18  A 1 
ATOM 131  C CA  . PRO A 1 18  ? 7.030   7.253   18.357  1.00 90.07 18  A 1 
ATOM 132  C C   . PRO A 1 18  ? 5.897   6.208   18.335  1.00 90.84 18  A 1 
ATOM 133  O O   . PRO A 1 18  ? 6.040   5.103   18.853  1.00 90.35 18  A 1 
ATOM 134  C CB  . PRO A 1 18  ? 7.945   7.136   17.133  1.00 89.05 18  A 1 
ATOM 135  C CG  . PRO A 1 18  ? 9.011   6.138   17.601  1.00 87.01 18  A 1 
ATOM 136  C CD  . PRO A 1 18  ? 9.176   6.476   19.077  1.00 88.71 18  A 1 
ATOM 137  N N   . TYR A 1 19  ? 4.768   6.545   17.700  1.00 90.78 19  A 1 
ATOM 138  C CA  . TYR A 1 19  ? 3.712   5.581   17.394  1.00 90.75 19  A 1 
ATOM 139  C C   . TYR A 1 19  ? 2.972   5.918   16.097  1.00 90.73 19  A 1 
ATOM 140  O O   . TYR A 1 19  ? 2.792   7.084   15.749  1.00 90.09 19  A 1 
ATOM 141  C CB  . TYR A 1 19  ? 2.736   5.422   18.573  1.00 90.69 19  A 1 
ATOM 142  C CG  . TYR A 1 19  ? 1.971   6.668   18.982  1.00 90.43 19  A 1 
ATOM 143  C CD1 . TYR A 1 19  ? 2.478   7.500   19.998  1.00 88.33 19  A 1 
ATOM 144  C CD2 . TYR A 1 19  ? 0.740   6.984   18.373  1.00 88.57 19  A 1 
ATOM 145  C CE1 . TYR A 1 19  ? 1.768   8.644   20.400  1.00 87.89 19  A 1 
ATOM 146  C CE2 . TYR A 1 19  ? 0.027   8.133   18.770  1.00 88.05 19  A 1 
ATOM 147  C CZ  . TYR A 1 19  ? 0.542   8.967   19.783  1.00 88.84 19  A 1 
ATOM 148  O OH  . TYR A 1 19  ? -0.137  10.081  20.166  1.00 87.54 19  A 1 
ATOM 149  N N   . TYR A 1 20  ? 2.524   4.883   15.391  1.00 89.82 20  A 1 
ATOM 150  C CA  . TYR A 1 20  ? 1.522   5.024   14.343  1.00 89.78 20  A 1 
ATOM 151  C C   . TYR A 1 20  ? 0.134   5.069   14.978  1.00 90.01 20  A 1 
ATOM 152  O O   . TYR A 1 20  ? -0.205  4.189   15.768  1.00 89.67 20  A 1 
ATOM 153  C CB  . TYR A 1 20  ? 1.598   3.872   13.342  1.00 89.84 20  A 1 
ATOM 154  C CG  . TYR A 1 20  ? 2.912   3.775   12.600  1.00 89.17 20  A 1 
ATOM 155  C CD1 . TYR A 1 20  ? 3.227   4.709   11.594  1.00 86.17 20  A 1 
ATOM 156  C CD2 . TYR A 1 20  ? 3.813   2.740   12.912  1.00 86.43 20  A 1 
ATOM 157  C CE1 . TYR A 1 20  ? 4.445   4.607   10.897  1.00 85.09 20  A 1 
ATOM 158  C CE2 . TYR A 1 20  ? 5.029   2.635   12.217  1.00 85.09 20  A 1 
ATOM 159  C CZ  . TYR A 1 20  ? 5.346   3.566   11.206  1.00 87.09 20  A 1 
ATOM 160  O OH  . TYR A 1 20  ? 6.517   3.451   10.537  1.00 85.66 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -0.662  6.062   14.606  1.00 90.05 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -2.061  6.176   14.992  1.00 89.56 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -2.941  5.866   13.785  1.00 89.65 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -2.838  6.548   12.769  1.00 89.22 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -2.317  7.588   15.545  1.00 88.84 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -3.774  7.852   15.959  1.00 87.14 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -4.199  6.969   17.135  1.00 84.41 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -3.925  9.316   16.378  1.00 83.68 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? -3.823  4.878   13.916  1.00 90.66 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? -4.899  4.596   12.970  1.00 90.58 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? -6.226  5.086   13.545  1.00 90.06 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? -6.549  4.798   14.698  1.00 89.32 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? -4.950  3.092   12.659  1.00 90.96 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? -3.713  2.550   11.923  1.00 89.44 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? -3.836  1.033   11.786  1.00 87.00 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? -3.564  3.144   10.522  1.00 87.08 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? -7.009  5.802   12.742  1.00 89.67 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? -8.339  6.278   13.107  1.00 89.19 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? -9.429  5.470   12.392  1.00 90.36 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? -9.617  5.593   11.177  1.00 90.61 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? -8.449  7.778   12.799  1.00 87.37 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? -9.762  8.386   13.311  1.00 84.94 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? -10.630 7.656   13.824  1.00 81.58 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? -9.858  9.624   13.298  1.00 79.25 23  A 1 
ATOM 185  N N   . GLU A 1 24  ? -10.166 4.658   13.152  1.00 91.24 24  A 1 
ATOM 186  C CA  . GLU A 1 24  ? -11.242 3.838   12.591  1.00 91.69 24  A 1 
ATOM 187  C C   . GLU A 1 24  ? -12.360 4.674   11.960  1.00 91.74 24  A 1 
ATOM 188  O O   . GLU A 1 24  ? -12.939 4.247   10.963  1.00 91.72 24  A 1 
ATOM 189  C CB  . GLU A 1 24  ? -11.850 2.937   13.669  1.00 91.68 24  A 1 
ATOM 190  C CG  . GLU A 1 24  ? -10.947 1.750   14.025  1.00 89.89 24  A 1 
ATOM 191  C CD  . GLU A 1 24  ? -11.585 0.807   15.051  1.00 91.40 24  A 1 
ATOM 192  O OE1 . GLU A 1 24  ? -11.032 -0.299  15.247  1.00 86.21 24  A 1 
ATOM 193  O OE2 . GLU A 1 24  ? -12.586 1.190   15.703  1.00 88.19 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? -12.658 5.870   12.478  1.00 89.06 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? -13.699 6.722   11.903  1.00 88.46 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? -13.311 7.216   10.498  1.00 89.40 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? -14.137 7.191   9.582   1.00 89.47 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? -13.982 7.881   12.866  1.00 88.09 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -12.037 7.589   10.300  1.00 89.51 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -11.509 7.959   8.988   1.00 88.87 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -11.463 6.755   8.028   1.00 90.36 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -11.832 6.885   6.859   1.00 90.44 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -10.134 8.600   9.186   1.00 87.62 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? -11.097 5.561   8.521   1.00 90.91 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? -11.158 4.320   7.728   1.00 91.71 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? -12.593 4.059   7.265   1.00 92.46 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? -12.820 3.843   6.077   1.00 92.76 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? -10.581 3.114   8.510   1.00 92.13 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? -9.065  3.302   8.738   1.00 91.33 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? -10.840 1.789   7.762   1.00 91.33 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? -8.425  2.267   9.670   1.00 89.18 27  A 1 
ATOM 212  N N   . VAL A 1 28  ? -13.574 4.124   8.163   1.00 94.14 28  A 1 
ATOM 213  C CA  . VAL A 1 28  ? -14.987 3.894   7.825   1.00 94.47 28  A 1 
ATOM 214  C C   . VAL A 1 28  ? -15.496 4.904   6.795   1.00 94.70 28  A 1 
ATOM 215  O O   . VAL A 1 28  ? -16.231 4.513   5.888   1.00 94.73 28  A 1 
ATOM 216  C CB  . VAL A 1 28  ? -15.862 3.888   9.093   1.00 94.46 28  A 1 
ATOM 217  C CG1 . VAL A 1 28  ? -17.367 3.934   8.788   1.00 92.32 28  A 1 
ATOM 218  C CG2 . VAL A 1 28  ? -15.608 2.604   9.893   1.00 92.18 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? -15.077 6.172   6.869   1.00 91.14 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? -15.429 7.170   5.855   1.00 90.61 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? -14.943 6.755   4.450   1.00 91.73 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? -15.726 6.776   3.497   1.00 91.72 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? -14.873 8.531   6.288   1.00 90.09 29  A 1 
ATOM 224  N N   . ASN A 1 30  ? -13.691 6.282   4.325   1.00 92.00 30  A 1 
ATOM 225  C CA  . ASN A 1 30  ? -13.162 5.750   3.061   1.00 92.34 30  A 1 
ATOM 226  C C   . ASN A 1 30  ? -13.916 4.485   2.617   1.00 93.50 30  A 1 
ATOM 227  O O   . ASN A 1 30  ? -14.280 4.351   1.445   1.00 93.73 30  A 1 
ATOM 228  C CB  . ASN A 1 30  ? -11.662 5.461   3.220   1.00 91.88 30  A 1 
ATOM 229  C CG  . ASN A 1 30  ? -10.820 6.705   3.442   1.00 90.94 30  A 1 
ATOM 230  O OD1 . ASN A 1 30  ? -11.181 7.809   3.076   1.00 86.15 30  A 1 
ATOM 231  N ND2 . ASN A 1 30  ? -9.661  6.547   4.032   1.00 85.64 30  A 1 
ATOM 232  N N   . MET A 1 31  ? -14.205 3.579   3.550   1.00 94.58 31  A 1 
ATOM 233  C CA  . MET A 1 31  ? -14.957 2.351   3.277   1.00 94.89 31  A 1 
ATOM 234  C C   . MET A 1 31  ? -16.350 2.631   2.707   1.00 95.50 31  A 1 
ATOM 235  O O   . MET A 1 31  ? -16.787 1.941   1.787   1.00 95.62 31  A 1 
ATOM 236  C CB  . MET A 1 31  ? -15.096 1.518   4.559   1.00 94.87 31  A 1 
ATOM 237  C CG  . MET A 1 31  ? -13.796 0.866   5.058   1.00 93.24 31  A 1 
ATOM 238  S SD  . MET A 1 31  ? -12.964 -0.200  3.858   1.00 93.26 31  A 1 
ATOM 239  C CE  . MET A 1 31  ? -11.688 0.952   3.301   1.00 87.03 31  A 1 
ATOM 240  N N   . GLN A 1 32  ? -17.038 3.667   3.201   1.00 95.09 32  A 1 
ATOM 241  C CA  . GLN A 1 32  ? -18.354 4.065   2.693   1.00 95.13 32  A 1 
ATOM 242  C C   . GLN A 1 32  ? -18.289 4.554   1.240   1.00 95.45 32  A 1 
ATOM 243  O O   . GLN A 1 32  ? -19.172 4.224   0.446   1.00 95.20 32  A 1 
ATOM 244  C CB  . GLN A 1 32  ? -18.940 5.152   3.602   1.00 95.28 32  A 1 
ATOM 245  C CG  . GLN A 1 32  ? -19.410 4.580   4.949   1.00 93.95 32  A 1 
ATOM 246  C CD  . GLN A 1 32  ? -19.815 5.665   5.946   1.00 92.76 32  A 1 
ATOM 247  O OE1 . GLN A 1 32  ? -19.637 6.858   5.760   1.00 87.56 32  A 1 
ATOM 248  N NE2 . GLN A 1 32  ? -20.397 5.288   7.059   1.00 85.72 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -17.228 5.284   0.859   1.00 93.82 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -17.001 5.716   -0.530  1.00 94.12 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? -16.761 4.498   -1.434  1.00 94.81 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? -17.369 4.392   -2.504  1.00 94.67 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -15.834 6.732   -0.601  1.00 93.78 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -16.174 8.016   0.195   1.00 92.55 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -15.518 7.097   -2.066  1.00 92.90 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -14.973 8.946   0.420   1.00 88.07 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? -15.933 3.543   -0.997  1.00 94.02 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? -15.666 2.301   -1.741  1.00 94.20 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? -16.952 1.480   -1.908  1.00 94.66 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? -17.269 1.054   -3.020  1.00 94.72 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? -14.556 1.472   -1.051  1.00 93.85 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? -13.214 2.239   -1.056  1.00 92.72 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? -14.380 0.115   -1.755  1.00 92.67 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? -12.150 1.635   -0.131  1.00 89.93 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? -17.718 1.300   -0.838  1.00 95.62 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? -18.985 0.574   -0.881  1.00 95.51 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? -19.981 1.235   -1.845  1.00 95.88 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? -20.612 0.545   -2.647  1.00 95.76 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? -19.552 0.492   0.539   1.00 95.17 35  A 1 
ATOM 270  N N   . ARG A 1 36  ? -20.053 2.577   -1.840  1.00 94.97 36  A 1 
ATOM 271  C CA  . ARG A 1 36  ? -20.887 3.339   -2.780  1.00 95.31 36  A 1 
ATOM 272  C C   . ARG A 1 36  ? -20.455 3.126   -4.229  1.00 95.95 36  A 1 
ATOM 273  O O   . ARG A 1 36  ? -21.306 2.919   -5.095  1.00 95.67 36  A 1 
ATOM 274  C CB  . ARG A 1 36  ? -20.851 4.824   -2.375  1.00 95.41 36  A 1 
ATOM 275  C CG  . ARG A 1 36  ? -21.692 5.737   -3.287  1.00 90.92 36  A 1 
ATOM 276  C CD  . ARG A 1 36  ? -23.159 5.315   -3.299  1.00 86.72 36  A 1 
ATOM 277  N NE  . ARG A 1 36  ? -23.942 6.171   -4.197  1.00 78.25 36  A 1 
ATOM 278  C CZ  . ARG A 1 36  ? -25.200 5.982   -4.537  1.00 72.45 36  A 1 
ATOM 279  N NH1 . ARG A 1 36  ? -25.928 5.017   -4.025  1.00 62.63 36  A 1 
ATOM 280  N NH2 . ARG A 1 36  ? -25.732 6.769   -5.422  1.00 61.25 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? -19.149 3.139   -4.508  1.00 94.12 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? -18.623 2.847   -5.844  1.00 94.47 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? -19.006 1.434   -6.303  1.00 95.27 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? -19.445 1.258   -7.442  1.00 95.31 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? -17.094 3.048   -5.844  1.00 94.11 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? -16.416 2.737   -7.190  1.00 92.90 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? -16.946 3.614   -8.326  1.00 91.27 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? -14.912 2.968   -7.077  1.00 91.25 37  A 1 
ATOM 289  N N   . CYS A 1 38  ? -18.868 0.441   -5.426  1.00 95.49 38  A 1 
ATOM 290  C CA  . CYS A 1 38  ? -19.245 -0.944  -5.705  1.00 95.52 38  A 1 
ATOM 291  C C   . CYS A 1 38  ? -20.748 -1.087  -5.975  1.00 95.88 38  A 1 
ATOM 292  O O   . CYS A 1 38  ? -21.129 -1.700  -6.967  1.00 95.78 38  A 1 
ATOM 293  C CB  . CYS A 1 38  ? -18.801 -1.837  -4.540  1.00 95.33 38  A 1 
ATOM 294  S SG  . CYS A 1 38  ? -16.993 -1.906  -4.471  1.00 94.32 38  A 1 
ATOM 295  N N   . GLU A 1 39  ? -21.593 -0.462  -5.156  1.00 96.57 39  A 1 
ATOM 296  C CA  . GLU A 1 39  ? -23.052 -0.464  -5.331  1.00 96.49 39  A 1 
ATOM 297  C C   . GLU A 1 39  ? -23.466 0.094   -6.704  1.00 96.76 39  A 1 
ATOM 298  O O   . GLU A 1 39  ? -24.261 -0.515  -7.418  1.00 96.20 39  A 1 
ATOM 299  C CB  . GLU A 1 39  ? -23.692 0.367   -4.200  1.00 96.22 39  A 1 
ATOM 300  C CG  . GLU A 1 39  ? -25.230 0.340   -4.226  1.00 85.84 39  A 1 
ATOM 301  C CD  . GLU A 1 39  ? -25.901 1.382   -3.314  1.00 81.86 39  A 1 
ATOM 302  O OE1 . GLU A 1 39  ? -27.141 1.297   -3.184  1.00 71.95 39  A 1 
ATOM 303  O OE2 . GLU A 1 39  ? -25.233 2.334   -2.849  1.00 75.91 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -22.902 1.238   -7.102  1.00 95.90 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -23.264 1.923   -8.343  1.00 95.99 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -22.735 1.230   -9.603  1.00 96.61 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -23.377 1.271   -10.654 1.00 96.32 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -22.716 3.350   -8.282  1.00 96.12 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -23.399 4.265   -7.257  1.00 94.85 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -22.581 5.554   -7.191  1.00 92.08 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -24.842 4.591   -7.658  1.00 92.37 40  A 1 
ATOM 312  N N   . SER A 1 41  ? -21.540 0.634   -9.519  1.00 95.95 41  A 1 
ATOM 313  C CA  . SER A 1 41  ? -20.837 0.045   -10.665 1.00 95.73 41  A 1 
ATOM 314  C C   . SER A 1 41  ? -21.053 -1.456  -10.823 1.00 96.22 41  A 1 
ATOM 315  O O   . SER A 1 41  ? -20.862 -1.981  -11.919 1.00 95.80 41  A 1 
ATOM 316  C CB  . SER A 1 41  ? -19.340 0.334   -10.566 1.00 95.17 41  A 1 
ATOM 317  O OG  . SER A 1 41  ? -18.774 -0.290  -9.435  1.00 93.35 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? -21.409 -2.159  -9.755  1.00 96.14 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? -21.370 -3.622  -9.687  1.00 95.69 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? -19.954 -4.205  -9.569  1.00 95.88 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? -19.801 -5.426  -9.575  1.00 94.82 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? -18.913 -3.360  -9.458  1.00 94.57 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? -17.546 -3.816  -9.229  1.00 94.28 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? -17.381 -4.382  -7.811  1.00 94.33 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? -18.057 -3.963  -6.872  1.00 93.88 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? -16.558 -2.672  -9.501  1.00 93.80 43  A 1 
ATOM 327  N N   . LYS A 1 44  ? -16.448 -5.314  -7.639  1.00 94.63 44  A 1 
ATOM 328  C CA  . LYS A 1 44  ? -16.008 -5.812  -6.331  1.00 94.54 44  A 1 
ATOM 329  C C   . LYS A 1 44  ? -14.700 -5.140  -5.924  1.00 94.43 44  A 1 
ATOM 330  O O   . LYS A 1 44  ? -13.828 -4.933  -6.762  1.00 93.95 44  A 1 
ATOM 331  C CB  . LYS A 1 44  ? -15.867 -7.336  -6.371  1.00 94.69 44  A 1 
ATOM 332  C CG  . LYS A 1 44  ? -17.221 -8.061  -6.440  1.00 93.95 44  A 1 
ATOM 333  C CD  . LYS A 1 44  ? -16.967 -9.572  -6.370  1.00 92.18 44  A 1 
ATOM 334  C CE  . LYS A 1 44  ? -18.239 -10.403 -6.281  1.00 88.89 44  A 1 
ATOM 335  N NZ  . LYS A 1 44  ? -17.903 -11.833 -6.063  1.00 82.92 44  A 1 
ATOM 336  N N   . ALA A 1 45  ? -14.543 -4.808  -4.639  1.00 93.80 45  A 1 
ATOM 337  C CA  . ALA A 1 45  ? -13.335 -4.197  -4.093  1.00 93.60 45  A 1 
ATOM 338  C C   . ALA A 1 45  ? -12.597 -5.164  -3.158  1.00 93.27 45  A 1 
ATOM 339  O O   . ALA A 1 45  ? -13.193 -5.721  -2.235  1.00 92.37 45  A 1 
ATOM 340  C CB  . ALA A 1 45  ? -13.699 -2.880  -3.406  1.00 93.37 45  A 1 
ATOM 341  N N   . LEU A 1 46  ? -11.293 -5.344  -3.388  1.00 92.52 46  A 1 
ATOM 342  C CA  . LEU A 1 46  ? -10.398 -6.203  -2.610  1.00 92.09 46  A 1 
ATOM 343  C C   . LEU A 1 46  ? -9.302  -5.355  -1.960  1.00 91.43 46  A 1 
ATOM 344  O O   . LEU A 1 46  ? -8.609  -4.620  -2.663  1.00 90.19 46  A 1 
ATOM 345  C CB  . LEU A 1 46  ? -9.767  -7.270  -3.520  1.00 92.05 46  A 1 
ATOM 346  C CG  . LEU A 1 46  ? -10.744 -8.118  -4.348  1.00 91.30 46  A 1 
ATOM 347  C CD1 . LEU A 1 46  ? -9.939  -9.045  -5.247  1.00 88.94 46  A 1 
ATOM 348  C CD2 . LEU A 1 46  ? -11.666 -8.965  -3.479  1.00 88.88 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? -9.093  -5.470  -0.648  1.00 90.08 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? -8.019  -4.751  0.048   1.00 89.52 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? -6.647  -5.213  -0.460  1.00 89.25 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? -6.322  -6.398  -0.389  1.00 88.85 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? -8.151  -4.964  1.562   1.00 89.62 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? -7.061  -4.263  2.399   1.00 87.94 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? -7.115  -2.742  2.258   1.00 86.03 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? -7.240  -4.617  3.873   1.00 85.98 47  A 1 
ATOM 357  N N   . ALA A 1 48  ? -5.811  -4.273  -0.936  1.00 88.05 48  A 1 
ATOM 358  C CA  . ALA A 1 48  ? -4.454  -4.567  -1.390  1.00 87.11 48  A 1 
ATOM 359  C C   . ALA A 1 48  ? -3.474  -4.647  -0.206  1.00 86.27 48  A 1 
ATOM 360  O O   . ALA A 1 48  ? -2.971  -3.623  0.269   1.00 84.95 48  A 1 
ATOM 361  C CB  . ALA A 1 48  ? -4.053  -3.526  -2.437  1.00 86.70 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? -3.162  -5.862  0.254   1.00 85.43 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? -2.317  -6.102  1.436   1.00 84.84 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? -0.863  -5.640  1.254   1.00 82.18 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? -0.226  -5.244  2.229   1.00 78.38 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? -2.368  -7.590  1.829   1.00 85.83 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? -3.755  -8.104  2.248   1.00 86.12 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? -3.642  -9.562  2.677   1.00 82.90 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? -4.345  -7.320  3.423   1.00 82.82 49  A 1 
ATOM 370  N N   . LYS A 1 50  ? -0.353  -5.575  0.021   1.00 79.09 50  A 1 
ATOM 371  C CA  . LYS A 1 50  ? 0.953   -4.961  -0.298  1.00 76.15 50  A 1 
ATOM 372  C C   . LYS A 1 50  ? 1.048   -3.480  0.099   1.00 75.74 50  A 1 
ATOM 373  O O   . LYS A 1 50  ? 2.143   -2.967  0.296   1.00 71.11 50  A 1 
ATOM 374  C CB  . LYS A 1 50  ? 1.274   -5.137  -1.796  1.00 71.57 50  A 1 
ATOM 375  C CG  . LYS A 1 50  ? 0.352   -4.303  -2.705  1.00 67.00 50  A 1 
ATOM 376  C CD  . LYS A 1 50  ? 0.746   -4.375  -4.187  1.00 61.80 50  A 1 
ATOM 377  C CE  . LYS A 1 50  ? -0.188  -3.435  -4.953  1.00 56.96 50  A 1 
ATOM 378  N NZ  . LYS A 1 50  ? 0.108   -3.369  -6.403  1.00 52.02 50  A 1 
ATOM 379  N N   . CYS A 1 51  ? -0.089  -2.784  0.174   1.00 79.86 51  A 1 
ATOM 380  C CA  . CYS A 1 51  ? -0.181  -1.389  0.587   1.00 79.41 51  A 1 
ATOM 381  C C   . CYS A 1 51  ? -0.469  -1.286  2.086   1.00 78.48 51  A 1 
ATOM 382  O O   . CYS A 1 51  ? 0.240   -0.584  2.806   1.00 76.16 51  A 1 
ATOM 383  C CB  . CYS A 1 51  ? -1.260  -0.700  -0.257  1.00 77.89 51  A 1 
ATOM 384  S SG  . CYS A 1 51  ? -1.428  1.037   0.236   1.00 73.05 51  A 1 
ATOM 385  N N   . PHE A 1 52  ? -1.473  -2.012  2.579   1.00 84.90 52  A 1 
ATOM 386  C CA  . PHE A 1 52  ? -1.891  -1.942  3.974   1.00 85.36 52  A 1 
ATOM 387  C C   . PHE A 1 52  ? -2.295  -3.315  4.522   1.00 84.61 52  A 1 
ATOM 388  O O   . PHE A 1 52  ? -3.234  -3.943  4.036   1.00 82.61 52  A 1 
ATOM 389  C CB  . PHE A 1 52  ? -3.035  -0.938  4.100   1.00 85.52 52  A 1 
ATOM 390  C CG  . PHE A 1 52  ? -3.489  -0.739  5.529   1.00 84.53 52  A 1 
ATOM 391  C CD1 . PHE A 1 52  ? -4.674  -1.340  5.985   1.00 80.62 52  A 1 
ATOM 392  C CD2 . PHE A 1 52  ? -2.715  0.041   6.406   1.00 80.56 52  A 1 
ATOM 393  C CE1 . PHE A 1 52  ? -5.095  -1.143  7.309   1.00 79.42 52  A 1 
ATOM 394  C CE2 . PHE A 1 52  ? -3.136  0.235   7.731   1.00 80.02 52  A 1 
ATOM 395  C CZ  . PHE A 1 52  ? -4.329  -0.351  8.180   1.00 84.06 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? -1.600  -3.769  5.570   1.00 85.75 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? -1.791  -5.086  6.180   1.00 85.19 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? -1.899  -5.046  7.716   1.00 85.55 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? -1.703  -6.060  8.387   1.00 83.40 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? -0.672  -6.012  5.684   1.00 83.40 53  A 1 
ATOM 401  N N   . THR A 1 54  ? -2.207  -3.882  8.309   1.00 87.50 54  A 1 
ATOM 402  C CA  . THR A 1 54  ? -2.397  -3.767  9.765   1.00 87.34 54  A 1 
ATOM 403  C C   . THR A 1 54  ? -3.767  -4.324  10.152  1.00 88.25 54  A 1 
ATOM 404  O O   . THR A 1 54  ? -4.741  -3.596  10.313  1.00 87.66 54  A 1 
ATOM 405  C CB  . THR A 1 54  ? -2.188  -2.332  10.264  1.00 86.16 54  A 1 
ATOM 406  O OG1 . THR A 1 54  ? -0.935  -1.863  9.820   1.00 81.43 54  A 1 
ATOM 407  C CG2 . THR A 1 54  ? -2.170  -2.271  11.790  1.00 80.47 54  A 1 
ATOM 408  N N   . TRP A 1 55  ? -3.823  -5.637  10.324  1.00 90.73 55  A 1 
ATOM 409  C CA  . TRP A 1 55  ? -5.057  -6.418  10.498  1.00 90.38 55  A 1 
ATOM 410  C C   . TRP A 1 55  ? -5.891  -6.055  11.733  1.00 90.45 55  A 1 
ATOM 411  O O   . TRP A 1 55  ? -7.068  -6.392  11.784  1.00 89.10 55  A 1 
ATOM 412  C CB  . TRP A 1 55  ? -4.672  -7.903  10.507  1.00 89.29 55  A 1 
ATOM 413  C CG  . TRP A 1 55  ? -3.729  -8.305  11.599  1.00 88.58 55  A 1 
ATOM 414  C CD1 . TRP A 1 55  ? -2.383  -8.369  11.503  1.00 85.10 55  A 1 
ATOM 415  C CD2 . TRP A 1 55  ? -4.049  -8.668  12.976  1.00 87.20 55  A 1 
ATOM 416  N NE1 . TRP A 1 55  ? -1.842  -8.735  12.722  1.00 83.75 55  A 1 
ATOM 417  C CE2 . TRP A 1 55  ? -2.830  -8.927  13.668  1.00 86.29 55  A 1 
ATOM 418  C CE3 . TRP A 1 55  ? -5.246  -8.796  13.712  1.00 83.55 55  A 1 
ATOM 419  C CZ2 . TRP A 1 55  ? -2.798  -9.279  15.031  1.00 83.17 55  A 1 
ATOM 420  C CZ3 . TRP A 1 55  ? -5.224  -9.150  15.078  1.00 81.05 55  A 1 
ATOM 421  C CH2 . TRP A 1 55  ? -4.005  -9.384  15.733  1.00 80.85 55  A 1 
ATOM 422  N N   . GLY A 1 56  ? -5.345  -5.315  12.705  1.00 90.70 56  A 1 
ATOM 423  C CA  . GLY A 1 56  ? -6.080  -4.863  13.899  1.00 90.49 56  A 1 
ATOM 424  C C   . GLY A 1 56  ? -7.279  -3.941  13.629  1.00 91.46 56  A 1 
ATOM 425  O O   . GLY A 1 56  ? -8.054  -3.677  14.547  1.00 90.29 56  A 1 
ATOM 426  N N   . VAL A 1 57  ? -7.442  -3.456  12.396  1.00 92.44 57  A 1 
ATOM 427  C CA  . VAL A 1 57  ? -8.596  -2.657  11.935  1.00 92.90 57  A 1 
ATOM 428  C C   . VAL A 1 57  ? -9.419  -3.358  10.845  1.00 93.16 57  A 1 
ATOM 429  O O   . VAL A 1 57  ? -10.309 -2.750  10.260  1.00 92.70 57  A 1 
ATOM 430  C CB  . VAL A 1 57  ? -8.174  -1.241  11.486  1.00 92.86 57  A 1 
ATOM 431  C CG1 . VAL A 1 57  ? -7.545  -0.451  12.641  1.00 90.77 57  A 1 
ATOM 432  C CG2 . VAL A 1 57  ? -7.184  -1.260  10.313  1.00 90.36 57  A 1 
ATOM 433  N N   . PHE A 1 58  ? -9.123  -4.629  10.539  1.00 92.76 58  A 1 
ATOM 434  C CA  . PHE A 1 58  ? -9.830  -5.332  9.462   1.00 92.67 58  A 1 
ATOM 435  C C   . PHE A 1 58  ? -11.313 -5.545  9.777   1.00 92.92 58  A 1 
ATOM 436  O O   . PHE A 1 58  ? -12.127 -5.466  8.863   1.00 92.54 58  A 1 
ATOM 437  C CB  . PHE A 1 58  ? -9.134  -6.651  9.120   1.00 92.29 58  A 1 
ATOM 438  C CG  . PHE A 1 58  ? -7.848  -6.553  8.309   1.00 92.15 58  A 1 
ATOM 439  C CD1 . PHE A 1 58  ? -7.256  -5.322  7.959   1.00 89.85 58  A 1 
ATOM 440  C CD2 . PHE A 1 58  ? -7.253  -7.752  7.856   1.00 89.64 58  A 1 
ATOM 441  C CE1 . PHE A 1 58  ? -6.082  -5.289  7.185   1.00 88.88 58  A 1 
ATOM 442  C CE2 . PHE A 1 58  ? -6.080  -7.718  7.085   1.00 88.73 58  A 1 
ATOM 443  C CZ  . PHE A 1 58  ? -5.490  -6.487  6.750   1.00 89.99 58  A 1 
ATOM 444  N N   . ASP A 1 59  ? -11.674 -5.691  11.048  1.00 94.06 59  A 1 
ATOM 445  C CA  . ASP A 1 59  ? -13.069 -5.858  11.477  1.00 93.59 59  A 1 
ATOM 446  C C   . ASP A 1 59  ? -13.969 -4.688  11.037  1.00 94.48 59  A 1 
ATOM 447  O O   . ASP A 1 59  ? -15.121 -4.897  10.655  1.00 93.46 59  A 1 
ATOM 448  C CB  . ASP A 1 59  ? -13.125 -6.001  13.008  1.00 91.69 59  A 1 
ATOM 449  C CG  . ASP A 1 59  ? -12.466 -7.274  13.550  1.00 81.22 59  A 1 
ATOM 450  O OD1 . ASP A 1 59  ? -12.229 -8.210  12.757  1.00 74.31 59  A 1 
ATOM 451  O OD2 . ASP A 1 59  ? -12.192 -7.288  14.771  1.00 74.88 59  A 1 
ATOM 452  N N   . VAL A 1 60  ? -13.446 -3.440  11.035  1.00 94.38 60  A 1 
ATOM 453  C CA  . VAL A 1 60  ? -14.208 -2.269  10.565  1.00 94.67 60  A 1 
ATOM 454  C C   . VAL A 1 60  ? -14.196 -2.116  9.041   1.00 95.49 60  A 1 
ATOM 455  O O   . VAL A 1 60  ? -15.051 -1.425  8.497   1.00 94.47 60  A 1 
ATOM 456  C CB  . VAL A 1 60  ? -13.782 -0.954  11.250  1.00 93.04 60  A 1 
ATOM 457  C CG1 . VAL A 1 60  ? -14.018 -1.028  12.763  1.00 85.21 60  A 1 
ATOM 458  C CG2 . VAL A 1 60  ? -12.329 -0.552  10.996  1.00 83.35 60  A 1 
ATOM 459  N N   . MET A 1 61  ? -13.262 -2.762  8.332   1.00 94.09 61  A 1 
ATOM 460  C CA  . MET A 1 61  ? -13.157 -2.732  6.866   1.00 94.44 61  A 1 
ATOM 461  C C   . MET A 1 61  ? -13.965 -3.853  6.197   1.00 94.58 61  A 1 
ATOM 462  O O   . MET A 1 61  ? -14.551 -3.659  5.128   1.00 94.08 61  A 1 
ATOM 463  C CB  . MET A 1 61  ? -11.682 -2.838  6.445   1.00 94.45 61  A 1 
ATOM 464  C CG  . MET A 1 61  ? -10.791 -1.734  7.031   1.00 93.46 61  A 1 
ATOM 465  S SD  . MET A 1 61  ? -9.038  -1.888  6.594   1.00 92.86 61  A 1 
ATOM 466  C CE  . MET A 1 61  ? -9.076  -1.190  4.925   1.00 85.73 61  A 1 
ATOM 467  N N   . GLN A 1 62  ? -14.005 -5.025  6.824   1.00 94.15 62  A 1 
ATOM 468  C CA  . GLN A 1 62  ? -14.590 -6.252  6.281   1.00 93.19 62  A 1 
ATOM 469  C C   . GLN A 1 62  ? -16.057 -6.096  5.817   1.00 93.26 62  A 1 
ATOM 470  O O   . GLN A 1 62  ? -16.388 -6.630  4.755   1.00 92.45 62  A 1 
ATOM 471  C CB  . GLN A 1 62  ? -14.425 -7.377  7.315   1.00 91.13 62  A 1 
ATOM 472  C CG  . GLN A 1 62  ? -14.791 -8.756  6.755   1.00 79.70 62  A 1 
ATOM 473  C CD  . GLN A 1 62  ? -14.838 -9.829  7.837   1.00 79.09 62  A 1 
ATOM 474  O OE1 . GLN A 1 62  ? -15.429 -9.637  8.882   1.00 70.64 62  A 1 
ATOM 475  N NE2 . GLN A 1 62  ? -14.269 -10.988 7.617   1.00 68.42 62  A 1 
ATOM 476  N N   . PRO A 1 63  ? -16.944 -5.341  6.505   1.00 94.00 63  A 1 
ATOM 477  C CA  . PRO A 1 63  ? -18.327 -5.168  6.047   1.00 93.96 63  A 1 
ATOM 478  C C   . PRO A 1 63  ? -18.470 -4.491  4.674   1.00 94.70 63  A 1 
ATOM 479  O O   . PRO A 1 63  ? -19.488 -4.667  4.014   1.00 94.02 63  A 1 
ATOM 480  C CB  . PRO A 1 63  ? -19.017 -4.341  7.139   1.00 93.08 63  A 1 
ATOM 481  C CG  . PRO A 1 63  ? -18.197 -4.640  8.393   1.00 91.83 63  A 1 
ATOM 482  C CD  . PRO A 1 63  ? -16.785 -4.752  7.830   1.00 93.92 63  A 1 
ATOM 483  N N   . TYR A 1 64  ? -17.462 -3.730  4.235   1.00 94.50 64  A 1 
ATOM 484  C CA  . TYR A 1 64  ? -17.521 -2.884  3.039   1.00 94.95 64  A 1 
ATOM 485  C C   . TYR A 1 64  ? -16.771 -3.461  1.833   1.00 95.34 64  A 1 
ATOM 486  O O   . TYR A 1 64  ? -17.010 -3.043  0.695   1.00 94.76 64  A 1 
ATOM 487  C CB  . TYR A 1 64  ? -16.951 -1.510  3.393   1.00 95.27 64  A 1 
ATOM 488  C CG  . TYR A 1 64  ? -17.624 -0.827  4.569   1.00 95.49 64  A 1 
ATOM 489  C CD1 . TYR A 1 64  ? -18.777 -0.044  4.365   1.00 94.58 64  A 1 
ATOM 490  C CD2 . TYR A 1 64  ? -17.102 -0.977  5.866   1.00 94.84 64  A 1 
ATOM 491  C CE1 . TYR A 1 64  ? -19.397 0.601   5.452   1.00 94.14 64  A 1 
ATOM 492  C CE2 . TYR A 1 64  ? -17.722 -0.337  6.961   1.00 94.43 64  A 1 
ATOM 493  C CZ  . TYR A 1 64  ? -18.867 0.459   6.752   1.00 94.66 64  A 1 
ATOM 494  O OH  . TYR A 1 64  ? -19.454 1.093   7.803   1.00 93.71 64  A 1 
