# 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_if05287
#
_entry.id if05287
#
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 TYR 2   
1 n GLY 3   
1 n ILE 4   
1 n ILE 5   
1 n PHE 6   
1 n ILE 7   
1 n PHE 8   
1 n LEU 9   
1 n TYR 10  
1 n ILE 11  
1 n VAL 12  
1 n TYR 13  
1 n VAL 14  
1 n SER 15  
1 n THR 16  
1 n CYS 17  
1 n GLU 18  
1 n LYS 19  
1 n GLN 20  
1 n LYS 21  
1 n LEU 22  
1 n ALA 23  
1 n ASN 24  
1 n ILE 25  
1 n ILE 26  
1 n SER 27  
1 n ASP 28  
1 n ILE 29  
1 n ASN 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n TYR 34  
1 n PHE 35  
1 n TRP 36  
1 n ARG 37  
1 n LYS 38  
1 n ASN 39  
1 n MET 40  
1 n LYS 41  
1 n LYS 42  
1 n LEU 43  
1 n LEU 44  
1 n SER 45  
1 n VAL 46  
1 n LEU 47  
1 n LEU 48  
1 n VAL 49  
1 n LEU 50  
1 n LEU 51  
1 n LEU 52  
1 n ALA 53  
1 n THR 54  
1 n ALA 55  
1 n GLY 56  
1 n LEU 57  
1 n VAL 58  
1 n SER 59  
1 n CYS 60  
1 n LYS 61  
1 n LYS 62  
1 n SER 63  
1 n GLY 64  
1 n ASP 65  
1 n ALA 66  
1 n LEU 67  
1 n ILE 68  
1 n GLY 69  
1 n ILE 70  
1 n ALA 71  
1 n MET 72  
1 n PRO 73  
1 n GLU 74  
1 n THR 75  
1 n HIS 76  
1 n VAL 77  
1 n LEU 78  
1 n ARG 79  
1 n TRP 80  
1 n VAL 81  
1 n LYS 82  
1 n ASP 83  
1 n GLY 84  
1 n GLU 85  
1 n SER 86  
1 n LEU 87  
1 n LYS 88  
1 n ALA 89  
1 n GLU 90  
1 n ALA 91  
1 n GLU 92  
1 n LYS 93  
1 n ARG 94  
1 n GLY 95  
1 n TYR 96  
1 n ARG 97  
1 n ALA 98  
1 n GLU 99  
1 n VAL 100 
1 n GLN 101 
1 n TYR 102 
1 n GLY 103 
1 n ASP 104 
1 n ALA 105 
1 n ASP 106 
1 n GLN 107 
1 n PRO 108 
1 n THR 109 
1 n GLN 110 
1 n ASN 111 
1 n ARG 112 
1 n GLN 113 
1 n ILE 114 
1 n ASP 115 
1 n SER 116 
1 n PHE 117 
1 n LEU 118 
1 n THR 119 
1 n GLN 120 
1 n GLY 121 
1 n ALA 122 
1 n LYS 123 
1 n ALA 124 
1 n LEU 125 
1 n VAL 126 
1 n ILE 127 
1 n GLY 128 
1 n ASN 129 
1 n ILE 130 
1 n ASN 131 
1 n ASP 132 
1 n GLY 133 
1 n VAL 134 
1 n GLY 135 
1 n SER 136 
1 n ALA 137 
1 n VAL 138 
1 n SER 139 
1 n ALA 140 
1 n ALA 141 
1 n LYS 142 
1 n ARG 143 
1 n ASP 144 
1 n GLY 145 
1 n VAL 146 
1 n HIS 147 
1 n VAL 148 
1 n ILE 149 
1 n ALA 150 
1 n TYR 151 
1 n ASP 152 
1 n ARG 153 
1 n ILE 154 
1 n ILE 155 
1 n GLN 156 
1 n ASN 157 
1 n SER 158 
1 n THR 159 
1 n ASP 160 
1 n TYR 161 
1 n SER 162 
1 n TYR 163 
1 n PHE 164 
1 n ILE 165 
1 n THR 166 
1 n PHE 167 
1 n ASN 168 
1 n ASN 169 
1 n TYR 170 
1 n LYS 171 
1 n VAL 172 
1 n GLY 173 
1 n THR 174 
1 n LEU 175 
1 n GLN 176 
1 n GLY 177 
1 n GLN 178 
1 n SER 179 
1 n ILE 180 
1 n VAL 181 
1 n ASP 182 
1 n GLY 183 
1 n LEU 184 
1 n ASN 185 
1 n LEU 186 
1 n SER 187 
1 n ALA 188 
1 n ALA 189 
1 n THR 190 
1 n SER 191 
1 n SER 192 
1 n ALA 193 
1 n PRO 194 
1 n LYS 195 
1 n TYR 196 
1 n ILE 197 
1 n THR 198 
1 n LEU 199 
1 n PHE 200 
1 n ALA 201 
1 n GLY 202 
1 n SER 203 
1 n PRO 204 
1 n THR 205 
1 n ASP 206 
1 n ALA 207 
1 n ASN 208 
1 n ALA 209 
1 n ASN 210 
1 n PHE 211 
1 n PHE 212 
1 n PHE 213 
1 n GLN 214 
1 n GLY 215 
1 n ALA 216 
1 n MET 217 
1 n ASP 218 
1 n VAL 219 
1 n LEU 220 
1 n LEU 221 
1 n PRO 222 
1 n PHE 223 
1 n ILE 224 
1 n ASP 225 
1 n LYS 226 
1 n GLY 227 
1 n VAL 228 
1 n LEU 229 
1 n LYS 230 
1 n VAL 231 
1 n VAL 232 
1 n GLY 233 
1 n PRO 234 
1 n PHE 235 