ATOM 495  N N   . LEU A 1 65  ? -15.853 -4.392  2.062   1.00 94.22 65  A 1 
ATOM 496  C CA  . LEU A 1 65  ? -14.984 -4.970  1.040   1.00 94.15 65  A 1 
ATOM 497  C C   . LEU A 1 65  ? -15.367 -6.420  0.737   1.00 93.83 65  A 1 
ATOM 498  O O   . LEU A 1 65  ? -15.989 -7.112  1.547   1.00 92.98 65  A 1 
ATOM 499  C CB  . LEU A 1 65  ? -13.514 -4.827  1.477   1.00 94.25 65  A 1 
ATOM 500  C CG  . LEU A 1 65  ? -13.030 -3.375  1.663   1.00 93.51 65  A 1 
ATOM 501  C CD1 . LEU A 1 65  ? -11.579 -3.379  2.134   1.00 91.52 65  A 1 
ATOM 502  C CD2 . LEU A 1 65  ? -13.101 -2.568  0.372   1.00 91.40 65  A 1 
ATOM 503  N N   . HIS A 1 66  ? -14.977 -6.899  -0.438  1.00 94.79 66  A 1 
ATOM 504  C CA  . HIS A 1 66  ? -15.309 -8.238  -0.928  1.00 94.52 66  A 1 
ATOM 505  C C   . HIS A 1 66  ? -14.194 -9.263  -0.681  1.00 94.18 66  A 1 
ATOM 506  O O   . HIS A 1 66  ? -14.350 -10.425 -1.038  1.00 93.12 66  A 1 
ATOM 507  C CB  . HIS A 1 66  ? -15.693 -8.149  -2.406  1.00 94.90 66  A 1 
ATOM 508  C CG  . HIS A 1 66  ? -16.891 -7.263  -2.657  1.00 94.96 66  A 1 
ATOM 509  N ND1 . HIS A 1 66  ? -16.895 -5.888  -2.721  1.00 88.27 66  A 1 
ATOM 510  C CD2 . HIS A 1 66  ? -18.176 -7.682  -2.867  1.00 89.37 66  A 1 
ATOM 511  C CE1 . HIS A 1 66  ? -18.152 -5.486  -2.962  1.00 90.30 66  A 1 
ATOM 512  N NE2 . HIS A 1 66  ? -18.965 -6.548  -3.070  1.00 91.55 66  A 1 
ATOM 513  N N   . GLY A 1 67  ? -13.078 -8.844  -0.088  1.00 93.07 67  A 1 
ATOM 514  C CA  . GLY A 1 67  ? -11.948 -9.716  0.211   1.00 93.20 67  A 1 
ATOM 515  C C   . GLY A 1 67  ? -10.611 -8.989  0.175   1.00 93.85 67  A 1 
ATOM 516  O O   . GLY A 1 67  ? -10.545 -7.769  0.356   1.00 93.28 67  A 1 
ATOM 517  N N   . THR A 1 68  ? -9.546  -9.746  -0.079  1.00 91.67 68  A 1 
ATOM 518  C CA  . THR A 1 68  ? -8.162  -9.254  -0.145  1.00 91.66 68  A 1 
ATOM 519  C C   . THR A 1 68  ? -7.463  -9.675  -1.434  1.00 91.35 68  A 1 
ATOM 520  O O   . THR A 1 68  ? -7.782  -10.703 -2.031  1.00 90.79 68  A 1 
ATOM 521  C CB  . THR A 1 68  ? -7.332  -9.712  1.063   1.00 91.79 68  A 1 
ATOM 522  O OG1 . THR A 1 68  ? -7.325  -11.118 1.170   1.00 89.50 68  A 1 
ATOM 523  C CG2 . THR A 1 68  ? -7.864  -9.150  2.373   1.00 88.84 68  A 1 
ATOM 524  N N   . THR A 1 69  ? -6.473  -8.886  -1.851  1.00 90.05 69  A 1 
ATOM 525  C CA  . THR A 1 69  ? -5.506  -9.251  -2.889  1.00 89.21 69  A 1 
ATOM 526  C C   . THR A 1 69  ? -4.086  -9.170  -2.335  1.00 88.26 69  A 1 
ATOM 527  O O   . THR A 1 69  ? -3.751  -8.268  -1.562  1.00 86.35 69  A 1 
ATOM 528  C CB  . THR A 1 69  ? -5.683  -8.428  -4.173  1.00 88.48 69  A 1 
ATOM 529  O OG1 . THR A 1 69  ? -4.801  -8.867  -5.183  1.00 81.42 69  A 1 
ATOM 530  C CG2 . THR A 1 69  ? -5.422  -6.941  -3.958  1.00 80.84 69  A 1 
ATOM 531  N N   . SER A 1 70  ? -3.264  -10.146 -2.686  1.00 85.95 70  A 1 
ATOM 532  C CA  . SER A 1 70  ? -1.998  -10.444 -2.022  1.00 83.61 70  A 1 
ATOM 533  C C   . SER A 1 70  ? -0.868  -10.616 -3.026  1.00 82.40 70  A 1 
ATOM 534  O O   . SER A 1 70  ? -1.109  -11.041 -4.152  1.00 78.47 70  A 1 
ATOM 535  C CB  . SER A 1 70  ? -2.165  -11.720 -1.211  1.00 79.83 70  A 1 
ATOM 536  O OG  . SER A 1 70  ? -3.191  -11.543 -0.250  1.00 66.93 70  A 1 
ATOM 537  N N   . SER A 1 71  ? 0.364   -10.312 -2.625  1.00 81.92 71  A 1 
ATOM 538  C CA  . SER A 1 71  ? 1.551   -10.350 -3.493  1.00 79.51 71  A 1 
ATOM 539  C C   . SER A 1 71  ? 2.579   -11.428 -3.134  1.00 80.27 71  A 1 
ATOM 540  O O   . SER A 1 71  ? 3.616   -11.547 -3.790  1.00 75.99 71  A 1 
ATOM 541  C CB  . SER A 1 71  ? 2.170   -8.959  -3.564  1.00 74.51 71  A 1 
ATOM 542  O OG  . SER A 1 71  ? 2.777   -8.557  -2.358  1.00 66.40 71  A 1 
ATOM 543  N N   . SER A 1 72  ? 2.300   -12.227 -2.100  1.00 83.01 72  A 1 
ATOM 544  C CA  . SER A 1 72  ? 3.160   -13.305 -1.604  1.00 83.74 72  A 1 
ATOM 545  C C   . SER A 1 72  ? 2.356   -14.313 -0.788  1.00 85.24 72  A 1 
ATOM 546  O O   . SER A 1 72  ? 1.263   -13.989 -0.320  1.00 84.95 72  A 1 
ATOM 547  C CB  . SER A 1 72  ? 4.260   -12.712 -0.716  1.00 81.25 72  A 1 
ATOM 548  O OG  . SER A 1 72  ? 3.710   -12.106 0.442   1.00 79.06 72  A 1 
ATOM 549  N N   . LEU A 1 73  ? 2.929   -15.493 -0.521  1.00 87.28 73  A 1 
ATOM 550  C CA  . LEU A 1 73  ? 2.334   -16.515 0.350   1.00 88.34 73  A 1 
ATOM 551  C C   . LEU A 1 73  ? 1.920   -15.960 1.726   1.00 88.85 73  A 1 
ATOM 552  O O   . LEU A 1 73  ? 0.802   -16.194 2.176   1.00 88.94 73  A 1 
ATOM 553  C CB  . LEU A 1 73  ? 3.338   -17.676 0.491   1.00 88.52 73  A 1 
ATOM 554  C CG  . LEU A 1 73  ? 2.960   -18.739 1.540   1.00 87.46 73  A 1 
ATOM 555  C CD1 . LEU A 1 73  ? 1.613   -19.396 1.248   1.00 83.33 73  A 1 
ATOM 556  C CD2 . LEU A 1 73  ? 4.033   -19.823 1.583   1.00 83.95 73  A 1 
ATOM 557  N N   . ASN A 1 74  ? 2.780   -15.168 2.375   1.00 88.06 74  A 1 
ATOM 558  C CA  . ASN A 1 74  ? 2.480   -14.602 3.696   1.00 87.57 74  A 1 
ATOM 559  C C   . ASN A 1 74  ? 1.271   -13.654 3.666   1.00 88.47 74  A 1 
ATOM 560  O O   . ASN A 1 74  ? 0.452   -13.679 4.580   1.00 87.99 74  A 1 
ATOM 561  C CB  . ASN A 1 74  ? 3.720   -13.861 4.226   1.00 86.08 74  A 1 
ATOM 562  C CG  . ASN A 1 74  ? 4.841   -14.794 4.643   1.00 84.18 74  A 1 
ATOM 563  O OD1 . ASN A 1 74  ? 4.644   -15.882 5.151   1.00 77.50 74  A 1 
ATOM 564  N ND2 . ASN A 1 74  ? 6.077   -14.390 4.465   1.00 76.06 74  A 1 
ATOM 565  N N   . GLU A 1 75  ? 1.134   -12.832 2.619   1.00 88.28 75  A 1 
ATOM 566  C CA  . GLU A 1 75  ? -0.030  -11.958 2.460   1.00 87.91 75  A 1 
ATOM 567  C C   . GLU A 1 75  ? -1.293  -12.759 2.122   1.00 88.36 75  A 1 
ATOM 568  O O   . GLU A 1 75  ? -2.348  -12.469 2.679   1.00 88.14 75  A 1 
ATOM 569  C CB  . GLU A 1 75  ? 0.228   -10.914 1.369   1.00 87.06 75  A 1 
ATOM 570  C CG  . GLU A 1 75  ? 1.161   -9.770  1.795   1.00 83.48 75  A 1 
ATOM 571  C CD  . GLU A 1 75  ? 1.436   -8.782  0.646   1.00 84.46 75  A 1 
ATOM 572  O OE1 . GLU A 1 75  ? 2.336   -7.930  0.791   1.00 75.13 75  A 1 
ATOM 573  O OE2 . GLU A 1 75  ? 0.799   -8.890  -0.431  1.00 77.50 75  A 1 
ATOM 574  N N   . VAL A 1 76  ? -1.208  -13.788 1.268   1.00 90.02 76  A 1 
ATOM 575  C CA  . VAL A 1 76  ? -2.350  -14.667 0.948   1.00 90.05 76  A 1 
ATOM 576  C C   . VAL A 1 76  ? -2.882  -15.317 2.219   1.00 89.90 76  A 1 
ATOM 577  O O   . VAL A 1 76  ? -4.073  -15.228 2.510   1.00 89.51 76  A 1 
ATOM 578  C CB  . VAL A 1 76  ? -1.981  -15.754 -0.084  1.00 89.79 76  A 1 
ATOM 579  C CG1 . VAL A 1 76  ? -3.156  -16.686 -0.390  1.00 81.06 76  A 1 
ATOM 580  C CG2 . VAL A 1 76  ? -1.566  -15.158 -1.426  1.00 80.34 76  A 1 
ATOM 581  N N   . ARG A 1 77  ? -1.987  -15.894 3.014   1.00 90.67 77  A 1 
ATOM 582  C CA  . ARG A 1 77  ? -2.324  -16.523 4.288   1.00 90.89 77  A 1 
ATOM 583  C C   . ARG A 1 77  ? -2.910  -15.521 5.279   1.00 90.67 77  A 1 
ATOM 584  O O   . ARG A 1 77  ? -3.940  -15.801 5.880   1.00 90.31 77  A 1 
ATOM 585  C CB  . ARG A 1 77  ? -1.079  -17.223 4.828   1.00 91.59 77  A 1 
ATOM 586  C CG  . ARG A 1 77  ? -1.401  -17.923 6.142   1.00 91.27 77  A 1 
ATOM 587  C CD  . ARG A 1 77  ? -0.206  -18.750 6.606   1.00 89.95 77  A 1 
ATOM 588  N NE  . ARG A 1 77  ? -0.542  -19.343 7.890   1.00 87.36 77  A 1 
ATOM 589  C CZ  . ARG A 1 77  ? 0.116   -20.245 8.562   1.00 85.48 77  A 1 
ATOM 590  N NH1 . ARG A 1 77  ? 1.267   -20.715 8.150   1.00 82.74 77  A 1 
ATOM 591  N NH2 . ARG A 1 77  ? -0.411  -20.675 9.668   1.00 81.43 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? -2.306  -14.325 5.422   1.00 89.51 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? -2.821  -13.266 6.293   1.00 89.12 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? -4.243  -12.864 5.892   1.00 89.20 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? -5.115  -12.789 6.752   1.00 89.32 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? -1.874  -12.054 6.248   1.00 89.15 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? -2.322  -10.883 7.147   1.00 87.33 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? -2.162  -11.215 8.631   1.00 84.65 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? -1.490  -9.641  6.846   1.00 84.52 78  A 1 
ATOM 600  N N   . GLY A 1 79  ? -4.481  -12.615 4.597   1.00 90.61 79  A 1 
ATOM 601  C CA  . GLY A 1 79  ? -5.803  -12.269 4.079   1.00 89.75 79  A 1 
ATOM 602  C C   . GLY A 1 79  ? -6.837  -13.351 4.378   1.00 89.93 79  A 1 
ATOM 603  O O   . GLY A 1 79  ? -7.899  -13.053 4.918   1.00 89.45 79  A 1 
ATOM 604  N N   . TYR A 1 80  ? -6.499  -14.604 4.113   1.00 92.71 80  A 1 
ATOM 605  C CA  . TYR A 1 80  ? -7.359  -15.751 4.404   1.00 92.08 80  A 1 
ATOM 606  C C   . TYR A 1 80  ? -7.676  -15.896 5.901   1.00 91.52 80  A 1 
ATOM 607  O O   . TYR A 1 80  ? -8.830  -16.083 6.274   1.00 90.69 80  A 1 
ATOM 608  C CB  . TYR A 1 80  ? -6.676  -17.007 3.862   1.00 92.19 80  A 1 
ATOM 609  C CG  . TYR A 1 80  ? -7.446  -18.281 4.126   1.00 91.61 80  A 1 
ATOM 610  C CD1 . TYR A 1 80  ? -7.123  -19.090 5.236   1.00 88.37 80  A 1 
ATOM 611  C CD2 . TYR A 1 80  ? -8.491  -18.652 3.266   1.00 89.00 80  A 1 
ATOM 612  C CE1 . TYR A 1 80  ? -7.849  -20.267 5.483   1.00 88.37 80  A 1 
ATOM 613  C CE2 . TYR A 1 80  ? -9.219  -19.829 3.509   1.00 88.71 80  A 1 
ATOM 614  C CZ  . TYR A 1 80  ? -8.901  -20.638 4.619   1.00 89.38 80  A 1 
ATOM 615  O OH  . TYR A 1 80  ? -9.609  -21.771 4.861   1.00 87.80 80  A 1 
ATOM 616  N N   . GLU A 1 81  ? -6.664  -15.787 6.783   1.00 91.41 81  A 1 
ATOM 617  C CA  . GLU A 1 81  ? -6.821  -16.011 8.227   1.00 90.70 81  A 1 
ATOM 618  C C   . GLU A 1 81  ? -7.519  -14.847 8.949   1.00 90.40 81  A 1 
ATOM 619  O O   . GLU A 1 81  ? -8.238  -15.080 9.918   1.00 88.86 81  A 1 
ATOM 620  C CB  . GLU A 1 81  ? -5.444  -16.274 8.877   1.00 90.65 81  A 1 
ATOM 621  C CG  . GLU A 1 81  ? -4.832  -17.647 8.513   1.00 89.49 81  A 1 
ATOM 622  C CD  . GLU A 1 81  ? -3.458  -17.919 9.172   1.00 89.40 81  A 1 
ATOM 623  O OE1 . GLU A 1 81  ? -2.953  -19.069 9.072   1.00 83.73 81  A 1 
ATOM 624  O OE2 . GLU A 1 81  ? -2.862  -17.006 9.788   1.00 85.49 81  A 1 
ATOM 625  N N   . THR A 1 82  ? -7.301  -13.589 8.517   1.00 90.36 82  A 1 
ATOM 626  C CA  . THR A 1 82  ? -7.723  -12.391 9.273   1.00 89.05 82  A 1 
ATOM 627  C C   . THR A 1 82  ? -8.826  -11.575 8.607   1.00 88.35 82  A 1 
ATOM 628  O O   . THR A 1 82  ? -9.506  -10.818 9.291   1.00 85.90 82  A 1 
ATOM 629  C CB  . THR A 1 82  ? -6.544  -11.464 9.592   1.00 88.40 82  A 1 
ATOM 630  O OG1 . THR A 1 82  ? -5.996  -10.896 8.424   1.00 83.58 82  A 1 
ATOM 631  C CG2 . THR A 1 82  ? -5.407  -12.171 10.331  1.00 81.38 82  A 1 
ATOM 632  N N   . PHE A 1 83  ? -9.007  -11.693 7.291   1.00 90.19 83  A 1 
ATOM 633  C CA  . PHE A 1 83  ? -10.047 -10.991 6.534   1.00 88.91 83  A 1 
ATOM 634  C C   . PHE A 1 83  ? -11.109 -11.940 5.962   1.00 85.88 83  A 1 
ATOM 635  O O   . PHE A 1 83  ? -12.254 -11.538 5.733   1.00 77.80 83  A 1 
ATOM 636  C CB  . PHE A 1 83  ? -9.384  -10.172 5.415   1.00 89.40 83  A 1 
ATOM 637  C CG  . PHE A 1 83  ? -10.184 -8.964  4.989   1.00 91.07 83  A 1 
ATOM 638  C CD1 . PHE A 1 83  ? -11.268 -9.091  4.103   1.00 89.41 83  A 1 
ATOM 639  C CD2 . PHE A 1 83  ? -9.850  -7.698  5.512   1.00 89.79 83  A 1 
ATOM 640  C CE1 . PHE A 1 83  ? -12.022 -7.962  3.753   1.00 89.11 83  A 1 
ATOM 641  C CE2 . PHE A 1 83  ? -10.605 -6.566  5.160   1.00 89.59 83  A 1 
ATOM 642  C CZ  . PHE A 1 83  ? -11.695 -6.699  4.286   1.00 90.98 83  A 1 
ATOM 643  N N   . GLY A 1 84  ? -10.747 -13.194 5.719   1.00 86.38 84  A 1 
ATOM 644  C CA  . GLY A 1 84  ? -11.673 -14.249 5.314   1.00 81.66 84  A 1 
ATOM 645  C C   . GLY A 1 84  ? -12.705 -14.567 6.404   1.00 78.52 84  A 1 
ATOM 646  O O   . GLY A 1 84  ? -12.473 -14.323 7.586   1.00 69.82 84  A 1 
ATOM 647  N N   . ASN A 1 85  ? -13.837 -15.173 6.018   1.00 71.95 85  A 1 
ATOM 648  C CA  . ASN A 1 85  ? -14.941 -15.527 6.930   1.00 67.10 85  A 1 
ATOM 649  C C   . ASN A 1 85  ? -14.624 -16.711 7.875   1.00 65.37 85  A 1 
ATOM 650  O O   . ASN A 1 85  ? -15.514 -17.494 8.213   1.00 58.26 85  A 1 
ATOM 651  C CB  . ASN A 1 85  ? -16.221 -15.771 6.106   1.00 59.49 85  A 1 
ATOM 652  C CG  . ASN A 1 85  ? -16.832 -14.523 5.500   1.00 54.27 85  A 1 
ATOM 653  O OD1 . ASN A 1 85  ? -16.461 -13.396 5.767   1.00 49.38 85  A 1 
ATOM 654  N ND2 . ASN A 1 85  ? -17.814 -14.687 4.648   1.00 47.18 85  A 1 
ATOM 655  N N   . ASN A 1 86  ? -13.371 -16.870 8.305   1.00 58.83 86  A 1 
ATOM 656  C CA  . ASN A 1 86  ? -12.942 -17.971 9.181   1.00 55.87 86  A 1 
ATOM 657  C C   . ASN A 1 86  ? -13.134 -17.688 10.681  1.00 54.72 86  A 1 
ATOM 658  O O   . ASN A 1 86  ? -12.807 -18.533 11.514  1.00 49.64 86  A 1 
ATOM 659  C CB  . ASN A 1 86  ? -11.500 -18.365 8.829   1.00 49.95 86  A 1 
ATOM 660  C CG  . ASN A 1 86  ? -11.409 -19.167 7.544   1.00 45.14 86  A 1 
ATOM 661  O OD1 . ASN A 1 86  ? -12.358 -19.754 7.048   1.00 41.37 86  A 1 
ATOM 662  N ND2 . ASN A 1 86  ? -10.231 -19.243 6.989   1.00 38.47 86  A 1 
ATOM 663  N N   . SER A 1 87  ? -13.687 -16.535 11.058  1.00 45.21 87  A 1 
ATOM 664  C CA  . SER A 1 87  ? -14.054 -16.246 12.443  1.00 44.13 87  A 1 
ATOM 665  C C   . SER A 1 87  ? -15.341 -16.989 12.829  1.00 44.74 87  A 1 
ATOM 666  O O   . SER A 1 87  ? -16.432 -16.459 12.707  1.00 41.61 87  A 1 
ATOM 667  C CB  . SER A 1 87  ? -14.147 -14.732 12.667  1.00 39.38 87  A 1 
ATOM 668  O OG  . SER A 1 87  ? -15.043 -14.142 11.752  1.00 35.99 87  A 1 
ATOM 669  N N   . THR A 1 88  ? -15.186 -18.221 13.295  1.00 37.67 88  A 1 
ATOM 670  C CA  . THR A 1 88  ? -16.028 -18.956 14.281  1.00 37.82 88  A 1 
ATOM 671  C C   . THR A 1 88  ? -17.554 -19.055 14.124  1.00 38.71 88  A 1 
ATOM 672  O O   . THR A 1 88  ? -18.172 -19.718 14.966  1.00 35.71 88  A 1 
ATOM 673  C CB  . THR A 1 88  ? -15.670 -18.555 15.724  1.00 33.92 88  A 1 
ATOM 674  O OG1 . THR A 1 88  ? -15.723 -17.174 15.918  1.00 31.64 88  A 1 
ATOM 675  C CG2 . THR A 1 88  ? -14.250 -19.012 16.085  1.00 30.51 88  A 1 
ATOM 676  N N   . ASP A 1 89  ? -18.181 -18.525 13.089  1.00 37.85 89  A 1 
ATOM 677  C CA  . ASP A 1 89  ? -19.615 -18.704 12.873  1.00 38.24 89  A 1 
ATOM 678  C C   . ASP A 1 89  ? -19.882 -19.867 11.907  1.00 38.55 89  A 1 
ATOM 679  O O   . ASP A 1 89  ? -19.891 -19.724 10.686  1.00 36.14 89  A 1 
ATOM 680  C CB  . ASP A 1 89  ? -20.293 -17.378 12.490  1.00 35.24 89  A 1 
ATOM 681  C CG  . ASP A 1 89  ? -20.574 -16.483 13.705  1.00 32.29 89  A 1 
ATOM 682  O OD1 . ASP A 1 89  ? -20.674 -17.020 14.831  1.00 29.71 89  A 1 
ATOM 683  O OD2 . ASP A 1 89  ? -20.761 -15.265 13.492  1.00 28.03 89  A 1 
ATOM 684  N N   . ASN A 1 90  ? -20.139 -21.036 12.488  1.00 33.16 90  A 1 
ATOM 685  C CA  . ASN A 1 90  ? -20.743 -22.206 11.833  1.00 34.45 90  A 1 
ATOM 686  C C   . ASN A 1 90  ? -22.203 -21.930 11.400  1.00 35.05 90  A 1 
ATOM 687  O O   . ASN A 1 90  ? -23.091 -22.751 11.649  1.00 32.55 90  A 1 
ATOM 688  C CB  . ASN A 1 90  ? -20.680 -23.413 12.798  1.00 30.66 90  A 1 
ATOM 689  C CG  . ASN A 1 90  ? -19.315 -24.043 12.953  1.00 27.43 90  A 1 
ATOM 690  O OD1 . ASN A 1 90  ? -18.515 -24.147 12.046  1.00 24.86 90  A 1 
ATOM 691  N ND2 . ASN A 1 90  ? -19.020 -24.560 14.120  1.00 23.19 90  A 1 
ATOM 692  N N   . ASN A 1 91  ? -22.475 -20.769 10.814  1.00 35.27 91  A 1 
ATOM 693  C CA  . ASN A 1 91  ? -23.755 -20.498 10.183  1.00 37.76 91  A 1 
ATOM 694  C C   . ASN A 1 91  ? -23.605 -20.719 8.676   1.00 38.62 91  A 1 
ATOM 695  O O   . ASN A 1 91  ? -22.697 -20.184 8.047   1.00 36.07 91  A 1 
ATOM 696  C CB  . ASN A 1 91  ? -24.260 -19.102 10.578  1.00 34.45 91  A 1 
ATOM 697  C CG  . ASN A 1 91  ? -24.896 -19.081 11.955  1.00 30.79 91  A 1 
ATOM 698  O OD1 . ASN A 1 91  ? -25.558 -20.013 12.387  1.00 27.63 91  A 1 
ATOM 699  N ND2 . ASN A 1 91  ? -24.756 -18.003 12.683  1.00 26.10 91  A 1 
ATOM 700  N N   . GLU A 1 92  ? -24.514 -21.497 8.118   1.00 40.07 92  A 1 
ATOM 701  C CA  . GLU A 1 92  ? -24.759 -21.700 6.683   1.00 41.45 92  A 1 
ATOM 702  C C   . GLU A 1 92  ? -25.119 -20.357 6.006   1.00 42.42 92  A 1 
ATOM 703  O O   . GLU A 1 92  ? -26.262 -20.097 5.630   1.00 40.59 92  A 1 
ATOM 704  C CB  . GLU A 1 92  ? -25.898 -22.736 6.522   1.00 39.09 92  A 1 
ATOM 705  C CG  . GLU A 1 92  ? -25.585 -24.139 7.070   1.00 34.26 92  A 1 
ATOM 706  C CD  . GLU A 1 92  ? -26.794 -25.101 7.017   1.00 30.87 92  A 1 
ATOM 707  O OE1 . GLU A 1 92  ? -26.561 -26.331 7.042   1.00 27.28 92  A 1 
ATOM 708  O OE2 . GLU A 1 92  ? -27.951 -24.622 6.993   1.00 32.39 92  A 1 
ATOM 709  N N   . GLY A 1 93  ? -24.146 -19.423 5.951   1.00 46.03 93  A 1 
ATOM 710  C CA  . GLY A 1 93  ? -24.264 -18.136 5.286   1.00 47.80 93  A 1 
ATOM 711  C C   . GLY A 1 93  ? -24.290 -18.336 3.776   1.00 50.00 93  A 1 
ATOM 712  O O   . GLY A 1 93  ? -23.556 -19.159 3.239   1.00 47.15 93  A 1 
ATOM 713  N N   . ASN A 1 94  ? -25.162 -17.593 3.099   1.00 50.34 94  A 1 
ATOM 714  C CA  . ASN A 1 94  ? -25.246 -17.582 1.642   1.00 54.73 94  A 1 
ATOM 715  C C   . ASN A 1 94  ? -23.857 -17.335 1.024   1.00 57.41 94  A 1 
ATOM 716  O O   . ASN A 1 94  ? -23.141 -16.433 1.448   1.00 53.82 94  A 1 
ATOM 717  C CB  . ASN A 1 94  ? -26.219 -16.471 1.197   1.00 50.03 94  A 1 
ATOM 718  C CG  . ASN A 1 94  ? -27.676 -16.884 1.162   1.00 43.91 94  A 1 
ATOM 719  O OD1 . ASN A 1 94  ? -28.043 -17.975 0.771   1.00 39.68 94  A 1 
ATOM 720  N ND2 . ASN A 1 94  ? -28.580 -15.995 1.492   1.00 37.33 94  A 1 
ATOM 721  N N   . ASP A 1 95  ? -23.543 -18.040 -0.049  1.00 55.85 95  A 1 
ATOM 722  C CA  . ASP A 1 95  ? -22.312 -17.944 -0.868  1.00 58.62 95  A 1 
ATOM 723  C C   . ASP A 1 95  ? -21.966 -16.498 -1.326  1.00 60.60 95  A 1 
ATOM 724  O O   . ASP A 1 95  ? -20.845 -16.187 -1.710  1.00 57.88 95  A 1 
ATOM 725  C CB  . ASP A 1 95  ? -22.557 -18.873 -2.075  1.00 54.02 95  A 1 
ATOM 726  C CG  . ASP A 1 95  ? -21.306 -19.479 -2.723  1.00 47.28 95  A 1 
ATOM 727  O OD1 . ASP A 1 95  ? -20.231 -19.444 -2.095  1.00 44.05 95  A 1 
ATOM 728  O OD2 . ASP A 1 95  ? -21.487 -20.039 -3.829  1.00 42.20 95  A 1 
ATOM 729  N N   . LYS A 1 96  ? -22.927 -15.572 -1.226  1.00 60.13 96  A 1 
ATOM 730  C CA  . LYS A 1 96  ? -22.801 -14.147 -1.571  1.00 61.48 96  A 1 
ATOM 731  C C   . LYS A 1 96  ? -21.987 -13.312 -0.578  1.00 64.76 96  A 1 
ATOM 732  O O   . LYS A 1 96  ? -21.495 -12.257 -0.975  1.00 60.98 96  A 1 
ATOM 733  C CB  . LYS A 1 96  ? -24.194 -13.534 -1.744  1.00 56.15 96  A 1 
ATOM 734  C CG  . LYS A 1 96  ? -24.895 -14.076 -2.991  1.00 50.76 96  A 1 
ATOM 735  C CD  . LYS A 1 96  ? -26.215 -13.332 -3.209  1.00 44.11 96  A 1 
ATOM 736  C CE  . LYS A 1 96  ? -26.865 -13.820 -4.502  1.00 37.46 96  A 1 
ATOM 737  N NZ  . LYS A 1 96  ? -28.118 -13.079 -4.768  1.00 32.30 96  A 1 
ATOM 738  N N   . ASP A 1 97  ? -21.832 -13.751 0.668   1.00 70.97 97  A 1 
ATOM 739  C CA  . ASP A 1 97  ? -21.140 -12.994 1.724   1.00 73.43 97  A 1 
ATOM 740  C C   . ASP A 1 97  ? -19.700 -13.473 1.968   1.00 76.21 97  A 1 
ATOM 741  O O   . ASP A 1 97  ? -18.973 -12.874 2.764   1.00 72.08 97  A 1 
ATOM 742  C CB  . ASP A 1 97  ? -21.988 -13.006 3.011   1.00 66.94 97  A 1 
ATOM 743  C CG  . ASP A 1 97  ? -23.330 -12.283 2.849   1.00 58.51 97  A 1 
ATOM 744  O OD1 . ASP A 1 97  ? -23.378 -11.278 2.105   1.00 54.25 97  A 1 
ATOM 745  O OD2 . ASP A 1 97  ? -24.316 -12.757 3.450   1.00 52.40 97  A 1 
ATOM 746  N N   . LYS A 1 98  ? -19.246 -14.518 1.270   1.00 82.63 98  A 1 
ATOM 747  C CA  . LYS A 1 98  ? -17.883 -15.040 1.374   1.00 85.25 98  A 1 
ATOM 748  C C   . LYS A 1 98  ? -16.870 -13.998 0.886   1.00 88.50 98  A 1 
ATOM 749  O O   . LYS A 1 98  ? -16.996 -13.459 -0.215  1.00 86.99 98  A 1 
ATOM 750  C CB  . LYS A 1 98  ? -17.755 -16.369 0.612   1.00 79.93 98  A 1 
ATOM 751  C CG  . LYS A 1 98  ? -16.426 -17.062 0.940   1.00 70.48 98  A 1 
ATOM 752  C CD  . LYS A 1 98  ? -16.206 -18.338 0.119   1.00 66.60 98  A 1 
ATOM 753  C CE  . LYS A 1 98  ? -14.813 -18.883 0.445   1.00 56.98 98  A 1 
ATOM 754  N NZ  . LYS A 1 98  ? -14.311 -19.832 -0.582  1.00 48.38 98  A 1 
ATOM 755  N N   . LYS A 1 99  ? -15.857 -13.722 1.708   1.00 88.40 99  A 1 
ATOM 756  C CA  . LYS A 1 99  ? -14.736 -12.845 1.346   1.00 89.88 99  A 1 
ATOM 757  C C   . LYS A 1 99  ? -13.737 -13.613 0.491   1.00 91.26 99  A 1 
ATOM 758  O O   . LYS A 1 99  ? -13.306 -14.694 0.879   1.00 88.59 99  A 1 
ATOM 759  C CB  . LYS A 1 99  ? -14.068 -12.264 2.604   1.00 88.47 99  A 1 
ATOM 760  C CG  . LYS A 1 99  ? -15.026 -11.511 3.540   1.00 89.08 99  A 1 
ATOM 761  C CD  . LYS A 1 99  ? -15.790 -10.379 2.844   1.00 87.00 99  A 1 
ATOM 762  C CE  . LYS A 1 99  ? -16.705 -9.692  3.848   1.00 85.06 99  A 1 
ATOM 763  N NZ  . LYS A 1 99  ? -17.492 -8.626  3.208   1.00 79.94 99  A 1 
ATOM 764  N N   . GLU A 1 100 ? -13.368 -13.040 -0.655  1.00 92.69 100 A 1 
ATOM 765  C CA  . GLU A 1 100 ? -12.438 -13.657 -1.602  1.00 93.07 100 A 1 
ATOM 766  C C   . GLU A 1 100 ? -10.982 -13.373 -1.210  1.00 93.59 100 A 1 
ATOM 767  O O   . GLU A 1 100 ? -10.631 -12.260 -0.819  1.00 92.61 100 A 1 
ATOM 768  C CB  . GLU A 1 100 ? -12.725 -13.175 -3.040  1.00 92.28 100 A 1 
ATOM 769  C CG  . GLU A 1 100 ? -14.115 -13.572 -3.568  1.00 90.03 100 A 1 
ATOM 770  C CD  . GLU A 1 100 ? -14.362 -13.130 -5.023  1.00 91.13 100 A 1 
ATOM 771  O OE1 . GLU A 1 100 ? -15.463 -12.614 -5.335  1.00 84.89 100 A 1 
ATOM 772  O OE2 . GLU A 1 100 ? -13.473 -13.311 -5.886  1.00 87.82 100 A 1 
ATOM 773  N N   . THR A 1 101 ? -10.102 -14.358 -1.377  1.00 92.52 101 A 1 
ATOM 774  C CA  . THR A 1 101 ? -8.646  -14.206 -1.242  1.00 92.63 101 A 1 
ATOM 775  C C   . THR A 1 101 ? -8.000  -14.380 -2.611  1.00 93.17 101 A 1 
ATOM 776  O O   . THR A 1 101 ? -7.910  -15.486 -3.140  1.00 92.49 101 A 1 
ATOM 777  C CB  . THR A 1 101 ? -8.081  -15.201 -0.219  1.00 91.79 101 A 1 
ATOM 778  O OG1 . THR A 1 101 ? -8.697  -15.003 1.033   1.00 85.68 101 A 1 
ATOM 779  C CG2 . THR A 1 101 ? -6.583  -15.009 -0.000  1.00 84.95 101 A 1 
ATOM 780  N N   . HIS A 1 102 ? -7.544  -13.278 -3.215  1.00 92.09 102 A 1 
ATOM 781  C CA  . HIS A 1 102 ? -6.884  -13.292 -4.521  1.00 91.68 102 A 1 
ATOM 782  C C   . HIS A 1 102 ? -5.365  -13.326 -4.348  1.00 91.37 102 A 1 
ATOM 783  O O   . HIS A 1 102 ? -4.775  -12.456 -3.709  1.00 90.47 102 A 1 
ATOM 784  C CB  . HIS A 1 102 ? -7.324  -12.093 -5.372  1.00 91.73 102 A 1 
ATOM 785  C CG  . HIS A 1 102 ? -8.724  -12.154 -5.927  1.00 91.23 102 A 1 
ATOM 786  N ND1 . HIS A 1 102 ? -9.167  -11.429 -7.030  1.00 83.05 102 A 1 
ATOM 787  C CD2 . HIS A 1 102 ? -9.781  -12.896 -5.484  1.00 84.20 102 A 1 
ATOM 788  C CE1 . HIS A 1 102 ? -10.459 -11.730 -7.213  1.00 85.67 102 A 1 
ATOM 789  N NE2 . HIS A 1 102 ? -10.867 -12.624 -6.308  1.00 86.69 102 A 1 
ATOM 790  N N   . ALA A 1 103 ? -4.722  -14.314 -4.948  1.00 91.23 103 A 1 
ATOM 791  C CA  . ALA A 1 103 ? -3.280  -14.491 -4.921  1.00 91.13 103 A 1 
ATOM 792  C C   . ALA A 1 103 ? -2.644  -13.982 -6.219  1.00 90.80 103 A 1 
ATOM 793  O O   . ALA A 1 103 ? -2.930  -14.488 -7.300  1.00 89.73 103 A 1 
ATOM 794  C CB  . ALA A 1 103 ? -2.982  -15.972 -4.663  1.00 91.40 103 A 1 
ATOM 795  N N   . TYR A 1 104 ? -1.737  -13.008 -6.122  1.00 86.15 104 A 1 
ATOM 796  C CA  . TYR A 1 104 ? -0.875  -12.588 -7.227  1.00 84.49 104 A 1 
ATOM 797  C C   . TYR A 1 104 ? 0.588   -12.616 -6.781  1.00 83.62 104 A 1 
ATOM 798  O O   . TYR A 1 104 ? 0.913   -12.215 -5.671  1.00 80.89 104 A 1 
ATOM 799  C CB  . TYR A 1 104 ? -1.295  -11.194 -7.729  1.00 83.39 104 A 1 
ATOM 800  C CG  . TYR A 1 104 ? -0.270  -10.534 -8.643  1.00 81.17 104 A 1 
ATOM 801  C CD1 . TYR A 1 104 ? 0.593   -9.549  -8.127  1.00 75.45 104 A 1 
ATOM 802  C CD2 . TYR A 1 104 ? -0.127  -10.954 -9.978  1.00 76.10 104 A 1 
ATOM 803  C CE1 . TYR A 1 104 ? 1.598   -8.995  -8.938  1.00 73.76 104 A 1 
ATOM 804  C CE2 . TYR A 1 104 ? 0.883   -10.405 -10.793 1.00 73.60 104 A 1 
ATOM 805  C CZ  . TYR A 1 104 ? 1.751   -9.428  -10.270 1.00 76.36 104 A 1 
ATOM 806  O OH  . TYR A 1 104 ? 2.743   -8.906  -11.038 1.00 74.66 104 A 1 
ATOM 807  N N   . SER A 1 105 ? 1.496   -13.026 -7.651  1.00 84.89 105 A 1 
ATOM 808  C CA  . SER A 1 105 ? 2.927   -12.762 -7.486  1.00 83.42 105 A 1 
ATOM 809  C C   . SER A 1 105 ? 3.594   -12.613 -8.846  1.00 83.18 105 A 1 
ATOM 810  O O   . SER A 1 105 ? 3.132   -13.148 -9.856  1.00 81.28 105 A 1 
ATOM 811  C CB  . SER A 1 105 ? 3.612   -13.856 -6.665  1.00 81.67 105 A 1 
ATOM 812  O OG  . SER A 1 105 ? 4.964   -13.498 -6.428  1.00 75.59 105 A 1 
ATOM 813  N N   . VAL A 1 106 ? 4.713   -11.885 -8.890  1.00 79.92 106 A 1 
ATOM 814  C CA  . VAL A 1 106 ? 5.538   -11.806 -10.105 1.00 79.81 106 A 1 
ATOM 815  C C   . VAL A 1 106 ? 6.091   -13.182 -10.479 1.00 80.52 106 A 1 
ATOM 816  O O   . VAL A 1 106 ? 6.192   -13.500 -11.663 1.00 78.74 106 A 1 
ATOM 817  C CB  . VAL A 1 106 ? 6.681   -10.790 -9.933  1.00 77.62 106 A 1 
ATOM 818  C CG1 . VAL A 1 106 ? 7.599   -10.741 -11.162 1.00 72.36 106 A 1 
ATOM 819  C CG2 . VAL A 1 106 ? 6.133   -9.375  -9.720  1.00 71.55 106 A 1 
ATOM 820  N N   . ALA A 1 107 ? 6.437   -13.992 -9.478  1.00 82.88 107 A 1 
ATOM 821  C CA  . ALA A 1 107 ? 6.816   -15.384 -9.655  1.00 82.38 107 A 1 
ATOM 822  C C   . ALA A 1 107 ? 6.609   -16.144 -8.344  1.00 82.23 107 A 1 
ATOM 823  O O   . ALA A 1 107 ? 7.073   -15.681 -7.302  1.00 80.25 107 A 1 
ATOM 824  C CB  . ALA A 1 107 ? 8.284   -15.461 -10.101 1.00 80.42 107 A 1 
ATOM 825  N N   . TYR A 1 108 ? 5.957   -17.296 -8.418  1.00 87.60 108 A 1 
ATOM 826  C CA  . TYR A 1 108 ? 5.912   -18.289 -7.350  1.00 87.24 108 A 1 
ATOM 827  C C   . TYR A 1 108 ? 7.033   -19.311 -7.531  1.00 88.20 108 A 1 
ATOM 828  O O   . TYR A 1 108 ? 7.400   -19.649 -8.666  1.00 86.81 108 A 1 
ATOM 829  C CB  . TYR A 1 108 ? 4.541   -18.969 -7.325  1.00 86.40 108 A 1 
ATOM 830  C CG  . TYR A 1 108 ? 3.416   -18.045 -6.909  1.00 86.32 108 A 1 
ATOM 831  C CD1 . TYR A 1 108 ? 3.339   -17.606 -5.574  1.00 82.43 108 A 1 
ATOM 832  C CD2 . TYR A 1 108 ? 2.445   -17.624 -7.844  1.00 83.26 108 A 1 
ATOM 833  C CE1 . TYR A 1 108 ? 2.296   -16.755 -5.168  1.00 80.91 108 A 1 
ATOM 834  C CE2 . TYR A 1 108 ? 1.399   -16.774 -7.439  1.00 80.75 108 A 1 
ATOM 835  C CZ  . TYR A 1 108 ? 1.323   -16.340 -6.097  1.00 82.17 108 A 1 
ATOM 836  O OH  . TYR A 1 108 ? 0.313   -15.527 -5.698  1.00 79.69 108 A 1 
ATOM 837  N N   . SER A 1 109 ? 7.557   -19.809 -6.424  1.00 87.13 109 A 1 
ATOM 838  C CA  . SER A 1 109 ? 8.422   -20.987 -6.400  1.00 87.01 109 A 1 
ATOM 839  C C   . SER A 1 109 ? 7.587   -22.275 -6.388  1.00 88.22 109 A 1 
ATOM 840  O O   . SER A 1 109 ? 6.410   -22.275 -6.033  1.00 87.73 109 A 1 
ATOM 841  C CB  . SER A 1 109 ? 9.380   -20.927 -5.208  1.00 84.53 109 A 1 
ATOM 842  O OG  . SER A 1 109 ? 8.687   -21.146 -4.004  1.00 78.72 109 A 1 
ATOM 843  N N   . ALA A 1 110 ? 8.199   -23.387 -6.789  1.00 88.02 110 A 1 
ATOM 844  C CA  . ALA A 1 110 ? 7.531   -24.690 -6.747  1.00 88.39 110 A 1 
ATOM 845  C C   . ALA A 1 110 ? 7.239   -25.164 -5.312  1.00 89.52 110 A 1 
ATOM 846  O O   . ALA A 1 110 ? 6.292   -25.912 -5.110  1.00 87.60 110 A 1 
ATOM 847  C CB  . ALA A 1 110 ? 8.401   -25.700 -7.501  1.00 86.91 110 A 1 
ATOM 848  N N   . ASP A 1 111 ? 8.021   -24.696 -4.334  1.00 91.89 111 A 1 
ATOM 849  C CA  . ASP A 1 111 ? 7.904   -25.117 -2.934  1.00 91.35 111 A 1 
ATOM 850  C C   . ASP A 1 111 ? 6.741   -24.432 -2.197  1.00 92.27 111 A 1 
ATOM 851  O O   . ASP A 1 111 ? 6.285   -24.942 -1.180  1.00 89.43 111 A 1 
ATOM 852  C CB  . ASP A 1 111 ? 9.234   -24.841 -2.209  1.00 89.16 111 A 1 
ATOM 853  C CG  . ASP A 1 111 ? 10.450  -25.564 -2.805  1.00 82.24 111 A 1 
ATOM 854  O OD1 . ASP A 1 111 ? 10.279  -26.630 -3.442  1.00 73.46 111 A 1 
ATOM 855  O OD2 . ASP A 1 111 ? 11.573  -25.028 -2.643  1.00 75.39 111 A 1 
ATOM 856  N N   . GLU A 1 112 ? 6.255   -23.277 -2.693  1.00 90.55 112 A 1 
ATOM 857  C CA  . GLU A 1 112 ? 5.197   -22.500 -2.025  1.00 90.52 112 A 1 
ATOM 858  C C   . GLU A 1 112 ? 3.835   -22.583 -2.721  1.00 91.82 112 A 1 
ATOM 859  O O   . GLU A 1 112 ? 2.825   -22.244 -2.111  1.00 90.40 112 A 1 
ATOM 860  C CB  . GLU A 1 112 ? 5.652   -21.037 -1.849  1.00 86.73 112 A 1 
ATOM 861  C CG  . GLU A 1 112 ? 5.558   -20.209 -3.142  1.00 81.84 112 A 1 
ATOM 862  C CD  . GLU A 1 112 ? 6.265   -18.856 -3.060  1.00 84.77 112 A 1 
ATOM 863  O OE1 . GLU A 1 112 ? 6.852   -18.462 -4.095  1.00 76.57 112 A 1 
ATOM 864  O OE2 . GLU A 1 112 ? 6.220   -18.210 -1.990  1.00 80.50 112 A 1 
ATOM 865  N N   . ILE A 1 113 ? 3.774   -22.998 -3.991  1.00 93.69 113 A 1 
ATOM 866  C CA  . ILE A 1 113 ? 2.554   -22.880 -4.805  1.00 94.12 113 A 1 
ATOM 867  C C   . ILE A 1 113 ? 1.373   -23.669 -4.228  1.00 94.43 113 A 1 
ATOM 868  O O   . ILE A 1 113 ? 0.261   -23.153 -4.207  1.00 93.84 113 A 1 
ATOM 869  C CB  . ILE A 1 113 ? 2.835   -23.248 -6.282  1.00 93.24 113 A 1 
ATOM 870  C CG1 . ILE A 1 113 ? 1.656   -22.909 -7.212  1.00 88.15 113 A 1 
ATOM 871  C CG2 . ILE A 1 113 ? 3.203   -24.732 -6.461  1.00 88.57 113 A 1 
ATOM 872  C CD1 . ILE A 1 113 ? 1.312   -21.416 -7.272  1.00 83.72 113 A 1 
ATOM 873  N N   . ASP A 1 114 ? 1.610   -24.863 -3.707  1.00 94.06 114 A 1 
ATOM 874  C CA  . ASP A 1 114 ? 0.548   -25.691 -3.121  1.00 93.77 114 A 1 
ATOM 875  C C   . ASP A 1 114 ? -0.031  -25.043 -1.853  1.00 94.34 114 A 1 
ATOM 876  O O   . ASP A 1 114 ? -1.245  -25.059 -1.642  1.00 93.56 114 A 1 
ATOM 877  C CB  . ASP A 1 114 ? 1.089   -27.097 -2.815  1.00 92.82 114 A 1 
ATOM 878  C CG  . ASP A 1 114 ? 1.368   -27.945 -4.066  1.00 89.55 114 A 1 
ATOM 879  O OD1 . ASP A 1 114 ? 0.715   -27.714 -5.112  1.00 84.43 114 A 1 
ATOM 880  O OD2 . ASP A 1 114 ? 2.210   -28.865 -3.958  1.00 84.29 114 A 1 
ATOM 881  N N   . GLU A 1 115 ? 0.821   -24.409 -1.034  1.00 93.20 115 A 1 
ATOM 882  C CA  . GLU A 1 115 ? 0.381   -23.675 0.155   1.00 93.26 115 A 1 
ATOM 883  C C   . GLU A 1 115 ? -0.389  -22.403 -0.239  1.00 93.56 115 A 1 
ATOM 884  O O   . GLU A 1 115 ? -1.460  -22.150 0.306   1.00 92.60 115 A 1 
ATOM 885  C CB  . GLU A 1 115 ? 1.574   -23.378 1.079   1.00 92.86 115 A 1 
ATOM 886  C CG  . GLU A 1 115 ? 1.084   -22.886 2.455   1.00 88.00 115 A 1 
ATOM 887  C CD  . GLU A 1 115 ? 2.190   -22.623 3.489   1.00 88.96 115 A 1 
ATOM 888  O OE1 . GLU A 1 115 ? 1.840   -22.067 4.564   1.00 81.23 115 A 1 
ATOM 889  O OE2 . GLU A 1 115 ? 3.367   -22.973 3.244   1.00 84.03 115 A 1 
ATOM 890  N N   . VAL A 1 116 ? 0.073   -21.646 -1.243  1.00 94.18 116 A 1 
ATOM 891  C CA  . VAL A 1 116 ? -0.663  -20.495 -1.804  1.00 94.19 116 A 1 
ATOM 892  C C   . VAL A 1 116 ? -2.069  -20.913 -2.242  1.00 94.30 116 A 1 
ATOM 893  O O   . VAL A 1 116 ? -3.049  -20.268 -1.866  1.00 94.07 116 A 1 
ATOM 894  C CB  . VAL A 1 116 ? 0.101   -19.867 -2.991  1.00 93.97 116 A 1 
ATOM 895  C CG1 . VAL A 1 116 ? -0.727  -18.832 -3.762  1.00 91.23 116 A 1 
ATOM 896  C CG2 . VAL A 1 116 ? 1.374   -19.157 -2.519  1.00 91.56 116 A 1 
ATOM 897  N N   . LEU A 1 117 ? -2.180  -21.993 -3.004  1.00 94.94 117 A 1 
ATOM 898  C CA  . LEU A 1 117 ? -3.457  -22.495 -3.514  1.00 94.67 117 A 1 
ATOM 899  C C   . LEU A 1 117 ? -4.393  -22.963 -2.391  1.00 94.48 117 A 1 
ATOM 900  O O   . LEU A 1 117 ? -5.600  -22.842 -2.535  1.00 94.00 117 A 1 
ATOM 901  C CB  . LEU A 1 117 ? -3.187  -23.625 -4.520  1.00 94.84 117 A 1 
ATOM 902  C CG  . LEU A 1 117 ? -2.531  -23.167 -5.835  1.00 94.02 117 A 1 
ATOM 903  C CD1 . LEU A 1 117 ? -2.091  -24.393 -6.639  1.00 92.29 117 A 1 
ATOM 904  C CD2 . LEU A 1 117 ? -3.482  -22.341 -6.697  1.00 92.58 117 A 1 
ATOM 905  N N   . SER A 1 118 ? -3.866  -23.422 -1.257  1.00 94.64 118 A 1 
ATOM 906  C CA  . SER A 1 118 ? -4.690  -23.820 -0.102  1.00 93.84 118 A 1 
ATOM 907  C C   . SER A 1 118 ? -5.432  -22.657 0.572   1.00 93.49 118 A 1 
ATOM 908  O O   . SER A 1 118 ? -6.427  -22.881 1.252   1.00 92.30 118 A 1 
ATOM 909  C CB  . SER A 1 118 ? -3.844  -24.594 0.914   1.00 93.82 118 A 1 
ATOM 910  O OG  . SER A 1 118 ? -3.037  -23.757 1.720   1.00 89.95 118 A 1 
ATOM 911  N N   . TYR A 1 119 ? -4.968  -21.416 0.365   1.00 93.85 119 A 1 
ATOM 912  C CA  . TYR A 1 119 ? -5.579  -20.196 0.900   1.00 93.42 119 A 1 
ATOM 913  C C   . TYR A 1 119 ? -6.307  -19.361 -0.161  1.00 93.34 119 A 1 
ATOM 914  O O   . TYR A 1 119 ? -7.066  -18.457 0.185   1.00 92.30 119 A 1 
ATOM 915  C CB  . TYR A 1 119 ? -4.494  -19.349 1.580   1.00 93.47 119 A 1 
ATOM 916  C CG  . TYR A 1 119 ? -3.752  -20.023 2.718   1.00 93.39 119 A 1 
ATOM 917  C CD1 . TYR A 1 119 ? -4.453  -20.508 3.838   1.00 91.34 119 A 1 
ATOM 918  C CD2 . TYR A 1 119 ? -2.352  -20.159 2.661   1.00 91.97 119 A 1 
ATOM 919  C CE1 . TYR A 1 119 ? -3.763  -21.140 4.889   1.00 91.02 119 A 1 
ATOM 920  C CE2 . TYR A 1 119 ? -1.656  -20.786 3.710   1.00 91.40 119 A 1 
ATOM 921  C CZ  . TYR A 1 119 ? -2.362  -21.284 4.826   1.00 91.84 119 A 1 
ATOM 922  O OH  . TYR A 1 119 ? -1.692  -21.906 5.829   1.00 90.62 119 A 1 
ATOM 923  N N   . ALA A 1 120 ? -6.063  -19.592 -1.452  1.00 93.86 120 A 1 
ATOM 924  C CA  . ALA A 1 120 ? -6.545  -18.741 -2.528  1.00 93.90 120 A 1 
ATOM 925  C C   . ALA A 1 120 ? -7.930  -19.166 -3.043  1.00 93.71 120 A 1 
ATOM 926  O O   . ALA A 1 120 ? -8.153  -20.326 -3.373  1.00 92.90 120 A 1 
ATOM 927  C CB  . ALA A 1 120 ? -5.498  -18.733 -3.651  1.00 93.98 120 A 1 
ATOM 928  N N   . ASP A 1 121 ? -8.832  -18.195 -3.224  1.00 94.46 121 A 1 
ATOM 929  C CA  . ASP A 1 121 ? -10.059 -18.386 -4.015  1.00 93.82 121 A 1 
ATOM 930  C C   . ASP A 1 121 ? -9.819  -18.143 -5.511  1.00 94.49 121 A 1 
ATOM 931  O O   . ASP A 1 121 ? -10.619 -18.549 -6.352  1.00 93.47 121 A 1 
ATOM 932  C CB  . ASP A 1 121 ? -11.149 -17.435 -3.519  1.00 92.39 121 A 1 
ATOM 933  C CG  . ASP A 1 121 ? -11.579 -17.722 -2.086  1.00 90.41 121 A 1 
ATOM 934  O OD1 . ASP A 1 121 ? -12.294 -18.732 -1.866  1.00 85.54 121 A 1 
ATOM 935  O OD2 . ASP A 1 121 ? -11.265 -16.882 -1.219  1.00 85.57 121 A 1 
ATOM 936  N N   . LYS A 1 122 ? -8.726  -17.443 -5.848  1.00 93.59 122 A 1 
ATOM 937  C CA  . LYS A 1 122 ? -8.325  -17.127 -7.227  1.00 93.93 122 A 1 
ATOM 938  C C   . LYS A 1 122 ? -6.826  -16.857 -7.289  1.00 94.64 122 A 1 
ATOM 939  O O   . LYS A 1 122 ? -6.291  -16.171 -6.419  1.00 93.70 122 A 1 
ATOM 940  C CB  . LYS A 1 122 ? -9.136  -15.909 -7.685  1.00 91.97 122 A 1 
ATOM 941  C CG  . LYS A 1 122 ? -8.998  -15.566 -9.177  1.00 85.95 122 A 1 
ATOM 942  C CD  . LYS A 1 122 ? -9.985  -14.453 -9.562  1.00 88.26 122 A 1 
ATOM 943  C CE  . LYS A 1 122 ? -11.439 -14.938 -9.461  1.00 83.66 122 A 1 
ATOM 944  N NZ  . LYS A 1 122 ? -12.403 -13.836 -9.299  1.00 80.54 122 A 1 
ATOM 945  N N   . ILE A 1 123 ? -6.154  -17.333 -8.338  1.00 93.07 123 A 1 
ATOM 946  C CA  . ILE A 1 123 ? -4.725  -17.080 -8.563  1.00 93.87 123 A 1 
ATOM 947  C C   . ILE A 1 123 ? -4.479  -16.357 -9.890  1.00 93.68 123 A 1 
ATOM 948  O O   . ILE A 1 123 ? -5.077  -16.673 -10.916 1.00 93.00 123 A 1 
ATOM 949  C CB  . ILE A 1 123 ? -3.893  -18.368 -8.399  1.00 94.11 123 A 1 
ATOM 950  C CG1 . ILE A 1 123 ? -2.391  -18.016 -8.362  1.00 92.37 123 A 1 
ATOM 951  C CG2 . ILE A 1 123 ? -4.205  -19.412 -9.487  1.00 91.84 123 A 1 
ATOM 952  C CD1 . ILE A 1 123 ? -1.510  -19.148 -7.841  1.00 89.45 123 A 1 
ATOM 953  N N   . ILE A 1 124 ? -3.570  -15.376 -9.869  1.00 92.84 124 A 1 
ATOM 954  C CA  . ILE A 1 124 ? -3.184  -14.561 -11.022 1.00 92.30 124 A 1 
ATOM 955  C C   . ILE A 1 124 ? -1.682  -14.725 -11.261 1.00 91.71 124 A 1 
ATOM 956  O O   . ILE A 1 124 ? -0.850  -14.323 -10.442 1.00 90.69 124 A 1 
ATOM 957  C CB  . ILE A 1 124 ? -3.579  -13.083 -10.816 1.00 91.97 124 A 1 
ATOM 958  C CG1 . ILE A 1 124 ? -5.084  -12.926 -10.487 1.00 90.24 124 A 1 
ATOM 959  C CG2 . ILE A 1 124 ? -3.220  -12.281 -12.082 1.00 90.16 124 A 1 
ATOM 960  C CD1 . ILE A 1 124 ? -5.475  -11.528 -9.997  1.00 85.50 124 A 1 
ATOM 961  N N   . PHE A 1 125 ? -1.319  -15.279 -12.413 1.00 91.54 125 A 1 
ATOM 962  C CA  . PHE A 1 125 ? 0.073   -15.412 -12.834 1.00 91.26 125 A 1 
ATOM 963  C C   . PHE A 1 125 ? 0.553   -14.167 -13.577 1.00 90.57 125 A 1 
ATOM 964  O O   . PHE A 1 125 ? -0.166  -13.554 -14.363 1.00 89.40 125 A 1 
ATOM 965  C CB  . PHE A 1 125 ? 0.252   -16.694 -13.649 1.00 91.84 125 A 1 
ATOM 966  C CG  . PHE A 1 125 ? -0.017  -17.947 -12.839 1.00 92.31 125 A 1 
ATOM 967  C CD1 . PHE A 1 125 ? 0.851   -18.305 -11.791 1.00 90.23 125 A 1 
ATOM 968  C CD2 . PHE A 1 125 ? -1.145  -18.741 -13.111 1.00 90.56 125 A 1 
ATOM 969  C CE1 . PHE A 1 125 ? 0.594   -19.456 -11.021 1.00 90.10 125 A 1 
ATOM 970  C CE2 . PHE A 1 125 ? -1.400  -19.891 -12.343 1.00 90.02 125 A 1 
ATOM 971  C CZ  . PHE A 1 125 ? -0.529  -20.250 -11.299 1.00 91.54 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? 1.797   -13.785 -13.341 1.00 88.30 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? 2.396   -12.618 -13.989 1.00 86.85 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? 2.842   -12.895 -15.433 1.00 86.88 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? 2.936   -11.960 -16.233 1.00 85.54 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? 3.555   -12.152 -13.100 1.00 85.30 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? 4.285   -10.968 -13.694 1.00 82.82 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? 3.838   -9.834  -13.661 1.00 77.81 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? 5.437   -11.199 -14.277 1.00 77.23 126 A 1 
ATOM 980  N N   . SER A 1 127 ? 3.164   -14.141 -15.768 1.00 87.44 127 A 1 
ATOM 981  C CA  . SER A 1 127 ? 3.686   -14.541 -17.078 1.00 87.58 127 A 1 
ATOM 982  C C   . SER A 1 127 ? 3.095   -15.871 -17.537 1.00 88.55 127 A 1 
ATOM 983  O O   . SER A 1 127 ? 2.719   -16.713 -16.720 1.00 89.14 127 A 1 
ATOM 984  C CB  . SER A 1 127 ? 5.217   -14.636 -17.035 1.00 86.37 127 A 1 
ATOM 985  O OG  . SER A 1 127 ? 5.637   -15.679 -16.171 1.00 84.17 127 A 1 
ATOM 986  N N   . ILE A 1 128 ? 3.101   -16.097 -18.851 1.00 90.54 128 A 1 
ATOM 987  C CA  . ILE A 1 128 ? 2.701   -17.371 -19.466 1.00 91.00 128 A 1 
ATOM 988  C C   . ILE A 1 128 ? 3.599   -18.526 -18.995 1.00 91.06 128 A 1 
ATOM 989  O O   . ILE A 1 128 ? 3.127   -19.653 -18.858 1.00 90.63 128 A 1 
ATOM 990  C CB  . ILE A 1 128 ? 2.705   -17.219 -21.005 1.00 91.20 128 A 1 
ATOM 991  C CG1 . ILE A 1 128 ? 1.556   -16.272 -21.430 1.00 89.47 128 A 1 
ATOM 992  C CG2 . ILE A 1 128 ? 2.567   -18.576 -21.719 1.00 89.25 128 A 1 
ATOM 993  C CD1 . ILE A 1 128 ? 1.684   -15.759 -22.868 1.00 86.53 128 A 1 
ATOM 994  N N   . SER A 1 129 ? 4.861   -18.279 -18.687 1.00 91.61 129 A 1 
ATOM 995  C CA  . SER A 1 129 ? 5.738   -19.324 -18.142 1.00 90.46 129 A 1 
ATOM 996  C C   . SER A 1 129 ? 5.299   -19.793 -16.752 1.00 90.93 129 A 1 
ATOM 997  O O   . SER A 1 129 ? 5.257   -21.001 -16.515 1.00 90.26 129 A 1 
ATOM 998  C CB  . SER A 1 129 ? 7.203   -18.878 -18.122 1.00 89.17 129 A 1 
ATOM 999  O OG  . SER A 1 129 ? 7.395   -17.683 -17.397 1.00 77.36 129 A 1 
ATOM 1000 N N   . GLN A 1 130 ? 4.910   -18.872 -15.857 1.00 90.98 130 A 1 
ATOM 1001 C CA  . GLN A 1 130 ? 4.365   -19.203 -14.536 1.00 90.37 130 A 1 
ATOM 1002 C C   . GLN A 1 130 ? 2.992   -19.875 -14.645 1.00 91.05 130 A 1 
ATOM 1003 O O   . GLN A 1 130 ? 2.748   -20.878 -13.974 1.00 90.55 130 A 1 
ATOM 1004 C CB  . GLN A 1 130 ? 4.277   -17.923 -13.696 1.00 89.46 130 A 1 
ATOM 1005 C CG  . GLN A 1 130 ? 5.650   -17.473 -13.182 1.00 85.54 130 A 1 
ATOM 1006 C CD  . GLN A 1 130 ? 6.050   -18.226 -11.918 1.00 85.44 130 A 1 
ATOM 1007 O OE1 . GLN A 1 130 ? 5.422   -18.078 -10.885 1.00 77.23 130 A 1 
ATOM 1008 N NE2 . GLN A 1 130 ? 7.088   -19.037 -11.934 1.00 74.68 130 A 1 
ATOM 1009 N N   . LEU A 1 131 ? 2.125   -19.381 -15.540 1.00 91.44 131 A 1 
ATOM 1010 C CA  . LEU A 1 131 ? 0.849   -20.025 -15.865 1.00 91.19 131 A 1 
ATOM 1011 C C   . LEU A 1 131 ? 1.062   -21.489 -16.274 1.00 91.09 131 A 1 
ATOM 1012 O O   . LEU A 1 131 ? 0.479   -22.386 -15.676 1.00 90.77 131 A 1 
ATOM 1013 C CB  . LEU A 1 131 ? 0.155   -19.209 -16.974 1.00 91.90 131 A 1 
ATOM 1014 C CG  . LEU A 1 131 ? -1.116  -19.858 -17.553 1.00 91.43 131 A 1 
ATOM 1015 C CD1 . LEU A 1 131 ? -2.229  -19.945 -16.520 1.00 86.79 131 A 1 
ATOM 1016 C CD2 . LEU A 1 131 ? -1.620  -19.032 -18.735 1.00 87.58 131 A 1 
ATOM 1017 N N   . ASN A 1 132 ? 1.937   -21.747 -17.241 1.00 92.81 132 A 1 
ATOM 1018 C CA  . ASN A 1 132 ? 2.204   -23.105 -17.721 1.00 91.83 132 A 1 
ATOM 1019 C C   . ASN A 1 132 ? 2.838   -24.011 -16.656 1.00 92.04 132 A 1 
ATOM 1020 O O   . ASN A 1 132 ? 2.619   -25.215 -16.696 1.00 90.78 132 A 1 
ATOM 1021 C CB  . ASN A 1 132 ? 3.101   -23.029 -18.961 1.00 91.72 132 A 1 
ATOM 1022 C CG  . ASN A 1 132 ? 2.349   -22.557 -20.191 1.00 89.82 132 A 1 
ATOM 1023 O OD1 . ASN A 1 132 ? 1.158   -22.765 -20.352 1.00 82.08 132 A 1 
ATOM 1024 N ND2 . ASN A 1 132 ? 3.031   -21.956 -21.134 1.00 82.36 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? 3.606   -23.446 -15.727 1.00 93.18 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? 4.237   -24.210 -14.657 1.00 92.36 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? 3.230   -24.702 -13.604 1.00 92.82 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? 3.409   -25.800 -13.093 1.00 91.55 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? 5.341   -23.350 -14.030 1.00 92.27 133 A 1 
ATOM 1030 N N   . PHE A 1 134 ? 2.179   -23.918 -13.296 1.00 93.24 134 A 1 
ATOM 1031 C CA  . PHE A 1 134 ? 1.343   -24.151 -12.108 1.00 92.59 134 A 1 
ATOM 1032 C C   . PHE A 1 134 ? -0.171  -24.232 -12.364 1.00 92.73 134 A 1 
ATOM 1033 O O   . PHE A 1 134 ? -0.937  -24.500 -11.437 1.00 91.02 134 A 1 
ATOM 1034 C CB  . PHE A 1 134 ? 1.669   -23.070 -11.072 1.00 92.60 134 A 1 
ATOM 1035 C CG  . PHE A 1 134 ? 3.133   -22.970 -10.682 1.00 92.88 134 A 1 
ATOM 1036 C CD1 . PHE A 1 134 ? 3.814   -24.091 -10.171 1.00 89.84 134 A 1 
ATOM 1037 C CD2 . PHE A 1 134 ? 3.815   -21.745 -10.813 1.00 91.13 134 A 1 
ATOM 1038 C CE1 . PHE A 1 134 ? 5.163   -23.988 -9.793  1.00 89.76 134 A 1 
ATOM 1039 C CE2 . PHE A 1 134 ? 5.164   -21.642 -10.431 1.00 90.19 134 A 1 
ATOM 1040 C CZ  . PHE A 1 134 ? 5.838   -22.764 -9.920  1.00 91.04 134 A 1 
ATOM 1041 N N   . LYS A 1 135 ? -0.655  -24.029 -13.598 1.00 91.68 135 A 1 
ATOM 1042 C CA  . LYS A 1 135 ? -2.096  -24.089 -13.913 1.00 90.14 135 A 1 
ATOM 1043 C C   . LYS A 1 135 ? -2.748  -25.428 -13.551 1.00 90.90 135 A 1 
ATOM 1044 O O   . LYS A 1 135 ? -3.903  -25.432 -13.137 1.00 91.04 135 A 1 
ATOM 1045 C CB  . LYS A 1 135 ? -2.343  -23.746 -15.393 1.00 88.72 135 A 1 
ATOM 1046 C CG  . LYS A 1 135 ? -1.767  -24.788 -16.359 1.00 87.85 135 A 1 
ATOM 1047 C CD  . LYS A 1 135 ? -1.950  -24.375 -17.813 1.00 85.05 135 A 1 
ATOM 1048 C CE  . LYS A 1 135 ? -1.377  -25.471 -18.711 1.00 80.34 135 A 1 
ATOM 1049 N NZ  . LYS A 1 135 ? -1.578  -25.142 -20.135 1.00 74.93 135 A 1 
ATOM 1050 N N   . GLU A 1 136 ? -2.035  -26.538 -13.696 1.00 90.88 136 A 1 
ATOM 1051 C CA  . GLU A 1 136 ? -2.594  -27.867 -13.417 1.00 91.41 136 A 1 
ATOM 1052 C C   . GLU A 1 136 ? -2.811  -28.086 -11.914 1.00 92.35 136 A 1 
ATOM 1053 O O   . GLU A 1 136 ? -3.837  -28.638 -11.522 1.00 91.11 136 A 1 
ATOM 1054 C CB  . GLU A 1 136 ? -1.704  -28.963 -14.021 1.00 90.73 136 A 1 
ATOM 1055 C CG  . GLU A 1 136 ? -1.576  -28.889 -15.554 1.00 86.29 136 A 1 
ATOM 1056 C CD  . GLU A 1 136 ? -2.927  -28.879 -16.292 1.00 83.54 136 A 1 
ATOM 1057 O OE1 . GLU A 1 136 ? -3.096  -28.048 -17.218 1.00 74.30 136 A 1 
ATOM 1058 O OE2 . GLU A 1 136 ? -3.799  -29.685 -15.917 1.00 75.62 136 A 1 
ATOM 1059 N N   . GLN A 1 137 ? -1.919  -27.577 -11.056 1.00 94.44 137 A 1 
ATOM 1060 C CA  . GLN A 1 137 ? -2.125  -27.580 -9.605  1.00 94.27 137 A 1 
ATOM 1061 C C   . GLN A 1 137 ? -3.349  -26.739 -9.215  1.00 94.67 137 A 1 
ATOM 1062 O O   . GLN A 1 137 ? -4.182  -27.200 -8.439  1.00 93.45 137 A 1 
ATOM 1063 C CB  . GLN A 1 137 ? -0.898  -27.051 -8.850  1.00 93.40 137 A 1 
ATOM 1064 C CG  . GLN A 1 137 ? 0.353   -27.936 -8.925  1.00 89.21 137 A 1 
ATOM 1065 C CD  . GLN A 1 137 ? 1.331   -27.535 -10.011 1.00 89.35 137 A 1 
ATOM 1066 O OE1 . GLN A 1 137 ? 0.995   -27.246 -11.150 1.00 81.87 137 A 1 
ATOM 1067 N NE2 . GLN A 1 137 ? 2.607   -27.506 -9.692  1.00 78.83 137 A 1 
ATOM 1068 N N   . ALA A 1 138 ? -3.498  -25.533 -9.794  1.00 93.14 138 A 1 
ATOM 1069 C CA  . ALA A 1 138 ? -4.662  -24.685 -9.544  1.00 92.68 138 A 1 
ATOM 1070 C C   . ALA A 1 138 ? -5.969  -25.367 -9.997  1.00 92.53 138 A 1 
ATOM 1071 O O   . ALA A 1 138 ? -6.949  -25.402 -9.249  1.00 91.33 138 A 1 
ATOM 1072 C CB  . ALA A 1 138 ? -4.435  -23.334 -10.236 1.00 92.85 138 A 1 
ATOM 1073 N N   . ARG A 1 139 ? -5.974  -25.991 -11.177 1.00 92.66 139 A 1 
ATOM 1074 C CA  . ARG A 1 139 ? -7.125  -26.746 -11.706 1.00 91.42 139 A 1 
ATOM 1075 C C   . ARG A 1 139 ? -7.502  -27.938 -10.844 1.00 92.40 139 A 1 
ATOM 1076 O O   . ARG A 1 139 ? -8.690  -28.162 -10.625 1.00 90.87 139 A 1 
ATOM 1077 C CB  . ARG A 1 139 ? -6.798  -27.259 -13.108 1.00 89.28 139 A 1 
ATOM 1078 C CG  . ARG A 1 139 ? -6.921  -26.129 -14.121 1.00 79.15 139 A 1 
ATOM 1079 C CD  . ARG A 1 139 ? -6.359  -26.615 -15.447 1.00 76.54 139 A 1 
ATOM 1080 N NE  . ARG A 1 139 ? -6.684  -25.632 -16.462 1.00 69.59 139 A 1 
ATOM 1081 C CZ  . ARG A 1 139 ? -6.351  -25.647 -17.716 1.00 63.17 139 A 1 
ATOM 1082 N NH1 . ARG A 1 139 ? -5.544  -26.530 -18.252 1.00 58.38 139 A 1 
ATOM 1083 N NH2 . ARG A 1 139 ? -6.869  -24.740 -18.467 1.00 55.00 139 A 1 
ATOM 1084 N N   . ALA A 1 140 ? -6.516  -28.682 -10.349 1.00 91.95 140 A 1 
ATOM 1085 C CA  . ALA A 1 140 ? -6.751  -29.826 -9.470  1.00 91.83 140 A 1 
ATOM 1086 C C   . ALA A 1 140 ? -7.494  -29.436 -8.179  1.00 92.21 140 A 1 
ATOM 1087 O O   . ALA A 1 140 ? -8.191  -30.266 -7.601  1.00 89.95 140 A 1 
ATOM 1088 C CB  . ALA A 1 140 ? -5.405  -30.488 -9.172  1.00 91.79 140 A 1 
ATOM 1089 N N   . GLN A 1 141 ? -7.392  -28.169 -7.762  1.00 93.70 141 A 1 
ATOM 1090 C CA  . GLN A 1 141 ? -8.079  -27.598 -6.601  1.00 92.79 141 A 1 
ATOM 1091 C C   . GLN A 1 141 ? -9.313  -26.755 -6.981  1.00 93.66 141 A 1 
ATOM 1092 O O   . GLN A 1 141 ? -9.937  -26.159 -6.112  1.00 91.85 141 A 1 
ATOM 1093 C CB  . GLN A 1 141 ? -7.064  -26.813 -5.754  1.00 91.58 141 A 1 
ATOM 1094 C CG  . GLN A 1 141 ? -5.908  -27.691 -5.251  1.00 88.61 141 A 1 
ATOM 1095 C CD  . GLN A 1 141 ? -4.975  -26.936 -4.314  1.00 86.38 141 A 1 
ATOM 1096 O OE1 . GLN A 1 141 ? -5.405  -26.253 -3.403  1.00 79.60 141 A 1 
ATOM 1097 N NE2 . GLN A 1 141 ? -3.676  -27.041 -4.476  1.00 76.68 141 A 1 
ATOM 1098 N N   . ASN A 1 142 ? -9.703  -26.718 -8.263  1.00 93.50 142 A 1 
ATOM 1099 C CA  . ASN A 1 142 ? -10.779 -25.881 -8.814  1.00 93.54 142 A 1 
ATOM 1100 C C   . ASN A 1 142 ? -10.593 -24.373 -8.555  1.00 94.44 142 A 1 
ATOM 1101 O O   . ASN A 1 142 ? -11.576 -23.641 -8.427  1.00 92.67 142 A 1 
ATOM 1102 C CB  . ASN A 1 142 ? -12.163 -26.397 -8.377  1.00 92.30 142 A 1 
ATOM 1103 C CG  . ASN A 1 142 ? -12.375 -27.856 -8.710  1.00 87.47 142 A 1 
ATOM 1104 O OD1 . ASN A 1 142 ? -12.549 -28.249 -9.849  1.00 78.52 142 A 1 
ATOM 1105 N ND2 . ASN A 1 142 ? -12.370 -28.713 -7.717  1.00 77.72 142 A 1 
ATOM 1106 N N   . ILE A 1 143 ? -9.353  -23.894 -8.487  1.00 94.16 143 A 1 
ATOM 1107 C CA  . ILE A 1 143 ? -9.037  -22.474 -8.308  1.00 94.61 143 A 1 
ATOM 1108 C C   . ILE A 1 143 ? -9.063  -21.769 -9.673  1.00 95.03 143 A 1 
ATOM 1109 O O   . ILE A 1 143 ? -8.291  -22.142 -10.561 1.00 94.07 143 A 1 
ATOM 1110 C CB  . ILE A 1 143 ? -7.683  -22.291 -7.586  1.00 94.31 143 A 1 
ATOM 1111 C CG1 . ILE A 1 143 ? -7.614  -23.021 -6.227  1.00 91.59 143 A 1 
ATOM 1112 C CG2 . ILE A 1 143 ? -7.359  -20.799 -7.401  1.00 91.81 143 A 1 
ATOM 1113 C CD1 . ILE A 1 143 ? -8.699  -22.639 -5.221  1.00 82.17 143 A 1 
ATOM 1114 N N   . PRO A 1 144 ? -9.906  -20.731 -9.872  1.00 94.73 144 A 1 
ATOM 1115 C CA  . PRO A 1 144 ? -9.885  -19.904 -11.074 1.00 94.41 144 A 1 
ATOM 1116 C C   . PRO A 1 144 ? -8.511  -19.278 -11.320 1.00 94.95 144 A 1 
ATOM 1117 O O   . PRO A 1 144 ? -7.897  -18.693 -10.419 1.00 94.13 144 A 1 
ATOM 1118 C CB  . PRO A 1 144 ? -10.965 -18.839 -10.873 1.00 92.90 144 A 1 
ATOM 1119 C CG  . PRO A 1 144 ? -11.938 -19.509 -9.908  1.00 90.67 144 A 1 
ATOM 1120 C CD  . PRO A 1 144 ? -11.023 -20.348 -9.025  1.00 93.03 144 A 1 
ATOM 1121 N N   . VAL A 1 145 ? -8.051  -19.358 -12.563 1.00 95.17 145 A 1 
ATOM 1122 C CA  . VAL A 1 145 ? -6.724  -18.897 -12.980 1.00 95.39 145 A 1 
ATOM 1123 C C   . VAL A 1 145 ? -6.842  -17.641 -13.835 1.00 95.78 145 A 1 
ATOM 1124 O O   . VAL A 1 145 ? -7.644  -17.579 -14.765 1.00 94.45 145 A 1 
ATOM 1125 C CB  . VAL A 1 145 ? -5.964  -20.012 -13.719 1.00 93.52 145 A 1 
ATOM 1126 C CG1 . VAL A 1 145 ? -4.587  -19.537 -14.183 1.00 88.54 145 A 1 
ATOM 1127 C CG2 . VAL A 1 145 ? -5.745  -21.232 -12.819 1.00 88.82 145 A 1 
ATOM 1128 N N   . GLY A 1 146 ? -5.999  -16.645 -13.552 1.00 93.49 146 A 1 
ATOM 1129 C CA  . GLY A 1 146 ? -5.856  -15.442 -14.359 1.00 93.03 146 A 1 
ATOM 1130 C C   . GLY A 1 146 ? -4.423  -15.169 -14.807 1.00 93.60 146 A 1 
ATOM 1131 O O   . GLY A 1 146 ? -3.462  -15.763 -14.317 1.00 92.85 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? -4.286  -14.212 -15.728 1.00 91.84 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? -3.006  -13.728 -16.240 1.00 91.90 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? -2.932  -12.202 -16.116 1.00 91.59 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? -3.853  -11.487 -16.509 1.00 90.57 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? -2.856  -14.207 -17.695 1.00 91.87 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? -1.504  -13.876 -18.350 1.00 90.41 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? -0.344  -14.637 -17.707 1.00 87.82 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? -1.557  -14.256 -19.831 1.00 88.20 147 A 1 
ATOM 1140 N N   . ARG A 1 148 ? -1.814  -11.670 -15.613 1.00 90.21 148 A 1 
ATOM 1141 C CA  . ARG A 1 148 ? -1.573  -10.223 -15.646 1.00 89.99 148 A 1 
ATOM 1142 C C   . ARG A 1 148 ? -1.244  -9.769  -17.068 1.00 89.48 148 A 1 
ATOM 1143 O O   . ARG A 1 148 ? -0.312  -10.284 -17.684 1.00 88.53 148 A 1 
ATOM 1144 C CB  . ARG A 1 148 ? -0.493  -9.826  -14.638 1.00 89.89 148 A 1 
ATOM 1145 C CG  . ARG A 1 148 ? -0.304  -8.300  -14.613 1.00 88.33 148 A 1 
ATOM 1146 C CD  . ARG A 1 148 ? 0.702   -7.885  -13.542 1.00 85.49 148 A 1 
ATOM 1147 N NE  . ARG A 1 148 ? 0.861   -6.422  -13.516 1.00 81.64 148 A 1 
ATOM 1148 C CZ  . ARG A 1 148 ? 1.475   -5.715  -12.582 1.00 79.20 148 A 1 
ATOM 1149 N NH1 . ARG A 1 148 ? 2.067   -6.275  -11.567 1.00 73.53 148 A 1 
ATOM 1150 N NH2 . ARG A 1 148 ? 1.498   -4.413  -12.655 1.00 73.95 148 A 1 
ATOM 1151 N N   . LEU A 1 149 ? -1.953  -8.753  -17.555 1.00 88.09 149 A 1 
ATOM 1152 C CA  . LEU A 1 149 ? -1.664  -8.091  -18.826 1.00 87.54 149 A 1 
ATOM 1153 C C   . LEU A 1 149 ? -0.954  -6.756  -18.601 1.00 86.81 149 A 1 
ATOM 1154 O O   . LEU A 1 149 ? -1.176  -6.062  -17.607 1.00 85.16 149 A 1 
ATOM 1155 C CB  . LEU A 1 149 ? -2.943  -7.917  -19.659 1.00 87.44 149 A 1 
ATOM 1156 C CG  . LEU A 1 149 ? -3.754  -9.199  -19.911 1.00 86.45 149 A 1 
ATOM 1157 C CD1 . LEU A 1 149 ? -4.876  -8.887  -20.901 1.00 82.77 149 A 1 
ATOM 1158 C CD2 . LEU A 1 149 ? -2.909  -10.336 -20.484 1.00 82.98 149 A 1 
ATOM 1159 N N   . ASN A 1 150 ? -0.110  -6.377  -19.558 1.00 84.06 150 A 1 
ATOM 1160 C CA  . ASN A 1 150 ? 0.566   -5.089  -19.586 1.00 83.38 150 A 1 
ATOM 1161 C C   . ASN A 1 150 ? 0.145   -4.294  -20.832 1.00 83.04 150 A 1 
ATOM 1162 O O   . ASN A 1 150 ? 0.574   -4.628  -21.946 1.00 81.51 150 A 1 
ATOM 1163 C CB  . ASN A 1 150 ? 2.082   -5.311  -19.505 1.00 81.85 150 A 1 
ATOM 1164 C CG  . ASN A 1 150 ? 2.831   -4.018  -19.233 1.00 80.73 150 A 1 
ATOM 1165 O OD1 . ASN A 1 150 ? 2.487   -2.943  -19.688 1.00 76.80 150 A 1 
ATOM 1166 N ND2 . ASN A 1 150 ? 3.895   -4.090  -18.469 1.00 74.75 150 A 1 
ATOM 1167 N N   . PRO A 1 151 ? -0.651  -3.219  -20.671 1.00 79.60 151 A 1 
ATOM 1168 C CA  . PRO A 1 151 ? -1.090  -2.408  -21.802 1.00 77.81 151 A 1 
ATOM 1169 C C   . PRO A 1 151 ? 0.036   -1.549  -22.397 1.00 78.04 151 A 1 
ATOM 1170 O O   . PRO A 1 151 ? -0.148  -0.978  -23.465 1.00 75.07 151 A 1 
ATOM 1171 C CB  . PRO A 1 151 ? -2.247  -1.563  -21.256 1.00 75.91 151 A 1 
ATOM 1172 C CG  . PRO A 1 151 ? -1.879  -1.376  -19.791 1.00 75.31 151 A 1 
ATOM 1173 C CD  . PRO A 1 151 ? -1.228  -2.708  -19.428 1.00 77.80 151 A 1 
ATOM 1174 N N   . LYS A 1 152 ? 1.230   -1.505  -21.771 1.00 75.76 152 A 1 
ATOM 1175 C CA  . LYS A 1 152 ? 2.344   -0.603  -22.128 1.00 75.13 152 A 1 
ATOM 1176 C C   . LYS A 1 152 ? 1.994   0.885   -22.005 1.00 75.88 152 A 1 
ATOM 1177 O O   . LYS A 1 152 ? 2.709   1.724   -22.541 1.00 71.31 152 A 1 
ATOM 1178 C CB  . LYS A 1 152 ? 2.945   -0.952  -23.506 1.00 71.92 152 A 1 
ATOM 1179 C CG  . LYS A 1 152 ? 3.483   -2.383  -23.641 1.00 70.44 152 A 1 
ATOM 1180 C CD  . LYS A 1 152 ? 4.729   -2.585  -22.767 1.00 66.16 152 A 1 
ATOM 1181 C CE  . LYS A 1 152 ? 5.349   -3.939  -23.103 1.00 62.17 152 A 1 
ATOM 1182 N NZ  . LYS A 1 152 ? 6.583   -4.200  -22.333 1.00 55.45 152 A 1 
ATOM 1183 N N   . THR A 1 153 ? 0.934   1.195   -21.266 1.00 68.01 153 A 1 
ATOM 1184 C CA  . THR A 1 153 ? 0.518   2.540   -20.861 1.00 67.07 153 A 1 
ATOM 1185 C C   . THR A 1 153 ? 0.293   2.546   -19.352 1.00 67.39 153 A 1 
ATOM 1186 O O   . THR A 1 153 ? -0.002  1.503   -18.759 1.00 63.59 153 A 1 
ATOM 1187 C CB  . THR A 1 153 ? -0.746  3.004   -21.598 1.00 63.47 153 A 1 
ATOM 1188 O OG1 . THR A 1 153 ? -1.798  2.084   -21.426 1.00 58.24 153 A 1 
ATOM 1189 C CG2 . THR A 1 153 ? -0.508  3.136   -23.101 1.00 59.70 153 A 1 
ATOM 1190 N N   . SER A 1 154 ? 0.491   3.696   -18.716 1.00 68.55 154 A 1 
ATOM 1191 C CA  . SER A 1 154 ? 0.445   3.826   -17.259 1.00 68.34 154 A 1 
ATOM 1192 C C   . SER A 1 154 ? 0.047   5.240   -16.849 1.00 68.74 154 A 1 
ATOM 1193 O O   . SER A 1 154 ? 0.500   6.209   -17.450 1.00 64.74 154 A 1 
ATOM 1194 C CB  . SER A 1 154 ? 1.825   3.487   -16.705 1.00 63.39 154 A 1 
ATOM 1195 O OG  . SER A 1 154 ? 1.976   3.742   -15.336 1.00 57.90 154 A 1 
ATOM 1196 N N   . ASN A 1 155 ? -0.748  5.338   -15.781 1.00 64.69 155 A 1 
ATOM 1197 C CA  . ASN A 1 155 ? -1.040  6.568   -15.054 1.00 63.38 155 A 1 
ATOM 1198 C C   . ASN A 1 155 ? -0.243  6.573   -13.740 1.00 63.10 155 A 1 
ATOM 1199 O O   . ASN A 1 155 ? -0.819  6.518   -12.653 1.00 58.89 155 A 1 
ATOM 1200 C CB  . ASN A 1 155 ? -2.556  6.696   -14.838 1.00 60.37 155 A 1 
ATOM 1201 C CG  . ASN A 1 155 ? -3.342  6.749   -16.130 1.00 57.44 155 A 1 
ATOM 1202 O OD1 . ASN A 1 155 ? -3.041  7.482   -17.051 1.00 54.81 155 A 1 
ATOM 1203 N ND2 . ASN A 1 155 ? -4.388  5.967   -16.235 1.00 53.37 155 A 1 
ATOM 1204 N N   . SER A 1 156 ? 1.083   6.542   -13.832 1.00 61.47 156 A 1 
ATOM 1205 C CA  . SER A 1 156 ? 1.994   6.627   -12.688 1.00 60.16 156 A 1 
ATOM 1206 C C   . SER A 1 156 ? 2.958   7.791   -12.876 1.00 61.43 156 A 1 
ATOM 1207 O O   . SER A 1 156 ? 3.670   7.846   -13.876 1.00 58.01 156 A 1 
ATOM 1208 C CB  . SER A 1 156 ? 2.775   5.324   -12.514 1.00 54.96 156 A 1 
ATOM 1209 O OG  . SER A 1 156 ? 3.627   5.411   -11.382 1.00 48.68 156 A 1 
ATOM 1210 N N   . SER A 1 157 ? 3.026   8.686   -11.887 1.00 60.40 157 A 1 
ATOM 1211 C CA  . SER A 1 157 ? 4.053   9.738   -11.812 1.00 60.40 157 A 1 
ATOM 1212 C C   . SER A 1 157 ? 5.404   9.212   -11.310 1.00 62.39 157 A 1 
ATOM 1213 O O   . SER A 1 157 ? 6.436   9.853   -11.497 1.00 58.56 157 A 1 
ATOM 1214 C CB  . SER A 1 157 ? 3.549   10.865  -10.898 1.00 54.91 157 A 1 
ATOM 1215 O OG  . SER A 1 157 ? 3.158   10.328  -9.650  1.00 49.96 157 A 1 
ATOM 1216 N N   . PHE A 1 158 ? 5.429   8.014   -10.715 1.00 52.81 158 A 1 
ATOM 1217 C CA  . PHE A 1 158 ? 6.624   7.418   -10.121 1.00 54.02 158 A 1 
ATOM 1218 C C   . PHE A 1 158 ? 7.296   6.434   -11.079 1.00 55.26 158 A 1 
ATOM 1219 O O   . PHE A 1 158 ? 6.811   5.324   -11.301 1.00 52.79 158 A 1 
ATOM 1220 C CB  . PHE A 1 158 ? 6.251   6.742   -8.801  1.00 51.45 158 A 1 
ATOM 1221 C CG  . PHE A 1 158 ? 5.604   7.669   -7.790  1.00 50.57 158 A 1 
ATOM 1222 C CD1 . PHE A 1 158 ? 6.350   8.693   -7.184  1.00 47.11 158 A 1 
ATOM 1223 C CD2 . PHE A 1 158 ? 4.248   7.497   -7.453  1.00 46.93 158 A 1 
ATOM 1224 C CE1 . PHE A 1 158 ? 5.747   9.541   -6.241  1.00 44.34 158 A 1 
ATOM 1225 C CE2 . PHE A 1 158 ? 3.646   8.345   -6.508  1.00 47.02 158 A 1 
ATOM 1226 C CZ  . PHE A 1 158 ? 4.396   9.366   -5.899  1.00 49.09 158 A 1 
ATOM 1227 N N   . ILE A 1 159 ? 8.485   6.786   -11.582 1.00 54.98 159 A 1 
ATOM 1228 C CA  . ILE A 1 159 ? 9.249   5.976   -12.553 1.00 56.64 159 A 1 
ATOM 1229 C C   . ILE A 1 159 ? 9.507   4.538   -12.060 1.00 58.15 159 A 1 
ATOM 1230 O O   . ILE A 1 159 ? 9.532   3.590   -12.851 1.00 57.90 159 A 1 
ATOM 1231 C CB  . ILE A 1 159 ? 10.591  6.684   -12.880 1.00 53.99 159 A 1 
ATOM 1232 C CG1 . ILE A 1 159 ? 10.339  8.061   -13.545 1.00 49.45 159 A 1 
ATOM 1233 C CG2 . ILE A 1 159 ? 11.496  5.819   -13.782 1.00 49.26 159 A 1 
ATOM 1234 C CD1 . ILE A 1 159 ? 11.602  8.915   -13.728 1.00 43.72 159 A 1 
ATOM 1235 N N   . ILE A 1 160 ? 9.728   4.345   -10.761 1.00 58.82 160 A 1 
ATOM 1236 C CA  . ILE A 1 160 ? 10.009  3.018   -10.194 1.00 59.88 160 A 1 
ATOM 1237 C C   . ILE A 1 160 ? 8.757   2.146   -10.043 1.00 59.59 160 A 1 
ATOM 1238 O O   . ILE A 1 160 ? 8.883   0.923   -10.069 1.00 57.94 160 A 1 
ATOM 1239 C CB  . ILE A 1 160 ? 10.784  3.126   -8.865  1.00 58.84 160 A 1 
ATOM 1240 C CG1 . ILE A 1 160 ? 9.981   3.877   -7.788  1.00 55.52 160 A 1 
ATOM 1241 C CG2 . ILE A 1 160 ? 12.163  3.775   -9.111  1.00 56.32 160 A 1 
ATOM 1242 C CD1 . ILE A 1 160 ? 10.670  3.831   -6.425  1.00 51.74 160 A 1 
ATOM 1243 N N   . ALA A 1 161 ? 7.583   2.761   -9.946  1.00 60.04 161 A 1 
ATOM 1244 C CA  . ALA A 1 161 ? 6.282   2.097   -9.873  1.00 60.02 161 A 1 
ATOM 1245 C C   . ALA A 1 161 ? 5.593   1.966   -11.242 1.00 60.13 161 A 1 
ATOM 1246 O O   . ALA A 1 161 ? 4.572   1.288   -11.347 1.00 58.20 161 A 1 
ATOM 1247 C CB  . ALA A 1 161 ? 5.412   2.858   -8.866  1.00 57.97 161 A 1 
ATOM 1248 N N   . ASP A 1 162 ? 6.149   2.572   -12.296 1.00 57.71 162 A 1 
ATOM 1249 C CA  . ASP A 1 162 ? 5.575   2.561   -13.641 1.00 58.06 162 A 1 
ATOM 1250 C C   . ASP A 1 162 ? 5.659   1.163   -14.296 1.00 58.56 162 A 1 
ATOM 1251 O O   . ASP A 1 162 ? 6.756   0.695   -14.642 1.00 57.31 162 A 1 
ATOM 1252 C CB  . ASP A 1 162 ? 6.252   3.643   -14.494 1.00 54.85 162 A 1 
ATOM 1253 C CG  . ASP A 1 162 ? 5.737   3.673   -15.935 1.00 50.94 162 A 1 
ATOM 1254 O OD1 . ASP A 1 162 ? 4.692   3.042   -16.212 1.00 51.40 162 A 1 
ATOM 1255 O OD2 . ASP A 1 162 ? 6.424   4.270   -16.789 1.00 47.89 162 A 1 
ATOM 1256 N N   . PRO A 1 163 ? 4.516   0.475   -14.523 1.00 59.83 163 A 1 
ATOM 1257 C CA  . PRO A 1 163 ? 4.506   -0.828  -15.178 1.00 56.30 163 A 1 
ATOM 1258 C C   . PRO A 1 163 ? 4.757   -0.744  -16.690 1.00 57.14 163 A 1 