1 n PRO 236 
1 n ARG 237 
1 n HIS 238 
1 n TYR 239 
1 n ARG 240 
1 n ASP 241 
1 n ASP 242 
1 n ASN 243 
1 n ALA 244 
1 n ASN 245 
1 n PHE 246 
1 n GLN 247 
1 n ARG 248 
1 n ILE 249 
1 n ALA 250 
1 n THR 251 
1 n GLU 252 
1 n ASN 253 
1 n TRP 254 
1 n GLN 255 
1 n ALA 256 
1 n PRO 257 
1 n ILE 258 
1 n ALA 259 
1 n LYS 260 
1 n ALA 261 
1 n ARG 262 
1 n MET 263 
1 n GLU 264 
1 n ASN 265 
1 n LEU 266 
1 n LEU 267 
1 n SER 268 
1 n GLY 269 
1 n ASP 270 
1 n ALA 271 
1 n ARG 272 
1 n ASP 273 
1 n VAL 274 
1 n THR 275 
1 n LEU 276 
1 n ASP 277 
1 n ALA 278 
1 n VAL 279 
1 n LEU 280 
1 n ALA 281 
1 n PRO 282 
1 n ASN 283 
1 n ASP 284 
1 n THR 285 
1 n LEU 286 
1 n ALA 287 
1 n ARG 288 
1 n ALA 289 
1 n ILE 290 
1 n ILE 291 
1 n GLU 292 
1 n ALA 293 
1 n CYS 294 
1 n LYS 295 
1 n ALA 296 
1 n ASP 297 
1 n ALA 298 
1 n LYS 299 
1 n TYR 300 
1 n ARG 301 
1 n ASN 302 
1 n LYS 303 
1 n LEU 304 
1 n PRO 305 
1 n LEU 306 
1 n LEU 307 
1 n THR 308 
1 n GLY 309 
1 n GLN 310 
1 n ASP 311 
1 n ALA 312 
1 n GLU 313 
1 n PHE 314 
1 n ASP 315 
1 n SER 316 
1 n ALA 317 
1 n MET 318 
1 n SER 319 
1 n ILE 320 
1 n LYS 321 
1 n ASN 322 
1 n GLY 323 
1 n GLU 324 
1 n GLN 325 
1 n TYR 326 
1 n SER 327 
1 n THR 328 
1 n VAL 329 
1 n PHE 330 
1 n LYS 331 
1 n ASP 332 
1 n THR 333 
1 n ALA 334 
1 n LYS 335 
1 n LEU 336 
1 n ALA 337 
1 n GLU 338 
1 n ALA 339 
1 n ALA 340 
1 n ILE 341 
1 n ILE 342 
1 n LEU 343 
1 n ALA 344 
1 n ASP 345 
1 n GLN 346 
1 n ILE 347 
1 n LEU 348 
1 n LYS 349 
1 n GLY 350 
1 n GLU 351 
1 n PRO 352 
1 n ILE 353 
1 n ASN 354 
1 n ILE 355 
1 n PRO 356 
1 n GLY 357 
1 n THR 358 
1 n VAL 359 
1 n LEU 360 
1 n ALA 361 
1 n ALA 362 
1 n GLY 363 
1 n GLU 364 
1 n THR 365 
1 n THR 366 
1 n GLU 367 
1 n ILE 368 
1 n ALA 369 
1 n ASN 370 
1 n THR 371 
1 n GLY 372 
1 n ARG 373 
1 n GLY 374 
1 n TYR 375 
1 n VAL 376 
1 n THR 377 
1 n THR 378 
1 n TYR 379 
1 n LEU 380 
1 n LEU 381 
1 n ASP 382 
1 n PRO 383 
1 n ILE 384 
1 n LEU 385 
1 n VAL 386 
1 n THR 387 
1 n LYS 388 
1 n ASN 389 
1 n ASN 390 
1 n LEU 391 
1 n ASN 392 
1 n THR 393 
1 n PRO 394 
1 n VAL 395 
1 n ASP 396 
1 n ALA 397 
1 n GLY 398 
1 n PHE 399 
1 n TYR 400 
1 n SER 401 
1 n GLU 402 
1 n ALA 403 
1 n GLU 404 
1 n ALA 405 
1 n ALA 406 
1 n ARG 407 
1 n LEU 408 
1 n LYS 409 
#
_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 09:41:25)"
_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 86.04
_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 TYR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
#
_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   ? 90.380  -65.819 6.532   1.00 27.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 90.397  -64.459 5.944   1.00 42.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 89.281  -64.216 4.913   1.00 43.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 88.748  -63.116 4.887   1.00 40.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 91.794  -64.120 5.397   1.00 40.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 92.116  -62.633 5.559   1.00 36.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 93.879  -62.266 5.354   1.00 33.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 94.087  -62.482 3.559   1.00 30.16 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 88.811  -65.195 4.171   1.00 40.77 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 87.727  -65.046 3.167   1.00 46.22 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 86.304  -64.833 3.737   1.00 46.67 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 85.496  -64.146 3.118   1.00 43.02 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 87.784  -66.241 2.209   1.00 44.42 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 89.011  -66.213 1.307   1.00 44.01 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 89.009  -65.365 0.179   1.00 38.71 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 90.144  -66.994 1.587   1.00 38.58 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 90.141  -65.298 -0.660  1.00 37.00 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 91.277  -66.925 0.750   1.00 37.02 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 91.274  -66.080 -0.373  1.00 42.37 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 92.363  -66.018 -1.175  1.00 42.37 2   A 1 
ATOM 21   N N   . GLY A 1 3   ? 85.985  -65.302 4.955   1.00 40.64 3   A 1 
ATOM 22   C CA  . GLY A 1 3   ? 84.648  -65.138 5.565   1.00 49.23 3   A 1 
ATOM 23   C C   . GLY A 1 3   ? 84.299  -63.703 5.985   1.00 50.14 3   A 1 
ATOM 24   O O   . GLY A 1 3   ? 83.147  -63.283 5.858   1.00 49.39 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 85.276  -62.898 6.422   1.00 32.87 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 85.058  -61.510 6.878   1.00 43.53 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 84.783  -60.575 5.686   1.00 43.52 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 83.934  -59.688 5.774   1.00 43.37 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 86.248  -61.051 7.753   1.00 44.09 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 86.337  -61.936 9.023   1.00 43.09 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 86.136  -59.570 8.139   1.00 44.30 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 87.587  -61.694 9.885   1.00 41.94 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 85.424  -60.812 4.542   1.00 38.79 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 85.227  -60.018 3.315   1.00 45.52 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 83.811  -60.224 2.745   1.00 44.95 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 83.169  -59.260 2.321   1.00 45.53 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 86.338  -60.346 2.290   1.00 46.68 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 87.716  -59.924 2.854   1.00 46.82 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 86.078  -59.663 0.937   1.00 47.94 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 88.918  -60.372 2.012   1.00 46.18 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 83.270  -61.445 2.818   1.00 33.46 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 81.909  -61.747 2.342   1.00 40.34 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 80.817  -61.065 3.183   1.00 39.55 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 79.862  -60.525 2.624   1.00 39.60 