ATOM 1259 O O   . PRO A 1 163 ? 5.054   -1.768  -17.305 1.00 56.46 163 A 1 
ATOM 1260 C CB  . PRO A 1 163 ? 3.125   -1.414  -14.858 1.00 54.17 163 A 1 
ATOM 1261 C CG  . PRO A 1 163 ? 2.238   -0.173  -14.786 1.00 56.10 163 A 1 
ATOM 1262 C CD  . PRO A 1 163 ? 3.156   0.872   -14.163 1.00 61.08 163 A 1 
ATOM 1263 N N   . ALA A 1 164 ? 4.659   0.439   -17.304 1.00 60.05 164 A 1 
ATOM 1264 C CA  . ALA A 1 164 ? 4.894   0.657   -18.733 1.00 57.91 164 A 1 
ATOM 1265 C C   . ALA A 1 164 ? 6.359   0.995   -19.066 1.00 59.36 164 A 1 
ATOM 1266 O O   . ALA A 1 164 ? 6.722   1.085   -20.242 1.00 57.23 164 A 1 
ATOM 1267 C CB  . ALA A 1 164 ? 3.930   1.739   -19.224 1.00 54.78 164 A 1 
ATOM 1268 N N   . ARG A 1 165 ? 7.229   1.131   -18.052 1.00 59.03 165 A 1 
ATOM 1269 C CA  . ARG A 1 165 ? 8.656   1.430   -18.237 1.00 59.53 165 A 1 
ATOM 1270 C C   . ARG A 1 165 ? 9.366   0.421   -19.158 1.00 60.84 165 A 1 
ATOM 1271 O O   . ARG A 1 165 ? 8.983   -0.755  -19.219 1.00 59.31 165 A 1 
ATOM 1272 C CB  . ARG A 1 165 ? 9.351   1.549   -16.870 1.00 56.02 165 A 1 
ATOM 1273 C CG  . ARG A 1 165 ? 9.480   0.208   -16.132 1.00 52.63 165 A 1 
ATOM 1274 C CD  . ARG A 1 165 ? 10.120  0.368   -14.754 1.00 50.04 165 A 1 
ATOM 1275 N NE  . ARG A 1 165 ? 11.532  0.802   -14.868 1.00 46.69 165 A 1 
ATOM 1276 C CZ  . ARG A 1 165 ? 12.328  1.094   -13.854 1.00 43.31 165 A 1 
ATOM 1277 N NH1 . ARG A 1 165 ? 11.934  0.993   -12.618 1.00 43.91 165 A 1 
ATOM 1278 N NH2 . ARG A 1 165 ? 13.547  1.508   -14.066 1.00 41.52 165 A 1 
ATOM 1279 N N   . PRO A 1 166 ? 10.458  0.825   -19.838 1.00 52.08 166 A 1 
ATOM 1280 C CA  . PRO A 1 166 ? 11.267  -0.097  -20.632 1.00 51.48 166 A 1 
ATOM 1281 C C   . PRO A 1 166 ? 11.707  -1.324  -19.824 1.00 51.81 166 A 1 
ATOM 1282 O O   . PRO A 1 166 ? 12.090  -1.214  -18.658 1.00 50.65 166 A 1 
ATOM 1283 C CB  . PRO A 1 166 ? 12.467  0.712   -21.128 1.00 49.91 166 A 1 
ATOM 1284 C CG  . PRO A 1 166 ? 11.933  2.141   -21.153 1.00 52.98 166 A 1 
ATOM 1285 C CD  . PRO A 1 166 ? 10.990  2.175   -19.950 1.00 62.18 166 A 1 
ATOM 1286 N N   . PHE A 1 167 ? 11.675  -2.501  -20.459 1.00 60.26 167 A 1 
ATOM 1287 C CA  . PHE A 1 167 ? 12.046  -3.782  -19.846 1.00 57.73 167 A 1 
ATOM 1288 C C   . PHE A 1 167 ? 11.207  -4.169  -18.614 1.00 58.06 167 A 1 
ATOM 1289 O O   . PHE A 1 167 ? 11.670  -4.922  -17.757 1.00 54.11 167 A 1 
ATOM 1290 C CB  . PHE A 1 167 ? 13.561  -3.827  -19.575 1.00 54.26 167 A 1 
ATOM 1291 C CG  . PHE A 1 167 ? 14.408  -3.205  -20.668 1.00 53.87 167 A 1 
ATOM 1292 C CD1 . PHE A 1 167 ? 14.543  -3.851  -21.909 1.00 50.08 167 A 1 
ATOM 1293 C CD2 . PHE A 1 167 ? 15.034  -1.962  -20.455 1.00 49.86 167 A 1 
ATOM 1294 C CE1 . PHE A 1 167 ? 15.306  -3.258  -22.930 1.00 46.53 167 A 1 
ATOM 1295 C CE2 . PHE A 1 167 ? 15.796  -1.371  -21.477 1.00 49.23 167 A 1 
ATOM 1296 C CZ  . PHE A 1 167 ? 15.936  -2.019  -22.716 1.00 52.74 167 A 1 
ATOM 1297 N N   . SER A 1 168 ? 9.976   -3.671  -18.516 1.00 63.21 168 A 1 
ATOM 1298 C CA  . SER A 1 168 ? 9.055   -4.072  -17.459 1.00 63.72 168 A 1 
ATOM 1299 C C   . SER A 1 168 ? 8.813   -5.580  -17.490 1.00 63.92 168 A 1 
ATOM 1300 O O   . SER A 1 168 ? 8.460   -6.147  -18.525 1.00 61.13 168 A 1 
ATOM 1301 C CB  . SER A 1 168 ? 7.726   -3.332  -17.570 1.00 60.85 168 A 1 
ATOM 1302 O OG  . SER A 1 168 ? 6.887   -3.724  -16.498 1.00 56.68 168 A 1 
ATOM 1303 N N   . ARG A 1 169 ? 8.969   -6.209  -16.328 1.00 63.84 169 A 1 
ATOM 1304 C CA  . ARG A 1 169 ? 8.677   -7.628  -16.091 1.00 62.78 169 A 1 
ATOM 1305 C C   . ARG A 1 169 ? 7.212   -7.884  -15.708 1.00 64.26 169 A 1 
ATOM 1306 O O   . ARG A 1 169 ? 6.865   -9.012  -15.390 1.00 61.84 169 A 1 
ATOM 1307 C CB  . ARG A 1 169 ? 9.649   -8.179  -15.029 1.00 58.59 169 A 1 
ATOM 1308 C CG  . ARG A 1 169 ? 9.404   -7.570  -13.638 1.00 54.83 169 A 1 
ATOM 1309 C CD  . ARG A 1 169 ? 10.401  -8.114  -12.614 1.00 49.15 169 A 1 
ATOM 1310 N NE  . ARG A 1 169 ? 10.162  -7.525  -11.283 1.00 46.85 169 A 1 
ATOM 1311 C CZ  . ARG A 1 169 ? 10.825  -7.796  -10.174 1.00 43.96 169 A 1 
ATOM 1312 N NH1 . ARG A 1 169 ? 11.812  -8.643  -10.152 1.00 42.84 169 A 1 
ATOM 1313 N NH2 . ARG A 1 169 ? 10.497  -7.210  -9.056  1.00 42.70 169 A 1 
ATOM 1314 N N   . LEU A 1 170 ? 6.388   -6.835  -15.633 1.00 64.33 170 A 1 
ATOM 1315 C CA  . LEU A 1 170 ? 5.047   -6.902  -15.070 1.00 65.07 170 A 1 
ATOM 1316 C C   . LEU A 1 170 ? 4.012   -7.171  -16.162 1.00 65.78 170 A 1 
ATOM 1317 O O   . LEU A 1 170 ? 3.615   -6.244  -16.865 1.00 61.03 170 A 1 
ATOM 1318 C CB  . LEU A 1 170 ? 4.742   -5.613  -14.280 1.00 61.03 170 A 1 
ATOM 1319 C CG  . LEU A 1 170 ? 5.702   -5.309  -13.115 1.00 55.79 170 A 1 
ATOM 1320 C CD1 . LEU A 1 170 ? 5.283   -4.008  -12.435 1.00 52.47 170 A 1 
ATOM 1321 C CD2 . LEU A 1 170 ? 5.726   -6.424  -12.066 1.00 50.05 170 A 1 
ATOM 1322 N N   . GLY A 1 171 ? 3.555   -8.413  -16.269 1.00 77.20 171 A 1 
ATOM 1323 C CA  . GLY A 1 171 ? 2.465   -8.828  -17.147 1.00 77.30 171 A 1 
ATOM 1324 C C   . GLY A 1 171 ? 2.848   -9.020  -18.619 1.00 78.16 171 A 1 
ATOM 1325 O O   . GLY A 1 171 ? 3.812   -8.449  -19.133 1.00 74.52 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? 2.040   -9.829  -19.301 1.00 85.01 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? 2.166   -10.135 -20.729 1.00 85.21 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? 1.562   -9.024  -21.602 1.00 85.19 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? 0.591   -8.364  -21.229 1.00 83.09 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? 1.507   -11.484 -21.023 1.00 84.67 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? 2.237   -12.674 -20.371 1.00 80.67 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? 3.633   -12.953 -20.943 1.00 84.11 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? 4.340   -13.804 -20.350 1.00 73.30 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? 4.002   -12.358 -21.982 1.00 77.01 172 A 1 
ATOM 1335 N N   . HIS A 1 173 ? 2.137   -8.796  -22.766 1.00 85.32 173 A 1 
ATOM 1336 C CA  . HIS A 1 173 ? 1.723   -7.709  -23.672 1.00 83.35 173 A 1 
ATOM 1337 C C   . HIS A 1 173 ? 1.599   -8.132  -25.138 1.00 83.66 173 A 1 
ATOM 1338 O O   . HIS A 1 173 ? 1.011   -7.401  -25.941 1.00 81.44 173 A 1 
ATOM 1339 C CB  . HIS A 1 173 ? 2.714   -6.554  -23.541 1.00 80.80 173 A 1 
ATOM 1340 C CG  . HIS A 1 173 ? 4.120   -6.888  -23.981 1.00 76.99 173 A 1 
ATOM 1341 N ND1 . HIS A 1 173 ? 5.064   -7.572  -23.250 1.00 69.02 173 A 1 
ATOM 1342 C CD2 . HIS A 1 173 ? 4.701   -6.554  -25.182 1.00 67.58 173 A 1 
ATOM 1343 C CE1 . HIS A 1 173 ? 6.184   -7.655  -23.983 1.00 66.63 173 A 1 
ATOM 1344 N NE2 . HIS A 1 173 ? 6.015   -7.039  -25.166 1.00 67.76 173 A 1 
ATOM 1345 N N   . ASP A 1 174 ? 2.165   -9.280  -25.489 1.00 84.78 174 A 1 
ATOM 1346 C CA  . ASP A 1 174 ? 2.123   -9.872  -26.823 1.00 84.95 174 A 1 
ATOM 1347 C C   . ASP A 1 174 ? 0.752   -10.524 -27.054 1.00 85.67 174 A 1 
ATOM 1348 O O   . ASP A 1 174 ? 0.406   -11.510 -26.407 1.00 85.37 174 A 1 
ATOM 1349 C CB  . ASP A 1 174 ? 3.290   -10.855 -26.937 1.00 84.14 174 A 1 
ATOM 1350 C CG  . ASP A 1 174 ? 3.449   -11.476 -28.319 1.00 82.90 174 A 1 
ATOM 1351 O OD1 . ASP A 1 174 ? 2.422   -11.668 -29.001 1.00 79.87 174 A 1 
ATOM 1352 O OD2 . ASP A 1 174 ? 4.620   -11.805 -28.635 1.00 77.73 174 A 1 
ATOM 1353 N N   . LYS A 1 175 ? -0.041  -9.948  -27.965 1.00 85.69 175 A 1 
ATOM 1354 C CA  . LYS A 1 175 ? -1.417  -10.377 -28.240 1.00 85.40 175 A 1 
ATOM 1355 C C   . LYS A 1 175 ? -1.501  -11.820 -28.732 1.00 87.31 175 A 1 
ATOM 1356 O O   . LYS A 1 175 ? -2.412  -12.527 -28.319 1.00 86.06 175 A 1 
ATOM 1357 C CB  . LYS A 1 175 ? -2.082  -9.453  -29.273 1.00 82.25 175 A 1 
ATOM 1358 C CG  . LYS A 1 175 ? -2.301  -8.023  -28.761 1.00 76.08 175 A 1 
ATOM 1359 C CD  . LYS A 1 175 ? -3.116  -7.228  -29.793 1.00 72.64 175 A 1 
ATOM 1360 C CE  . LYS A 1 175 ? -3.374  -5.812  -29.295 1.00 64.95 175 A 1 
ATOM 1361 N NZ  . LYS A 1 175 ? -4.396  -5.098  -30.107 1.00 58.83 175 A 1 
ATOM 1362 N N   . ASP A 1 176 ? -0.572  -12.252 -29.570 1.00 87.00 176 A 1 
ATOM 1363 C CA  . ASP A 1 176 ? -0.598  -13.591 -30.161 1.00 87.39 176 A 1 
ATOM 1364 C C   . ASP A 1 176 ? -0.283  -14.652 -29.100 1.00 89.10 176 A 1 
ATOM 1365 O O   . ASP A 1 176 ? -0.944  -15.688 -29.022 1.00 88.19 176 A 1 
ATOM 1366 C CB  . ASP A 1 176 ? 0.394   -13.674 -31.331 1.00 86.24 176 A 1 
ATOM 1367 C CG  . ASP A 1 176 ? 0.060   -12.742 -32.504 1.00 85.13 176 A 1 
ATOM 1368 O OD1 . ASP A 1 176 ? -1.128  -12.379 -32.658 1.00 80.81 176 A 1 
ATOM 1369 O OD2 . ASP A 1 176 ? 1.005   -12.387 -33.243 1.00 81.20 176 A 1 
ATOM 1370 N N   . LYS A 1 177 ? 0.666   -14.354 -28.201 1.00 87.83 177 A 1 
ATOM 1371 C CA  . LYS A 1 177 ? 0.978   -15.223 -27.057 1.00 87.89 177 A 1 
ATOM 1372 C C   . LYS A 1 177 ? -0.163  -15.286 -26.047 1.00 89.87 177 A 1 
ATOM 1373 O O   . LYS A 1 177 ? -0.445  -16.361 -25.538 1.00 89.58 177 A 1 
ATOM 1374 C CB  . LYS A 1 177 ? 2.247   -14.755 -26.353 1.00 87.25 177 A 1 
ATOM 1375 C CG  . LYS A 1 177 ? 3.486   -14.914 -27.235 1.00 85.41 177 A 1 
ATOM 1376 C CD  . LYS A 1 177 ? 4.711   -14.492 -26.427 1.00 81.16 177 A 1 
ATOM 1377 C CE  . LYS A 1 177 ? 5.931   -14.506 -27.338 1.00 76.32 177 A 1 
ATOM 1378 N NZ  . LYS A 1 177 ? 7.084   -13.907 -26.635 1.00 69.51 177 A 1 
ATOM 1379 N N   . ILE A 1 178 ? -0.818  -14.159 -25.766 1.00 88.86 178 A 1 
ATOM 1380 C CA  . ILE A 1 178 ? -1.985  -14.115 -24.875 1.00 89.11 178 A 1 
ATOM 1381 C C   . ILE A 1 178 ? -3.136  -14.926 -25.487 1.00 89.49 178 A 1 
ATOM 1382 O O   . ILE A 1 178 ? -3.714  -15.761 -24.801 1.00 88.71 178 A 1 
ATOM 1383 C CB  . ILE A 1 178 ? -2.390  -12.654 -24.579 1.00 89.45 178 A 1 
ATOM 1384 C CG1 . ILE A 1 178 ? -1.305  -11.939 -23.741 1.00 87.94 178 A 1 
ATOM 1385 C CG2 . ILE A 1 178 ? -3.735  -12.589 -23.834 1.00 87.62 178 A 1 
ATOM 1386 C CD1 . ILE A 1 178 ? -1.387  -10.408 -23.833 1.00 85.15 178 A 1 
ATOM 1387 N N   . ALA A 1 179 ? -3.421  -14.743 -26.781 1.00 89.70 179 A 1 
ATOM 1388 C CA  . ALA A 1 179 ? -4.470  -15.483 -27.485 1.00 88.30 179 A 1 
ATOM 1389 C C   . ALA A 1 179 ? -4.254  -17.004 -27.435 1.00 89.44 179 A 1 
ATOM 1390 O O   . ALA A 1 179 ? -5.212  -17.748 -27.271 1.00 88.33 179 A 1 
ATOM 1391 C CB  . ALA A 1 179 ? -4.538  -14.971 -28.928 1.00 86.76 179 A 1 
ATOM 1392 N N   . ALA A 1 180 ? -3.006  -17.458 -27.497 1.00 89.66 180 A 1 
ATOM 1393 C CA  . ALA A 1 180 ? -2.661  -18.882 -27.435 1.00 90.20 180 A 1 
ATOM 1394 C C   . ALA A 1 180 ? -2.943  -19.559 -26.078 1.00 91.31 180 A 1 
ATOM 1395 O O   . ALA A 1 180 ? -2.916  -20.783 -26.010 1.00 89.37 180 A 1 
ATOM 1396 C CB  . ALA A 1 180 ? -1.183  -19.023 -27.825 1.00 89.95 180 A 1 
ATOM 1397 N N   . VAL A 1 181 ? -3.187  -18.794 -25.009 1.00 91.25 181 A 1 
ATOM 1398 C CA  . VAL A 1 181 ? -3.470  -19.317 -23.656 1.00 91.30 181 A 1 
ATOM 1399 C C   . VAL A 1 181 ? -4.836  -18.884 -23.116 1.00 92.12 181 A 1 
ATOM 1400 O O   . VAL A 1 181 ? -5.097  -19.062 -21.930 1.00 91.38 181 A 1 
ATOM 1401 C CB  . VAL A 1 181 ? -2.339  -18.993 -22.655 1.00 91.40 181 A 1 
ATOM 1402 C CG1 . VAL A 1 181 ? -0.997  -19.585 -23.103 1.00 87.83 181 A 1 
ATOM 1403 C CG2 . VAL A 1 181 ? -2.157  -17.487 -22.424 1.00 87.38 181 A 1 
ATOM 1404 N N   . LEU A 1 182 ? -5.716  -18.305 -23.944 1.00 92.29 182 A 1 
ATOM 1405 C CA  . LEU A 1 182 ? -7.024  -17.806 -23.490 1.00 91.46 182 A 1 
ATOM 1406 C C   . LEU A 1 182 ? -7.916  -18.909 -22.918 1.00 91.72 182 A 1 
ATOM 1407 O O   . LEU A 1 182 ? -8.524  -18.699 -21.876 1.00 88.97 182 A 1 
ATOM 1408 C CB  . LEU A 1 182 ? -7.746  -17.077 -24.634 1.00 88.88 182 A 1 
ATOM 1409 C CG  . LEU A 1 182 ? -7.268  -15.634 -24.834 1.00 82.67 182 A 1 
ATOM 1410 C CD1 . LEU A 1 182 ? -7.937  -15.029 -26.068 1.00 77.19 182 A 1 
ATOM 1411 C CD2 . LEU A 1 182 ? -7.598  -14.742 -23.638 1.00 78.45 182 A 1 
ATOM 1412 N N   . ASP A 1 183 ? -7.911  -20.093 -23.524 1.00 93.18 183 A 1 
ATOM 1413 C CA  . ASP A 1 183 ? -8.687  -21.250 -23.044 1.00 92.82 183 A 1 
ATOM 1414 C C   . ASP A 1 183 ? -8.178  -21.796 -21.695 1.00 93.56 183 A 1 
ATOM 1415 O O   . ASP A 1 183 ? -8.798  -22.671 -21.084 1.00 91.09 183 A 1 
ATOM 1416 C CB  . ASP A 1 183 ? -8.643  -22.363 -24.104 1.00 91.14 183 A 1 
ATOM 1417 C CG  . ASP A 1 183 ? -9.245  -21.980 -25.461 1.00 83.90 183 A 1 
ATOM 1418 O OD1 . ASP A 1 183 ? -10.132 -21.102 -25.501 1.00 75.14 183 A 1 
ATOM 1419 O OD2 . ASP A 1 183 ? -8.809  -22.589 -26.464 1.00 77.08 183 A 1 
ATOM 1420 N N   . GLU A 1 184 ? -7.026  -21.307 -21.224 1.00 92.53 184 A 1 
ATOM 1421 C CA  . GLU A 1 184 ? -6.363  -21.749 -19.997 1.00 92.27 184 A 1 
ATOM 1422 C C   . GLU A 1 184 ? -6.651  -20.832 -18.798 1.00 93.56 184 A 1 
ATOM 1423 O O   . GLU A 1 184 ? -6.299  -21.183 -17.669 1.00 91.55 184 A 1 
ATOM 1424 C CB  . GLU A 1 184 ? -4.844  -21.854 -20.249 1.00 91.08 184 A 1 
ATOM 1425 C CG  . GLU A 1 184 ? -4.437  -22.709 -21.474 1.00 88.06 184 A 1 
ATOM 1426 C CD  . GLU A 1 184 ? -4.633  -24.226 -21.297 1.00 83.86 184 A 1 
ATOM 1427 O OE1 . GLU A 1 184 ? -4.337  -24.997 -22.231 1.00 74.58 184 A 1 
ATOM 1428 O OE2 . GLU A 1 184 ? -4.951  -24.676 -20.184 1.00 74.13 184 A 1 
ATOM 1429 N N   . ILE A 1 185 ? -7.296  -19.669 -19.017 1.00 94.14 185 A 1 
ATOM 1430 C CA  . ILE A 1 185 ? -7.567  -18.640 -18.002 1.00 94.25 185 A 1 
ATOM 1431 C C   . ILE A 1 185 ? -9.042  -18.234 -17.997 1.00 94.52 185 A 1 
ATOM 1432 O O   . ILE A 1 185 ? -9.705  -18.235 -19.030 1.00 93.65 185 A 1 
ATOM 1433 C CB  . ILE A 1 185 ? -6.646  -17.407 -18.181 1.00 93.85 185 A 1 
ATOM 1434 C CG1 . ILE A 1 185 ? -6.872  -16.670 -19.520 1.00 91.91 185 A 1 
ATOM 1435 C CG2 . ILE A 1 185 ? -5.169  -17.813 -18.022 1.00 90.70 185 A 1 
ATOM 1436 C CD1 . ILE A 1 185 ? -6.102  -15.354 -19.669 1.00 90.34 185 A 1 
ATOM 1437 N N   . THR A 1 186 ? -9.550  -17.814 -16.841 1.00 95.39 186 A 1 
ATOM 1438 C CA  . THR A 1 186 ? -10.926 -17.301 -16.692 1.00 95.11 186 A 1 
ATOM 1439 C C   . THR A 1 186 ? -10.976 -15.779 -16.553 1.00 95.61 186 A 1 
ATOM 1440 O O   . THR A 1 186 ? -12.040 -15.174 -16.650 1.00 94.46 186 A 1 
ATOM 1441 C CB  . THR A 1 186 ? -11.641 -17.961 -15.503 1.00 94.23 186 A 1 
ATOM 1442 O OG1 . THR A 1 186 ? -10.949 -17.700 -14.303 1.00 90.61 186 A 1 
ATOM 1443 C CG2 . THR A 1 186 ? -11.717 -19.479 -15.649 1.00 88.79 186 A 1 
ATOM 1444 N N   . GLY A 1 187 ? -9.837  -15.119 -16.344 1.00 93.50 187 A 1 
ATOM 1445 C CA  . GLY A 1 187 ? -9.782  -13.670 -16.215 1.00 93.46 187 A 1 
ATOM 1446 C C   . GLY A 1 187 ? -8.386  -13.079 -16.316 1.00 93.93 187 A 1 
ATOM 1447 O O   . GLY A 1 187 ? -7.393  -13.782 -16.494 1.00 92.89 187 A 1 
ATOM 1448 N N   . VAL A 1 188 ? -8.316  -11.756 -16.206 1.00 92.80 188 A 1 
ATOM 1449 C CA  . VAL A 1 188 ? -7.052  -11.015 -16.282 1.00 92.49 188 A 1 
ATOM 1450 C C   . VAL A 1 188 ? -6.957  -9.916  -15.230 1.00 92.23 188 A 1 
ATOM 1451 O O   . VAL A 1 188 ? -7.961  -9.399  -14.745 1.00 91.54 188 A 1 
ATOM 1452 C CB  . VAL A 1 188 ? -6.788  -10.428 -17.679 1.00 92.03 188 A 1 
ATOM 1453 C CG1 . VAL A 1 188 ? -6.616  -11.528 -18.729 1.00 88.83 188 A 1 
ATOM 1454 C CG2 . VAL A 1 188 ? -7.874  -9.444  -18.136 1.00 88.19 188 A 1 
ATOM 1455 N N   . MET A 1 189 ? -5.722  -9.510  -14.927 1.00 91.44 189 A 1 
ATOM 1456 C CA  . MET A 1 189 ? -5.393  -8.336  -14.120 1.00 90.51 189 A 1 
ATOM 1457 C C   . MET A 1 189 ? -4.669  -7.298  -14.977 1.00 89.64 189 A 1 
ATOM 1458 O O   . MET A 1 189 ? -3.681  -7.612  -15.640 1.00 88.51 189 A 1 
ATOM 1459 C CB  . MET A 1 189 ? -4.534  -8.770  -12.934 1.00 89.42 189 A 1 
ATOM 1460 C CG  . MET A 1 189 ? -4.128  -7.619  -12.009 1.00 85.52 189 A 1 
ATOM 1461 S SD  . MET A 1 189 ? -2.701  -8.033  -10.991 1.00 83.65 189 A 1 
ATOM 1462 C CE  . MET A 1 189 ? -2.880  -6.795  -9.689  1.00 73.76 189 A 1 
ATOM 1463 N N   . ILE A 1 190 ? -5.125  -6.043  -14.921 1.00 83.33 190 A 1 
ATOM 1464 C CA  . ILE A 1 190 ? -4.482  -4.896  -15.567 1.00 81.13 190 A 1 
ATOM 1465 C C   . ILE A 1 190 ? -4.281  -3.814  -14.507 1.00 78.68 190 A 1 
ATOM 1466 O O   . ILE A 1 190 ? -5.192  -3.063  -14.184 1.00 74.80 190 A 1 
ATOM 1467 C CB  . ILE A 1 190 ? -5.301  -4.401  -16.781 1.00 80.43 190 A 1 
ATOM 1468 C CG1 . ILE A 1 190 ? -5.574  -5.554  -17.781 1.00 79.15 190 A 1 
ATOM 1469 C CG2 . ILE A 1 190 ? -4.534  -3.255  -17.463 1.00 78.45 190 A 1 
ATOM 1470 C CD1 . ILE A 1 190 ? -6.460  -5.174  -18.970 1.00 75.35 190 A 1 
ATOM 1471 N N   . HIS A 1 191 ? -3.085  -3.740  -13.941 1.00 66.59 191 A 1 
ATOM 1472 C CA  . HIS A 1 191 ? -2.732  -2.758  -12.915 1.00 65.61 191 A 1 
ATOM 1473 C C   . HIS A 1 191 ? -1.737  -1.743  -13.483 1.00 65.75 191 A 1 
ATOM 1474 O O   . HIS A 1 191 ? -0.539  -2.030  -13.579 1.00 60.37 191 A 1 
ATOM 1475 C CB  . HIS A 1 191 ? -2.209  -3.476  -11.670 1.00 61.77 191 A 1 
ATOM 1476 C CG  . HIS A 1 191 ? -1.829  -2.528  -10.553 1.00 55.95 191 A 1 
ATOM 1477 N ND1 . HIS A 1 191 ? -2.675  -1.691  -9.869  1.00 49.06 191 A 1 
ATOM 1478 C CD2 . HIS A 1 191 ? -0.575  -2.342  -10.037 1.00 44.44 191 A 1 
ATOM 1479 C CE1 . HIS A 1 191 ? -1.948  -1.008  -8.958  1.00 43.02 191 A 1 
ATOM 1480 N NE2 . HIS A 1 191 ? -0.665  -1.383  -9.021  1.00 43.14 191 A 1 
ATOM 1481 N N   . ASN A 1 192 ? -2.247  -0.575  -13.876 1.00 65.62 192 A 1 
ATOM 1482 C CA  . ASN A 1 192 ? -1.493  0.488   -14.542 1.00 64.96 192 A 1 
ATOM 1483 C C   . ASN A 1 192 ? -1.794  1.897   -14.001 1.00 66.34 192 A 1 
ATOM 1484 O O   . ASN A 1 192 ? -1.491  2.881   -14.671 1.00 59.81 192 A 1 
ATOM 1485 C CB  . ASN A 1 192 ? -1.711  0.375   -16.060 1.00 58.51 192 A 1 
ATOM 1486 C CG  . ASN A 1 192 ? -3.085  0.839   -16.507 1.00 54.06 192 A 1 
ATOM 1487 O OD1 . ASN A 1 192 ? -4.094  0.614   -15.860 1.00 50.45 192 A 1 
ATOM 1488 N ND2 . ASN A 1 192 ? -3.157  1.502   -17.638 1.00 46.76 192 A 1 
ATOM 1489 N N   . ASN A 1 193 ? -2.366  2.008   -12.788 1.00 65.42 193 A 1 
ATOM 1490 C CA  . ASN A 1 193 ? -2.593  3.270   -12.087 1.00 64.59 193 A 1 
ATOM 1491 C C   . ASN A 1 193 ? -1.740  3.322   -10.810 1.00 63.98 193 A 1 
ATOM 1492 O O   . ASN A 1 193 ? -1.487  2.287   -10.188 1.00 58.41 193 A 1 
ATOM 1493 C CB  . ASN A 1 193 ? -4.093  3.456   -11.792 1.00 61.46 193 A 1 
ATOM 1494 C CG  . ASN A 1 193 ? -4.934  3.527   -13.052 1.00 58.74 193 A 1 
ATOM 1495 O OD1 . ASN A 1 193 ? -5.100  4.571   -13.663 1.00 56.35 193 A 1 
ATOM 1496 N ND2 . ASN A 1 193 ? -5.471  2.415   -13.495 1.00 52.32 193 A 1 
ATOM 1497 N N   . CYS A 1 194 ? -1.301  4.527   -10.426 1.00 58.09 194 A 1 
ATOM 1498 C CA  . CYS A 1 194 ? -0.623  4.804   -9.161  1.00 56.71 194 A 1 
ATOM 1499 C C   . CYS A 1 194 ? -0.929  6.249   -8.765  1.00 58.08 194 A 1 
ATOM 1500 O O   . CYS A 1 194 ? -0.494  7.157   -9.470  1.00 54.93 194 A 1 
ATOM 1501 C CB  . CYS A 1 194 ? 0.881   4.580   -9.349  1.00 51.24 194 A 1 
ATOM 1502 S SG  . CYS A 1 194 ? 1.765   4.738   -7.774  1.00 43.22 194 A 1 
ATOM 1503 N N   . GLU A 1 195 ? -1.702  6.440   -7.689  1.00 55.97 195 A 1 
ATOM 1504 C CA  . GLU A 1 195 ? -2.174  7.756   -7.222  1.00 58.70 195 A 1 
ATOM 1505 C C   . GLU A 1 195 ? -2.813  8.606   -8.343  1.00 62.48 195 A 1 
ATOM 1506 O O   . GLU A 1 195 ? -2.584  9.801   -8.476  1.00 58.53 195 A 1 
ATOM 1507 C CB  . GLU A 1 195 ? -1.070  8.488   -6.433  1.00 53.90 195 A 1 
ATOM 1508 C CG  . GLU A 1 195 ? -0.532  7.692   -5.218  1.00 47.80 195 A 1 
ATOM 1509 C CD  . GLU A 1 195 ? -1.675  7.161   -4.341  1.00 43.19 195 A 1 
ATOM 1510 O OE1 . GLU A 1 195 ? -1.793  5.911   -4.253  1.00 41.15 195 A 1 
ATOM 1511 O OE2 . GLU A 1 195 ? -2.496  7.979   -3.881  1.00 43.23 195 A 1 
ATOM 1512 N N   . ASN A 1 196 ? -3.613  7.957   -9.210  1.00 66.69 196 A 1 
ATOM 1513 C CA  . ASN A 1 196 ? -4.301  8.624   -10.310 1.00 68.60 196 A 1 
ATOM 1514 C C   . ASN A 1 196 ? -5.598  9.275   -9.804  1.00 69.35 196 A 1 
ATOM 1515 O O   . ASN A 1 196 ? -6.612  8.596   -9.613  1.00 66.53 196 A 1 
ATOM 1516 C CB  . ASN A 1 196 ? -4.546  7.618   -11.443 1.00 66.48 196 A 1 
ATOM 1517 C CG  . ASN A 1 196 ? -5.289  8.226   -12.620 1.00 63.20 196 A 1 
ATOM 1518 O OD1 . ASN A 1 196 ? -5.403  9.428   -12.793 1.00 62.28 196 A 1 
ATOM 1519 N ND2 . ASN A 1 196 ? -5.817  7.402   -13.490 1.00 56.63 196 A 1 
ATOM 1520 N N   . ASP A 1 197 ? -5.567  10.594  -9.646  1.00 72.57 197 A 1 
ATOM 1521 C CA  . ASP A 1 197 ? -6.692  11.437  -9.227  1.00 74.98 197 A 1 
ATOM 1522 C C   . ASP A 1 197 ? -7.540  11.966  -10.401 1.00 78.66 197 A 1 
ATOM 1523 O O   . ASP A 1 197 ? -8.560  12.622  -10.195 1.00 75.45 197 A 1 
ATOM 1524 C CB  . ASP A 1 197 ? -6.146  12.583  -8.353  1.00 69.51 197 A 1 
ATOM 1525 C CG  . ASP A 1 197 ? -5.196  13.543  -9.085  1.00 64.83 197 A 1 
ATOM 1526 O OD1 . ASP A 1 197 ? -4.884  13.297  -10.277 1.00 60.72 197 A 1 
ATOM 1527 O OD2 . ASP A 1 197 ? -4.756  14.515  -8.436  1.00 60.05 197 A 1 
ATOM 1528 N N   . SER A 1 198 ? -7.165  11.655  -11.656 1.00 82.74 198 A 1 
ATOM 1529 C CA  . SER A 1 198 ? -7.874  12.109  -12.854 1.00 84.04 198 A 1 
ATOM 1530 C C   . SER A 1 198 ? -8.781  11.023  -13.437 1.00 84.88 198 A 1 
ATOM 1531 O O   . SER A 1 198 ? -8.323  10.024  -14.008 1.00 84.60 198 A 1 
ATOM 1532 C CB  . SER A 1 198 ? -6.873  12.612  -13.892 1.00 83.21 198 A 1 
ATOM 1533 O OG  . SER A 1 198 ? -7.549  12.992  -15.081 1.00 80.79 198 A 1 
ATOM 1534 N N   . PHE A 1 199 ? -10.092 11.254  -13.370 1.00 86.34 199 A 1 
ATOM 1535 C CA  . PHE A 1 199 ? -11.076 10.400  -14.040 1.00 86.72 199 A 1 
ATOM 1536 C C   . PHE A 1 199 ? -10.882 10.375  -15.563 1.00 86.92 199 A 1 
ATOM 1537 O O   . PHE A 1 199 ? -11.030 9.325   -16.194 1.00 86.84 199 A 1 
ATOM 1538 C CB  . PHE A 1 199 ? -12.493 10.881  -13.696 1.00 87.30 199 A 1 
ATOM 1539 C CG  . PHE A 1 199 ? -13.555 10.247  -14.570 1.00 87.39 199 A 1 
ATOM 1540 C CD1 . PHE A 1 199 ? -14.117 10.972  -15.640 1.00 84.93 199 A 1 
ATOM 1541 C CD2 . PHE A 1 199 ? -13.906 8.901   -14.381 1.00 86.05 199 A 1 
ATOM 1542 C CE1 . PHE A 1 199 ? -15.025 10.348  -16.514 1.00 85.67 199 A 1 
ATOM 1543 C CE2 . PHE A 1 199 ? -14.811 8.276   -15.256 1.00 85.69 199 A 1 
ATOM 1544 C CZ  . PHE A 1 199 ? -15.372 8.999   -16.325 1.00 87.74 199 A 1 
ATOM 1545 N N   . GLU A 1 200 ? -10.547 11.510  -16.165 1.00 85.94 200 A 1 
ATOM 1546 C CA  . GLU A 1 200 ? -10.313 11.632  -17.600 1.00 85.95 200 A 1 
ATOM 1547 C C   . GLU A 1 200 ? -9.124  10.769  -18.036 1.00 86.44 200 A 1 
ATOM 1548 O O   . GLU A 1 200 ? -9.239  10.021  -19.008 1.00 86.04 200 A 1 
ATOM 1549 C CB  . GLU A 1 200 ? -10.088 13.109  -17.983 1.00 86.17 200 A 1 
ATOM 1550 C CG  . GLU A 1 200 ? -11.346 14.003  -17.886 1.00 80.36 200 A 1 
ATOM 1551 C CD  . GLU A 1 200 ? -11.867 14.262  -16.461 1.00 74.87 200 A 1 
ATOM 1552 O OE1 . GLU A 1 200 ? -13.090 14.522  -16.347 1.00 66.82 200 A 1 
ATOM 1553 O OE2 . GLU A 1 200 ? -11.080 14.155  -15.498 1.00 68.22 200 A 1 
ATOM 1554 N N   . ALA A 1 201 ? -8.016  10.807  -17.283 1.00 85.15 201 A 1 
ATOM 1555 C CA  . ALA A 1 201 ? -6.848  9.967   -17.541 1.00 84.38 201 A 1 
ATOM 1556 C C   . ALA A 1 201 ? -7.168  8.474   -17.369 1.00 85.28 201 A 1 
ATOM 1557 O O   . ALA A 1 201 ? -6.800  7.658   -18.216 1.00 84.92 201 A 1 
ATOM 1558 C CB  . ALA A 1 201 ? -5.707  10.406  -16.616 1.00 83.43 201 A 1 
ATOM 1559 N N   . PHE A 1 202 ? -7.909  8.103   -16.319 1.00 85.89 202 A 1 
ATOM 1560 C CA  . PHE A 1 202 ? -8.388  6.734   -16.128 1.00 85.82 202 A 1 
ATOM 1561 C C   . PHE A 1 202 ? -9.272  6.272   -17.294 1.00 86.22 202 A 1 
ATOM 1562 O O   . PHE A 1 202 ? -9.044  5.206   -17.864 1.00 86.55 202 A 1 
ATOM 1563 C CB  . PHE A 1 202 ? -9.156  6.630   -14.800 1.00 86.25 202 A 1 
ATOM 1564 C CG  . PHE A 1 202 ? -9.856  5.296   -14.639 1.00 85.43 202 A 1 
ATOM 1565 C CD1 . PHE A 1 202 ? -11.223 5.171   -14.947 1.00 82.93 202 A 1 
ATOM 1566 C CD2 . PHE A 1 202 ? -9.121  4.159   -14.259 1.00 83.61 202 A 1 
ATOM 1567 C CE1 . PHE A 1 202 ? -11.851 3.915   -14.869 1.00 82.82 202 A 1 
ATOM 1568 C CE2 . PHE A 1 202 ? -9.746  2.904   -14.182 1.00 82.73 202 A 1 
ATOM 1569 C CZ  . PHE A 1 202 ? -11.112 2.782   -14.488 1.00 84.06 202 A 1 
ATOM 1570 N N   . SER A 1 203 ? -10.268 7.078   -17.672 1.00 87.51 203 A 1 
ATOM 1571 C CA  . SER A 1 203 ? -11.217 6.729   -18.732 1.00 87.63 203 A 1 
ATOM 1572 C C   . SER A 1 203 ? -10.543 6.591   -20.098 1.00 87.65 203 A 1 
ATOM 1573 O O   . SER A 1 203 ? -10.884 5.667   -20.840 1.00 87.56 203 A 1 
ATOM 1574 C CB  . SER A 1 203 ? -12.339 7.766   -18.797 1.00 88.50 203 A 1 
ATOM 1575 O OG  . SER A 1 203 ? -13.324 7.340   -19.729 1.00 85.88 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? -9.584  7.469   -20.422 1.00 86.25 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? -8.784  7.384   -21.642 1.00 85.34 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? -7.910  6.122   -21.647 1.00 85.52 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? -7.943  5.348   -22.601 1.00 85.23 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? -7.944  8.662   -21.773 1.00 85.25 204 A 1 
ATOM 1581 N N   . SER A 1 205 ? -7.209  5.848   -20.545 1.00 87.17 205 A 1 
ATOM 1582 C CA  . SER A 1 205 ? -6.394  4.635   -20.404 1.00 85.98 205 A 1 
ATOM 1583 C C   . SER A 1 205 ? -7.226  3.356   -20.516 1.00 87.01 205 A 1 
ATOM 1584 O O   . SER A 1 205 ? -6.780  2.379   -21.114 1.00 86.36 205 A 1 
ATOM 1585 C CB  . SER A 1 205 ? -5.674  4.670   -19.055 1.00 84.10 205 A 1 
ATOM 1586 O OG  . SER A 1 205 ? -4.761  3.595   -18.955 1.00 75.59 205 A 1 
ATOM 1587 N N   . LEU A 1 206 ? -8.439  3.346   -19.970 1.00 88.10 206 A 1 
ATOM 1588 C CA  . LEU A 1 206 ? -9.342  2.206   -20.099 1.00 88.66 206 A 1 
ATOM 1589 C C   . LEU A 1 206 ? -9.844  2.044   -21.543 1.00 89.14 206 A 1 
ATOM 1590 O O   . LEU A 1 206 ? -9.969  0.915   -21.998 1.00 89.12 206 A 1 
ATOM 1591 C CB  . LEU A 1 206 ? -10.478 2.336   -19.067 1.00 88.97 206 A 1 
ATOM 1592 C CG  . LEU A 1 206 ? -11.395 1.099   -18.987 1.00 86.84 206 A 1 
ATOM 1593 C CD1 . LEU A 1 206 ? -10.649 -0.187  -18.638 1.00 84.79 206 A 1 
ATOM 1594 C CD2 . LEU A 1 206 ? -12.454 1.308   -17.902 1.00 84.99 206 A 1 
ATOM 1595 N N   . ALA A 1 207 ? -10.074 3.135   -22.285 1.00 89.63 207 A 1 
ATOM 1596 C CA  . ALA A 1 207 ? -10.401 3.073   -23.713 1.00 89.27 207 A 1 
ATOM 1597 C C   . ALA A 1 207 ? -9.246  2.475   -24.542 1.00 89.14 207 A 1 
ATOM 1598 O O   . ALA A 1 207 ? -9.479  1.573   -25.343 1.00 88.72 207 A 1 
ATOM 1599 C CB  . ALA A 1 207 ? -10.807 4.469   -24.201 1.00 89.81 207 A 1 
ATOM 1600 N N   . ASP A 1 208 ? -7.996  2.870   -24.270 1.00 88.47 208 A 1 
ATOM 1601 C CA  . ASP A 1 208 ? -6.811  2.280   -24.913 1.00 86.98 208 A 1 
ATOM 1602 C C   . ASP A 1 208 ? -6.687  0.771   -24.630 1.00 87.60 208 A 1 
ATOM 1603 O O   . ASP A 1 208 ? -6.312  -0.024  -25.500 1.00 86.71 208 A 1 
ATOM 1604 C CB  . ASP A 1 208 ? -5.531  2.970   -24.406 1.00 85.21 208 A 1 
ATOM 1605 C CG  . ASP A 1 208 ? -5.335  4.416   -24.866 1.00 76.37 208 A 1 
ATOM 1606 O OD1 . ASP A 1 208 ? -5.980  4.828   -25.853 1.00 70.86 208 A 1 
ATOM 1607 O OD2 . ASP A 1 208 ? -4.453  5.071   -24.261 1.00 68.79 208 A 1 
ATOM 1608 N N   . ILE A 1 209 ? -7.016  0.345   -23.401 1.00 88.13 209 A 1 
ATOM 1609 C CA  . ILE A 1 209 ? -7.066  -1.070  -23.017 1.00 87.82 209 A 1 
ATOM 1610 C C   . ILE A 1 209 ? -8.149  -1.807  -23.811 1.00 88.62 209 A 1 
ATOM 1611 O O   . ILE A 1 209 ? -7.895  -2.906  -24.310 1.00 88.53 209 A 1 
ATOM 1612 C CB  . ILE A 1 209 ? -7.273  -1.205  -21.487 1.00 87.32 209 A 1 
ATOM 1613 C CG1 . ILE A 1 209 ? -5.979  -0.798  -20.749 1.00 85.27 209 A 1 
ATOM 1614 C CG2 . ILE A 1 209 ? -7.688  -2.634  -21.083 1.00 85.44 209 A 1 
ATOM 1615 C CD1 . ILE A 1 209 ? -6.194  -0.487  -19.263 1.00 80.97 209 A 1 
ATOM 1616 N N   . GLU A 1 210 ? -9.337  -1.224  -23.948 1.00 89.97 210 A 1 
ATOM 1617 C CA  . GLU A 1 210 ? -10.436 -1.789  -24.736 1.00 90.11 210 A 1 
ATOM 1618 C C   . GLU A 1 210 ? -10.063 -1.935  -26.220 1.00 89.91 210 A 1 
ATOM 1619 O O   . GLU A 1 210 ? -10.279 -2.997  -26.801 1.00 88.97 210 A 1 
ATOM 1620 C CB  . GLU A 1 210 ? -11.700 -0.924  -24.596 1.00 90.54 210 A 1 
ATOM 1621 C CG  . GLU A 1 210 ? -12.328 -0.976  -23.197 1.00 90.19 210 A 1 
ATOM 1622 C CD  . GLU A 1 210 ? -13.605 -0.133  -23.133 1.00 91.38 210 A 1 
ATOM 1623 O OE1 . GLU A 1 210 ? -14.705 -0.707  -23.302 1.00 84.99 210 A 1 
ATOM 1624 O OE2 . GLU A 1 210 ? -13.539 1.092   -22.944 1.00 86.64 210 A 1 
ATOM 1625 N N   . ASP A 1 211 ? -9.436  -0.926  -26.816 1.00 89.87 211 A 1 
ATOM 1626 C CA  . ASP A 1 211 ? -8.971  -0.960  -28.207 1.00 88.70 211 A 1 
ATOM 1627 C C   . ASP A 1 211 ? -7.891  -2.027  -28.416 1.00 88.21 211 A 1 
ATOM 1628 O O   . ASP A 1 211 ? -7.837  -2.720  -29.442 1.00 87.03 211 A 1 
ATOM 1629 C CB  . ASP A 1 211 ? -8.423  0.425   -28.595 1.00 88.27 211 A 1 
ATOM 1630 C CG  . ASP A 1 211 ? -9.513  1.467   -28.875 1.00 81.89 211 A 1 
ATOM 1631 O OD1 . ASP A 1 211 ? -10.696 1.073   -29.000 1.00 76.71 211 A 1 
ATOM 1632 O OD2 . ASP A 1 211 ? -9.132  2.640   -29.081 1.00 75.28 211 A 1 
ATOM 1633 N N   . ARG A 1 212 ? -7.024  -2.202  -27.424 1.00 90.20 212 A 1 
ATOM 1634 C CA  . ARG A 1 212 ? -5.913  -3.149  -27.505 1.00 89.16 212 A 1 
ATOM 1635 C C   . ARG A 1 212 ? -6.325  -4.589  -27.228 1.00 89.36 212 A 1 
ATOM 1636 O O   . ARG A 1 212 ? -5.851  -5.483  -27.925 1.00 87.48 212 A 1 
ATOM 1637 C CB  . ARG A 1 212 ? -4.798  -2.665  -26.578 1.00 87.65 212 A 1 
ATOM 1638 C CG  . ARG A 1 212 ? -3.545  -3.525  -26.743 1.00 79.01 212 A 1 
ATOM 1639 C CD  . ARG A 1 212 ? -2.382  -2.897  -25.983 1.00 77.76 212 A 1 
ATOM 1640 N NE  . ARG A 1 212 ? -1.149  -3.685  -26.176 1.00 70.90 212 A 1 