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 81.712  -63.270 2.282   1.00 40.60 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 81.368  -63.754 0.894   1.00 39.54 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 80.026  -63.801 0.478   1.00 36.39 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 82.387  -64.137 0.002   1.00 39.15 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 79.700  -64.227 -0.818  1.00 38.25 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 82.066  -64.562 -1.295  1.00 37.65 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 80.724  -64.611 -1.708  1.00 41.77 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 80.981  -61.017 4.518   1.00 35.66 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 80.038  -60.336 5.424   1.00 41.56 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 80.061  -58.819 5.192   1.00 41.66 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 79.004  -58.188 5.140   1.00 40.85 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 80.338  -60.722 6.890   1.00 41.29 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 80.019  -62.221 7.111   1.00 40.11 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 79.533  -59.864 7.882   1.00 41.73 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 80.533  -62.785 8.441   1.00 40.12 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 81.239  -58.226 4.989   1.00 32.93 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 81.354  -56.784 4.738   1.00 40.03 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 80.720  -56.375 3.394   1.00 39.22 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 79.975  -55.393 3.338   1.00 39.11 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 82.831  -56.368 4.832   1.00 40.01 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 83.030  -55.020 5.487   1.00 37.84 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 83.057  -53.847 4.718   1.00 34.69 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 83.180  -54.941 6.885   1.00 36.96 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 83.232  -52.597 5.337   1.00 37.23 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 83.353  -53.697 7.507   1.00 36.47 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 83.379  -52.525 6.737   1.00 41.08 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 80.927  -57.147 2.342   1.00 38.45 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 80.299  -56.916 1.030   1.00 44.26 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 78.773  -57.084 1.076   1.00 43.95 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 78.061  -56.296 0.450   1.00 42.59 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 80.930  -57.858 -0.009  1.00 42.94 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 82.296  -57.380 -0.529  1.00 40.03 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 83.025  -58.520 -1.232  1.00 37.09 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 82.149  -56.225 -1.521  1.00 42.36 9   A 1 
ATOM 79   N N   . TYR A 1 10  ? 78.259  -58.042 1.854   1.00 36.70 10  A 1 
ATOM 80   C CA  . TYR A 1 10  ? 76.814  -58.244 2.029   1.00 40.28 10  A 1 