ATOM 1641 C CZ  . ARG A 1 212 ? 0.081   -3.208  -26.135 1.00 65.18 212 A 1 
ATOM 1642 N NH1 . ARG A 1 212 ? 0.327   -1.953  -25.893 1.00 60.51 212 A 1 
ATOM 1643 N NH2 . ARG A 1 212 ? 1.098   -3.995  -26.339 1.00 55.44 212 A 1 
ATOM 1644 N N   . PHE A 1 213 ? -7.160  -4.821  -26.221 1.00 88.93 213 A 1 
ATOM 1645 C CA  . PHE A 1 213 ? -7.471  -6.150  -25.685 1.00 88.68 213 A 1 
ATOM 1646 C C   . PHE A 1 213 ? -8.959  -6.530  -25.747 1.00 89.43 213 A 1 
ATOM 1647 O O   . PHE A 1 213 ? -9.305  -7.590  -25.253 1.00 88.27 213 A 1 
ATOM 1648 C CB  . PHE A 1 213 ? -6.916  -6.268  -24.254 1.00 88.25 213 A 1 
ATOM 1649 C CG  . PHE A 1 213 ? -5.409  -6.110  -24.124 1.00 87.85 213 A 1 
ATOM 1650 C CD1 . PHE A 1 213 ? -4.545  -7.082  -24.665 1.00 84.76 213 A 1 
ATOM 1651 C CD2 . PHE A 1 213 ? -4.873  -5.019  -23.419 1.00 85.33 213 A 1 
ATOM 1652 C CE1 . PHE A 1 213 ? -3.153  -6.971  -24.486 1.00 83.79 213 A 1 
ATOM 1653 C CE2 . PHE A 1 213 ? -3.481  -4.907  -23.237 1.00 83.98 213 A 1 
ATOM 1654 C CZ  . PHE A 1 213 ? -2.619  -5.885  -23.765 1.00 85.07 213 A 1 
ATOM 1655 N N   . GLY A 1 214 ? -9.836  -5.744  -26.377 1.00 89.53 214 A 1 
ATOM 1656 C CA  . GLY A 1 214 ? -11.283 -6.003  -26.401 1.00 89.05 214 A 1 
ATOM 1657 C C   . GLY A 1 214 ? -11.674 -7.424  -26.815 1.00 89.97 214 A 1 
ATOM 1658 O O   . GLY A 1 214 ? -12.515 -8.043  -26.166 1.00 88.87 214 A 1 
ATOM 1659 N N   . ASN A 1 215 ? -11.003 -7.997  -27.821 1.00 90.18 215 A 1 
ATOM 1660 C CA  . ASN A 1 215 ? -11.243 -9.384  -28.253 1.00 89.48 215 A 1 
ATOM 1661 C C   . ASN A 1 215 ? -10.851 -10.429 -27.195 1.00 90.58 215 A 1 
ATOM 1662 O O   . ASN A 1 215 ? -11.424 -11.513 -27.175 1.00 88.42 215 A 1 
ATOM 1663 C CB  . ASN A 1 215 ? -10.448 -9.659  -29.540 1.00 87.24 215 A 1 
ATOM 1664 C CG  . ASN A 1 215 ? -10.940 -8.884  -30.747 1.00 79.97 215 A 1 
ATOM 1665 O OD1 . ASN A 1 215 ? -12.038 -8.365  -30.810 1.00 71.34 215 A 1 
ATOM 1666 N ND2 . ASN A 1 215 ? -10.132 -8.789  -31.777 1.00 70.50 215 A 1 
ATOM 1667 N N   . VAL A 1 216 ? -9.862  -10.130 -26.362 1.00 89.13 216 A 1 
ATOM 1668 C CA  . VAL A 1 216 ? -9.456  -10.960 -25.218 1.00 88.60 216 A 1 
ATOM 1669 C C   . VAL A 1 216 ? -10.487 -10.814 -24.100 1.00 90.14 216 A 1 
ATOM 1670 O O   . VAL A 1 216 ? -11.015 -11.808 -23.624 1.00 89.92 216 A 1 
ATOM 1671 C CB  . VAL A 1 216 ? -8.037  -10.571 -24.735 1.00 87.50 216 A 1 
ATOM 1672 C CG1 . VAL A 1 216 ? -7.636  -11.212 -23.404 1.00 84.65 216 A 1 
ATOM 1673 C CG2 . VAL A 1 216 ? -6.979  -10.913 -25.792 1.00 84.53 216 A 1 
ATOM 1674 N N   . LEU A 1 217 ? -10.831 -9.571  -23.744 1.00 91.02 217 A 1 
ATOM 1675 C CA  . LEU A 1 217 ? -11.762 -9.250  -22.658 1.00 91.06 217 A 1 
ATOM 1676 C C   . LEU A 1 217 ? -13.146 -9.886  -22.861 1.00 91.87 217 A 1 
ATOM 1677 O O   . LEU A 1 217 ? -13.725 -10.387 -21.910 1.00 91.37 217 A 1 
ATOM 1678 C CB  . LEU A 1 217 ? -11.884 -7.720  -22.536 1.00 90.62 217 A 1 
ATOM 1679 C CG  . LEU A 1 217 ? -10.575 -6.985  -22.182 1.00 89.73 217 A 1 
ATOM 1680 C CD1 . LEU A 1 217 ? -10.786 -5.474  -22.284 1.00 86.59 217 A 1 
ATOM 1681 C CD2 . LEU A 1 217 ? -10.077 -7.316  -20.782 1.00 87.14 217 A 1 
ATOM 1682 N N   . ALA A 1 218 ? -13.641 -9.936  -24.101 1.00 92.81 218 A 1 
ATOM 1683 C CA  . ALA A 1 218 ? -14.940 -10.522 -24.450 1.00 92.83 218 A 1 
ATOM 1684 C C   . ALA A 1 218 ? -15.035 -12.054 -24.258 1.00 93.17 218 A 1 
ATOM 1685 O O   . ALA A 1 218 ? -16.118 -12.614 -24.412 1.00 91.27 218 A 1 
ATOM 1686 C CB  . ALA A 1 218 ? -15.253 -10.128 -25.899 1.00 92.06 218 A 1 
ATOM 1687 N N   . GLN A 1 219 ? -13.921 -12.726 -23.980 1.00 93.32 219 A 1 
ATOM 1688 C CA  . GLN A 1 219 ? -13.855 -14.181 -23.760 1.00 92.88 219 A 1 
ATOM 1689 C C   . GLN A 1 219 ? -13.625 -14.551 -22.291 1.00 93.80 219 A 1 
ATOM 1690 O O   . GLN A 1 219 ? -13.474 -15.725 -21.974 1.00 92.30 219 A 1 
ATOM 1691 C CB  . GLN A 1 219 ? -12.756 -14.774 -24.657 1.00 92.12 219 A 1 
ATOM 1692 C CG  . GLN A 1 219 ? -13.097 -14.656 -26.147 1.00 89.14 219 A 1 
ATOM 1693 C CD  . GLN A 1 219 ? -11.936 -15.123 -27.014 1.00 85.39 219 A 1 
ATOM 1694 O OE1 . GLN A 1 219 ? -11.713 -16.299 -27.238 1.00 76.51 219 A 1 
ATOM 1695 N NE2 . GLN A 1 219 ? -11.151 -14.206 -27.533 1.00 72.53 219 A 1 
ATOM 1696 N N   . LEU A 1 220 ? -13.574 -13.567 -21.400 1.00 93.91 220 A 1 
ATOM 1697 C CA  . LEU A 1 220 ? -13.247 -13.756 -19.989 1.00 94.21 220 A 1 
ATOM 1698 C C   . LEU A 1 220 ? -14.485 -13.604 -19.098 1.00 95.18 220 A 1 
ATOM 1699 O O   . LEU A 1 220 ? -15.476 -12.997 -19.482 1.00 94.12 220 A 1 
ATOM 1700 C CB  . LEU A 1 220 ? -12.144 -12.760 -19.593 1.00 93.18 220 A 1 
ATOM 1701 C CG  . LEU A 1 220 ? -10.837 -12.916 -20.385 1.00 91.90 220 A 1 
ATOM 1702 C CD1 . LEU A 1 220 ? -9.875  -11.807 -19.972 1.00 88.24 220 A 1 
ATOM 1703 C CD2 . LEU A 1 220 ? -10.154 -14.262 -20.150 1.00 88.88 220 A 1 
ATOM 1704 N N   . GLU A 1 221 ? -14.389 -14.109 -17.879 1.00 94.49 221 A 1 
ATOM 1705 C CA  . GLU A 1 221 ? -15.439 -13.996 -16.854 1.00 94.63 221 A 1 
ATOM 1706 C C   . GLU A 1 221 ? -15.219 -12.786 -15.937 1.00 95.24 221 A 1 
ATOM 1707 O O   . GLU A 1 221 ? -16.169 -12.231 -15.381 1.00 93.95 221 A 1 
ATOM 1708 C CB  . GLU A 1 221 ? -15.454 -15.275 -16.004 1.00 93.95 221 A 1 
ATOM 1709 C CG  . GLU A 1 221 ? -15.752 -16.548 -16.815 1.00 92.07 221 A 1 
ATOM 1710 C CD  . GLU A 1 221 ? -15.626 -17.825 -15.967 1.00 90.32 221 A 1 
ATOM 1711 O OE1 . GLU A 1 221 ? -15.724 -18.921 -16.564 1.00 80.91 221 A 1 
ATOM 1712 O OE2 . GLU A 1 221 ? -15.391 -17.710 -14.740 1.00 82.77 221 A 1 
ATOM 1713 N N   . TRP A 1 222 ? -13.966 -12.360 -15.755 1.00 94.79 222 A 1 
ATOM 1714 C CA  . TRP A 1 222 ? -13.608 -11.291 -14.827 1.00 94.80 222 A 1 
ATOM 1715 C C   . TRP A 1 222 ? -12.353 -10.519 -15.241 1.00 94.88 222 A 1 
ATOM 1716 O O   . TRP A 1 222 ? -11.451 -11.034 -15.900 1.00 94.07 222 A 1 
ATOM 1717 C CB  . TRP A 1 222 ? -13.466 -11.880 -13.416 1.00 94.42 222 A 1 
ATOM 1718 C CG  . TRP A 1 222 ? -12.433 -12.958 -13.285 1.00 94.44 222 A 1 
ATOM 1719 C CD1 . TRP A 1 222 ? -12.656 -14.280 -13.451 1.00 93.02 222 A 1 
ATOM 1720 C CD2 . TRP A 1 222 ? -11.015 -12.821 -12.994 1.00 93.94 222 A 1 
ATOM 1721 N NE1 . TRP A 1 222 ? -11.475 -14.972 -13.280 1.00 92.30 222 A 1 
ATOM 1722 C CE2 . TRP A 1 222 ? -10.431 -14.121 -12.997 1.00 93.34 222 A 1 
ATOM 1723 C CE3 . TRP A 1 222 ? -10.161 -11.729 -12.724 1.00 92.75 222 A 1 
ATOM 1724 C CZ2 . TRP A 1 222 ? -9.064  -14.329 -12.749 1.00 92.09 222 A 1 
ATOM 1725 C CZ3 . TRP A 1 222 ? -8.789  -11.925 -12.474 1.00 91.48 222 A 1 
ATOM 1726 C CH2 . TRP A 1 222 ? -8.244  -13.220 -12.487 1.00 90.88 222 A 1 
ATOM 1727 N N   . VAL A 1 223 ? -12.288 -9.260  -14.804 1.00 93.90 223 A 1 
ATOM 1728 C CA  . VAL A 1 223 ? -11.141 -8.368  -15.012 1.00 93.75 223 A 1 
ATOM 1729 C C   . VAL A 1 223 ? -10.843 -7.610  -13.724 1.00 93.47 223 A 1 
ATOM 1730 O O   . VAL A 1 223 ? -11.695 -6.866  -13.235 1.00 92.83 223 A 1 
ATOM 1731 C CB  . VAL A 1 223 ? -11.398 -7.384  -16.171 1.00 93.31 223 A 1 
ATOM 1732 C CG1 . VAL A 1 223 ? -10.197 -6.460  -16.392 1.00 90.30 223 A 1 
ATOM 1733 C CG2 . VAL A 1 223 ? -11.671 -8.118  -17.489 1.00 90.82 223 A 1 
ATOM 1734 N N   . SER A 1 224 ? -9.626  -7.736  -13.190 1.00 90.50 224 A 1 
ATOM 1735 C CA  . SER A 1 224 ? -9.125  -6.810  -12.176 1.00 88.80 224 A 1 
ATOM 1736 C C   . SER A 1 224 ? -8.450  -5.619  -12.851 1.00 87.49 224 A 1 
ATOM 1737 O O   . SER A 1 224 ? -7.512  -5.790  -13.632 1.00 86.21 224 A 1 
ATOM 1738 C CB  . SER A 1 224 ? -8.167  -7.485  -11.190 1.00 88.53 224 A 1 
ATOM 1739 O OG  . SER A 1 224 ? -7.743  -6.483  -10.280 1.00 82.06 224 A 1 
ATOM 1740 N N   . LEU A 1 225 ? -8.904  -4.407  -12.536 1.00 82.33 225 A 1 
ATOM 1741 C CA  . LEU A 1 225 ? -8.268  -3.148  -12.958 1.00 79.35 225 A 1 
ATOM 1742 C C   . LEU A 1 225 ? -7.205  -2.668  -11.957 1.00 76.39 225 A 1 
ATOM 1743 O O   . LEU A 1 225 ? -6.655  -1.575  -12.109 1.00 71.34 225 A 1 
ATOM 1744 C CB  . LEU A 1 225 ? -9.349  -2.093  -13.245 1.00 79.40 225 A 1 
ATOM 1745 C CG  . LEU A 1 225 ? -10.322 -2.468  -14.381 1.00 77.24 225 A 1 
ATOM 1746 C CD1 . LEU A 1 225 ? -11.384 -1.379  -14.525 1.00 74.22 225 A 1 
ATOM 1747 C CD2 . LEU A 1 225 ? -9.616  -2.619  -15.731 1.00 73.64 225 A 1 
ATOM 1748 N N   . GLY A 1 226 ? -6.900  -3.481  -10.939 1.00 71.89 226 A 1 
ATOM 1749 C CA  . GLY A 1 226 ? -5.921  -3.198  -9.907  1.00 69.61 226 A 1 
ATOM 1750 C C   . GLY A 1 226 ? -6.315  -2.025  -8.997  1.00 70.90 226 A 1 
ATOM 1751 O O   . GLY A 1 226 ? -7.488  -1.676  -8.853  1.00 65.05 226 A 1 
ATOM 1752 N N   . GLY A 1 227 ? -5.305  -1.435  -8.355  1.00 64.92 227 A 1 
ATOM 1753 C CA  . GLY A 1 227 ? -5.440  -0.278  -7.471  1.00 62.81 227 A 1 
ATOM 1754 C C   . GLY A 1 227 ? -4.857  1.002   -8.078  1.00 65.51 227 A 1 
ATOM 1755 O O   . GLY A 1 227 ? -4.656  1.099   -9.292  1.00 59.72 227 A 1 
ATOM 1756 N N   . GLY A 1 228 ? -4.559  1.982   -7.220  1.00 66.13 228 A 1 
ATOM 1757 C CA  . GLY A 1 228 ? -3.913  3.238   -7.608  1.00 65.42 228 A 1 
ATOM 1758 C C   . GLY A 1 228 ? -4.841  4.247   -8.289  1.00 67.94 228 A 1 
ATOM 1759 O O   . GLY A 1 228 ? -4.363  5.132   -8.988  1.00 63.41 228 A 1 
ATOM 1760 N N   . ILE A 1 229 ? -6.152  4.105   -8.114  1.00 71.58 229 A 1 
ATOM 1761 C CA  . ILE A 1 229 ? -7.146  5.108   -8.512  1.00 71.42 229 A 1 
ATOM 1762 C C   . ILE A 1 229 ? -7.543  5.867   -7.247  1.00 71.51 229 A 1 
ATOM 1763 O O   . ILE A 1 229 ? -8.107  5.275   -6.323  1.00 69.47 229 A 1 
ATOM 1764 C CB  . ILE A 1 229 ? -8.373  4.474   -9.206  1.00 71.25 229 A 1 
ATOM 1765 C CG1 . ILE A 1 229 ? -7.979  3.482   -10.331 1.00 68.40 229 A 1 
ATOM 1766 C CG2 . ILE A 1 229 ? -9.262  5.595   -9.787  1.00 66.60 229 A 1 
ATOM 1767 C CD1 . ILE A 1 229 ? -9.162  2.637   -10.827 1.00 63.20 229 A 1 
ATOM 1768 N N   . HIS A 1 230 ? -7.265  7.175   -7.197  1.00 76.16 230 A 1 
ATOM 1769 C CA  . HIS A 1 230 ? -7.496  8.023   -6.027  1.00 76.10 230 A 1 
ATOM 1770 C C   . HIS A 1 230 ? -8.937  8.563   -5.969  1.00 78.84 230 A 1 
ATOM 1771 O O   . HIS A 1 230 ? -9.195  9.756   -5.830  1.00 76.02 230 A 1 
ATOM 1772 C CB  . HIS A 1 230 ? -6.414  9.113   -5.971  1.00 70.92 230 A 1 
ATOM 1773 C CG  . HIS A 1 230 ? -6.325  9.772   -4.621  1.00 64.76 230 A 1 
ATOM 1774 N ND1 . HIS A 1 230 ? -5.913  9.153   -3.465  1.00 58.20 230 A 1 
ATOM 1775 C CD2 . HIS A 1 230 ? -6.619  11.069  -4.307  1.00 54.06 230 A 1 
ATOM 1776 C CE1 . HIS A 1 230 ? -5.948  10.069  -2.481  1.00 53.49 230 A 1 
ATOM 1777 N NE2 . HIS A 1 230 ? -6.377  11.246  -2.945  1.00 54.52 230 A 1 
ATOM 1778 N N   . PHE A 1 231 ? -9.922  7.673   -6.097  1.00 82.94 231 A 1 
ATOM 1779 C CA  . PHE A 1 231 ? -11.343 8.044   -6.183  1.00 83.25 231 A 1 
ATOM 1780 C C   . PHE A 1 231 ? -11.967 8.522   -4.861  1.00 84.65 231 A 1 
ATOM 1781 O O   . PHE A 1 231 ? -13.147 8.873   -4.836  1.00 82.73 231 A 1 
ATOM 1782 C CB  . PHE A 1 231 ? -12.139 6.875   -6.788  1.00 81.33 231 A 1 
ATOM 1783 C CG  . PHE A 1 231 ? -12.064 5.586   -5.997  1.00 82.04 231 A 1 
ATOM 1784 C CD1 . PHE A 1 231 ? -11.261 4.527   -6.462  1.00 78.01 231 A 1 
ATOM 1785 C CD2 . PHE A 1 231 ? -12.780 5.438   -4.797  1.00 78.63 231 A 1 
ATOM 1786 C CE1 . PHE A 1 231 ? -11.163 3.337   -5.724  1.00 74.80 231 A 1 
ATOM 1787 C CE2 . PHE A 1 231 ? -12.674 4.252   -4.052  1.00 75.11 231 A 1 
ATOM 1788 C CZ  . PHE A 1 231 ? -11.864 3.200   -4.514  1.00 77.76 231 A 1 
ATOM 1789 N N   . ILE A 1 232 ? -11.210 8.521   -3.773  1.00 85.31 232 A 1 
ATOM 1790 C CA  . ILE A 1 232 ? -11.611 9.069   -2.467  1.00 84.74 232 A 1 
ATOM 1791 C C   . ILE A 1 232 ? -11.293 10.570  -2.326  1.00 84.37 232 A 1 
ATOM 1792 O O   . ILE A 1 232 ? -11.705 11.184  -1.349  1.00 81.30 232 A 1 
ATOM 1793 C CB  . ILE A 1 232 ? -11.037 8.226   -1.310  1.00 82.81 232 A 1 
ATOM 1794 C CG1 . ILE A 1 232 ? -9.511  8.028   -1.348  1.00 74.39 232 A 1 
ATOM 1795 C CG2 . ILE A 1 232 ? -11.685 6.837   -1.292  1.00 73.00 232 A 1 
ATOM 1796 C CD1 . ILE A 1 232 ? -8.728  9.276   -0.962  1.00 68.52 232 A 1 
ATOM 1797 N N   . ALA A 1 233 ? -10.595 11.167  -3.296  1.00 84.02 233 A 1 
ATOM 1798 C CA  . ALA A 1 233 ? -10.341 12.605  -3.310  1.00 83.07 233 A 1 
ATOM 1799 C C   . ALA A 1 233 ? -11.666 13.399  -3.302  1.00 84.80 233 A 1 
ATOM 1800 O O   . ALA A 1 233 ? -12.611 12.996  -3.990  1.00 84.62 233 A 1 
ATOM 1801 C CB  . ALA A 1 233 ? -9.477  12.964  -4.527  1.00 80.60 233 A 1 
ATOM 1802 N N   . PRO A 1 234 ? -11.753 14.530  -2.569  1.00 85.70 234 A 1 
ATOM 1803 C CA  . PRO A 1 234 ? -13.021 15.240  -2.346  1.00 83.56 234 A 1 
ATOM 1804 C C   . PRO A 1 234 ? -13.787 15.619  -3.623  1.00 83.56 234 A 1 
ATOM 1805 O O   . PRO A 1 234 ? -15.012 15.559  -3.648  1.00 77.93 234 A 1 
ATOM 1806 C CB  . PRO A 1 234 ? -12.646 16.495  -1.546  1.00 80.73 234 A 1 
ATOM 1807 C CG  . PRO A 1 234 ? -11.414 16.054  -0.762  1.00 78.79 234 A 1 
ATOM 1808 C CD  . PRO A 1 234 ? -10.706 15.107  -1.728  1.00 81.96 234 A 1 
ATOM 1809 N N   . ASP A 1 235 ? -13.059 15.968  -4.685  1.00 87.64 235 A 1 
ATOM 1810 C CA  . ASP A 1 235 ? -13.639 16.403  -5.965  1.00 88.22 235 A 1 
ATOM 1811 C C   . ASP A 1 235 ? -13.641 15.307  -7.046  1.00 90.32 235 A 1 
ATOM 1812 O O   . ASP A 1 235 ? -13.979 15.571  -8.208  1.00 88.26 235 A 1 
ATOM 1813 C CB  . ASP A 1 235 ? -12.915 17.673  -6.444  1.00 84.69 235 A 1 
ATOM 1814 C CG  . ASP A 1 235 ? -13.074 18.851  -5.481  1.00 78.17 235 A 1 
ATOM 1815 O OD1 . ASP A 1 235 ? -14.221 19.110  -5.052  1.00 73.29 235 A 1 
ATOM 1816 O OD2 . ASP A 1 235 ? -12.048 19.512  -5.210  1.00 72.73 235 A 1 
ATOM 1817 N N   . TYR A 1 236 ? -13.267 14.063  -6.699  1.00 87.65 236 A 1 
ATOM 1818 C CA  . TYR A 1 236 ? -13.247 12.982  -7.682  1.00 89.27 236 A 1 
ATOM 1819 C C   . TYR A 1 236 ? -14.678 12.628  -8.123  1.00 90.70 236 A 1 
ATOM 1820 O O   . TYR A 1 236 ? -15.547 12.390  -7.282  1.00 90.73 236 A 1 
ATOM 1821 C CB  . TYR A 1 236 ? -12.502 11.760  -7.143  1.00 88.94 236 A 1 
ATOM 1822 C CG  . TYR A 1 236 ? -12.098 10.788  -8.244  1.00 88.92 236 A 1 
ATOM 1823 C CD1 . TYR A 1 236 ? -13.031 9.883   -8.783  1.00 87.56 236 A 1 
ATOM 1824 C CD2 . TYR A 1 236 ? -10.784 10.818  -8.752  1.00 87.83 236 A 1 
ATOM 1825 C CE1 . TYR A 1 236 ? -12.652 9.012   -9.824  1.00 86.80 236 A 1 
ATOM 1826 C CE2 . TYR A 1 236 ? -10.398 9.948   -9.789  1.00 86.33 236 A 1 
ATOM 1827 C CZ  . TYR A 1 236 ? -11.332 9.043   -10.326 1.00 87.21 236 A 1 
ATOM 1828 O OH  . TYR A 1 236 ? -10.962 8.198   -11.327 1.00 85.16 236 A 1 
ATOM 1829 N N   . PRO A 1 237 ? -14.965 12.541  -9.438  1.00 90.80 237 A 1 
ATOM 1830 C CA  . PRO A 1 237 ? -16.324 12.320  -9.927  1.00 91.55 237 A 1 
ATOM 1831 C C   . PRO A 1 237 ? -16.738 10.842  -9.811  1.00 92.63 237 A 1 
ATOM 1832 O O   . PRO A 1 237 ? -16.834 10.123  -10.811 1.00 91.99 237 A 1 
ATOM 1833 C CB  . PRO A 1 237 ? -16.311 12.866  -11.360 1.00 91.00 237 A 1 
ATOM 1834 C CG  . PRO A 1 237 ? -14.883 12.585  -11.819 1.00 90.04 237 A 1 
ATOM 1835 C CD  . PRO A 1 237 ? -14.069 12.825  -10.552 1.00 91.49 237 A 1 
ATOM 1836 N N   . LEU A 1 238 ? -17.018 10.385  -8.596  1.00 93.26 238 A 1 
ATOM 1837 C CA  . LEU A 1 238 ? -17.295 8.984   -8.250  1.00 93.79 238 A 1 
ATOM 1838 C C   . LEU A 1 238 ? -18.409 8.357   -9.109  1.00 94.64 238 A 1 
ATOM 1839 O O   . LEU A 1 238 ? -18.259 7.241   -9.606  1.00 94.58 238 A 1 
ATOM 1840 C CB  . LEU A 1 238 ? -17.662 8.915   -6.753  1.00 93.10 238 A 1 
ATOM 1841 C CG  . LEU A 1 238 ? -17.708 7.482   -6.194  1.00 91.43 238 A 1 
ATOM 1842 C CD1 . LEU A 1 238 ? -16.299 6.910   -6.038  1.00 88.87 238 A 1 
ATOM 1843 C CD2 . LEU A 1 238 ? -18.386 7.468   -4.824  1.00 88.92 238 A 1 
ATOM 1844 N N   . GLU A 1 239 ? -19.496 9.088   -9.355  1.00 94.47 239 A 1 
ATOM 1845 C CA  . GLU A 1 239 ? -20.628 8.622   -10.169 1.00 94.69 239 A 1 
ATOM 1846 C C   . GLU A 1 239 ? -20.232 8.398   -11.644 1.00 95.45 239 A 1 
ATOM 1847 O O   . GLU A 1 239 ? -20.696 7.457   -12.286 1.00 94.93 239 A 1 
ATOM 1848 C CB  . GLU A 1 239 ? -21.774 9.653   -10.085 1.00 94.17 239 A 1 
ATOM 1849 C CG  . GLU A 1 239 ? -22.305 9.922   -8.656  1.00 89.42 239 A 1 
ATOM 1850 C CD  . GLU A 1 239 ? -23.081 8.744   -8.037  1.00 84.35 239 A 1 
ATOM 1851 O OE1 . GLU A 1 239 ? -23.282 8.731   -6.801  1.00 74.10 239 A 1 
ATOM 1852 O OE2 . GLU A 1 239 ? -23.540 7.870   -8.792  1.00 74.81 239 A 1 
ATOM 1853 N N   . LYS A 1 240 ? -19.326 9.233   -12.198 1.00 92.42 240 A 1 
ATOM 1854 C CA  . LYS A 1 240 ? -18.792 9.034   -13.555 1.00 92.40 240 A 1 
ATOM 1855 C C   . LYS A 1 240 ? -17.897 7.798   -13.616 1.00 93.13 240 A 1 
ATOM 1856 O O   . LYS A 1 240 ? -17.996 7.032   -14.575 1.00 93.04 240 A 1 
ATOM 1857 C CB  . LYS A 1 240 ? -17.992 10.250  -14.043 1.00 92.40 240 A 1 
ATOM 1858 C CG  . LYS A 1 240 ? -18.810 11.522  -14.288 1.00 89.09 240 A 1 
ATOM 1859 C CD  . LYS A 1 240 ? -17.861 12.576  -14.883 1.00 86.04 240 A 1 
ATOM 1860 C CE  . LYS A 1 240 ? -18.527 13.928  -15.128 1.00 79.98 240 A 1 
ATOM 1861 N NZ  . LYS A 1 240 ? -17.515 14.917  -15.582 1.00 72.24 240 A 1 
ATOM 1862 N N   . LEU A 1 241 ? -17.054 7.584   -12.603 1.00 91.75 241 A 1 
ATOM 1863 C CA  . LEU A 1 241 ? -16.241 6.374   -12.486 1.00 91.82 241 A 1 
ATOM 1864 C C   . LEU A 1 241 ? -17.133 5.132   -12.419 1.00 92.86 241 A 1 
ATOM 1865 O O   . LEU A 1 241 ? -16.928 4.198   -13.192 1.00 93.25 241 A 1 
ATOM 1866 C CB  . LEU A 1 241 ? -15.315 6.483   -11.256 1.00 91.38 241 A 1 
ATOM 1867 C CG  . LEU A 1 241 ? -14.480 5.213   -10.991 1.00 90.03 241 A 1 
ATOM 1868 C CD1 . LEU A 1 241 ? -13.518 4.902   -12.137 1.00 87.71 241 A 1 
ATOM 1869 C CD2 . LEU A 1 241 ? -13.675 5.364   -9.708  1.00 87.83 241 A 1 
ATOM 1870 N N   . ALA A 1 242 ? -18.159 5.147   -11.569 1.00 93.88 242 A 1 
ATOM 1871 C CA  . ALA A 1 242 ? -19.099 4.041   -11.437 1.00 94.21 242 A 1 
ATOM 1872 C C   . ALA A 1 242 ? -19.793 3.713   -12.766 1.00 94.71 242 A 1 
ATOM 1873 O O   . ALA A 1 242 ? -19.804 2.556   -13.188 1.00 95.13 242 A 1 
ATOM 1874 C CB  . ALA A 1 242 ? -20.116 4.394   -10.349 1.00 94.60 242 A 1 
ATOM 1875 N N   . ALA A 1 243 ? -20.296 4.728   -13.478 1.00 94.22 243 A 1 
ATOM 1876 C CA  . ALA A 1 243 ? -20.911 4.553   -14.791 1.00 94.34 243 A 1 
ATOM 1877 C C   . ALA A 1 243 ? -19.921 3.992   -15.826 1.00 94.13 243 A 1 
ATOM 1878 O O   . ALA A 1 243 ? -20.286 3.126   -16.624 1.00 93.62 243 A 1 
ATOM 1879 C CB  . ALA A 1 243 ? -21.492 5.899   -15.236 1.00 94.94 243 A 1 
ATOM 1880 N N   . ARG A 1 244 ? -18.658 4.441   -15.801 1.00 93.70 244 A 1 
ATOM 1881 C CA  . ARG A 1 244 ? -17.607 3.955   -16.706 1.00 93.34 244 A 1 
ATOM 1882 C C   . ARG A 1 244 ? -17.257 2.487   -16.456 1.00 93.53 244 A 1 
ATOM 1883 O O   . ARG A 1 244 ? -17.123 1.734   -17.419 1.00 93.36 244 A 1 
ATOM 1884 C CB  . ARG A 1 244 ? -16.370 4.869   -16.591 1.00 93.20 244 A 1 
ATOM 1885 C CG  . ARG A 1 244 ? -15.217 4.472   -17.528 1.00 91.22 244 A 1 
ATOM 1886 C CD  . ARG A 1 244 ? -15.618 4.559   -18.996 1.00 89.38 244 A 1 
ATOM 1887 N NE  . ARG A 1 244 ? -14.524 4.140   -19.877 1.00 87.39 244 A 1 
ATOM 1888 C CZ  . ARG A 1 244 ? -14.340 2.942   -20.405 1.00 87.08 244 A 1 
ATOM 1889 N NH1 . ARG A 1 244 ? -15.071 1.903   -20.109 1.00 79.08 244 A 1 
ATOM 1890 N NH2 . ARG A 1 244 ? -13.398 2.767   -21.286 1.00 80.22 244 A 1 
ATOM 1891 N N   . LEU A 1 245 ? -17.133 2.086   -15.187 1.00 93.58 245 A 1 
ATOM 1892 C CA  . LEU A 1 245 ? -16.873 0.702   -14.778 1.00 93.34 245 A 1 
ATOM 1893 C C   . LEU A 1 245 ? -18.051 -0.213  -15.124 1.00 93.95 245 A 1 
ATOM 1894 O O   . LEU A 1 245 ? -17.844 -1.292  -15.676 1.00 94.16 245 A 1 
ATOM 1895 C CB  . LEU A 1 245 ? -16.600 0.654   -13.264 1.00 92.99 245 A 1 
ATOM 1896 C CG  . LEU A 1 245 ? -15.298 1.333   -12.808 1.00 91.47 245 A 1 
ATOM 1897 C CD1 . LEU A 1 245 ? -15.263 1.367   -11.282 1.00 89.79 245 A 1 
ATOM 1898 C CD2 . LEU A 1 245 ? -14.057 0.601   -13.313 1.00 89.68 245 A 1 
ATOM 1899 N N   . LYS A 1 246 ? -19.279 0.238   -14.867 1.00 95.88 246 A 1 
ATOM 1900 C CA  . LYS A 1 246 ? -20.495 -0.496  -15.220 1.00 95.92 246 A 1 
ATOM 1901 C C   . LYS A 1 246 ? -20.605 -0.717  -16.726 1.00 95.70 246 A 1 
ATOM 1902 O O   . LYS A 1 246 ? -20.807 -1.845  -17.161 1.00 95.61 246 A 1 
ATOM 1903 C CB  . LYS A 1 246 ? -21.707 0.247   -14.658 1.00 96.30 246 A 1 
ATOM 1904 C CG  . LYS A 1 246 ? -22.989 -0.549  -14.906 1.00 95.18 246 A 1 
ATOM 1905 C CD  . LYS A 1 246 ? -24.163 0.095   -14.173 1.00 92.67 246 A 1 
ATOM 1906 C CE  . LYS A 1 246 ? -25.399 -0.749  -14.440 1.00 87.33 246 A 1 
ATOM 1907 N NZ  . LYS A 1 246 ? -26.540 -0.287  -13.616 1.00 78.82 246 A 1 
ATOM 1908 N N   . GLY A 1 247 ? -20.399 0.335   -17.519 1.00 95.59 247 A 1 
ATOM 1909 C CA  . GLY A 1 247 ? -20.412 0.230   -18.979 1.00 95.07 247 A 1 
ATOM 1910 C C   . GLY A 1 247 ? -19.346 -0.727  -19.524 1.00 95.08 247 A 1 
ATOM 1911 O O   . GLY A 1 247 ? -19.613 -1.465  -20.470 1.00 94.42 247 A 1 
ATOM 1912 N N   . PHE A 1 248 ? -18.161 -0.770  -18.912 1.00 95.52 248 A 1 
ATOM 1913 C CA  . PHE A 1 248 ? -17.113 -1.740  -19.248 1.00 94.75 248 A 1 
ATOM 1914 C C   . PHE A 1 248 ? -17.543 -3.177  -18.912 1.00 95.23 248 A 1 
ATOM 1915 O O   . PHE A 1 248 ? -17.438 -4.059  -19.760 1.00 94.92 248 A 1 
ATOM 1916 C CB  . PHE A 1 248 ? -15.820 -1.349  -18.520 1.00 93.87 248 A 1 
ATOM 1917 C CG  . PHE A 1 248 ? -14.671 -2.315  -18.723 1.00 93.57 248 A 1 
ATOM 1918 C CD1 . PHE A 1 248 ? -14.515 -3.419  -17.868 1.00 92.35 248 A 1 
ATOM 1919 C CD2 . PHE A 1 248 ? -13.748 -2.105  -19.763 1.00 92.90 248 A 1 
ATOM 1920 C CE1 . PHE A 1 248 ? -13.441 -4.306  -18.048 1.00 92.07 248 A 1 
ATOM 1921 C CE2 . PHE A 1 248 ? -12.672 -2.986  -19.940 1.00 92.07 248 A 1 
ATOM 1922 C CZ  . PHE A 1 248 ? -12.517 -4.089  -19.082 1.00 92.23 248 A 1 
ATOM 1923 N N   . SER A 1 249 ? -18.066 -3.396  -17.699 1.00 95.83 249 A 1 
ATOM 1924 C CA  . SER A 1 249 ? -18.573 -4.696  -17.248 1.00 95.71 249 A 1 
ATOM 1925 C C   . SER A 1 249 ? -19.672 -5.230  -18.173 1.00 95.49 249 A 1 
ATOM 1926 O O   . SER A 1 249 ? -19.581 -6.356  -18.652 1.00 95.27 249 A 1 
ATOM 1927 C CB  . SER A 1 249 ? -19.097 -4.556  -15.817 1.00 95.85 249 A 1 
ATOM 1928 O OG  . SER A 1 249 ? -19.590 -5.782  -15.322 1.00 91.34 249 A 1 
ATOM 1929 N N   . GLU A 1 250 ? -20.667 -4.403  -18.508 1.00 96.74 250 A 1 
ATOM 1930 C CA  . GLU A 1 250 ? -21.786 -4.763  -19.389 1.00 96.63 250 A 1 
ATOM 1931 C C   . GLU A 1 250 ? -21.328 -5.041  -20.830 1.00 96.45 250 A 1 
ATOM 1932 O O   . GLU A 1 250 ? -21.795 -5.993  -21.452 1.00 95.48 250 A 1 
ATOM 1933 C CB  . GLU A 1 250 ? -22.828 -3.632  -19.380 1.00 96.70 250 A 1 
ATOM 1934 C CG  . GLU A 1 250 ? -23.613 -3.535  -18.058 1.00 95.07 250 A 1 
ATOM 1935 C CD  . GLU A 1 250 ? -24.565 -2.322  -17.985 1.00 94.80 250 A 1 
ATOM 1936 O OE1 . GLU A 1 250 ? -25.360 -2.257  -17.015 1.00 89.28 250 A 1 
ATOM 1937 O OE2 . GLU A 1 250 ? -24.503 -1.434  -18.868 1.00 90.79 250 A 1 
ATOM 1938 N N   . LYS A 1 251 ? -20.394 -4.241  -21.358 1.00 95.98 251 A 1 
ATOM 1939 C CA  . LYS A 1 251 ? -19.877 -4.388  -22.730 1.00 95.95 251 A 1 
ATOM 1940 C C   . LYS A 1 251 ? -19.167 -5.723  -22.948 1.00 96.01 251 A 1 
ATOM 1941 O O   . LYS A 1 251 ? -19.306 -6.309  -24.021 1.00 94.80 251 A 1 
ATOM 1942 C CB  . LYS A 1 251 ? -18.948 -3.205  -23.040 1.00 95.78 251 A 1 
ATOM 1943 C CG  . LYS A 1 251 ? -18.312 -3.272  -24.441 1.00 95.59 251 A 1 
ATOM 1944 C CD  . LYS A 1 251 ? -17.439 -2.033  -24.670 1.00 93.83 251 A 1 
ATOM 1945 C CE  . LYS A 1 251 ? -16.667 -2.124  -25.986 1.00 90.24 251 A 1 
ATOM 1946 N NZ  . LYS A 1 251 ? -15.659 -1.037  -26.085 1.00 84.74 251 A 1 
ATOM 1947 N N   . TYR A 1 252 ? -18.391 -6.178  -21.962 1.00 95.67 252 A 1 
ATOM 1948 C CA  . TYR A 1 252 ? -17.587 -7.399  -22.065 1.00 95.15 252 A 1 
ATOM 1949 C C   . TYR A 1 252 ? -18.192 -8.597  -21.327 1.00 95.34 252 A 1 
ATOM 1950 O O   . TYR A 1 252 ? -17.684 -9.698  -21.472 1.00 93.39 252 A 1 
ATOM 1951 C CB  . TYR A 1 252 ? -16.147 -7.098  -21.630 1.00 94.82 252 A 1 
ATOM 1952 C CG  . TYR A 1 252 ? -15.447 -6.107  -22.547 1.00 94.89 252 A 1 
ATOM 1953 C CD1 . TYR A 1 252 ? -15.100 -6.501  -23.853 1.00 92.50 252 A 1 
ATOM 1954 C CD2 . TYR A 1 252 ? -15.174 -4.797  -22.118 1.00 93.25 252 A 1 
ATOM 1955 C CE1 . TYR A 1 252 ? -14.506 -5.584  -24.737 1.00 92.11 252 A 1 
ATOM 1956 C CE2 . TYR A 1 252 ? -14.577 -3.874  -23.000 1.00 92.62 252 A 1 
ATOM 1957 C CZ  . TYR A 1 252 ? -14.253 -4.269  -24.315 1.00 93.12 252 A 1 
ATOM 1958 O OH  . TYR A 1 252 ? -13.712 -3.379  -25.185 1.00 91.81 252 A 1 
ATOM 1959 N N   . GLY A 1 253 ? -19.269 -8.410  -20.568 1.00 95.42 253 A 1 
ATOM 1960 C CA  . GLY A 1 253 ? -19.890 -9.478  -19.781 1.00 95.39 253 A 1 
ATOM 1961 C C   . GLY A 1 253 ? -19.011 -9.979  -18.630 1.00 95.92 253 A 1 
ATOM 1962 O O   . GLY A 1 253 ? -19.107 -11.143 -18.271 1.00 94.21 253 A 1 
ATOM 1963 N N   . VAL A 1 254 ? -18.150 -9.119  -18.064 1.00 95.16 254 A 1 
ATOM 1964 C CA  . VAL A 1 254 ? -17.149 -9.495  -17.049 1.00 95.06 254 A 1 
ATOM 1965 C C   . VAL A 1 254 ? -17.471 -8.940  -15.663 1.00 95.51 254 A 1 
ATOM 1966 O O   . VAL A 1 254 ? -17.940 -7.810  -15.525 1.00 95.16 254 A 1 
ATOM 1967 C CB  . VAL A 1 254 ? -15.720 -9.092  -17.458 1.00 94.28 254 A 1 
ATOM 1968 C CG1 . VAL A 1 254 ? -15.257 -9.844  -18.707 1.00 92.05 254 A 1 
ATOM 1969 C CG2 . VAL A 1 254 ? -15.546 -7.584  -17.697 1.00 91.35 254 A 1 
ATOM 1970 N N   . GLN A 1 255 ? -17.137 -9.690  -14.609 1.00 95.71 255 A 1 
ATOM 1971 C CA  . GLN A 1 255 ? -17.042 -9.131  -13.256 1.00 95.47 255 A 1 
ATOM 1972 C C   . GLN A 1 255 ? -15.805 -8.232  -13.156 1.00 95.51 255 A 1 
ATOM 1973 O O   . GLN A 1 255 ? -14.684 -8.681  -13.371 1.00 94.89 255 A 1 
ATOM 1974 C CB  . GLN A 1 255 ? -17.010 -10.263 -12.214 1.00 95.14 255 A 1 
ATOM 1975 C CG  . GLN A 1 255 ? -16.829 -9.769  -10.764 1.00 93.76 255 A 1 
ATOM 1976 C CD  . GLN A 1 255 ? -17.971 -8.872  -10.289 1.00 94.68 255 A 1 
ATOM 1977 O OE1 . GLN A 1 255 ? -19.098 -9.299  -10.137 1.00 88.29 255 A 1 
ATOM 1978 N NE2 . GLN A 1 255 ? -17.728 -7.601  -10.043 1.00 87.98 255 A 1 
ATOM 1979 N N   . VAL A 1 256 ? -15.996 -6.969  -12.779 1.00 94.59 256 A 1 
ATOM 1980 C CA  . VAL A 1 256 ? -14.882 -6.045  -12.527 1.00 94.57 256 A 1 
ATOM 1981 C C   . VAL A 1 256 ? -14.438 -6.133  -11.068 1.00 94.47 256 A 1 
ATOM 1982 O O   . VAL A 1 256 ? -15.270 -6.140  -10.161 1.00 94.12 256 A 1 
ATOM 1983 C CB  . VAL A 1 256 ? -15.243 -4.609  -12.941 1.00 94.10 256 A 1 
ATOM 1984 C CG1 . VAL A 1 256 ? -14.121 -3.617  -12.628 1.00 92.32 256 A 1 
ATOM 1985 C CG2 . VAL A 1 256 ? -15.505 -4.541  -14.451 1.00 92.35 256 A 1 
ATOM 1986 N N   . TYR A 1 257 ? -13.124 -6.164  -10.846 1.00 93.78 257 A 1 
ATOM 1987 C CA  . TYR A 1 257 ? -12.493 -6.022  -9.537  1.00 93.08 257 A 1 
ATOM 1988 C C   . TYR A 1 257 ? -11.655 -4.746  -9.480  1.00 92.13 257 A 1 
ATOM 1989 O O   . TYR A 1 257 ? -10.980 -4.384  -10.448 1.00 90.82 257 A 1 
ATOM 1990 C CB  . TYR A 1 257 ? -11.639 -7.248  -9.202  1.00 93.22 257 A 1 
ATOM 1991 C CG  . TYR A 1 257 ? -12.433 -8.519  -8.984  1.00 93.51 257 A 1 
ATOM 1992 C CD1 . TYR A 1 257 ? -12.842 -8.873  -7.685  1.00 92.12 257 A 1 
ATOM 1993 C CD2 . TYR A 1 257 ? -12.757 -9.349  -10.073 1.00 92.47 257 A 1 
ATOM 1994 C CE1 . TYR A 1 257 ? -13.574 -10.057 -7.472  1.00 92.16 257 A 1 
ATOM 1995 C CE2 . TYR A 1 257 ? -13.493 -10.532 -9.864  1.00 92.74 257 A 1 
ATOM 1996 C CZ  . TYR A 1 257 ? -13.900 -10.890 -8.562  1.00 93.20 257 A 1 
ATOM 1997 O OH  . TYR A 1 257 ? -14.604 -12.032 -8.362  1.00 92.66 257 A 1 
ATOM 1998 N N   . LEU A 1 258 ? -11.679 -4.076  -8.325  1.00 91.61 258 A 1 
ATOM 1999 C CA  . LEU A 1 258 ? -10.757 -3.014  -7.934  1.00 91.25 258 A 1 
ATOM 2000 C C   . LEU A 1 258 ? -9.933  -3.490  -6.734  1.00 91.10 258 A 1 
ATOM 2001 O O   . LEU A 1 258 ? -10.415 -4.274  -5.920  1.00 90.31 258 A 1 
ATOM 2002 C CB  . LEU A 1 258 ? -11.536 -1.732  -7.601  1.00 91.07 258 A 1 
ATOM 2003 C CG  . LEU A 1 258 ? -12.383 -1.164  -8.753  1.00 89.83 258 A 1 
ATOM 2004 C CD1 . LEU A 1 258 ? -13.136 0.067   -8.253  1.00 87.78 258 A 1 
ATOM 2005 C CD2 . LEU A 1 258 ? -11.537 -0.758  -9.960  1.00 87.33 258 A 1 
ATOM 2006 N N   . GLU A 1 259 ? -8.707  -2.997  -6.602  1.00 88.62 259 A 1 
ATOM 2007 C CA  . GLU A 1 259 ? -7.771  -3.398  -5.547  1.00 87.42 259 A 1 
ATOM 2008 C C   . GLU A 1 259 ? -7.313  -2.171  -4.733  1.00 86.81 259 A 1 
ATOM 2009 O O   . GLU A 1 259 ? -6.132  -1.801  -4.776  1.00 84.39 259 A 1 
ATOM 2010 C CB  . GLU A 1 259 ? -6.596  -4.178  -6.163  1.00 86.98 259 A 1 
ATOM 2011 C CG  . GLU A 1 259 ? -7.020  -5.450  -6.921  1.00 85.61 259 A 1 
ATOM 2012 C CD  . GLU A 1 259 ? -5.839  -6.149  -7.619  1.00 84.88 259 A 1 
ATOM 2013 O OE1 . GLU A 1 259 ? -6.099  -7.122  -8.364  1.00 76.70 259 A 1 
ATOM 2014 O OE2 . GLU A 1 259 ? -4.672  -5.704  -7.470  1.00 78.22 259 A 1 
ATOM 2015 N N   . PRO A 1 260 ? -8.234  -1.461  -4.027  1.00 89.37 260 A 1 
ATOM 2016 C CA  . PRO A 1 260 ? -7.883  -0.279  -3.252  1.00 88.44 260 A 1 
ATOM 2017 C C   . PRO A 1 260 ? -6.880  -0.627  -2.140  1.00 87.19 260 A 1 
ATOM 2018 O O   . PRO A 1 260 ? -7.118  -1.499  -1.303  1.00 85.20 260 A 1 
ATOM 2019 C CB  . PRO A 1 260 ? -9.204  0.270   -2.701  1.00 88.32 260 A 1 
ATOM 2020 C CG  . PRO A 1 260 ? -10.105 -0.960  -2.637  1.00 87.26 260 A 1 
ATOM 2021 C CD  . PRO A 1 260 ? -9.664  -1.744  -3.869  1.00 88.94 260 A 1 
ATOM 2022 N N   . GLY A 1 261 ? -5.743  0.074   -2.143  1.00 84.60 261 A 1 
ATOM 2023 C CA  . GLY A 1 261 ? -4.772  0.110   -1.053  1.00 83.33 261 A 1 
ATOM 2024 C C   . GLY A 1 261 ? -4.877  1.454   -0.347  1.00 84.23 261 A 1 
ATOM 2025 O O   . GLY A 1 261 ? -5.665  1.586   0.585   1.00 82.14 261 A 1 
ATOM 2026 N N   . GLU A 1 262 ? -4.166  2.481   -0.851  1.00 80.82 262 A 1 
ATOM 2027 C CA  . GLU A 1 262 ? -4.183  3.850   -0.315  1.00 80.10 262 A 1 
ATOM 2028 C C   . GLU A 1 262 ? -5.608  4.419   -0.198  1.00 81.11 262 A 1 
ATOM 2029 O O   . GLU A 1 262 ? -5.968  4.946   0.847   1.00 78.64 262 A 1 
ATOM 2030 C CB  . GLU A 1 262 ? -3.296  4.755   -1.187  1.00 76.10 262 A 1 
ATOM 2031 C CG  . GLU A 1 262 ? -3.116  6.177   -0.617  1.00 65.04 262 A 1 
ATOM 2032 C CD  . GLU A 1 262 ? -2.536  6.187   0.807   1.00 60.55 262 A 1 
ATOM 2033 O OE1 . GLU A 1 262 ? -2.887  7.095   1.592   1.00 54.81 262 A 1 
ATOM 2034 O OE2 . GLU A 1 262 ? -1.793  5.237   1.152   1.00 54.41 262 A 1 
ATOM 2035 N N   . ALA A 1 263 ? -6.468  4.198   -1.200  1.00 84.21 263 A 1 
ATOM 2036 C CA  . ALA A 1 263 ? -7.867  4.637   -1.145  1.00 84.42 263 A 1 
ATOM 2037 C C   . ALA A 1 263 ? -8.651  4.074   0.063   1.00 85.62 263 A 1 
ATOM 2038 O O   . ALA A 1 263 ? -9.643  4.660   0.480   1.00 85.08 263 A 1 
ATOM 2039 C CB  . ALA A 1 263 ? -8.544  4.248   -2.464  1.00 83.56 263 A 1 
ATOM 2040 N N   . SER A 1 264 ? -8.220  2.956   0.648   1.00 87.03 264 A 1 
ATOM 2041 C CA  . SER A 1 264 ? -8.867  2.373   1.832   1.00 87.06 264 A 1 
ATOM 2042 C C   . SER A 1 264 ? -8.491  3.088   3.131   1.00 87.28 264 A 1 
ATOM 2043 O O   . SER A 1 264 ? -9.247  3.031   4.098   1.00 86.04 264 A 1 
ATOM 2044 C CB  . SER A 1 264 ? -8.508  0.886   1.956   1.00 87.42 264 A 1 
ATOM 2045 O OG  . SER A 1 264 ? -8.862  0.180   0.784   1.00 82.46 264 A 1 
ATOM 2046 N N   . ILE A 1 265 ? -7.322  3.739   3.169   1.00 88.92 265 A 1 
ATOM 2047 C CA  . ILE A 1 265 ? -6.697  4.226   4.410   1.00 87.49 265 A 1 
ATOM 2048 C C   . ILE A 1 265 ? -6.198  5.677   4.323   1.00 86.52 265 A 1 
ATOM 2049 O O   . ILE A 1 265 ? -5.613  6.180   5.272   1.00 84.73 265 A 1 
ATOM 2050 C CB  . ILE A 1 265 ? -5.606  3.251   4.883   1.00 85.89 265 A 1 
ATOM 2051 C CG1 . ILE A 1 265 ? -4.534  2.876   3.834   1.00 80.03 265 A 1 
ATOM 2052 C CG2 . ILE A 1 265 ? -6.252  1.941   5.370   1.00 76.90 265 A 1 
ATOM 2053 C CD1 . ILE A 1 265 ? -3.674  4.034   3.341   1.00 74.30 265 A 1 
ATOM 2054 N N   . HIS A 1 266 ? -6.459  6.363   3.216   1.00 86.20 266 A 1 
ATOM 2055 C CA  . HIS A 1 266 ? -6.058  7.749   3.007   1.00 84.41 266 A 1 
ATOM 2056 C C   . HIS A 1 266 ? -6.547  8.660   4.138   1.00 84.84 266 A 1 
ATOM 2057 O O   . HIS A 1 266 ? -7.724  8.627   4.512   1.00 83.77 266 A 1 
ATOM 2058 C CB  . HIS A 1 266 ? -6.583  8.235   1.660   1.00 82.74 266 A 1 
ATOM 2059 C CG  . HIS A 1 266 ? -6.116  9.630   1.346   1.00 80.09 266 A 1 
ATOM 2060 N ND1 . HIS A 1 266 ? -4.893  9.970   0.813   1.00 73.00 266 A 1 
ATOM 2061 C CD2 . HIS A 1 266 ? -6.811  10.796  1.554   1.00 71.52 266 A 1 
ATOM 2062 C CE1 . HIS A 1 266 ? -4.850  11.308  0.685   1.00 71.29 266 A 1 
ATOM 2063 N NE2 . HIS A 1 266 ? -6.006  11.857  1.131   1.00 71.95 266 A 1 
ATOM 2064 N N   . GLY A 1 267 ? -5.646  9.457   4.694   1.00 82.49 267 A 1 
ATOM 2065 C CA  . GLY A 1 267 ? -5.931  10.351  5.821   1.00 82.14 267 A 1 
ATOM 2066 C C   . GLY A 1 267 ? -6.242  9.653   7.152   1.00 83.97 267 A 1 
ATOM 2067 O O   . GLY A 1 267 ? -6.465  10.331  8.151   1.00 82.35 267 A 1 
ATOM 2068 N N   . ALA A 1 268 ? -6.248  8.314   7.198   1.00 86.88 268 A 1 
ATOM 2069 C CA  . ALA A 1 268 ? -6.618  7.553   8.393   1.00 87.14 268 A 1 
ATOM 2070 C C   . ALA A 1 268 ? -5.421  7.121   9.255   1.00 87.81 268 A 1 
ATOM 2071 O O   . ALA A 1 268 ? -5.617  6.612   10.361  1.00 87.00 268 A 1 
ATOM 2072 C CB  . ALA A 1 268 ? -7.453  6.350   7.949   1.00 87.17 268 A 1 
ATOM 2073 N N   . GLY A 1 269 ? -4.185  7.295   8.769   1.00 86.55 269 A 1 
ATOM 2074 C CA  . GLY A 1 269 ? -2.967  6.921   9.476   1.00 86.13 269 A 1 
ATOM 2075 C C   . GLY A 1 269 ? -1.993  8.080   9.632   1.00 85.74 269 A 1 
ATOM 2076 O O   . GLY A 1 269 ? -1.760  8.842   8.698   1.00 83.85 269 A 1 
ATOM 2077 N N   . SER A 1 270 ? -1.384  8.197   10.809  1.00 86.66 270 A 1 
ATOM 2078 C CA  . SER A 1 270 ? -0.346  9.187   11.093  1.00 86.74 270 A 1 
ATOM 2079 C C   . SER A 1 270 ? 0.802   8.589   11.904  1.00 87.76 270 A 1 
ATOM 2080 O O   . SER A 1 270 ? 0.624   7.610   12.630  1.00 87.46 270 A 1 
ATOM 2081 C CB  . SER A 1 270 ? -0.945  10.416  11.780  1.00 85.11 270 A 1 
ATOM 2082 O OG  . SER A 1 270 ? -1.572  10.077  13.002  1.00 79.27 270 A 1 
ATOM 2083 N N   . LEU A 1 271 ? 1.996   9.190   11.789  1.00 87.12 271 A 1 
ATOM 2084 C CA  . LEU A 1 271 ? 3.149   8.913   12.644  1.00 87.29 271 A 1 
ATOM 2085 C C   . LEU A 1 271 ? 3.287   10.056  13.652  1.00 86.85 271 A 1 
ATOM 2086 O O   . LEU A 1 271 ? 3.545   11.197  13.275  1.00 86.44 271 A 1 
ATOM 2087 C CB  . LEU A 1 271 ? 4.400   8.732   11.767  1.00 88.09 271 A 1 
ATOM 2088 C CG  . LEU A 1 271 ? 5.709   8.558   12.558  1.00 87.20 271 A 1 
ATOM 2089 C CD1 . LEU A 1 271 ? 5.725   7.279   13.387  1.00 84.84 271 A 1 
ATOM 2090 C CD2 . LEU A 1 271 ? 6.893   8.521   11.593  1.00 85.04 271 A 1 
ATOM 2091 N N   . VAL A 1 272 ? 3.121   9.754   14.935  1.00 88.65 272 A 1 
ATOM 2092 C CA  . VAL A 1 272 ? 3.261   10.723  16.029  1.00 88.94 272 A 1 
ATOM 2093 C C   . VAL A 1 272 ? 4.649   10.593  16.637  1.00 89.77 272 A 1 
ATOM 2094 O O   . VAL A 1 272 ? 5.079   9.496   16.995  1.00 89.76 272 A 1 
ATOM 2095 C CB  . VAL A 1 272 ? 2.161   10.562  17.089  1.00 88.62 272 A 1 
ATOM 2096 C CG1 . VAL A 1 272 ? 2.204   11.725  18.090  1.00 86.41 272 A 1 
ATOM 2097 C CG2 . VAL A 1 272 ? 0.764   10.529  16.454  1.00 85.97 272 A 1 
ATOM 2098 N N   . THR A 1 273 ? 5.340   11.724  16.748  1.00 90.49 273 A 1 
ATOM 2099 C CA  . THR A 1 273 ? 6.739   11.829  17.175  1.00 90.43 273 A 1 
ATOM 2100 C C   . THR A 1 273 ? 6.903   12.927  18.224  1.00 90.12 273 A 1 
ATOM 2101 O O   . THR A 1 273 ? 6.008   13.753  18.412  1.00 89.57 273 A 1 
ATOM 2102 C CB  . THR A 1 273 ? 7.658   12.110  15.977  1.00 90.65 273 A 1 
ATOM 2103 O OG1 . THR A 1 273 ? 7.449   13.405  15.474  1.00 86.75 273 A 1 
ATOM 2104 C CG2 . THR A 1 273 ? 7.460   11.139  14.813  1.00 86.75 273 A 1 
ATOM 2105 N N   . THR A 1 274 ? 8.058   12.967  18.892  1.00 90.99 274 A 1 
ATOM 2106 C CA  . THR A 1 274 ? 8.429   14.032  19.839  1.00 91.46 274 A 1 
ATOM 2107 C C   . THR A 1 274 ? 9.750   14.673  19.429  1.00 92.00 274 A 1 
ATOM 2108 O O   . THR A 1 274 ? 10.703  13.975  19.089  1.00 91.59 274 A 1 
ATOM 2109 C CB  . THR A 1 274 ? 8.496   13.495  21.275  1.00 91.34 274 A 1 
ATOM 2110 O OG1 . THR A 1 274 ? 7.214   13.075  21.683  1.00 86.74 274 A 1 
ATOM 2111 C CG2 . THR A 1 274 ? 8.926   14.537  22.306  1.00 86.77 274 A 1 
ATOM 2112 N N   . VAL A 1 275 ? 9.828   16.006  19.500  1.00 91.02 275 A 1 
ATOM 2113 C CA  . VAL A 1 275 ? 11.069  16.763  19.301  1.00 91.32 275 A 1 
ATOM 2114 C C   . VAL A 1 275 ? 12.050  16.449  20.433  1.00 91.84 275 A 1 
ATOM 2115 O O   . VAL A 1 275 ? 11.761  16.675  21.608  1.00 91.45 275 A 1 
ATOM 2116 C CB  . VAL A 1 275 ? 10.800  18.274  19.208  1.00 90.95 275 A 1 
ATOM 2117 C CG1 . VAL A 1 275 ? 12.097  19.065  19.010  1.00 87.01 275 A 1 
ATOM 2118 C CG2 . VAL A 1 275 ? 9.874   18.597  18.027  1.00 86.26 275 A 1 
ATOM 2119 N N   . LEU A 1 276 ? 13.223  15.935  20.074  1.00 91.28 276 A 1 
ATOM 2120 C CA  . LEU A 1 276 ? 14.308  15.590  20.997  1.00 91.42 276 A 1 
ATOM 2121 C C   . LEU A 1 276 ? 15.353  16.695  21.126  1.00 92.55 276 A 1 
ATOM 2122 O O   . LEU A 1 276 ? 15.959  16.831  22.188  1.00 91.53 276 A 1 
ATOM 2123 C CB  . LEU A 1 276 ? 15.009  14.309  20.513  1.00 90.84 276 A 1 
ATOM 2124 C CG  . LEU A 1 276 ? 14.139  13.046  20.477  1.00 89.26 276 A 1 
ATOM 2125 C CD1 . LEU A 1 276 ? 15.031  11.878  20.051  1.00 85.46 276 A 1 
ATOM 2126 C CD2 . LEU A 1 276 ? 13.532  12.721  21.845  1.00 85.89 276 A 1 
ATOM 2127 N N   . ASP A 1 277 ? 15.588  17.448  20.054  1.00 92.95 277 A 1 
ATOM 2128 C CA  . ASP A 1 277 ? 16.601  18.501  20.007  1.00 92.52 277 A 1 
ATOM 2129 C C   . ASP A 1 277 ? 16.228  19.581  18.982  1.00 92.44 277 A 1 
ATOM 2130 O O   . ASP A 1 277 ? 15.494  19.324  18.024  1.00 92.00 277 A 1 
ATOM 2131 C CB  . ASP A 1 277 ? 17.976  17.882  19.684  1.00 91.94 277 A 1 
ATOM 2132 C CG  . ASP A 1 277 ? 19.151  18.803  20.034  1.00 90.43 277 A 1 
ATOM 2133 O OD1 . ASP A 1 277 ? 18.923  19.812  20.739  1.00 86.44 277 A 1 
ATOM 2134 O OD2 . ASP A 1 277 ? 20.282  18.474  19.613  1.00 86.30 277 A 1 
ATOM 2135 N N   . THR A 1 278 ? 16.736  20.794  19.187  1.00 92.41 278 A 1 
ATOM 2136 C CA  . THR A 1 278 ? 16.579  21.928  18.271  1.00 92.03 278 A 1 
ATOM 2137 C C   . THR A 1 278 ? 17.919  22.622  18.072  1.00 91.32 278 A 1 
ATOM 2138 O O   . THR A 1 278 ? 18.665  22.844  19.025  1.00 89.78 278 A 1 
ATOM 2139 C CB  . THR A 1 278 ? 15.532  22.949  18.749  1.00 91.52 278 A 1 
ATOM 2140 O OG1 . THR A 1 278 ? 15.875  23.458  20.017  1.00 86.11 278 A 1 
ATOM 2141 C CG2 . THR A 1 278 ? 14.129  22.360  18.848  1.00 84.69 278 A 1 
ATOM 2142 N N   . MET A 1 279 ? 18.227  23.000  16.840  1.00 92.54 279 A 1 
ATOM 2143 C CA  . MET A 1 279 ? 19.486  23.623  16.437  1.00 91.04 279 A 1 
ATOM 2144 C C   . MET A 1 279 ? 19.214  24.775  15.473  1.00 91.32 279 A 1 
ATOM 2145 O O   . MET A 1 279 ? 18.126  24.906  14.911  1.00 89.29 279 A 1 
ATOM 2146 C CB  . MET A 1 279 ? 20.389  22.569  15.780  1.00 87.84 279 A 1 
ATOM 2147 C CG  . MET A 1 279 ? 20.860  21.472  16.734  1.00 78.99 279 A 1 
ATOM 2148 S SD  . MET A 1 279 ? 21.700  20.112  15.874  1.00 78.72 279 A 1 
ATOM 2149 C CE  . MET A 1 279 ? 20.346  18.912  15.891  1.00 67.62 279 A 1 
ATOM 2150 N N   . HIS A 1 280 ? 20.236  25.604  15.242  1.00 88.62 280 A 1 
ATOM 2151 C CA  . HIS A 1 280 ? 20.200  26.632  14.210  1.00 87.85 280 A 1 
ATOM 2152 C C   . HIS A 1 280 ? 21.482  26.561  13.378  1.00 87.64 280 A 1 
ATOM 2153 O O   . HIS A 1 280 ? 22.580  26.701  13.909  1.00 84.96 280 A 1 
ATOM 2154 C CB  . HIS A 1 280 ? 19.985  28.005  14.858  1.00 85.88 280 A 1 
ATOM 2155 C CG  . HIS A 1 280 ? 19.777  29.088  13.833  1.00 82.17 280 A 1 
ATOM 2156 N ND1 . HIS A 1 280 ? 18.587  29.415  13.229  1.00 73.35 280 A 1 
ATOM 2157 C CD2 . HIS A 1 280 ? 20.736  29.917  13.312  1.00 73.11 280 A 1 
ATOM 2158 C CE1 . HIS A 1 280 ? 18.819  30.416  12.367  1.00 75.23 280 A 1 
ATOM 2159 N NE2 . HIS A 1 280 ? 20.119  30.759  12.383  1.00 75.55 280 A 1 
ATOM 2160 N N   . ASN A 1 281 ? 21.344  26.318  12.079  1.00 87.01 281 A 1 
ATOM 2161 C CA  . ASN A 1 281 ? 22.421  26.348  11.098  1.00 86.12 281 A 1 
ATOM 2162 C C   . ASN A 1 281 ? 21.865  26.957  9.805   1.00 85.50 281 A 1 
ATOM 2163 O O   . ASN A 1 281 ? 21.306  26.238  8.984   1.00 82.91 281 A 1 
ATOM 2164 C CB  . ASN A 1 281 ? 22.960  24.927  10.888  1.00 84.45 281 A 1 
ATOM 2165 C CG  . ASN A 1 281 ? 24.080  24.903  9.863   1.00 80.05 281 A 1 
ATOM 2166 O OD1 . ASN A 1 281 ? 24.830  25.849  9.695   1.00 74.18 281 A 1 
ATOM 2167 N ND2 . ASN A 1 281 ? 24.250  23.814  9.160   1.00 73.07 281 A 1 
ATOM 2168 N N   . GLU A 1 282 ? 21.983  28.284  9.690   1.00 83.69 282 A 1 
ATOM 2169 C CA  . GLU A 1 282 ? 21.334  29.109  8.654   1.00 83.60 282 A 1 
ATOM 2170 C C   . GLU A 1 282 ? 19.792  29.064  8.683   1.00 84.16 282 A 1 
ATOM 2171 O O   . GLU A 1 282 ? 19.156  30.112  8.576   1.00 80.42 282 A 1 
ATOM 2172 C CB  . GLU A 1 282 ? 21.894  28.801  7.253   1.00 81.78 282 A 1 
ATOM 2173 C CG  . GLU A 1 282 ? 23.428  28.932  7.191   1.00 77.86 282 A 1 
ATOM 2174 C CD  . GLU A 1 282 ? 24.032  28.606  5.813   1.00 73.91 282 A 1 
ATOM 2175 O OE1 . GLU A 1 282 ? 25.282  28.700  5.716   1.00 66.84 282 A 1 
ATOM 2176 O OE2 . GLU A 1 282 ? 23.278  28.262  4.879   1.00 69.90 282 A 1 
ATOM 2177 N N   . LYS A 1 283 ? 19.215  27.888  8.918   1.00 82.87 283 A 1 
ATOM 2178 C CA  . LYS A 1 283 ? 17.787  27.648  9.166   1.00 84.52 283 A 1 
ATOM 2179 C C   . LYS A 1 283 ? 17.560  27.054  10.557  1.00 86.76 283 A 1 
ATOM 2180 O O   . LYS A 1 283 ? 18.485  26.528  11.183  1.00 86.26 283 A 1 
ATOM 2181 C CB  . LYS A 1 283 ? 17.199  26.745  8.064   1.00 82.18 283 A 1 
ATOM 2182 C CG  . LYS A 1 283 ? 17.226  27.418  6.682   1.00 79.26 283 A 1 
ATOM 2183 C CD  . LYS A 1 283 ? 16.455  26.614  5.630   1.00 77.44 283 A 1 
ATOM 2184 C CE  . LYS A 1 283 ? 16.482  27.358  4.288   1.00 73.07 283 A 1 
ATOM 2185 N NZ  . LYS A 1 283 ? 15.596  26.742  3.276   1.00 68.22 283 A 1 
ATOM 2186 N N   . ASN A 1 284 ? 16.315  27.111  11.044  1.00 88.26 284 A 1 
ATOM 2187 C CA  . ASN A 1 284 ? 15.913  26.399  12.251  1.00 88.94 284 A 1 
ATOM 2188 C C   . ASN A 1 284 ? 15.814  24.900  11.952  1.00 89.96 284 A 1 
ATOM 2189 O O   . ASN A 1 284 ? 15.229  24.493  10.950  1.00 89.24 284 A 1 
ATOM 2190 C CB  . ASN A 1 284 ? 14.583  26.961  12.771  1.00 87.64 284 A 1 
ATOM 2191 C CG  . ASN A 1 284 ? 14.687  28.419  13.166  1.00 85.98 284 A 1 
ATOM 2192 O OD1 . ASN A 1 284 ? 15.567  28.823  13.912  1.00 80.21 284 A 1 
ATOM 2193 N ND2 . ASN A 1 284 ? 13.807  29.249  12.661  1.00 79.23 284 A 1 
ATOM 2194 N N   . LEU A 1 285 ? 16.383  24.067  12.828  1.00 87.24 285 A 1 
ATOM 2195 C CA  . LEU A 1 285 ? 16.388  22.615  12.695  1.00 88.08 285 A 1 
ATOM 2196 C C   . LEU A 1 285 ? 15.751  21.988  13.938  1.00 89.48 285 A 1 
ATOM 2197 O O   . LEU A 1 285 ? 16.030  22.413  15.059  1.00 89.67 285 A 1 
ATOM 2198 C CB  . LEU A 1 285 ? 17.820  22.085  12.487  1.00 86.91 285 A 1 
ATOM 2199 C CG  . LEU A 1 285 ? 18.736  22.871  11.528  1.00 83.65 285 A 1 
ATOM 2200 C CD1 . LEU A 1 285 ? 20.114  22.202  11.478  1.00 78.51 285 A 1 
ATOM 2201 C CD2 . LEU A 1 285 ? 18.194  22.913  10.106  1.00 78.99 285 A 1 
ATOM 2202 N N   . ALA A 1 286 ? 14.952  20.943  13.746  1.00 89.17 286 A 1 
ATOM 2203 C CA  . ALA A 1 286 ? 14.432  20.112  14.825  1.00 89.29 286 A 1 
ATOM 2204 C C   . ALA A 1 286 ? 14.694  18.634  14.530  1.00 89.87 286 A 1 
ATOM 2205 O O   . ALA A 1 286 ? 14.580  18.205  13.385  1.00 89.89 286 A 1 
ATOM 2206 C CB  . ALA A 1 286 ? 12.942  20.410  15.013  1.00 89.30 286 A 1 
ATOM 2207 N N   . VAL A 1 287 ? 15.039  17.854  15.550  1.00 89.86 287 A 1 
ATOM 2208 C CA  . VAL A 1 287 ? 15.238  16.402  15.449  1.00 90.21 287 A 1 
ATOM 2209 C C   . VAL A 1 287 ? 14.144  15.697  16.238  1.00 90.87 287 A 1 
ATOM 2210 O O   . VAL A 1 287 ? 13.979  15.960  17.431  1.00 90.74 287 A 1 
ATOM 2211 C CB  . VAL A 1 287 ? 16.631  15.980  15.943  1.00 89.65 287 A 1 
ATOM 2212 C CG1 . VAL A 1 287 ? 16.845  14.470  15.786  1.00 85.96 287 A 1 
ATOM 2213 C CG2 . VAL A 1 287 ? 17.740  16.690  15.164  1.00 85.87 287 A 1 
ATOM 2214 N N   . VAL A 1 288 ? 13.416  14.780  15.592  1.00 89.83 288 A 1 
ATOM 2215 C CA  . VAL A 1 288 ? 12.356  13.980  16.227  1.00 89.55 288 A 1 
ATOM 2216 C C   . VAL A 1 288 ? 12.829  12.569  16.589  1.00 88.97 288 A 1 
ATOM 2217 O O   . VAL A 1 288 ? 13.853  12.094  16.106  1.00 88.40 288 A 1 
ATOM 2218 C CB  . VAL A 1 288 ? 11.064  13.951  15.388  1.00 89.59 288 A 1 
ATOM 2219 C CG1 . VAL A 1 288 ? 10.491  15.356  15.227  1.00 86.09 288 A 1 
ATOM 2220 C CG2 . VAL A 1 288 ? 11.243  13.308  14.011  1.00 85.66 288 A 1 
ATOM 2221 N N   . ASP A 1 289 ? 12.075  11.875  17.439  1.00 89.22 289 A 1 
ATOM 2222 C CA  . ASP A 1 289 ? 12.378  10.514  17.912  1.00 88.57 289 A 1 
ATOM 2223 C C   . ASP A 1 289 ? 12.078  9.383   16.908  1.00 88.13 289 A 1 
ATOM 2224 O O   . ASP A 1 289 ? 12.117  8.204   17.269  1.00 86.09 289 A 1 
ATOM 2225 C CB  . ASP A 1 289 ? 11.710  10.278  19.273  1.00 87.81 289 A 1 
ATOM 2226 C CG  . ASP A 1 289 ? 10.179  10.281  19.243  1.00 88.24 289 A 1 
ATOM 2227 O OD1 . ASP A 1 289 ? 9.584   10.644  18.209  1.00 85.20 289 A 1 
ATOM 2228 O OD2 . ASP A 1 289 ? 9.599   9.970   20.307  1.00 86.11 289 A 1 
ATOM 2229 N N   . ALA A 1 290 ? 11.844  9.721   15.650  1.00 87.25 290 A 1 
ATOM 2230 C CA  . ALA A 1 290 ? 11.610  8.816   14.528  1.00 86.58 290 A 1 
ATOM 2231 C C   . ALA A 1 290 ? 12.646  9.025   13.406  1.00 86.53 290 A 1 
ATOM 2232 O O   . ALA A 1 290 ? 13.503  9.900   13.488  1.00 85.34 290 A 1 
ATOM 2233 C CB  . ALA A 1 290 ? 10.171  9.030   14.053  1.00 86.12 290 A 1 
ATOM 2234 N N   . SER A 1 291 ? 12.575  8.199   12.352  1.00 84.28 291 A 1 
ATOM 2235 C CA  . SER A 1 291 ? 13.421  8.301   11.153  1.00 82.35 291 A 1 
ATOM 2236 C C   . SER A 1 291 ? 12.595  7.988   9.910   1.00 80.60 291 A 1 
ATOM 2237 O O   . SER A 1 291 ? 11.818  7.038   9.929   1.00 77.47 291 A 1 
ATOM 2238 C CB  . SER A 1 291 ? 14.583  7.313   11.266  1.00 80.34 291 A 1 
ATOM 2239 O OG  . SER A 1 291 ? 15.275  7.207   10.041  1.00 70.71 291 A 1 
ATOM 2240 N N   . ILE A 1 292 ? 12.785  8.737   8.817   1.00 78.49 292 A 1 
ATOM 2241 C CA  . ILE A 1 292 ? 12.091  8.428   7.563   1.00 76.34 292 A 1 
ATOM 2242 C C   . ILE A 1 292 ? 12.561  7.098   6.967   1.00 74.36 292 A 1 
ATOM 2243 O O   . ILE A 1 292 ? 11.751  6.366   6.418   1.00 69.24 292 A 1 
ATOM 2244 C CB  . ILE A 1 292 ? 12.183  9.569   6.527   1.00 73.93 292 A 1 
ATOM 2245 C CG1 . ILE A 1 292 ? 13.618  9.841   6.046   1.00 69.78 292 A 1 
ATOM 2246 C CG2 . ILE A 1 292 ? 11.528  10.842  7.089   1.00 67.50 292 A 1 
ATOM 2247 C CD1 . ILE A 1 292 ? 13.686  10.789  4.850   1.00 64.75 292 A 1 
ATOM 2248 N N   . GLU A 1 293 ? 13.843  6.738   7.138   1.00 59.72 293 A 1 
ATOM 2249 C CA  . GLU A 1 293 ? 14.372  5.474   6.618   1.00 58.15 293 A 1 
ATOM 2250 C C   . GLU A 1 293 ? 13.779  4.258   7.342   1.00 59.35 293 A 1 
ATOM 2251 O O   . GLU A 1 293 ? 13.488  3.234   6.720   1.00 55.66 293 A 1 
ATOM 2252 C CB  . GLU A 1 293 ? 15.903  5.494   6.699   1.00 53.12 293 A 1 
ATOM 2253 C CG  . GLU A 1 293 ? 16.516  4.311   5.936   1.00 48.00 293 A 1 
ATOM 2254 C CD  . GLU A 1 293 ? 18.043  4.387   5.800   1.00 44.82 293 A 1 
ATOM 2255 O OE1 . GLU A 1 293 ? 18.627  3.384   5.328   1.00 41.49 293 A 1 
ATOM 2256 O OE2 . GLU A 1 293 ? 18.643  5.428   6.152   1.00 46.58 293 A 1 
ATOM 2257 N N   . ALA A 1 294 ? 13.545  4.371   8.653   1.00 64.25 294 A 1 
ATOM 2258 C CA  . ALA A 1 294 ? 12.944  3.301   9.440   1.00 63.07 294 A 1 
ATOM 2259 C C   . ALA A 1 294 ? 11.408  3.290   9.379   1.00 64.46 294 A 1 
ATOM 2260 O O   . ALA A 1 294 ? 10.794  2.219   9.402   1.00 60.39 294 A 1 
ATOM 2261 C CB  . ALA A 1 294 ? 13.459  3.424   10.875  1.00 59.92 294 A 1 
ATOM 2262 N N   . HIS A 1 295 ? 10.780  4.461   9.333   1.00 64.03 295 A 1 
ATOM 2263 C CA  . HIS A 1 295 ? 9.366   4.632   9.683   1.00 62.67 295 A 1 
ATOM 2264 C C   . HIS A 1 295 ? 8.498   5.291   8.605   1.00 63.50 295 A 1 
ATOM 2265 O O   . HIS A 1 295 ? 7.282   5.200   8.711   1.00 61.20 295 A 1 
ATOM 2266 C CB  . HIS A 1 295 ? 9.268   5.418   10.998  1.00 59.12 295 A 1 
ATOM 2267 C CG  . HIS A 1 295 ? 10.126  4.909   12.131  1.00 57.54 295 A 1 
ATOM 2268 N ND1 . HIS A 1 295 ? 10.734  5.694   13.082  1.00 49.40 295 A 1 
ATOM 2269 C CD2 . HIS A 1 295 ? 10.460  3.612   12.421  1.00 45.61 295 A 1 
ATOM 2270 C CE1 . HIS A 1 295 ? 11.414  4.898   13.918  1.00 50.77 295 A 1 
ATOM 2271 N NE2 . HIS A 1 295 ? 11.280  3.621   13.548  1.00 51.04 295 A 1 
ATOM 2272 N N   . MET A 1 296 ? 9.071   5.945   7.588   1.00 58.45 296 A 1 
ATOM 2273 C CA  . MET A 1 296 ? 8.369   6.533   6.429   1.00 60.29 296 A 1 
ATOM 2274 C C   . MET A 1 296 ? 9.239   6.421   5.169   1.00 60.80 296 A 1 
ATOM 2275 O O   . MET A 1 296 ? 9.504   7.398   4.470   1.00 58.20 296 A 1 
ATOM 2276 C CB  . MET A 1 296 ? 7.948   7.992   6.702   1.00 58.80 296 A 1 
ATOM 2277 C CG  . MET A 1 296 ? 6.867   8.117   7.774   1.00 57.06 296 A 1 
ATOM 2278 S SD  . MET A 1 296 ? 6.111   9.759   7.935   1.00 54.15 296 A 1 
ATOM 2279 C CE  . MET A 1 296 ? 5.018   9.775   6.487   1.00 51.35 296 A 1 
ATOM 2280 N N   . LEU A 1 297 ? 9.695   5.205   4.868   1.00 63.21 297 A 1 
ATOM 2281 C CA  . LEU A 1 297 ? 10.706  4.921   3.842   1.00 62.06 297 A 1 
ATOM 2282 C C   . LEU A 1 297 ? 10.336  5.440   2.443   1.00 63.18 297 A 1 
ATOM 2283 O O   . LEU A 1 297 ? 11.219  5.757   1.645   1.00 58.40 297 A 1 
ATOM 2284 C CB  . LEU A 1 297 ? 10.951  3.402   3.849   1.00 56.10 297 A 1 
ATOM 2285 C CG  . LEU A 1 297 ? 12.024  2.900   2.866   1.00 49.58 297 A 1 
ATOM 2286 C CD1 . LEU A 1 297 ? 13.396  3.533   3.107   1.00 45.97 297 A 1 
ATOM 2287 C CD2 . LEU A 1 297 ? 12.173  1.384   3.004   1.00 43.23 297 A 1 
ATOM 2288 N N   . ASP A 1 298 ? 9.048   5.556   2.134   1.00 59.85 298 A 1 
ATOM 2289 C CA  . ASP A 1 298 ? 8.608   6.004   0.815   1.00 59.85 298 A 1 
ATOM 2290 C C   . ASP A 1 298 ? 8.959   7.463   0.518   1.00 60.31 298 A 1 
ATOM 2291 O O   . ASP A 1 298 ? 9.226   7.775   -0.647  1.00 56.95 298 A 1 
ATOM 2292 C CB  . ASP A 1 298 ? 7.130   5.655   0.585   1.00 55.16 298 A 1 
ATOM 2293 C CG  . ASP A 1 298 ? 6.973   4.186   0.175   1.00 51.24 298 A 1 
ATOM 2294 O OD1 . ASP A 1 298 ? 7.966   3.415   0.215   1.00 48.69 298 A 1 
ATOM 2295 O OD2 . ASP A 1 298 ? 5.891   3.747   -0.256  1.00 46.51 298 A 1 
ATOM 2296 N N   . LEU A 1 299 ? 9.151   8.313   1.538   1.00 56.29 299 A 1 
ATOM 2297 C CA  . LEU A 1 299 ? 9.713   9.662   1.366   1.00 55.41 299 A 1 
ATOM 2298 C C   . LEU A 1 299 ? 11.093  9.626   0.680   1.00 55.15 299 A 1 
ATOM 2299 O O   . LEU A 1 299 ? 11.426  10.506  -0.116  1.00 53.23 299 A 1 
ATOM 2300 C CB  . LEU A 1 299 ? 9.824   10.362  2.735   1.00 53.73 299 A 1 
ATOM 2301 C CG  . LEU A 1 299 ? 8.493   10.597  3.478   1.00 50.30 299 A 1 
ATOM 2302 C CD1 . LEU A 1 299 ? 8.774   11.244  4.837   1.00 47.55 299 A 1 
ATOM 2303 C CD2 . LEU A 1 299 ? 7.551   11.515  2.704   1.00 47.86 299 A 1 
ATOM 2304 N N   . LEU A 1 300 ? 11.896  8.583   0.945   1.00 52.09 300 A 1 
ATOM 2305 C CA  . LEU A 1 300 ? 13.190  8.368   0.294   1.00 50.30 300 A 1 
ATOM 2306 C C   . LEU A 1 300 ? 13.046  7.671   -1.061  1.00 50.35 300 A 1 
ATOM 2307 O O   . LEU A 1 300 ? 13.659  8.093   -2.045  1.00 48.93 300 A 1 
ATOM 2308 C CB  . LEU A 1 300 ? 14.109  7.544   1.213   1.00 47.30 300 A 1 
ATOM 2309 C CG  . LEU A 1 300 ? 14.563  8.258   2.493   1.00 43.26 300 A 1 
ATOM 2310 C CD1 . LEU A 1 300 ? 15.331  7.277   3.379   1.00 39.87 300 A 1 
ATOM 2311 C CD2 . LEU A 1 300 ? 15.481  9.435   2.169   1.00 40.55 300 A 1 
ATOM 2312 N N   . ILE A 1 301 ? 12.255  6.590   -1.121  1.00 52.06 301 A 1 
ATOM 2313 C CA  . ILE A 1 301 ? 12.145  5.736   -2.313  1.00 50.74 301 A 1 
ATOM 2314 C C   . ILE A 1 301 ? 11.539  6.505   -3.488  1.00 51.09 301 A 1 
ATOM 2315 O O   . ILE A 1 301 ? 12.065  6.456   -4.604  1.00 48.98 301 A 1 
ATOM 2316 C CB  . ILE A 1 301 ? 11.334  4.456   -1.991  1.00 47.84 301 A 1 
ATOM 2317 C CG1 . ILE A 1 301 ? 12.117  3.557   -1.011  1.00 45.43 301 A 1 
ATOM 2318 C CG2 . ILE A 1 301 ? 11.009  3.665   -3.269  1.00 45.38 301 A 1 
ATOM 2319 C CD1 . ILE A 1 301 ? 11.352  2.304   -0.562  1.00 42.39 301 A 1 
ATOM 2320 N N   . TYR A 1 302 ? 10.437  7.211   -3.239  1.00 50.72 302 A 1 
ATOM 2321 C CA  . TYR A 1 302 ? 9.667   7.924   -4.256  1.00 50.47 302 A 1 
ATOM 2322 C C   . TYR A 1 302 ? 10.017  9.412   -4.331  1.00 50.40 302 A 1 
ATOM 2323 O O   . TYR A 1 302 ? 9.588   10.076  -5.270  1.00 47.71 302 A 1 
ATOM 2324 C CB  . TYR A 1 302 ? 8.176   7.673   -4.024  1.00 47.88 302 A 1 
ATOM 2325 C CG  . TYR A 1 302 ? 7.787   6.218   -4.218  1.00 46.12 302 A 1 
ATOM 2326 C CD1 . TYR A 1 302 ? 7.640   5.707   -5.520  1.00 42.78 302 A 1 
ATOM 2327 C CD2 . TYR A 1 302 ? 7.593   5.374   -3.111  1.00 42.22 302 A 1 
ATOM 2328 C CE1 . TYR A 1 302 ? 7.306   4.354   -5.715  1.00 38.64 302 A 1 
ATOM 2329 C CE2 . TYR A 1 302 ? 7.262   4.018   -3.303  1.00 38.58 302 A 1 
ATOM 2330 C CZ  . TYR A 1 302 ? 7.118   3.506   -4.606  1.00 39.81 302 A 1 
ATOM 2331 O OH  . TYR A 1 302 ? 6.807   2.198   -4.798  1.00 38.99 302 A 1 
ATOM 2332 N N   . ARG A 1 303 ? 10.873  9.906   -3.411  1.00 48.23 303 A 1 
ATOM 2333 C CA  . ARG A 1 303 ? 11.206  11.334  -3.274  1.00 47.56 303 A 1 
ATOM 2334 C C   . ARG A 1 303 ? 9.944   12.183  -3.129  1.00 49.51 303 A 1 
ATOM 2335 O O   . ARG A 1 303 ? 9.808   13.217  -3.786  1.00 47.32 303 A 1 
ATOM 2336 C CB  . ARG A 1 303 ? 12.098  11.816  -4.423  1.00 43.22 303 A 1 
ATOM 2337 C CG  . ARG A 1 303 ? 13.374  11.002  -4.580  1.00 39.68 303 A 1 
ATOM 2338 C CD  . ARG A 1 303 ? 14.164  11.592  -5.740  1.00 36.42 303 A 1 
ATOM 2339 N NE  . ARG A 1 303 ? 15.429  10.879  -5.944  1.00 32.94 303 A 1 
ATOM 2340 C CZ  . ARG A 1 303 ? 16.375  11.208  -6.803  1.00 29.12 303 A 1 
ATOM 2341 N NH1 . ARG A 1 303 ? 16.242  12.232  -7.602  1.00 27.92 303 A 1 
ATOM 2342 N NH2 . ARG A 1 303 ? 17.471  10.512  -6.868  1.00 28.41 303 A 1 
ATOM 2343 N N   . GLU A 1 304 ? 9.037   11.704  -2.301  1.00 49.81 304 A 1 
ATOM 2344 C CA  . GLU A 1 304 ? 7.766   12.363  -2.037  1.00 50.24 304 A 1 
ATOM 2345 C C   . GLU A 1 304 ? 7.973   13.762  -1.449  1.00 51.62 304 A 1 
ATOM 2346 O O   . GLU A 1 304 ? 9.025   14.100  -0.890  1.00 48.57 304 A 1 
ATOM 2347 C CB  . GLU A 1 304 ? 6.887   11.492  -1.133  1.00 46.12 304 A 1 
ATOM 2348 C CG  . GLU A 1 304 ? 6.481   10.188  -1.836  1.00 43.02 304 A 1 
ATOM 2349 C CD  . GLU A 1 304 ? 5.601   9.274   -0.973  1.00 40.86 304 A 1 
ATOM 2350 O OE1 . GLU A 1 304 ? 5.163   8.244   -1.532  1.00 39.07 304 A 1 
ATOM 2351 O OE2 . GLU A 1 304 ? 5.429   9.574   0.230   1.00 40.66 304 A 1 
ATOM 2352 N N   . SER A 1 305 ? 6.957   14.610  -1.609  1.00 50.83 305 A 1 
ATOM 2353 C CA  . SER A 1 305 ? 6.887   15.893  -0.918  1.00 50.35 305 A 1 
ATOM 2354 C C   . SER A 1 305 ? 6.775   15.676  0.591   1.00 52.71 305 A 1 
ATOM 2355 O O   . SER A 1 305 ? 6.332   14.624  1.046   1.00 48.71 305 A 1 
ATOM 2356 C CB  . SER A 1 305 ? 5.702   16.706  -1.433  1.00 44.38 305 A 1 
ATOM 2357 O OG  . SER A 1 305 ? 5.907   17.020  -2.799  1.00 40.56 305 A 1 
ATOM 2358 N N   . ALA A 1 306 ? 7.172   16.688  1.367   1.00 52.51 306 A 1 
ATOM 2359 C CA  . ALA A 1 306 ? 7.026   16.655  2.818   1.00 53.95 306 A 1 
ATOM 2360 C C   . ALA A 1 306 ? 5.576   16.307  3.214   1.00 58.35 306 A 1 
ATOM 2361 O O   . ALA A 1 306 ? 4.648   16.906  2.665   1.00 56.69 306 A 1 
ATOM 2362 C CB  . ALA A 1 306 ? 7.445   18.018  3.374   1.00 49.49 306 A 1 
ATOM 2363 N N   . PRO A 1 307 ? 5.364   15.366  4.149   1.00 53.33 307 A 1 
ATOM 2364 C CA  . PRO A 1 307 ? 4.021   15.010  4.591   1.00 54.81 307 A 1 
ATOM 2365 C C   . PRO A 1 307 ? 3.353   16.199  5.286   1.00 56.98 307 A 1 
ATOM 2366 O O   . PRO A 1 307 ? 4.022   17.035  5.897   1.00 58.13 307 A 1 
ATOM 2367 C CB  . PRO A 1 307 ? 4.197   13.805  5.519   1.00 52.67 307 A 1 
ATOM 2368 C CG  . PRO A 1 307 ? 5.612   13.989  6.069   1.00 49.97 307 A 1 
ATOM 2369 C CD  . PRO A 1 307 ? 6.364   14.623  4.907   1.00 55.43 307 A 1 
ATOM 2370 N N   . ILE A 1 308 ? 2.017   16.260  5.220   1.00 50.47 308 A 1 
ATOM 2371 C CA  . ILE A 1 308 ? 1.250   17.210  6.038   1.00 52.25 308 A 1 
ATOM 2372 C C   . ILE A 1 308 ? 1.564   16.921  7.505   1.00 56.37 308 A 1 
ATOM 2373 O O   . ILE A 1 308 ? 1.549   15.761  7.919   1.00 57.32 308 A 1 
ATOM 2374 C CB  . ILE A 1 308 ? -0.262  17.112  5.737   1.00 49.60 308 A 1 
ATOM 2375 C CG1 . ILE A 1 308 ? -0.539  17.493  4.266   1.00 44.68 308 A 1 
ATOM 2376 C CG2 . ILE A 1 308 ? -1.068  18.022  6.693   1.00 44.12 308 A 1 
ATOM 2377 C CD1 . ILE A 1 308 ? -1.979  17.231  3.807   1.00 40.63 308 A 1 
ATOM 2378 N N   . ALA A 1 309 ? 1.841   17.960  8.289   1.00 59.26 309 A 1 
ATOM 2379 C CA  . ALA A 1 309 ? 2.168   17.810  9.699   1.00 60.56 309 A 1 
ATOM 2380 C C   . ALA A 1 309 ? 1.309   18.715  10.584  1.00 62.28 309 A 1 
ATOM 2381 O O   . ALA A 1 309 ? 0.752   19.713  10.133  1.00 63.09 309 A 1 
ATOM 2382 C CB  . ALA A 1 309 ? 3.677   18.023  9.885   1.00 58.68 309 A 1 
ATOM 2383 N N   . SER A 1 310 ? 1.219   18.371  11.866  1.00 58.75 310 A 1 
ATOM 2384 C CA  . SER A 1 310 ? 0.598   19.206  12.899  1.00 61.33 310 A 1 
ATOM 2385 C C   . SER A 1 310 ? 1.402   19.150  14.200  1.00 63.90 310 A 1 
ATOM 2386 O O   . SER A 1 310 ? 2.047   18.140  14.498  1.00 66.73 310 A 1 
ATOM 2387 C CB  . SER A 1 310 ? -0.862  18.803  13.118  1.00 59.25 310 A 1 
ATOM 2388 O OG  . SER A 1 310 ? -0.976  17.469  13.573  1.00 52.32 310 A 1 
ATOM 2389 N N   . ILE A 1 311 ? 1.390   20.238  14.980  1.00 61.17 311 A 1 
ATOM 2390 C CA  . ILE A 1 311 ? 2.076   20.333  16.280  1.00 59.82 311 A 1 
ATOM 2391 C C   . ILE A 1 311 ? 1.043   20.204  17.397  1.00 59.80 311 A 1 
ATOM 2392 O O   . ILE A 1 311 ? 0.016   20.880  17.372  1.00 59.67 311 A 1 
ATOM 2393 C CB  . ILE A 1 311 ? 2.883   21.646  16.424  1.00 58.91 311 A 1 
ATOM 2394 C CG1 . ILE A 1 311 ? 3.938   21.806  15.319  1.00 57.01 311 A 1 
ATOM 2395 C CG2 . ILE A 1 311 ? 3.590   21.697  17.794  1.00 59.95 311 A 1 
ATOM 2396 C CD1 . ILE A 1 311 ? 4.530   23.222  15.247  1.00 55.24 311 A 1 
ATOM 2397 N N   . ASN A 1 312 ? 1.358   19.375  18.409  1.00 64.47 312 A 1 
ATOM 2398 C CA  . ASN A 1 312 ? 0.610   19.263  19.667  1.00 62.09 312 A 1 
ATOM 2399 C C   . ASN A 1 312 ? -0.907  19.010  19.511  1.00 59.22 312 A 1 
ATOM 2400 O O   . ASN A 1 312 ? -1.673  19.377  20.388  1.00 56.23 312 A 1 
ATOM 2401 C CB  . ASN A 1 312 ? 0.974   20.457  20.580  1.00 60.29 312 A 1 
ATOM 2402 C CG  . ASN A 1 312 ? 2.443   20.485  20.974  1.00 58.90 312 A 1 
ATOM 2403 O OD1 . ASN A 1 312 ? 3.082   19.455  21.124  1.00 56.55 312 A 1 
ATOM 2404 N ND2 . ASN A 1 312 ? 3.021   21.650  21.163  1.00 56.39 312 A 1 
ATOM 2405 N N   . VAL A 1 313 ? -1.316  18.371  18.407  1.00 51.71 313 A 1 
ATOM 2406 C CA  . VAL A 1 313 ? -2.648  17.778  18.081  1.00 49.80 313 A 1 
ATOM 2407 C C   . VAL A 1 313 ? -3.888  18.687  18.262  1.00 50.46 313 A 1 
ATOM 2408 O O   . VAL A 1 313 ? -4.923  18.430  17.648  1.00 46.18 313 A 1 
ATOM 2409 C CB  . VAL A 1 313 ? -2.815  16.390  18.749  1.00 43.98 313 A 1 
ATOM 2410 C CG1 . VAL A 1 313 ? -4.049  15.609  18.271  1.00 40.65 313 A 1 
ATOM 2411 C CG2 . VAL A 1 313 ? -1.610  15.476  18.466  1.00 40.99 313 A 1 
ATOM 2412 N N   . GLU A 1 314 ? -3.819  19.778  19.011  1.00 37.19 314 A 1 
ATOM 2413 C CA  . GLU A 1 314 ? -4.936  20.709  19.257  1.00 36.45 314 A 1 
ATOM 2414 C C   . GLU A 1 314 ? -4.815  22.054  18.510  1.00 36.61 314 A 1 
ATOM 2415 O O   . GLU A 1 314 ? -5.764  22.840  18.523  1.00 34.43 314 A 1 
ATOM 2416 C CB  . GLU A 1 314 ? -5.112  20.922  20.768  1.00 32.08 314 A 1 
ATOM 2417 C CG  . GLU A 1 314 ? -5.588  19.647  21.491  1.00 28.51 314 A 1 
ATOM 2418 C CD  . GLU A 1 314 ? -5.990  19.877  22.957  1.00 25.25 314 A 1 
ATOM 2419 O OE1 . GLU A 1 314 ? -6.646  18.970  23.522  1.00 21.73 314 A 1 
ATOM 2420 O OE2 . GLU A 1 314 ? -5.650  20.942  23.522  1.00 24.57 314 A 1 
ATOM 2421 N N   . LEU A 1 315 ? -3.691  22.346  17.842  1.00 36.51 315 A 1 
ATOM 2422 C CA  . LEU A 1 315 ? -3.441  23.654  17.230  1.00 35.40 315 A 1 
ATOM 2423 C C   . LEU A 1 315 ? -2.764  23.535  15.856  1.00 36.81 315 A 1 
ATOM 2424 O O   . LEU A 1 315 ? -1.576  23.255  15.774  1.00 34.78 315 A 1 
ATOM 2425 C CB  . LEU A 1 315 ? -2.628  24.522  18.216  1.00 30.43 315 A 1 
ATOM 2426 C CG  . LEU A 1 315 ? -3.428  25.008  19.446  1.00 26.92 315 A 1 
ATOM 2427 C CD1 . LEU A 1 315 ? -2.474  25.556  20.512  1.00 23.46 315 A 1 
ATOM 2428 C CD2 . LEU A 1 315 ? -4.414  26.123  19.091  1.00 24.41 315 A 1 
ATOM 2429 N N   . MET A 1 316 ? -3.542  23.849  14.816  1.00 35.59 316 A 1 
ATOM 2430 C CA  . MET A 1 316 ? -3.189  24.244  13.441  1.00 34.73 316 A 1 
ATOM 2431 C C   . MET A 1 316 ? -2.323  23.284  12.604  1.00 36.58 316 A 1 
ATOM 2432 O O   . MET A 1 316 ? -1.170  23.011  12.917  1.00 35.83 316 A 1 
ATOM 2433 C CB  . MET A 1 316 ? -2.602  25.665  13.431  1.00 31.80 316 A 1 
ATOM 2434 C CG  . MET A 1 316 ? -3.670  26.725  13.743  1.00 27.51 316 A 1 
ATOM 2435 S SD  . MET A 1 316 ? -3.049  28.420  13.800  1.00 23.55 316 A 1 
ATOM 2436 C CE  . MET A 1 316 ? -4.544  29.327  13.321  1.00 21.33 316 A 1 
ATOM 2437 N N   . ASP A 1 317 ? -2.871  22.886  11.445  1.00 38.66 317 A 1 
ATOM 2438 C CA  . ASP A 1 317 ? -2.136  22.230  10.363  1.00 40.34 317 A 1 
ATOM 2439 C C   . ASP A 1 317 ? -0.948  23.088  9.906   1.00 41.28 317 A 1 
ATOM 2440 O O   . ASP A 1 317 ? -1.081  24.288  9.632   1.00 40.54 317 A 1 
ATOM 2441 C CB  . ASP A 1 317 ? -3.063  21.965  9.162   1.00 37.78 317 A 1 
ATOM 2442 C CG  . ASP A 1 317 ? -4.198  20.986  9.464   1.00 34.66 317 A 1 
ATOM 2443 O OD1 . ASP A 1 317 ? -3.949  20.023  10.223  1.00 31.81 317 A 1 
ATOM 2444 O OD2 . ASP A 1 317 ? -5.310  21.230  8.950   1.00 31.46 317 A 1 
ATOM 2445 N N   . ILE A 1 318 ? 0.227   22.469  9.831   1.00 46.68 318 A 1 
ATOM 2446 C CA  . ILE A 1 318 ? 1.459   23.074  9.323   1.00 47.12 318 A 1 
ATOM 2447 C C   . ILE A 1 318 ? 1.534   22.787  7.828   1.00 47.57 318 A 1 
ATOM 2448 O O   . ILE A 1 318 ? 1.499   21.627  7.407   1.00 46.97 318 A 1 
ATOM 2449 C CB  . ILE A 1 318 ? 2.706   22.515  10.031  1.00 44.84 318 A 1 
ATOM 2450 C CG1 . ILE A 1 318 ? 2.602   22.529  11.568  1.00 42.79 318 A 1 
ATOM 2451 C CG2 . ILE A 1 318 ? 3.927   23.343  9.588   1.00 43.66 318 A 1 
ATOM 2452 C CD1 . ILE A 1 318 ? 3.682   21.638  12.197  1.00 42.37 318 A 1 
ATOM 2453 N N   . MET A 1 319 ? 1.678   23.844  7.026   1.00 42.36 319 A 1 
ATOM 2454 C CA  . MET A 1 319 ? 1.839   23.695  5.589   1.00 43.75 319 A 1 
ATOM 2455 C C   . MET A 1 319 ? 3.298   23.364  5.248   1.00 45.48 319 A 1 
ATOM 2456 O O   . MET A 1 319 ? 4.191   24.134  5.629   1.00 45.92 319 A 1 
ATOM 2457 C CB  . MET A 1 319 ? 1.357   24.957  4.867   1.00 42.34 319 A 1 
ATOM 2458 C CG  . MET A 1 319 ? -0.165  25.127  5.016   1.00 38.95 319 A 1 
ATOM 2459 S SD  . MET A 1 319 ? -1.143  23.895  4.117   1.00 33.00 319 A 1 
ATOM 2460 C CE  . MET A 1 319 ? -2.569  23.764  5.227   1.00 30.75 319 A 1 
ATOM 2461 N N   . PRO A 1 320 ? 3.577   22.255  4.532   1.00 47.42 320 A 1 
ATOM 2462 C CA  . PRO A 1 320 ? 4.904   21.995  3.994   1.00 50.90 320 A 1 
ATOM 2463 C C   . PRO A 1 320 ? 5.288   23.066  2.969   1.00 50.82 320 A 1 
ATOM 2464 O O   . PRO A 1 320 ? 4.454   23.560  2.210   1.00 52.48 320 A 1 
ATOM 2465 C CB  . PRO A 1 320 ? 4.841   20.594  3.384   1.00 49.53 320 A 1 
ATOM 2466 C CG  . PRO A 1 320 ? 3.369   20.428  3.019   1.00 47.37 320 A 1 
ATOM 2467 C CD  . PRO A 1 320 ? 2.637   21.232  4.086   1.00 55.33 320 A 1 
ATOM 2468 N N   . VAL A 1 321 ? 6.571   23.418  2.935   1.00 48.15 321 A 1 
ATOM 2469 C CA  . VAL A 1 321 ? 7.125   24.314  1.918   1.00 49.89 321 A 1 
ATOM 2470 C C   . VAL A 1 321 ? 7.134   23.586  0.580   1.00 49.97 321 A 1 
ATOM 2471 O O   . VAL A 1 321 ? 7.776   22.545  0.421   1.00 48.84 321 A 1 
ATOM 2472 C CB  . VAL A 1 321 ? 8.528   24.808  2.301   1.00 47.52 321 A 1 
ATOM 2473 C CG1 . VAL A 1 321 ? 9.147   25.674  1.206   1.00 41.91 321 A 1 
ATOM 2474 C CG2 . VAL A 1 321 ? 8.468   25.641  3.590   1.00 46.76 321 A 1 
ATOM 2475 N N   . ASN A 1 322 ? 6.436   24.143  -0.394  1.00 42.65 322 A 1 
ATOM 2476 C CA  . ASN A 1 322 ? 6.417   23.606  -1.746  1.00 44.11 322 A 1 
ATOM 2477 C C   . ASN A 1 322 ? 7.746   23.966  -2.433  1.00 43.33 322 A 1 
ATOM 2478 O O   . ASN A 1 322 ? 8.070   25.147  -2.563  1.00 42.71 322 A 1 
ATOM 2479 C CB  . ASN A 1 322 ? 5.160   24.141  -2.465  1.00 43.01 322 A 1 
ATOM 2480 C CG  . ASN A 1 322 ? 4.611   23.175  -3.497  1.00 39.18 322 A 1 
ATOM 2481 O OD1 . ASN A 1 322 ? 5.227   22.195  -3.863  1.00 36.05 322 A 1 
ATOM 2482 N ND2 . ASN A 1 322 ? 3.422   23.418  -3.983  1.00 36.60 322 A 1 
ATOM 2483 N N   . LYS A 1 323 ? 8.531   22.956  -2.854  1.00 41.86 323 A 1 
ATOM 2484 C CA  . LYS A 1 323 ? 9.885   23.148  -3.424  1.00 42.03 323 A 1 
ATOM 2485 C C   . LYS A 1 323 ? 9.923   24.096  -4.629  1.00 42.30 323 A 1 
ATOM 2486 O O   . LYS A 1 323 ? 10.963  24.682  -4.893  1.00 40.77 323 A 1 
ATOM 2487 C CB  . LYS A 1 323 ? 10.494  21.789  -3.806  1.00 40.14 323 A 1 
ATOM 2488 C CG  . LYS A 1 323 ? 11.060  21.043  -2.593  1.00 37.82 323 A 1 
ATOM 2489 C CD  . LYS A 1 323 ? 11.657  19.693  -3.008  1.00 35.18 323 A 1 
ATOM 2490 C CE  . LYS A 1 323 ? 12.244  18.992  -1.783  1.00 32.30 323 A 1 
ATOM 2491 N NZ  . LYS A 1 323 ? 12.595  17.578  -2.064  1.00 29.59 323 A 1 
ATOM 2492 N N   . ASP A 1 324 ? 8.806   24.269  -5.316  1.00 43.17 324 A 1 
ATOM 2493 C CA  . ASP A 1 324 ? 8.682   25.109  -6.510  1.00 43.93 324 A 1 
ATOM 2494 C C   . ASP A 1 324 ? 8.222   26.556  -6.215  1.00 43.30 324 A 1 
ATOM 2495 O O   . ASP A 1 324 ? 8.110   27.355  -7.146  1.00 41.14 324 A 1 
ATOM 2496 C CB  . ASP A 1 324 ? 7.728   24.415  -7.501  1.00 41.67 324 A 1 
ATOM 2497 C CG  . ASP A 1 324 ? 8.229   23.051  -7.987  1.00 38.41 324 A 1 
ATOM 2498 O OD1 . ASP A 1 324 ? 9.459   22.891  -8.159  1.00 35.54 324 A 1 
ATOM 2499 O OD2 . ASP A 1 324 ? 7.373   22.170  -8.200  1.00 35.58 324 A 1 
ATOM 2500 N N   . GLN A 1 325 ? 7.935   26.920  -4.953  1.00 41.87 325 A 1 
ATOM 2501 C CA  . GLN A 1 325 ? 7.276   28.200  -4.635  1.00 41.90 325 A 1 
ATOM 2502 C C   . GLN A 1 325 ? 7.962   29.098  -3.596  1.00 41.98 325 A 1 
ATOM 2503 O O   . GLN A 1 325 ? 7.491   30.222  -3.409  1.00 40.30 325 A 1 
ATOM 2504 C CB  . GLN A 1 325 ? 5.808   27.960  -4.253  1.00 38.76 325 A 1 
ATOM 2505 C CG  . GLN A 1 325 ? 4.955   27.575  -5.469  1.00 35.39 325 A 1 
ATOM 2506 C CD  . GLN A 1 325 ? 3.455   27.654  -5.210  1.00 31.76 325 A 1 
ATOM 2507 O OE1 . GLN A 1 325 ? 2.962   27.839  -4.111  1.00 30.26 325 A 1 
ATOM 2508 N NE2 . GLN A 1 325 ? 2.649   27.523  -6.240  1.00 30.19 325 A 1 
ATOM 2509 N N   . VAL A 1 326 ? 9.046   28.676  -2.938  1.00 43.42 326 A 1 
ATOM 2510 C CA  . VAL A 1 326 ? 9.644   29.502  -1.872  1.00 43.65 326 A 1 
ATOM 2511 C C   . VAL A 1 326 ? 11.163  29.576  -2.004  1.00 44.56 326 A 1 
ATOM 2512 O O   . VAL A 1 326 ? 11.870  28.613  -1.722  1.00 42.33 326 A 1 
ATOM 2513 C CB  . VAL A 1 326 ? 9.181   29.059  -0.470  1.00 39.91 326 A 1 
ATOM 2514 C CG1 . VAL A 1 326 ? 9.600   30.080  0.595   1.00 36.61 326 A 1 
ATOM 2515 C CG2 . VAL A 1 326 ? 7.646   28.952  -0.382  1.00 36.40 326 A 1 
ATOM 2516 N N   . ASP A 1 327 ? 11.657  30.752  -2.408  1.00 42.37 327 A 1 
ATOM 2517 C CA  . ASP A 1 327 ? 13.025  31.216  -2.174  1.00 43.55 327 A 1 
ATOM 2518 C C   . ASP A 1 327 ? 13.350  31.099  -0.678  1.00 44.95 327 A 1 
ATOM 2519 O O   . ASP A 1 327 ? 12.585  31.608  0.143   1.00 41.95 327 A 1 
ATOM 2520 C CB  . ASP A 1 327 ? 13.155  32.704  -2.581  1.00 38.93 327 A 1 
ATOM 2521 C CG  . ASP A 1 327 ? 13.461  32.957  -4.062  1.00 34.72 327 A 1 
ATOM 2522 O OD1 . ASP A 1 327 ? 14.212  32.154  -4.652  1.00 31.39 327 A 1 
ATOM 2523 O OD2 . ASP A 1 327 ? 12.990  34.000  -4.578  1.00 30.33 327 A 1 
ATOM 2524 N N   . ASP A 1 328 ? 14.481  30.446  -0.354  1.00 49.23 328 A 1 
ATOM 2525 C CA  . ASP A 1 328 ? 15.235  30.404  0.915   1.00 51.27 328 A 1 
ATOM 2526 C C   . ASP A 1 328 ? 14.774  31.383  2.023   1.00 53.44 328 A 1 
ATOM 2527 O O   . ASP A 1 328 ? 15.445  32.372  2.333   1.00 50.09 328 A 1 
ATOM 2528 C CB  . ASP A 1 328 ? 16.733  30.619  0.590   1.00 47.04 328 A 1 
ATOM 2529 C CG  . ASP A 1 328 ? 17.471  29.338  0.192   1.00 42.63 328 A 1 
ATOM 2530 O OD1 . ASP A 1 328 ? 17.135  28.280  0.779   1.00 39.05 328 A 1 
ATOM 2531 O OD2 . ASP A 1 328 ? 18.413  29.442  -0.626  1.00 38.65 328 A 1 
ATOM 2532 N N   . ALA A 1 329 ? 13.630  31.107  2.649   1.00 51.63 329 A 1 
ATOM 2533 C CA  . ALA A 1 329 ? 13.188  31.881  3.796   1.00 54.12 329 A 1 
ATOM 2534 C C   . ALA A 1 329 ? 13.920  31.362  5.051   1.00 57.11 329 A 1 
ATOM 2535 O O   . ALA A 1 329 ? 13.702  30.217  5.451   1.00 54.80 329 A 1 
ATOM 2536 C CB  . ALA A 1 329 ? 11.663  31.816  3.910   1.00 49.71 329 A 1 
ATOM 2537 N N   . PRO A 1 330 ? 14.789  32.164  5.696   1.00 52.42 330 A 1 
ATOM 2538 C CA  . PRO A 1 330 ? 15.606  31.722  6.836   1.00 55.05 330 A 1 
ATOM 2539 C C   . PRO A 1 330 ? 14.787  31.358  8.085   1.00 60.59 330 A 1 
ATOM 2540 O O   . PRO A 1 330 ? 15.316  30.746  9.010   1.00 57.81 330 A 1 
ATOM 2541 C CB  . PRO A 1 330 ? 16.574  32.884  7.098   1.00 49.42 330 A 1 
ATOM 2542 C CG  . PRO A 1 330 ? 15.840  34.102  6.550   1.00 47.65 330 A 1 
ATOM 2543 C CD  . PRO A 1 330 ? 15.078  33.544  5.357   1.00 54.17 330 A 1 
ATOM 2544 N N   . GLU A 1 331 ? 13.506  31.712  8.112   1.00 67.83 331 A 1 
ATOM 2545 C CA  . GLU A 1 331 ? 12.577  31.422  9.216   1.00 70.98 331 A 1 
ATOM 2546 C C   . GLU A 1 331 ? 11.927  30.027  9.127   1.00 75.70 331 A 1 
ATOM 2547 O O   . GLU A 1 331 ? 11.267  29.593  10.073  1.00 70.91 331 A 1 
ATOM 2548 C CB  . GLU A 1 331 ? 11.490  32.513  9.253   1.00 64.36 331 A 1 
ATOM 2549 C CG  . GLU A 1 331 ? 12.033  33.944  9.440   1.00 55.12 331 A 1 
ATOM 2550 C CD  . GLU A 1 331 ? 12.806  34.168  10.750  1.00 49.08 331 A 1 
ATOM 2551 O OE1 . GLU A 1 331 ? 13.645  35.098  10.772  1.00 44.41 331 A 1 
ATOM 2552 O OE2 . GLU A 1 331 ? 12.546  33.437  11.735  1.00 44.04 331 A 1 
ATOM 2553 N N   . ASN A 1 332 ? 12.104  29.308  8.004   1.00 76.98 332 A 1 
ATOM 2554 C CA  . ASN A 1 332 ? 11.577  27.955  7.856   1.00 79.15 332 A 1 
ATOM 2555 C C   . ASN A 1 332 ? 12.289  26.993  8.819   1.00 82.67 332 A 1 
ATOM 2556 O O   . ASN A 1 332 ? 13.464  27.158  9.152   1.00 82.03 332 A 1 
ATOM 2557 C CB  . ASN A 1 332 ? 11.716  27.477  6.403   1.00 74.63 332 A 1 
ATOM 2558 C CG  . ASN A 1 332 ? 10.836  28.206  5.409   1.00 69.49 332 A 1 
ATOM 2559 O OD1 . ASN A 1 332 ? 9.971   29.002  5.731   1.00 64.54 332 A 1 
ATOM 2560 N ND2 . ASN A 1 332 ? 11.028  27.927  4.141   1.00 62.95 332 A 1 
ATOM 2561 N N   . THR A 1 333 ? 11.586  25.943  9.239   1.00 81.04 333 A 1 
ATOM 2562 C CA  . THR A 1 333 ? 12.142  24.886  10.089  1.00 82.79 333 A 1 
ATOM 2563 C C   . THR A 1 333 ? 12.244  23.585  9.305   1.00 83.18 333 A 1 
ATOM 2564 O O   . THR A 1 333 ? 11.255  23.105  8.755   1.00 82.51 333 A 1 
ATOM 2565 C CB  . THR A 1 333 ? 11.314  24.701  11.361  1.00 83.60 333 A 1 
ATOM 2566 O OG1 . THR A 1 333 ? 11.292  25.911  12.088  1.00 79.99 333 A 1 
ATOM 2567 C CG2 . THR A 1 333 ? 11.893  23.634  12.290  1.00 80.44 333 A 1 
ATOM 2568 N N   . ILE A 1 334 ? 13.441  22.983  9.286   1.00 82.09 334 A 1 
ATOM 2569 C CA  . ILE A 1 334 ? 13.657  21.640  8.743   1.00 83.88 334 A 1 
ATOM 2570 C C   . ILE A 1 334 ? 13.499  20.630  9.882   1.00 85.80 334 A 1 
ATOM 2571 O O   . ILE A 1 334 ? 14.161  20.741  10.914  1.00 86.35 334 A 1 
ATOM 2572 C CB  . ILE A 1 334 ? 15.019  21.512  8.033   1.00 83.63 334 A 1 
ATOM 2573 C CG1 . ILE A 1 334 ? 15.208  22.619  6.966   1.00 81.63 334 A 1 
ATOM 2574 C CG2 . ILE A 1 334 ? 15.123  20.118  7.387   1.00 81.62 334 A 1 
ATOM 2575 C CD1 . ILE A 1 334 ? 16.583  22.619  6.290   1.00 77.24 334 A 1 
ATOM 2576 N N   . ILE A 1 335 ? 12.649  19.625  9.689   1.00 84.75 335 A 1 
ATOM 2577 C CA  . ILE A 1 335 ? 12.438  18.544  10.654  1.00 85.28 335 A 1 
ATOM 2578 C C   . ILE A 1 335 ? 13.207  17.310  10.191  1.00 84.53 335 A 1 
ATOM 2579 O O   . ILE A 1 335 ? 12.921  16.746  9.132   1.00 83.75 335 A 1 
ATOM 2580 C CB  . ILE A 1 335 ? 10.939  18.265  10.893  1.00 86.13 335 A 1 
ATOM 2581 C CG1 . ILE A 1 335 ? 10.208  19.560  11.321  1.00 85.53 335 A 1 
ATOM 2582 C CG2 . ILE A 1 335 ? 10.802  17.170  11.970  1.00 84.96 335 A 1 
ATOM 2583 C CD1 . ILE A 1 335 ? 8.695   19.397  11.495  1.00 81.15 335 A 1 
ATOM 2584 N N   . TYR A 1 336 ? 14.179  16.894  11.005  1.00 84.47 336 A 1 
ATOM 2585 C CA  . TYR A 1 336 ? 15.034  15.738  10.778  1.00 85.61 336 A 1 
ATOM 2586 C C   . TYR A 1 336 ? 14.572  14.532  11.592  1.00 87.07 336 A 1 
ATOM 2587 O O   . TYR A 1 336 ? 14.086  14.661  12.721  1.00 86.26 336 A 1 
ATOM 2588 C CB  . TYR A 1 336 ? 16.488  16.082  11.118  1.00 83.92 336 A 1 
ATOM 2589 C CG  . TYR A 1 336 ? 17.160  16.999  10.118  1.00 81.40 336 A 1 
ATOM 2590 C CD1 . TYR A 1 336 ? 17.888  16.446  9.048   1.00 76.48 336 A 1 
ATOM 2591 C CD2 . TYR A 1 336 ? 17.066  18.398  10.253  1.00 76.63 336 A 1 
ATOM 2592 C CE1 . TYR A 1 336 ? 18.516  17.285  8.108   1.00 73.36 336 A 1 
ATOM 2593 C CE2 . TYR A 1 336 ? 17.687  19.238  9.309   1.00 73.14 336 A 1 
ATOM 2594 C CZ  . TYR A 1 336 ? 18.412  18.683  8.236   1.00 75.78 336 A 1 
ATOM 2595 O OH  . TYR A 1 336 ? 19.008  19.493  7.319   1.00 71.60 336 A 1 
ATOM 2596 N N   . GLY A 1 337 ? 14.806  13.341  11.055  1.00 85.04 337 A 1 
ATOM 2597 C CA  . GLY A 1 337 ? 14.829  12.111  11.825  1.00 85.11 337 A 1 
ATOM 2598 C C   . GLY A 1 337 ? 16.106  11.982  12.663  1.00 85.51 337 A 1 
ATOM 2599 O O   . GLY A 1 337 ? 17.067  12.737  12.512  1.00 84.10 337 A 1 
ATOM 2600 N N   . ARG A 1 338 ? 16.121  11.001  13.553  1.00 85.81 338 A 1 
ATOM 2601 C CA  . ARG A 1 338 ? 17.239  10.769  14.491  1.00 84.70 338 A 1 
ATOM 2602 C C   . ARG A 1 338 ? 18.284  9.758   14.014  1.00 82.98 338 A 1 
ATOM 2603 O O   . ARG A 1 338 ? 19.153  9.372   14.802  1.00 76.33 338 A 1 
ATOM 2604 C CB  . ARG A 1 338 ? 16.682  10.394  15.879  1.00 81.91 338 A 1 
ATOM 2605 C CG  . ARG A 1 338 ? 16.014  9.006   15.875  1.00 79.63 338 A 1 
ATOM 2606 C CD  . ARG A 1 338 ? 15.523  8.610   17.270  1.00 78.05 338 A 1 
ATOM 2607 N NE  . ARG A 1 338 ? 16.648  8.344   18.185  1.00 73.42 338 A 1 
ATOM 2608 C CZ  . ARG A 1 338 ? 16.539  8.000   19.459  1.00 70.79 338 A 1 
ATOM 2609 N NH1 . ARG A 1 338 ? 15.378  7.844   20.039  1.00 67.95 338 A 1 
ATOM 2610 N NH2 . ARG A 1 338 ? 17.604  7.807   20.181  1.00 62.67 338 A 1 
ATOM 2611 N N   . SER A 1 339 ? 18.181  9.250   12.781  1.00 78.98 339 A 1 
ATOM 2612 C CA  . SER A 1 339 ? 19.170  8.309   12.248  1.00 76.99 339 A 1 
ATOM 2613 C C   . SER A 1 339 ? 20.481  9.019   11.888  1.00 76.64 339 A 1 
ATOM 2614 O O   . SER A 1 339 ? 20.565  10.242  11.808  1.00 72.80 339 A 1 
ATOM 2615 C CB  . SER A 1 339 ? 18.602  7.512   11.067  1.00 74.17 339 A 1 
ATOM 2616 O OG  . SER A 1 339 ? 18.731  8.229   9.858   1.00 71.56 339 A 1 
ATOM 2617 N N   . CYS A 1 340 ? 21.538  8.227   11.654  1.00 68.83 340 A 1 
ATOM 2618 C CA  . CYS A 1 340 ? 22.828  8.764   11.206  1.00 67.31 340 A 1 
ATOM 2619 C C   . CYS A 1 340 ? 22.860  9.147   9.715   1.00 68.07 340 A 1 
ATOM 2620 O O   . CYS A 1 340 ? 23.904  9.581   9.222   1.00 66.15 340 A 1 
ATOM 2621 C CB  . CYS A 1 340 ? 23.932  7.752   11.536  1.00 62.06 340 A 1 
ATOM 2622 S SG  . CYS A 1 340 ? 24.074  7.515   13.329  1.00 56.20 340 A 1 
ATOM 2623 N N   . LEU A 1 341 ? 21.762  8.974   8.975   1.00 65.06 341 A 1 
ATOM 2624 C CA  . LEU A 1 341 ? 21.664  9.360   7.567   1.00 65.58 341 A 1 
ATOM 2625 C C   . LEU A 1 341 ? 21.519  10.884  7.456   1.00 67.63 341 A 1 
ATOM 2626 O O   . LEU A 1 341 ? 20.543  11.450  7.926   1.00 64.43 341 A 1 
ATOM 2627 C CB  . LEU A 1 341 ? 20.485  8.614   6.916   1.00 59.82 341 A 1 
ATOM 2628 C CG  . LEU A 1 341 ? 20.248  8.966   5.433   1.00 53.01 341 A 1 
ATOM 2629 C CD1 . LEU A 1 341 ? 21.403  8.505   4.548   1.00 49.32 341 A 1 
ATOM 2630 C CD2 . LEU A 1 341 ? 18.961  8.315   4.938   1.00 46.90 341 A 1 
ATOM 2631 N N   . ALA A 1 342 ? 22.452  11.552  6.782   1.00 67.66 342 A 1 
ATOM 2632 C CA  . ALA A 1 342 ? 22.410  13.014  6.626   1.00 67.20 342 A 1 
ATOM 2633 C C   . ALA A 1 342 ? 21.140  13.535  5.925   1.00 67.24 342 A 1 
ATOM 2634 O O   . ALA A 1 342 ? 20.730  14.668  6.158   1.00 64.10 342 A 1 
ATOM 2635 C CB  . ALA A 1 342 ? 23.666  13.442  5.857   1.00 64.53 342 A 1 
ATOM 2636 N N   . GLY A 1 343 ? 20.531  12.717  5.061   1.00 69.54 343 A 1 
ATOM 2637 C CA  . GLY A 1 343 ? 19.281  13.023  4.357   1.00 69.46 343 A 1 
ATOM 2638 C C   . GLY A 1 343 ? 18.016  12.516  5.054   1.00 72.26 343 A 1 
ATOM 2639 O O   . GLY A 1 343 ? 16.992  12.410  4.389   1.00 69.25 343 A 1 
ATOM 2640 N N   . ASP A 1 344 ? 18.071  12.169  6.345   1.00 71.08 344 A 1 
ATOM 2641 C CA  . ASP A 1 344 ? 16.907  11.745  7.136   1.00 74.00 344 A 1 
ATOM 2642 C C   . ASP A 1 344 ? 16.032  12.962  7.480   1.00 76.60 344 A 1 
ATOM 2643 O O   . ASP A 1 344 ? 16.096  13.505  8.579   1.00 75.50 344 A 1 
ATOM 2644 C CB  . ASP A 1 344 ? 17.391  10.982  8.380   1.00 71.48 344 A 1 
ATOM 2645 C CG  . ASP A 1 344 ? 16.275  10.279  9.163   1.00 69.32 344 A 1 
ATOM 2646 O OD1 . ASP A 1 344 ? 15.133  10.193  8.680   1.00 68.21 344 A 1 
ATOM 2647 O OD2 . ASP A 1 344 ? 16.586  9.717   10.239  1.00 65.20 344 A 1 
ATOM 2648 N N   . ILE A 1 345 ? 15.272  13.436  6.500   1.00 78.49 345 A 1 
ATOM 2649 C CA  . ILE A 1 345 ? 14.509  14.686  6.567   1.00 79.25 345 A 1 
ATOM 2650 C C   . ILE A 1 345 ? 13.036  14.393  6.288   1.00 78.92 345 A 1 
ATOM 2651 O O   . ILE A 1 345 ? 12.688  13.972  5.187   1.00 77.43 345 A 1 
ATOM 2652 C CB  . ILE A 1 345 ? 15.074  15.728  5.569   1.00 78.10 345 A 1 
ATOM 2653 C CG1 . ILE A 1 345 ? 16.539  16.095  5.894   1.00 75.64 345 A 1 
ATOM 2654 C CG2 . ILE A 1 345 ? 14.208  17.002  5.565   1.00 76.37 345 A 1 
ATOM 2655 C CD1 . ILE A 1 345 ? 17.255  16.866  4.775   1.00 72.18 345 A 1 
ATOM 2656 N N   . PHE A 1 346 ? 12.170  14.681  7.254   1.00 81.55 346 A 1 
ATOM 2657 C CA  . PHE A 1 346 ? 10.715  14.623  7.065   1.00 81.25 346 A 1 
ATOM 2658 C C   . PHE A 1 346 ? 10.226  15.734  6.134   1.00 79.42 346 A 1 
ATOM 2659 O O   . PHE A 1 346 ? 9.349   15.503  5.307   1.00 76.29 346 A 1 
ATOM 2660 C CB  . PHE A 1 346 ? 10.013  14.711  8.425   1.00 82.75 346 A 1 
ATOM 2661 C CG  . PHE A 1 346 ? 10.033  13.411  9.193   1.00 83.51 346 A 1 
ATOM 2662 C CD1 . PHE A 1 346 ? 8.981   12.489  9.023   1.00 78.88 346 A 1 
ATOM 2663 C CD2 . PHE A 1 346 ? 11.091  13.105  10.059  1.00 79.30 346 A 1 
ATOM 2664 C CE1 . PHE A 1 346 ? 8.988   11.274  9.724   1.00 77.93 346 A 1 
ATOM 2665 C CE2 . PHE A 1 346 ? 11.098  11.884  10.758  1.00 78.31 346 A 1 
ATOM 2666 C CZ  . PHE A 1 346 ? 10.046  10.969  10.592  1.00 82.62 346 A 1 
ATOM 2667 N N   . GLY A 1 347 ? 10.805  16.926  6.239   1.00 81.45 347 A 1 
ATOM 2668 C CA  . GLY A 1 347 ? 10.463  18.051  5.382   1.00 81.01 347 A 1 
ATOM 2669 C C   . GLY A 1 347 ? 10.906  19.391  5.940   1.00 82.59 347 A 1 
ATOM 2670 O O   . GLY A 1 347 ? 11.433  19.486  7.050   1.00 82.15 347 A 1 
ATOM 2671 N N   . GLU A 1 348 ? 10.668  20.437  5.153   1.00 79.01 348 A 1 
ATOM 2672 C CA  . GLU A 1 348 ? 10.809  21.835  5.555   1.00 79.56 348 A 1 
ATOM 2673 C C   . GLU A 1 348 ? 9.411   22.448  5.710   1.00 78.64 348 A 1 
ATOM 2674 O O   . GLU A 1 348 ? 8.539   22.227  4.871   1.00 76.40 348 A 1 
ATOM 2675 C CB  . GLU A 1 348 ? 11.684  22.572  4.533   1.00 78.50 348 A 1 
ATOM 2676 C CG  . GLU A 1 348 ? 11.982  24.014  4.958   1.00 75.66 348 A 1 
ATOM 2677 C CD  . GLU A 1 348 ? 13.002  24.731  4.061   1.00 78.88 348 A 1 
ATOM 2678 O OE1 . GLU A 1 348 ? 13.082  25.977  4.146   1.00 69.76 348 A 1 
ATOM 2679 O OE2 . GLU A 1 348 ? 13.798  24.084  3.348   1.00 73.99 348 A 1 
ATOM 2680 N N   . TYR A 1 349 ? 9.192   23.199  6.790   1.00 80.48 349 A 1 
ATOM 2681 C CA  . TYR A 1 349 ? 7.874   23.697  7.178   1.00 80.47 349 A 1 
ATOM 2682 C C   . TYR A 1 349 ? 7.916   25.171  7.565   1.00 79.94 349 A 1 
ATOM 2683 O O   . TYR A 1 349 ? 8.856   25.637  8.212   1.00 78.47 349 A 1 
ATOM 2684 C CB  . TYR A 1 349 ? 7.325   22.856  8.336   1.00 81.18 349 A 1 
ATOM 2685 C CG  . TYR A 1 349 ? 7.147   21.385  8.017   1.00 82.13 349 A 1 
ATOM 2686 C CD1 . TYR A 1 349 ? 5.927   20.918  7.493   1.00 78.89 349 A 1 
ATOM 2687 C CD2 . TYR A 1 349 ? 8.206   20.482  8.227   1.00 79.69 349 A 1 
ATOM 2688 C CE1 . TYR A 1 349 ? 5.761   19.556  7.184   1.00 77.25 349 A 1 
ATOM 2689 C CE2 . TYR A 1 349 ? 8.046   19.120  7.915   1.00 77.74 349 A 1 
ATOM 2690 C CZ  . TYR A 1 349 ? 6.822   18.654  7.394   1.00 80.27 349 A 1 
ATOM 2691 O OH  . TYR A 1 349 ? 6.665   17.340  7.089   1.00 78.87 349 A 1 
ATOM 2692 N N   . VAL A 1 350 ? 6.854   25.898  7.224   1.00 75.65 350 A 1 
ATOM 2693 C CA  . VAL A 1 350 ? 6.593   27.244  7.746   1.00 73.67 350 A 1 
ATOM 2694 C C   . VAL A 1 350 ? 5.810   27.099  9.046   1.00 73.23 350 A 1 
ATOM 2695 O O   . VAL A 1 350 ? 4.676   26.616  9.041   1.00 70.74 350 A 1 
ATOM 2696 C CB  . VAL A 1 350 ? 5.826   28.111  6.735   1.00 71.40 350 A 1 
ATOM 2697 C CG1 . VAL A 1 350 ? 5.616   29.529  7.279   1.00 65.62 350 A 1 
ATOM 2698 C CG2 . VAL A 1 350 ? 6.578   28.233  5.406   1.00 66.45 350 A 1 
ATOM 2699 N N   . LEU A 1 351 ? 6.410   27.517  10.162  1.00 74.08 351 A 1 
ATOM 2700 C CA  . LEU A 1 351 ? 5.811   27.411  11.492  1.00 73.08 351 A 1 
ATOM 2701 C C   . LEU A 1 351 ? 5.402   28.787  12.020  1.00 71.89 351 A 1 
ATOM 2702 O O   . LEU A 1 351 ? 6.084   29.779  11.800  1.00 69.40 351 A 1 
ATOM 2703 C CB  . LEU A 1 351 ? 6.781   26.708  12.459  1.00 72.10 351 A 1 
ATOM 2704 C CG  . LEU A 1 351 ? 7.333   25.349  11.993  1.00 70.47 351 A 1 
ATOM 2705 C CD1 . LEU A 1 351 ? 8.138   24.720  13.131  1.00 68.96 351 A 1 
ATOM 2706 C CD2 . LEU A 1 351 ? 6.231   24.368  11.620  1.00 68.68 351 A 1 
ATOM 2707 N N   . LEU A 1 352 ? 4.317   28.835  12.783  1.00 70.22 352 A 1 
ATOM 2708 C CA  . LEU A 1 352 ? 3.880   30.061  13.471  1.00 69.31 352 A 1 
ATOM 2709 C C   . LEU A 1 352 ? 4.723   30.374  14.721  1.00 70.67 352 A 1 
ATOM 2710 O O   . LEU A 1 352 ? 4.723   31.503  15.210  1.00 67.15 352 A 1 
ATOM 2711 C CB  . LEU A 1 352 ? 2.398   29.924  13.858  1.00 65.36 352 A 1 
ATOM 2712 C CG  . LEU A 1 352 ? 1.420   29.809  12.674  1.00 60.21 352 A 1 
ATOM 2713 C CD1 . LEU A 1 352 ? 0.009   29.602  13.222  1.00 57.55 352 A 1 
ATOM 2714 C CD2 . LEU A 1 352 ? 1.413   31.057  11.794  1.00 54.53 352 A 1 
ATOM 2715 N N   . SER A 1 353 ? 5.418   29.373  15.263  1.00 75.83 353 A 1 
ATOM 2716 C CA  . SER A 1 353 ? 6.301   29.475  16.425  1.00 76.51 353 A 1 
ATOM 2717 C C   . SER A 1 353 ? 7.438   28.463  16.319  1.00 78.63 353 A 1 
ATOM 2718 O O   . SER A 1 353 ? 7.276   27.412  15.700  1.00 77.18 353 A 1 
ATOM 2719 C CB  . SER A 1 353 ? 5.511   29.243  17.719  1.00 72.71 353 A 1 
ATOM 2720 O OG  . SER A 1 353 ? 4.894   27.969  17.726  1.00 65.68 353 A 1 
ATOM 2721 N N   . HIS A 1 354 ? 8.588   28.765  16.949  1.00 83.10 354 A 1 
ATOM 2722 C CA  . HIS A 1 354 ? 9.706   27.823  16.997  1.00 84.51 354 A 1 
ATOM 2723 C C   . HIS A 1 354 ? 9.335   26.559  17.780  1.00 86.22 354 A 1 
ATOM 2724 O O   . HIS A 1 354 ? 8.705   26.641  18.837  1.00 84.80 354 A 1 
ATOM 2725 C CB  . HIS A 1 354 ? 10.944  28.487  17.606  1.00 82.13 354 A 1 
ATOM 2726 C CG  . HIS A 1 354 ? 11.453  29.655  16.800  1.00 76.27 354 A 1 
ATOM 2727 N ND1 . HIS A 1 354 ? 11.887  29.632  15.495  1.00 67.10 354 A 1 
ATOM 2728 C CD2 . HIS A 1 354 ? 11.552  30.949  17.234  1.00 66.10 354 A 1 
ATOM 2729 C CE1 . HIS A 1 354 ? 12.236  30.882  15.151  1.00 64.83 354 A 1 
ATOM 2730 N NE2 . HIS A 1 354 ? 12.057  31.716  16.179  1.00 65.68 354 A 1 
ATOM 2731 N N   . LEU A 1 355 ? 9.795   25.403  17.277  1.00 83.33 355 A 1 
ATOM 2732 C CA  . LEU A 1 355 ? 9.672   24.128  17.975  1.00 85.48 355 A 1 
ATOM 2733 C C   . LEU A 1 355 ? 10.536  24.116  19.236  1.00 87.10 355 A 1 
ATOM 2734 O O   . LEU A 1 355 ? 11.642  24.669  19.256  1.00 87.01 355 A 1 
ATOM 2735 C CB  . LEU A 1 355 ? 10.060  22.967  17.041  1.00 85.44 355 A 1 
ATOM 2736 C CG  . LEU A 1 355 ? 9.078   22.739  15.879  1.00 84.79 355 A 1 
ATOM 2737 C CD1 . LEU A 1 355 ? 9.644   21.700  14.921  1.00 82.53 355 A 1 
ATOM 2738 C CD2 . LEU A 1 355 ? 7.717   22.246  16.371  1.00 82.91 355 A 1 
ATOM 2739 N N   . GLN A 1 356 ? 10.051  23.431  20.264  1.00 89.16 356 A 1 
ATOM 2740 C CA  . GLN A 1 356 ? 10.752  23.186  21.516  1.00 90.15 356 A 1 
ATOM 2741 C C   . GLN A 1 356 ? 10.914  21.684  21.756  1.00 92.31 356 A 1 
ATOM 2742 O O   . GLN A 1 356 ? 10.123  20.864  21.286  1.00 92.19 356 A 1 
ATOM 2743 C CB  . GLN A 1 356 ? 10.014  23.866  22.680  1.00 88.21 356 A 1 
ATOM 2744 C CG  . GLN A 1 356 ? 9.902   25.385  22.467  1.00 82.02 356 A 1 
ATOM 2745 C CD  . GLN A 1 356 ? 9.335   26.137  23.663  1.00 76.49 356 A 1 
ATOM 2746 O OE1 . GLN A 1 356 ? 8.921   25.606  24.678  1.00 66.89 356 A 1 
ATOM 2747 N NE2 . GLN A 1 356 ? 9.320   27.451  23.601  1.00 63.75 356 A 1 
ATOM 2748 N N   . VAL A 1 357 ? 11.955  21.311  22.518  1.00 91.19 357 A 1 
ATOM 2749 C CA  . VAL A 1 357 ? 12.108  19.930  22.989  1.00 92.35 357 A 1 
ATOM 2750 C C   . VAL A 1 357 ? 10.873  19.533  23.797  1.00 91.70 357 A 1 
ATOM 2751 O O   . VAL A 1 357 ? 10.483  20.237  24.728  1.00 89.98 357 A 1 
ATOM 2752 C CB  . VAL A 1 357 ? 13.393  19.773  23.821  1.00 92.86 357 A 1 
ATOM 2753 C CG1 . VAL A 1 357 ? 13.512  18.373  24.434  1.00 90.94 357 A 1 
ATOM 2754 C CG2 . VAL A 1 357 ? 14.630  20.018  22.948  1.00 89.74 357 A 1 
ATOM 2755 N N   . GLY A 1 358 ? 10.283  18.395  23.448  1.00 91.35 358 A 1 
ATOM 2756 C CA  . GLY A 1 358 ? 9.039   17.895  24.033  1.00 90.15 358 A 1 
ATOM 2757 C C   . GLY A 1 358 ? 7.783   18.168  23.200  1.00 90.24 358 A 1 
ATOM 2758 O O   . GLY A 1 358 ? 6.764   17.525  23.464  1.00 88.62 358 A 1 
ATOM 2759 N N   . ASP A 1 359 ? 7.840   19.048  22.190  1.00 89.87 359 A 1 
ATOM 2760 C CA  . ASP A 1 359 ? 6.712   19.229  21.274  1.00 89.61 359 A 1 
ATOM 2761 C C   . ASP A 1 359 ? 6.415   17.929  20.517  1.00 90.53 359 A 1 
ATOM 2762 O O   . ASP A 1 359 ? 7.325   17.235  20.052  1.00 90.35 359 A 1 
ATOM 2763 C CB  . ASP A 1 359 ? 6.955   20.369  20.270  1.00 88.65 359 A 1 
ATOM 2764 C CG  . ASP A 1 359 ? 6.737   21.765  20.861  1.00 87.32 359 A 1 
ATOM 2765 O OD1 . ASP A 1 359 ? 5.858   21.889  21.745  1.00 83.73 359 A 1 
ATOM 2766 O OD2 . ASP A 1 359 ? 7.387   22.707  20.358  1.00 83.18 359 A 1 
ATOM 2767 N N   . LYS A 1 360 ? 5.134   17.593  20.374  1.00 87.73 360 A 1 
ATOM 2768 C CA  . LYS A 1 360 ? 4.697   16.464  19.551  1.00 87.63 360 A 1 
ATOM 2769 C C   . LYS A 1 360 ? 4.446   16.924  18.125  1.00 87.35 360 A 1 
ATOM 2770 O O   . LYS A 1 360 ? 3.740   17.907  17.912  1.00 85.57 360 A 1 
ATOM 2771 C CB  . LYS A 1 360 ? 3.463   15.768  20.141  1.00 87.00 360 A 1 
ATOM 2772 C CG  . LYS A 1 360 ? 3.815   15.010  21.430  1.00 84.19 360 A 1 
ATOM 2773 C CD  . LYS A 1 360 ? 2.682   14.059  21.839  1.00 79.56 360 A 1 
ATOM 2774 C CE  . LYS A 1 360 ? 3.143   13.217  23.031  1.00 75.13 360 A 1 
ATOM 2775 N NZ  . LYS A 1 360 ? 2.255   12.052  23.269  1.00 67.96 360 A 1 
ATOM 2776 N N   . ILE A 1 361 ? 4.979   16.174  17.161  1.00 87.40 361 A 1 
ATOM 2777 C CA  . ILE A 1 361 ? 4.741   16.390  15.736  1.00 87.57 361 A 1 
ATOM 2778 C C   . ILE A 1 361 ? 4.048   15.159  15.176  1.00 87.58 361 A 1 
ATOM 2779 O O   . ILE A 1 361 ? 4.514   14.033  15.354  1.00 87.01 361 A 1 
ATOM 2780 C CB  . ILE A 1 361 ? 6.038   16.734  14.979  1.00 87.65 361 A 1 
ATOM 2781 C CG1 . ILE A 1 361 ? 6.743   17.937  15.645  1.00 85.90 361 A 1 
ATOM 2782 C CG2 . ILE A 1 361 ? 5.707   17.025  13.500  1.00 85.80 361 A 1 
ATOM 2783 C CD1 . ILE A 1 361 ? 8.031   18.368  14.951  1.00 79.38 361 A 1 
ATOM 2784 N N   . THR A 1 362 ? 2.930   15.376  14.503  1.00 84.82 362 A 1 
ATOM 2785 C CA  . THR A 1 362 ? 2.150   14.330  13.846  1.00 83.80 362 A 1 
ATOM 2786 C C   . THR A 1 362 ? 2.299   14.475  12.338  1.00 82.76 362 A 1 
ATOM 2787 O O   . THR A 1 362 ? 1.893   15.501  11.799  1.00 81.38 362 A 1 
ATOM 2788 C CB  . THR A 1 362 ? 0.675   14.427  14.255  1.00 83.40 362 A 1 
ATOM 2789 O OG1 . THR A 1 362 ? 0.565   14.310  15.657  1.00 80.42 362 A 1 
ATOM 2790 C CG2 . THR A 1 362 ? -0.178  13.320  13.644  1.00 80.68 362 A 1 
ATOM 2791 N N   . PHE A 1 363 ? 2.846   13.464  11.671  1.00 82.89 363 A 1 
ATOM 2792 C CA  . PHE A 1 363 ? 2.951   13.379  10.213  1.00 83.40 363 A 1 
ATOM 2793 C C   . PHE A 1 363 ? 1.793   12.553  9.652   1.00 83.20 363 A 1 
ATOM 2794 O O   . PHE A 1 363 ? 1.589   11.409  10.066  1.00 82.28 363 A 1 
ATOM 2795 C CB  . PHE A 1 363 ? 4.305   12.780  9.831   1.00 84.39 363 A 1 
ATOM 2796 C CG  . PHE A 1 363 ? 5.496   13.553  10.365  1.00 84.65 363 A 1 
ATOM 2797 C CD1 . PHE A 1 363 ? 5.869   14.772  9.771   1.00 82.36 363 A 1 
ATOM 2798 C CD2 . PHE A 1 363 ? 6.223   13.060  11.463  1.00 82.67 363 A 1 
ATOM 2799 C CE1 . PHE A 1 363 ? 6.967   15.491  10.266  1.00 81.63 363 A 1 
ATOM 2800 C CE2 . PHE A 1 363 ? 7.323   13.780  11.958  1.00 81.66 363 A 1 
ATOM 2801 C CZ  . PHE A 1 363 ? 7.697   14.996  11.358  1.00 83.67 363 A 1 
ATOM 2802 N N   . GLY A 1 364 ? 1.027   13.137  8.731   1.00 79.70 364 A 1 
ATOM 2803 C CA  . GLY A 1 364 ? -0.116  12.496  8.078   1.00 78.09 364 A 1 
ATOM 2804 C C   . GLY A 1 364 ? 0.281   11.470  7.013   1.00 77.28 364 A 1 
ATOM 2805 O O   . GLY A 1 364 ? 1.448   11.359  6.645   1.00 74.53 364 A 1 
ATOM 2806 N N   . ASN A 1 365 ? -0.705  10.726  6.516   1.00 74.33 365 A 1 
ATOM 2807 C CA  . ASN A 1 365 ? -0.575  9.719   5.455   1.00 73.81 365 A 1 
ATOM 2808 C C   . ASN A 1 365 ? 0.516   8.660   5.721   1.00 74.46 365 A 1 
ATOM 2809 O O   . ASN A 1 365 ? 1.245   8.246   4.830   1.00 70.09 365 A 1 
ATOM 2810 C CB  . ASN A 1 365 ? -0.475  10.413  4.081   1.00 69.17 365 A 1 
ATOM 2811 C CG  . ASN A 1 365 ? -1.731  11.191  3.721   1.00 63.30 365 A 1 
ATOM 2812 O OD1 . ASN A 1 365 ? -2.824  10.953  4.221   1.00 59.83 365 A 1 
ATOM 2813 N ND2 . ASN A 1 365 ? -1.623  12.155  2.835   1.00 57.23 365 A 1 
ATOM 2814 N N   . ALA A 1 366 ? 0.611   8.190   6.965   1.00 73.99 366 A 1 
ATOM 2815 C CA  . ALA A 1 366 ? 1.612   7.216   7.402   1.00 74.07 366 A 1 
ATOM 2816 C C   . ALA A 1 366 ? 1.080   5.767   7.486   1.00 74.57 366 A 1 
ATOM 2817 O O   . ALA A 1 366 ? 1.635   4.939   8.212   1.00 70.80 366 A 1 
ATOM 2818 C CB  . ALA A 1 366 ? 2.218   7.722   8.719   1.00 72.16 366 A 1 
ATOM 2819 N N   . ALA A 1 367 ? -0.008  5.440   6.778   1.00 72.10 367 A 1 
ATOM 2820 C CA  . ALA A 1 367 ? -0.565  4.085   6.772   1.00 69.84 367 A 1 
ATOM 2821 C C   . ALA A 1 367 ? -0.148  3.290   5.527   1.00 71.62 367 A 1 
ATOM 2822 O O   . ALA A 1 367 ? 0.511   2.252   5.643   1.00 65.95 367 A 1 
ATOM 2823 C CB  . ALA A 1 367 ? -2.090  4.163   6.942   1.00 63.97 367 A 1 
ATOM 2824 N N   . GLY A 1 368 ? -0.532  3.763   4.341   1.00 65.84 368 A 1 
ATOM 2825 C CA  . GLY A 1 368 ? -0.292  3.096   3.064   1.00 62.57 368 A 1 
ATOM 2826 C C   . GLY A 1 368 ? 1.193   3.040   2.728   1.00 63.66 368 A 1 
ATOM 2827 O O   . GLY A 1 368 ? 1.911   4.016   2.901   1.00 59.75 368 A 1 
ATOM 2828 N N   . TYR A 1 369 ? 1.669   1.879   2.297   1.00 58.80 369 A 1 
ATOM 2829 C CA  . TYR A 1 369 ? 3.070   1.593   1.965   1.00 59.57 369 A 1 
ATOM 2830 C C   . TYR A 1 369 ? 4.110   1.978   3.037   1.00 60.39 369 A 1 
ATOM 2831 O O   . TYR A 1 369 ? 5.305   1.789   2.828   1.00 55.65 369 A 1 
ATOM 2832 C CB  . TYR A 1 369 ? 3.406   2.174   0.586   1.00 56.98 369 A 1 
ATOM 2833 C CG  . TYR A 1 369 ? 2.637   1.518   -0.546  1.00 56.03 369 A 1 
ATOM 2834 C CD1 . TYR A 1 369 ? 2.952   0.197   -0.920  1.00 49.70 369 A 1 
ATOM 2835 C CD2 . TYR A 1 369 ? 1.619   2.218   -1.219  1.00 48.00 369 A 1 
ATOM 2836 C CE1 . TYR A 1 369 ? 2.258   -0.422  -1.972  1.00 46.70 369 A 1 
ATOM 2837 C CE2 . TYR A 1 369 ? 0.922   1.600   -2.274  1.00 46.67 369 A 1 
ATOM 2838 C CZ  . TYR A 1 369 ? 1.243   0.279   -2.657  1.00 51.46 369 A 1 
ATOM 2839 O OH  . TYR A 1 369 ? 0.578   -0.314  -3.679  1.00 49.41 369 A 1 
ATOM 2840 N N   . THR A 1 370 ? 3.681   2.457   4.198   1.00 63.89 370 A 1 
ATOM 2841 C CA  . THR A 1 370 ? 4.519   2.940   5.300   1.00 64.19 370 A 1 
ATOM 2842 C C   . THR A 1 370 ? 4.620   1.887   6.397   1.00 65.75 370 A 1 
ATOM 2843 O O   . THR A 1 370 ? 5.687   1.311   6.623   1.00 61.65 370 A 1 
ATOM 2844 C CB  . THR A 1 370 ? 3.981   4.282   5.821   1.00 59.55 370 A 1 
ATOM 2845 O OG1 . THR A 1 370 ? 4.038   5.236   4.801   1.00 55.51 370 A 1 
ATOM 2846 C CG2 . THR A 1 370 ? 4.807   4.801   6.988   1.00 54.63 370 A 1 
ATOM 2847 N N   . MET A 1 371 ? 3.503   1.545   7.035   1.00 56.54 371 A 1 
ATOM 2848 C CA  . MET A 1 371 ? 3.489   0.572   8.138   1.00 57.27 371 A 1 
ATOM 2849 C C   . MET A 1 371 ? 3.957   -0.830  7.711   1.00 56.40 371 A 1 
ATOM 2850 O O   . MET A 1 371 ? 4.577   -1.540  8.506   1.00 55.78 371 A 1 
ATOM 2851 C CB  . MET A 1 371 ? 2.086   0.480   8.748   1.00 58.44 371 A 1 
ATOM 2852 C CG  . MET A 1 371 ? 1.617   1.798   9.373   1.00 60.66 371 A 1 
ATOM 2853 S SD  . MET A 1 371 ? -0.011  1.681   10.163  1.00 56.48 371 A 1 
ATOM 2854 C CE  . MET A 1 371 ? 0.394   0.708   11.627  1.00 52.24 371 A 1 
ATOM 2855 N N   . VAL A 1 372 ? 3.711   -1.223  6.455   1.00 61.84 372 A 1 
ATOM 2856 C CA  . VAL A 1 372 ? 4.189   -2.497  5.885   1.00 58.29 372 A 1 
ATOM 2857 C C   . VAL A 1 372 ? 5.701   -2.512  5.625   1.00 57.96 372 A 1 
ATOM 2858 O O   . VAL A 1 372 ? 6.293   -3.580  5.548   1.00 55.11 372 A 1 
ATOM 2859 C CB  . VAL A 1 372 ? 3.431   -2.867  4.593   1.00 55.46 372 A 1 
ATOM 2860 C CG1 . VAL A 1 372 ? 1.956   -3.156  4.888   1.00 52.00 372 A 1 
ATOM 2861 C CG2 . VAL A 1 372 ? 3.516   -1.781  3.512   1.00 50.94 372 A 1 
ATOM 2862 N N   . LYS A 1 373 ? 6.342   -1.339  5.512   1.00 56.20 373 A 1 
ATOM 2863 C CA  . LYS A 1 373 ? 7.779   -1.180  5.214   1.00 54.07 373 A 1 
ATOM 2864 C C   . LYS A 1 373 ? 8.615   -0.783  6.425   1.00 53.85 373 A 1 
ATOM 2865 O O   . LYS A 1 373 ? 9.837   -0.733  6.304   1.00 51.89 373 A 1 
ATOM 2866 C CB  . LYS A 1 373 ? 7.974   -0.153  4.088   1.00 50.83 373 A 1 
ATOM 2867 C CG  . LYS A 1 373 ? 7.394   -0.619  2.748   1.00 49.02 373 A 1 
ATOM 2868 C CD  . LYS A 1 373 ? 7.534   0.494   1.703   1.00 44.70 373 A 1 
ATOM 2869 C CE  . LYS A 1 373 ? 6.826   0.104   0.409   1.00 42.41 373 A 1 
ATOM 2870 N NZ  . LYS A 1 373 ? 6.738   1.241   -0.521  1.00 39.63 373 A 1 
ATOM 2871 N N   . LYS A 1 374 ? 7.991   -0.508  7.575   1.00 58.52 374 A 1 
ATOM 2872 C CA  . LYS A 1 374 ? 8.701   -0.141  8.806   1.00 54.29 374 A 1 
ATOM 2873 C C   . LYS A 1 374 ? 9.803   -1.157  9.132   1.00 54.37 374 A 1 
ATOM 2874 O O   . LYS A 1 374 ? 9.598   -2.374  9.022   1.00 52.17 374 A 1 
ATOM 2875 C CB  . LYS A 1 374 ? 7.719   0.058   9.970   1.00 50.99 374 A 1 
ATOM 2876 C CG  . LYS A 1 374 ? 7.154   -1.255  10.511  1.00 50.50 374 A 1 
ATOM 2877 C CD  . LYS A 1 374 ? 6.052   -1.018  11.553  1.00 45.94 374 A 1 
ATOM 2878 C CE  . LYS A 1 374 ? 5.568   -2.334  12.161  1.00 46.63 374 A 1 
ATOM 2879 N NZ  . LYS A 1 374 ? 5.052   -3.277  11.123  1.00 41.58 374 A 1 
ATOM 2880 N N   . ASN A 1 375 ? 10.966  -0.661  9.538   1.00 57.65 375 A 1 
ATOM 2881 C CA  . ASN A 1 375 ? 12.147  -1.483  9.766   1.00 56.56 375 A 1 
ATOM 2882 C C   . ASN A 1 375 ? 12.995  -0.950  10.928  1.00 58.72 375 A 1 
ATOM 2883 O O   . ASN A 1 375 ? 12.727  0.118   11.478  1.00 54.19 375 A 1 
ATOM 2884 C CB  . ASN A 1 375 ? 12.911  -1.613  8.434   1.00 51.41 375 A 1 
ATOM 2885 C CG  . ASN A 1 375 ? 13.541  -0.296  8.011   1.00 46.38 375 A 1 
ATOM 2886 O OD1 . ASN A 1 375 ? 14.520  0.136   8.595   1.00 42.72 375 A 1 
ATOM 2887 N ND2 . ASN A 1 375 ? 13.004  0.378   7.026   1.00 40.13 375 A 1 
ATOM 2888 N N   . TRP A 1 376 ? 14.016  -1.716  11.318  1.00 50.36 376 A 1 
ATOM 2889 C CA  . TRP A 1 376 ? 14.867  -1.433  12.475  1.00 51.60 376 A 1 
ATOM 2890 C C   . TRP A 1 376 ? 16.152  -0.672  12.122  1.00 51.33 376 A 1 
ATOM 2891 O O   . TRP A 1 376 ? 17.163  -0.817  12.822  1.00 48.00 376 A 1 
ATOM 2892 C CB  . TRP A 1 376 ? 15.157  -2.746  13.191  1.00 49.51 376 A 1 
ATOM 2893 C CG  . TRP A 1 376 ? 13.989  -3.363  13.895  1.00 49.21 376 A 1 
ATOM 2894 C CD1 . TRP A 1 376 ? 13.316  -4.460  13.501  1.00 45.07 376 A 1 
ATOM 2895 C CD2 . TRP A 1 376 ? 13.408  -2.960  15.170  1.00 41.84 376 A 1 
ATOM 2896 N NE1 . TRP A 1 376 ? 12.363  -4.785  14.455  1.00 37.85 376 A 1 
ATOM 2897 C CE2 . TRP A 1 376 ? 12.392  -3.904  15.515  1.00 38.41 376 A 1 
ATOM 2898 C CE3 . TRP A 1 376 ? 13.655  -1.916  16.086  1.00 43.16 376 A 1 
ATOM 2899 C CZ2 . TRP A 1 376 ? 11.685  -3.828  16.722  1.00 44.99 376 A 1 
ATOM 2900 C CZ3 . TRP A 1 376 ? 12.944  -1.828  17.289  1.00 43.53 376 A 1 
ATOM 2901 C CH2 . TRP A 1 376 ? 11.965  -2.787  17.613  1.00 42.85 376 A 1 
ATOM 2902 N N   . PHE A 1 377 ? 16.158  0.149   11.068  1.00 50.41 377 A 1 
ATOM 2903 C CA  . PHE A 1 377 ? 17.339  0.907   10.663  1.00 48.33 377 A 1 
ATOM 2904 C C   . PHE A 1 377 ? 17.916  1.722   11.832  1.00 49.75 377 A 1 
ATOM 2905 O O   . PHE A 1 377 ? 17.174  2.341   12.597  1.00 47.73 377 A 1 
ATOM 2906 C CB  . PHE A 1 377 ? 17.013  1.797   9.463   1.00 44.82 377 A 1 
ATOM 2907 C CG  . PHE A 1 377 ? 18.206  2.594   8.983   1.00 41.87 377 A 1 
ATOM 2908 C CD1 . PHE A 1 377 ? 18.277  3.976   9.232   1.00 37.09 377 A 1 
ATOM 2909 C CD2 . PHE A 1 377 ? 19.267  1.949   8.321   1.00 36.67 377 A 1 
ATOM 2910 C CE1 . PHE A 1 377 ? 19.394  4.715   8.810   1.00 33.79 377 A 1 
ATOM 2911 C CE2 . PHE A 1 377 ? 20.387  2.689   7.904   1.00 34.29 377 A 1 
ATOM 2912 C CZ  . PHE A 1 377 ? 20.451  4.072   8.143   1.00 34.44 377 A 1 
ATOM 2913 N N   . ASN A 1 378 ? 19.246  1.680   11.994  1.00 50.77 378 A 1 
ATOM 2914 C CA  . ASN A 1 378 ? 19.992  2.258   13.124  1.00 53.44 378 A 1 
ATOM 2915 C C   . ASN A 1 378 ? 19.579  1.742   14.524  1.00 56.94 378 A 1 
ATOM 2916 O O   . ASN A 1 378 ? 20.081  2.258   15.523  1.00 52.92 378 A 1 
ATOM 2917 C CB  . ASN A 1 378 ? 20.001  3.791   13.030  1.00 47.73 378 A 1 
ATOM 2918 C CG  . ASN A 1 378 ? 20.933  4.379   11.986  1.00 43.24 378 A 1 
ATOM 2919 O OD1 . ASN A 1 378 ? 21.284  5.546   12.063  1.00 39.80 378 A 1 
ATOM 2920 N ND2 . ASN A 1 378 ? 21.383  3.649   10.999  1.00 38.67 378 A 1 
ATOM 2921 N N   . GLY A 1 379 ? 18.706  0.748   14.630  1.00 59.48 379 A 1 
ATOM 2922 C CA  . GLY A 1 379 ? 18.170  0.292   15.918  1.00 61.25 379 A 1 
ATOM 2923 C C   . GLY A 1 379 ? 17.329  1.352   16.638  1.00 65.14 379 A 1 
ATOM 2924 O O   . GLY A 1 379 ? 17.251  1.340   17.864  1.00 63.06 379 A 1 
ATOM 2925 N N   . VAL A 1 380 ? 16.732  2.295   15.892  1.00 66.01 380 A 1 
ATOM 2926 C CA  . VAL A 1 380 ? 15.809  3.294   16.456  1.00 66.54 380 A 1 
ATOM 2927 C C   . VAL A 1 380 ? 14.542  2.617   16.983  1.00 67.76 380 A 1 
ATOM 2928 O O   . VAL A 1 380 ? 14.158  1.548   16.510  1.00 65.34 380 A 1 
ATOM 2929 C CB  . VAL A 1 380 ? 15.466  4.421   15.460  1.00 63.23 380 A 1 
ATOM 2930 C CG1 . VAL A 1 380 ? 16.724  5.204   15.065  1.00 58.22 380 A 1 
ATOM 2931 C CG2 . VAL A 1 380 ? 14.774  3.920   14.197  1.00 59.33 380 A 1 
ATOM 2932 N N   . ASN A 1 381 ? 13.882  3.228   17.971  1.00 76.15 381 A 1 
ATOM 2933 C CA  . ASN A 1 381 ? 12.668  2.669   18.567  1.00 77.88 381 A 1 
ATOM 2934 C C   . ASN A 1 381 ? 11.598  2.453   17.496  1.00 80.00 381 A 1 
ATOM 2935 O O   . ASN A 1 381 ? 11.218  3.404   16.818  1.00 77.90 381 A 1 
ATOM 2936 C CB  . ASN A 1 381 ? 12.132  3.605   19.660  1.00 73.15 381 A 1 
ATOM 2937 C CG  . ASN A 1 381 ? 13.014  3.713   20.889  1.00 64.55 381 A 1 
ATOM 2938 O OD1 . ASN A 1 381 ? 13.995  3.012   21.090  1.00 59.45 381 A 1 
ATOM 2939 N ND2 . ASN A 1 381 ? 12.691  4.627   21.770  1.00 56.99 381 A 1 
ATOM 2940 N N   . MET A 1 382 ? 11.099  1.233   17.367  1.00 77.54 382 A 1 
ATOM 2941 C CA  . MET A 1 382 ? 9.993   0.929   16.461  1.00 80.16 382 A 1 
ATOM 2942 C C   . MET A 1 382 ? 8.713   1.606   16.965  1.00 82.60 382 A 1 
ATOM 2943 O O   . MET A 1 382 ? 8.358   1.397   18.128  1.00 80.93 382 A 1 
ATOM 2944 C CB  . MET A 1 382 ? 9.827   -0.589  16.379  1.00 75.99 382 A 1 
ATOM 2945 C CG  . MET A 1 382 ? 8.734   -1.020  15.391  1.00 70.19 382 A 1 
ATOM 2946 S SD  . MET A 1 382 ? 9.039   -0.628  13.653  1.00 67.24 382 A 1 
ATOM 2947 C CE  . MET A 1 382 ? 10.494  -1.653  13.340  1.00 59.40 382 A 1 
ATOM 2948 N N   . PRO A 1 383 ? 7.988   2.375   16.134  1.00 85.36 383 A 1 
ATOM 2949 C CA  . PRO A 1 383 ? 6.726   2.974   16.537  1.00 85.01 383 A 1 
ATOM 2950 C C   . PRO A 1 383 ? 5.717   1.918   16.989  1.00 85.66 383 A 1 
ATOM 2951 O O   . PRO A 1 383 ? 5.495   0.926   16.289  1.00 85.14 383 A 1 
ATOM 2952 C CB  . PRO A 1 383 ? 6.217   3.759   15.326  1.00 84.46 383 A 1 
ATOM 2953 C CG  . PRO A 1 383 ? 7.481   4.038   14.522  1.00 81.59 383 A 1 
ATOM 2954 C CD  . PRO A 1 383 ? 8.337   2.804   14.781  1.00 83.00 383 A 1 
ATOM 2955 N N   . ALA A 1 384 ? 5.079   2.155   18.132  1.00 88.50 384 A 1 
ATOM 2956 C CA  . ALA A 1 384 ? 3.935   1.353   18.554  1.00 88.24 384 A 1 
ATOM 2957 C C   . ALA A 1 384 ? 2.792   1.470   17.528  1.00 88.56 384 A 1 
ATOM 2958 O O   . ALA A 1 384 ? 2.708   2.446   16.780  1.00 88.35 384 A 1 
ATOM 2959 C CB  . ALA A 1 384 ? 3.502   1.788   19.961  1.00 88.16 384 A 1 
ATOM 2960 N N   . ILE A 1 385 ? 1.901   0.486   17.488  1.00 89.51 385 A 1 
ATOM 2961 C CA  . ILE A 1 385 ? 0.687   0.540   16.665  1.00 89.27 385 A 1 
ATOM 2962 C C   . ILE A 1 385 ? -0.480  0.859   17.591  1.00 89.08 385 A 1 
ATOM 2963 O O   . ILE A 1 385 ? -0.809  0.067   18.475  1.00 88.42 385 A 1 
ATOM 2964 C CB  . ILE A 1 385 ? 0.483   -0.764  15.866  1.00 89.11 385 A 1 
ATOM 2965 C CG1 . ILE A 1 385 ? 1.699   -1.032  14.949  1.00 87.97 385 A 1 
ATOM 2966 C CG2 . ILE A 1 385 ? -0.819  -0.671  15.046  1.00 87.68 385 A 1 
ATOM 2967 C CD1 . ILE A 1 385 ? 1.643   -2.360  14.187  1.00 81.04 385 A 1 
ATOM 2968 N N   . VAL A 1 386 ? -1.088  2.029   17.393  1.00 90.73 386 A 1 
ATOM 2969 C CA  . VAL A 1 386 ? -2.171  2.561   18.219  1.00 90.58 386 A 1 
ATOM 2970 C C   . VAL A 1 386 ? -3.407  2.746   17.350  1.00 90.71 386 A 1 
ATOM 2971 O O   . VAL A 1 386 ? -3.311  3.247   16.230  1.00 90.59 386 A 1 
ATOM 2972 C CB  . VAL A 1 386 ? -1.742  3.875   18.896  1.00 90.53 386 A 1 
ATOM 2973 C CG1 . VAL A 1 386 ? -2.851  4.431   19.797  1.00 88.53 386 A 1 
ATOM 2974 C CG2 . VAL A 1 386 ? -0.489  3.675   19.763  1.00 88.32 386 A 1 
ATOM 2975 N N   . ILE A 1 387 ? -4.566  2.363   17.857  1.00 90.84 387 A 1 
ATOM 2976 C CA  . ILE A 1 387 ? -5.841  2.480   17.153  1.00 90.84 387 A 1 
ATOM 2977 C C   . ILE A 1 387 ? -6.780  3.361   17.979  1.00 90.08 387 A 1 
ATOM 2978 O O   . ILE A 1 387 ? -7.043  3.074   19.148  1.00 89.42 387 A 1 
ATOM 2979 C CB  . ILE A 1 387 ? -6.441  1.088   16.849  1.00 91.54 387 A 1 
ATOM 2980 C CG1 . ILE A 1 387 ? -5.438  0.201   16.070  1.00 91.14 387 A 1 
ATOM 2981 C CG2 . ILE A 1 387 ? -7.747  1.259   16.048  1.00 91.11 387 A 1 
ATOM 2982 C CD1 . ILE A 1 387 ? -5.883  -1.251  15.906  1.00 89.31 387 A 1 
ATOM 2983 N N   . ARG A 1 388 ? -7.299  4.424   17.374  1.00 89.73 388 A 1 
ATOM 2984 C CA  . ARG A 1 388 ? -8.448  5.168   17.887  1.00 89.55 388 A 1 
ATOM 2985 C C   . ARG A 1 388 ? -9.709  4.486   17.375  1.00 89.97 388 A 1 
ATOM 2986 O O   . ARG A 1 388 ? -10.000 4.534   16.180  1.00 89.92 388 A 1 
ATOM 2987 C CB  . ARG A 1 388 ? -8.351  6.646   17.483  1.00 88.82 388 A 1 
ATOM 2988 C CG  . ARG A 1 388 ? -9.575  7.437   17.998  1.00 86.84 388 A 1 
ATOM 2989 C CD  . ARG A 1 388 ? -9.346  8.960   17.933  1.00 84.34 388 A 1 
ATOM 2990 N NE  . ARG A 1 388 ? -9.098  9.469   16.572  1.00 76.26 388 A 1 
ATOM 2991 C CZ  . ARG A 1 388 ? -8.481  10.603  16.253  1.00 72.85 388 A 1 
ATOM 2992 N NH1 . ARG A 1 388 ? -8.003  11.411  17.150  1.00 67.36 388 A 1 
ATOM 2993 N NH2 . ARG A 1 388 ? -8.330  10.954  15.017  1.00 63.94 388 A 1 
ATOM 2994 N N   . ARG A 1 389 ? -10.420 3.839   18.294  1.00 90.30 389 A 1 
ATOM 2995 C CA  . ARG A 1 389 ? -11.647 3.088   18.016  1.00 90.43 389 A 1 
ATOM 2996 C C   . ARG A 1 389 ? -12.822 4.028   17.717  1.00 90.56 389 A 1 
ATOM 2997 O O   . ARG A 1 389 ? -12.776 5.221   18.031  1.00 89.93 389 A 1 
ATOM 2998 C CB  . ARG A 1 389 ? -11.948 2.146   19.196  1.00 90.83 389 A 1 
ATOM 2999 C CG  . ARG A 1 389 ? -10.837 1.121   19.514  1.00 90.15 389 A 1 
ATOM 3000 C CD  . ARG A 1 389 ? -10.626 0.144   18.356  1.00 88.26 389 A 1 
ATOM 3001 N NE  . ARG A 1 389 ? -9.623  -0.893  18.659  1.00 86.66 389 A 1 
ATOM 3002 C CZ  . ARG A 1 389 ? -9.263  -1.863  17.835  1.00 86.82 389 A 1 
ATOM 3003 N NH1 . ARG A 1 389 ? -9.784  -2.011  16.651  1.00 81.98 389 A 1 
ATOM 3004 N NH2 . ARG A 1 389 ? -8.351  -2.719  18.191  1.00 82.94 389 A 1 
ATOM 3005 N N   . LEU A 1 390 ? -13.884 3.505   17.139  1.00 90.69 390 A 1 
ATOM 3006 C CA  . LEU A 1 390 ? -15.083 4.279   16.783  1.00 90.92 390 A 1 
ATOM 3007 C C   . LEU A 1 390 ? -15.761 4.964   17.984  1.00 90.05 390 A 1 
ATOM 3008 O O   . LEU A 1 390 ? -16.422 5.988   17.819  1.00 87.85 390 A 1 
ATOM 3009 C CB  . LEU A 1 390 ? -16.103 3.350   16.093  1.00 91.96 390 A 1 
ATOM 3010 C CG  . LEU A 1 390 ? -15.690 2.842   14.704  1.00 91.58 390 A 1 
ATOM 3011 C CD1 . LEU A 1 390 ? -16.753 1.870   14.189  1.00 89.41 390 A 1 
ATOM 3012 C CD2 . LEU A 1 390 ? -15.553 3.983   13.698  1.00 90.25 390 A 1 
ATOM 3013 N N   . ASP A 1 391 ? -15.607 4.421   19.185  1.00 89.00 391 A 1 
ATOM 3014 C CA  . ASP A 1 391 ? -16.118 5.008   20.431  1.00 88.23 391 A 1 
ATOM 3015 C C   . ASP A 1 391 ? -15.178 6.066   21.041  1.00 87.97 391 A 1 
ATOM 3016 O O   . ASP A 1 391 ? -15.468 6.616   22.107  1.00 85.86 391 A 1 
ATOM 3017 C CB  . ASP A 1 391 ? -16.462 3.878   21.423  1.00 87.59 391 A 1 
ATOM 3018 C CG  . ASP A 1 391 ? -15.247 3.136   21.986  1.00 88.36 391 A 1 
ATOM 3019 O OD1 . ASP A 1 391 ? -14.106 3.412   21.552  1.00 86.06 391 A 1 
ATOM 3020 O OD2 . ASP A 1 391 ? -15.451 2.282   22.876  1.00 85.67 391 A 1 
ATOM 3021 N N   . GLY A 1 392 ? -14.063 6.370   20.376  1.00 84.95 392 A 1 
ATOM 3022 C CA  . GLY A 1 392 ? -13.028 7.310   20.814  1.00 83.43 392 A 1 
ATOM 3023 C C   . GLY A 1 392 ? -12.003 6.724   21.787  1.00 84.36 392 A 1 
ATOM 3024 O O   . GLY A 1 392 ? -11.052 7.428   22.141  1.00 82.29 392 A 1 
ATOM 3025 N N   . SER A 1 393 ? -12.150 5.469   22.217  1.00 86.18 393 A 1 
ATOM 3026 C CA  . SER A 1 393 ? -11.145 4.803   23.049  1.00 86.27 393 A 1 
ATOM 3027 C C   . SER A 1 393 ? -9.845  4.560   22.280  1.00 86.93 393 A 1 
ATOM 3028 O O   . SER A 1 393 ? -9.830  4.423   21.055  1.00 86.69 393 A 1 
ATOM 3029 C CB  . SER A 1 393 ? -11.682 3.513   23.676  1.00 85.71 393 A 1 
ATOM 3030 O OG  . SER A 1 393 ? -11.942 2.512   22.720  1.00 84.75 393 A 1 
ATOM 3031 N N   . ILE A 1 394 ? -8.728  4.535   23.012  1.00 87.73 394 A 1 
ATOM 3032 C CA  . ILE A 1 394 ? -7.392  4.324   22.459  1.00 87.85 394 A 1 
ATOM 3033 C C   . ILE A 1 394 ? -6.917  2.923   22.835  1.00 88.40 394 A 1 
ATOM 3034 O O   . ILE A 1 394 ? -6.787  2.596   24.015  1.00 87.56 394 A 1 
ATOM 3035 C CB  . ILE A 1 394 ? -6.425  5.425   22.935  1.00 86.55 394 A 1 
ATOM 3036 C CG1 . ILE A 1 394 ? -6.921  6.855   22.616  1.00 83.60 394 A 1 
ATOM 3037 C CG2 . ILE A 1 394 ? -5.022  5.204   22.346  1.00 83.14 394 A 1 
ATOM 3038 C CD1 . ILE A 1 394 ? -7.234  7.132   21.135  1.00 76.98 394 A 1 
ATOM 3039 N N   . ASP A 1 395 ? -6.616  2.125   21.820  1.00 90.37 395 A 1 
ATOM 3040 C CA  . ASP A 1 395 ? -6.116  0.765   21.948  1.00 90.29 395 A 1 
ATOM 3041 C C   . ASP A 1 395 ? -4.664  0.683   21.463  1.00 91.11 395 A 1 
ATOM 3042 O O   . ASP A 1 395 ? -4.356  1.055   20.328  1.00 90.16 395 A 1 
ATOM 3043 C CB  . ASP A 1 395 ? -7.041  -0.177  21.171  1.00 88.50 395 A 1 
ATOM 3044 C CG  . ASP A 1 395 ? -6.651  -1.650  21.286  1.00 81.25 395 A 1 
ATOM 3045 O OD1 . ASP A 1 395 ? -5.939  -2.000  22.254  1.00 75.63 395 A 1 
ATOM 3046 O OD2 . ASP A 1 395 ? -7.111  -2.420  20.408  1.00 74.98 395 A 1 
ATOM 3047 N N   . ILE A 1 396 ? -3.765  0.217   22.325  1.00 89.18 396 A 1 
ATOM 3048 C CA  . ILE A 1 396 ? -2.377  -0.055  21.954  1.00 89.36 396 A 1 
ATOM 3049 C C   . ILE A 1 396 ? -2.330  -1.489  21.432  1.00 89.53 396 A 1 
ATOM 3050 O O   . ILE A 1 396 ? -2.208  -2.446  22.197  1.00 88.48 396 A 1 
ATOM 3051 C CB  . ILE A 1 396 ? -1.395  0.202   23.119  1.00 88.87 396 A 1 
ATOM 3052 C CG1 . ILE A 1 396 ? -1.547  1.637   23.680  1.00 87.58 396 A 1 
ATOM 3053 C CG2 . ILE A 1 396 ? 0.042   -0.042  22.623  1.00 87.36 396 A 1 
ATOM 3054 C CD1 . ILE A 1 396 ? -0.676  1.918   24.917  1.00 82.38 396 A 1 
ATOM 3055 N N   . GLN A 1 397 ? -2.432  -1.626  20.117  1.00 89.91 397 A 1 
ATOM 3056 C CA  . GLN A 1 397 ? -2.469  -2.919  19.434  1.00 89.28 397 A 1 
ATOM 3057 C C   . GLN A 1 397 ? -1.139  -3.672  19.548  1.00 89.18 397 A 1 
ATOM 3058 O O   . GLN A 1 397 ? -1.110  -4.898  19.662  1.00 87.73 397 A 1 
ATOM 3059 C CB  . GLN A 1 397 ? -2.830  -2.667  17.957  1.00 88.35 397 A 1 
ATOM 3060 C CG  . GLN A 1 397 ? -2.925  -3.955  17.119  1.00 81.00 397 A 1 
ATOM 3061 C CD  . GLN A 1 397 ? -4.052  -4.887  17.560  1.00 77.52 397 A 1 
ATOM 3062 O OE1 . GLN A 1 397 ? -5.033  -4.497  18.159  1.00 69.94 397 A 1 
ATOM 3063 N NE2 . GLN A 1 397 ? -3.977  -6.163  17.266  1.00 66.55 397 A 1 
ATOM 3064 N N   . ARG A 1 398 ? -0.014  -2.943  19.481  1.00 87.06 398 A 1 
ATOM 3065 C CA  . ARG A 1 398 ? 1.324   -3.531  19.605  1.00 87.31 398 A 1 
ATOM 3066 C C   . ARG A 1 398 ? 2.361   -2.495  20.032  1.00 88.42 398 A 1 
ATOM 3067 O O   . ARG A 1 398 ? 2.451   -1.425  19.441  1.00 87.89 398 A 1 
ATOM 3068 C CB  . ARG A 1 398 ? 1.710   -4.207  18.282  1.00 86.20 398 A 1 
ATOM 3069 C CG  . ARG A 1 398 ? 3.021   -4.986  18.415  1.00 82.22 398 A 1 
ATOM 3070 C CD  . ARG A 1 398 ? 3.253   -5.923  17.234  1.00 77.60 398 A 1 
ATOM 3071 N NE  . ARG A 1 398 ? 4.528   -6.640  17.411  1.00 71.39 398 A 1 
ATOM 3072 C CZ  . ARG A 1 398 ? 5.004   -7.630  16.685  1.00 65.44 398 A 1 
ATOM 3073 N NH1 . ARG A 1 398 ? 4.352   -8.104  15.660  1.00 60.45 398 A 1 
ATOM 3074 N NH2 . ARG A 1 398 ? 6.157   -8.161  16.994  1.00 57.71 398 A 1 
ATOM 3075 N N   . GLU A 1 399 ? 3.187   -2.880  20.991  1.00 85.82 399 A 1 
ATOM 3076 C CA  . GLU A 1 399 ? 4.458   -2.239  21.337  1.00 85.96 399 A 1 
ATOM 3077 C C   . GLU A 1 399 ? 5.617   -3.151  20.914  1.00 85.77 399 A 1 
ATOM 3078 O O   . GLU A 1 399 ? 5.439   -4.366  20.757  1.00 83.94 399 A 1 
ATOM 3079 C CB  . GLU A 1 399 ? 4.497   -1.919  22.837  1.00 84.54 399 A 1 
ATOM 3080 C CG  . GLU A 1 399 ? 3.427   -0.891  23.222  1.00 78.18 399 A 1 
ATOM 3081 C CD  . GLU A 1 399 ? 3.467   -0.553  24.717  1.00 79.40 399 A 1 
ATOM 3082 O OE1 . GLU A 1 399 ? 3.846   0.588   25.042  1.00 70.37 399 A 1 
ATOM 3083 O OE2 . GLU A 1 399 ? 3.108   -1.438  25.525  1.00 72.71 399 A 1 
ATOM 3084 N N   . PHE A 1 400 ? 6.791   -2.557  20.709  1.00 82.77 400 A 1 
ATOM 3085 C CA  . PHE A 1 400 ? 7.995   -3.270  20.298  1.00 82.59 400 A 1 
ATOM 3086 C C   . PHE A 1 400 ? 9.138   -2.932  21.251  1.00 83.35 400 A 1 
ATOM 3087 O O   . PHE A 1 400 ? 9.375   -1.763  21.555  1.00 81.50 400 A 1 
ATOM 3088 C CB  . PHE A 1 400 ? 8.371   -2.892  18.867  1.00 82.01 400 A 1 
ATOM 3089 C CG  . PHE A 1 400 ? 7.324   -3.155  17.804  1.00 82.36 400 A 1 
ATOM 3090 C CD1 . PHE A 1 400 ? 7.361   -4.344  17.054  1.00 79.12 400 A 1 
ATOM 3091 C CD2 . PHE A 1 400 ? 6.346   -2.184  17.528  1.00 79.78 400 A 1 
ATOM 3092 C CE1 . PHE A 1 400 ? 6.440   -4.546  16.011  1.00 78.42 400 A 1 
ATOM 3093 C CE2 . PHE A 1 400 ? 5.422   -2.389  16.488  1.00 78.35 400 A 1 
ATOM 3094 C CZ  . PHE A 1 400 ? 5.474   -3.565  15.720  1.00 80.81 400 A 1 
ATOM 3095 N N   . ASP A 1 401 ? 9.876   -3.941  21.684  1.00 78.87 401 A 1 
ATOM 3096 C CA  . ASP A 1 401 ? 10.971  -3.789  22.633  1.00 79.71 401 A 1 
ATOM 3097 C C   . ASP A 1 401 ? 12.328  -4.242  22.060  1.00 81.17 401 A 1 
ATOM 3098 O O   . ASP A 1 401 ? 12.492  -4.544  20.871  1.00 79.95 401 A 1 
ATOM 3099 C CB  . ASP A 1 401 ? 10.568  -4.451  23.968  1.00 76.10 401 A 1 
ATOM 3100 C CG  . ASP A 1 401 ? 10.612  -5.984  24.010  1.00 72.15 401 A 1 
ATOM 3101 O OD1 . ASP A 1 401 ? 11.141  -6.594  23.059  1.00 70.55 401 A 1 
ATOM 3102 O OD2 . ASP A 1 401 ? 10.313  -6.534  25.092  1.00 67.95 401 A 1 
ATOM 3103 N N   . TYR A 1 402 ? 13.349  -4.252  22.922  1.00 74.31 402 A 1 
ATOM 3104 C CA  . TYR A 1 402 ? 14.685  -4.709  22.547  1.00 74.94 402 A 1 
ATOM 3105 C C   . TYR A 1 402 ? 14.720  -6.187  22.114  1.00 75.34 402 A 1 
ATOM 3106 O O   . TYR A 1 402 ? 15.580  -6.564  21.318  1.00 73.84 402 A 1 
ATOM 3107 C CB  . TYR A 1 402 ? 15.634  -4.471  23.728  1.00 73.91 402 A 1 
ATOM 3108 C CG  . TYR A 1 402 ? 17.034  -5.004  23.492  1.00 74.06 402 A 1 
ATOM 3109 C CD1 . TYR A 1 402 ? 17.464  -6.185  24.133  1.00 66.80 402 A 1 
ATOM 3110 C CD2 . TYR A 1 402 ? 17.890  -4.353  22.580  1.00 68.06 402 A 1 
ATOM 3111 C CE1 . TYR A 1 402 ? 18.745  -6.706  23.870  1.00 68.13 402 A 1 
ATOM 3112 C CE2 . TYR A 1 402 ? 19.171  -4.872  22.313  1.00 68.07 402 A 1 
ATOM 3113 C CZ  . TYR A 1 402 ? 19.599  -6.049  22.959  1.00 75.53 402 A 1 
ATOM 3114 O OH  . TYR A 1 402 ? 20.835  -6.557  22.698  1.00 72.20 402 A 1 
ATOM 3115 N N   . GLN A 1 403 ? 13.827  -7.040  22.622  1.00 77.44 403 A 1 
ATOM 3116 C CA  . GLN A 1 403 ? 13.787  -8.446  22.221  1.00 77.70 403 A 1 
ATOM 3117 C C   . GLN A 1 403 ? 13.251  -8.591  20.797  1.00 78.35 403 A 1 
ATOM 3118 O O   . GLN A 1 403 ? 13.827  -9.361  20.036  1.00 77.80 403 A 1 
ATOM 3119 C CB  . GLN A 1 403 ? 12.968  -9.312  23.194  1.00 77.68 403 A 1 
ATOM 3120 C CG  . GLN A 1 403 ? 13.481  -9.270  24.634  1.00 75.50 403 A 1 
ATOM 3121 C CD  . GLN A 1 403 ? 14.943  -9.694  24.783  1.00 69.03 403 A 1 
ATOM 3122 O OE1 . GLN A 1 403 ? 15.477  -10.595 24.144  1.00 64.62 403 A 1 
ATOM 3123 N NE2 . GLN A 1 403 ? 15.675  -9.048  25.667  1.00 64.57 403 A 1 
ATOM 3124 N N   . ASP A 1 404 ? 12.244  -7.792  20.407  1.00 79.30 404 A 1 
ATOM 3125 C CA  . ASP A 1 404 ? 11.791  -7.719  19.012  1.00 78.13 404 A 1 
ATOM 3126 C C   . ASP A 1 404 ? 12.937  -7.274  18.087  1.00 78.01 404 A 1 
ATOM 3127 O O   . ASP A 1 404 ? 13.195  -7.914  17.065  1.00 76.86 404 A 1 
ATOM 3128 C CB  . ASP A 1 404 ? 10.621  -6.733  18.861  1.00 77.09 404 A 1 
ATOM 3129 C CG  . ASP A 1 404 ? 9.306   -7.167  19.512  1.00 75.47 404 A 1 
ATOM 3130 O OD1 . ASP A 1 404 ? 8.619   -8.052  18.939  1.00 73.68 404 A 1 
ATOM 3131 O OD2 . ASP A 1 404 ? 8.921   -6.501  20.495  1.00 72.66 404 A 1 
ATOM 3132 N N   . TYR A 1 405 ? 13.680  -6.220  18.466  1.00 71.42 405 A 1 
ATOM 3133 C CA  . TYR A 1 405 ? 14.857  -5.766  17.720  1.00 70.72 405 A 1 
ATOM 3134 C C   . TYR A 1 405 ? 15.898  -6.877  17.593  1.00 70.05 405 A 1 
ATOM 3135 O O   . TYR A 1 405 ? 16.302  -7.227  16.488  1.00 68.38 405 A 1 
ATOM 3136 C CB  . TYR A 1 405 ? 15.477  -4.526  18.382  1.00 71.11 405 A 1 
ATOM 3137 C CG  . TYR A 1 405 ? 16.821  -4.127  17.786  1.00 71.20 405 A 1 
ATOM 3138 C CD1 . TYR A 1 405 ? 17.997  -4.178  18.566  1.00 63.19 405 A 1 
ATOM 3139 C CD2 . TYR A 1 405 ? 16.902  -3.739  16.435  1.00 64.67 405 A 1 
ATOM 3140 C CE1 . TYR A 1 405 ? 19.239  -3.831  18.000  1.00 64.15 405 A 1 
ATOM 3141 C CE2 . TYR A 1 405 ? 18.145  -3.397  15.861  1.00 65.45 405 A 1 
ATOM 3142 C CZ  . TYR A 1 405 ? 19.314  -3.439  16.646  1.00 71.11 405 A 1 
ATOM 3143 O OH  . TYR A 1 405 ? 20.512  -3.102  16.092  1.00 68.76 405 A 1 
ATOM 3144 N N   . LYS A 1 406 ? 16.305  -7.471  18.712  1.00 68.41 406 A 1 
ATOM 3145 C CA  . LYS A 1 406 ? 17.311  -8.540  18.725  1.00 68.23 406 A 1 
ATOM 3146 C C   . LYS A 1 406 ? 16.880  -9.742  17.880  1.00 66.56 406 A 1 
ATOM 3147 O O   . LYS A 1 406 ? 17.692  -10.261 17.126  1.00 66.46 406 A 1 
ATOM 3148 C CB  . LYS A 1 406 ? 17.598  -8.930  20.180  1.00 69.41 406 A 1 
ATOM 3149 C CG  . LYS A 1 406 ? 18.709  -9.984  20.261  1.00 72.90 406 A 1 
ATOM 3150 C CD  . LYS A 1 406 ? 18.946  -10.391 21.716  1.00 74.69 406 A 1 
ATOM 3151 C CE  . LYS A 1 406 ? 19.986  -11.513 21.737  1.00 70.79 406 A 1 
ATOM 3152 N NZ  . LYS A 1 406 ? 20.155  -12.042 23.107  1.00 67.01 406 A 1 
ATOM 3153 N N   . ALA A 1 407 ? 15.620  -10.159 17.988  1.00 73.99 407 A 1 
ATOM 3154 C CA  . ALA A 1 407 ? 15.069  -11.285 17.231  1.00 73.47 407 A 1 
ATOM 3155 C C   . ALA A 1 407 ? 14.993  -11.008 15.720  1.00 72.04 407 A 1 
ATOM 3156 O O   . ALA A 1 407 ? 15.034  -11.946 14.936  1.00 69.76 407 A 1 
ATOM 3157 C CB  . ALA A 1 407 ? 13.686  -11.623 17.805  1.00 74.24 407 A 1 
ATOM 3158 N N   . SER A 1 408 ? 14.917  -9.735  15.311  1.00 68.73 408 A 1 
ATOM 3159 C CA  . SER A 1 408 ? 14.928  -9.368  13.885  1.00 67.43 408 A 1 
ATOM 3160 C C   . SER A 1 408 ? 16.300  -9.512  13.211  1.00 66.32 408 A 1 
ATOM 3161 O O   . SER A 1 408 ? 16.379  -9.469  11.987  1.00 63.82 408 A 1 
ATOM 3162 C CB  . SER A 1 408 ? 14.380  -7.946  13.700  1.00 67.19 408 A 1 
ATOM 3163 O OG  . SER A 1 408 ? 15.331  -6.951  14.029  1.00 64.75 408 A 1 
ATOM 3164 N N   . LEU A 1 409 ? 17.378  -9.664  13.996  1.00 63.73 409 A 1 
ATOM 3165 C CA  . LEU A 1 409 ? 18.758  -9.691  13.492  1.00 63.32 409 A 1 
ATOM 3166 C C   . LEU A 1 409 ? 19.323  -11.100 13.272  1.00 62.05 409 A 1 
ATOM 3167 O O   . LEU A 1 409 ? 20.299  -11.239 12.529  1.00 59.46 409 A 1 
ATOM 3168 C CB  . LEU A 1 409 ? 19.660  -8.903  14.457  1.00 62.78 409 A 1 
ATOM 3169 C CG  . LEU A 1 409 ? 19.313  -7.411  14.634  1.00 61.49 409 A 1 
ATOM 3170 C CD1 . LEU A 1 409 ? 20.261  -6.802  15.671  1.00 60.19 409 A 1 
ATOM 3171 C CD2 . LEU A 1 409 ? 19.449  -6.616  13.334  1.00 59.64 409 A 1 
ATOM 3172 N N   . SER A 1 410 ? 18.769  -12.118 13.928  1.00 69.80 410 A 1 
ATOM 3173 C CA  . SER A 1 410 ? 19.280  -13.498 13.843  1.00 71.55 410 A 1 
ATOM 3174 C C   . SER A 1 410 ? 18.337  -14.546 14.402  1.00 65.29 410 A 1 
ATOM 3175 O O   . SER A 1 410 ? 17.784  -14.307 15.498  1.00 60.29 410 A 1 
ATOM 3176 C CB  . SER A 1 410 ? 20.594  -13.623 14.606  1.00 65.96 410 A 1 
ATOM 3177 O OG  . SER A 1 410 ? 20.311  -13.405 15.974  1.00 60.74 410 A 1 
ATOM 3178 O OXT . SER A 1 410 ? 18.274  -15.622 13.750  1.00 61.35 410 A 1 
#