ATOM 81   C C   . TYR A 1 10  ? 76.155  -57.078 2.778   1.00 40.58 10  A 1 
ATOM 82   O O   . TYR A 1 10  ? 75.125  -56.568 2.333   1.00 38.88 10  A 1 
ATOM 83   C CB  . TYR A 1 10  ? 76.584  -59.587 2.733   1.00 39.74 10  A 1 
ATOM 84   C CG  . TYR A 1 10  ? 75.123  -59.986 2.804   1.00 35.77 10  A 1 
ATOM 85   C CD1 . TYR A 1 10  ? 74.389  -59.793 3.992   1.00 32.41 10  A 1 
ATOM 86   C CD2 . TYR A 1 10  ? 74.496  -60.544 1.676   1.00 33.40 10  A 1 
ATOM 87   C CE1 . TYR A 1 10  ? 73.032  -60.157 4.050   1.00 33.09 10  A 1 
ATOM 88   C CE2 . TYR A 1 10  ? 73.135  -60.907 1.731   1.00 34.42 10  A 1 
ATOM 89   C CZ  . TYR A 1 10  ? 72.405  -60.714 2.917   1.00 37.90 10  A 1 
ATOM 90   O OH  . TYR A 1 10  ? 71.093  -61.060 2.968   1.00 37.59 10  A 1 
ATOM 91   N N   . ILE A 1 11  ? 76.765  -56.569 3.862   1.00 39.71 11  A 1 
ATOM 92   C CA  . ILE A 1 11  ? 76.254  -55.416 4.627   1.00 43.42 11  A 1 
ATOM 93   C C   . ILE A 1 11  ? 76.253  -54.136 3.771   1.00 42.84 11  A 1 
ATOM 94   O O   . ILE A 1 11  ? 75.278  -53.379 3.794   1.00 41.24 11  A 1 
ATOM 95   C CB  . ILE A 1 11  ? 77.061  -55.243 5.934   1.00 42.64 11  A 1 
ATOM 96   C CG1 . ILE A 1 11  ? 76.779  -56.425 6.891   1.00 39.54 11  A 1 
ATOM 97   C CG2 . ILE A 1 11  ? 76.729  -53.913 6.639   1.00 40.92 11  A 1 
ATOM 98   C CD1 . ILE A 1 11  ? 77.744  -56.508 8.076   1.00 39.23 11  A 1 
ATOM 99   N N   . VAL A 1 12  ? 77.299  -53.895 2.987   1.00 42.01 12  A 1 
ATOM 100  C CA  . VAL A 1 12  ? 77.368  -52.735 2.077   1.00 44.54 12  A 1 
ATOM 101  C C   . VAL A 1 12  ? 76.326  -52.842 0.960   1.00 44.76 12  A 1 
ATOM 102  O O   . VAL A 1 12  ? 75.666  -51.848 0.650   1.00 42.32 12  A 1 
ATOM 103  C CB  . VAL A 1 12  ? 78.797  -52.560 1.525   1.00 43.75 12  A 1 
ATOM 104  C CG1 . VAL A 1 12  ? 78.893  -51.477 0.445   1.00 38.85 12  A 1 
ATOM 105  C CG2 . VAL A 1 12  ? 79.760  -52.142 2.650   1.00 41.08 12  A 1 
ATOM 106  N N   . TYR A 1 13  ? 76.118  -54.034 0.403   1.00 43.12 13  A 1 
ATOM 107  C CA  . TYR A 1 13  ? 75.109  -54.266 -0.636  1.00 45.42 13  A 1 
ATOM 108  C C   . TYR A 1 13  ? 73.677  -54.075 -0.116  1.00 45.02 13  A 1 
ATOM 109  O O   . TYR A 1 13  ? 72.878  -53.384 -0.755  1.00 42.66 13  A 1 
ATOM 110  C CB  . TYR A 1 13  ? 75.310  -55.663 -1.231  1.00 42.83 13  A 1 
ATOM 111  C CG  . TYR A 1 13  ? 74.374  -55.965 -2.386  1.00 38.59 13  A 1 
ATOM 112  C CD1 . TYR A 1 13  ? 73.198  -56.711 -2.171  1.00 35.36 13  A 1 
ATOM 113  C CD2 . TYR A 1 13  ? 74.671  -55.480 -3.672  1.00 35.27 13  A 1 
ATOM 114  C CE1 . TYR A 1 13  ? 72.321  -56.971 -3.241  1.00 33.64 13  A 1 
ATOM 115  C CE2 . TYR A 1 13  ? 73.796  -55.736 -4.745  1.00 33.97 13  A 1 
ATOM 116  C CZ  . TYR A 1 13  ? 72.625  -56.481 -4.526  1.00 36.20 13  A 1 
ATOM 117  O OH  . TYR A 1 13  ? 71.776  -56.726 -5.560  1.00 35.70 13  A 1 
ATOM 118  N N   . VAL A 1 14  ? 73.337  -54.591 1.072   1.00 40.66 14  A 1 
ATOM 119  C CA  . VAL A 1 14  ? 72.011  -54.409 1.695   1.00 43.30 14  A 1 
ATOM 120  C C   . VAL A 1 14  ? 71.764  -52.935 2.030   1.00 43.19 14  A 1 
ATOM 121  O O   . VAL A 1 14  ? 70.713  -52.397 1.679   1.00 39.88 14  A 1 
ATOM 122  C CB  . VAL A 1 14  ? 71.855  -55.320 2.927   1.00 41.02 14  A 1 
ATOM 123  C CG1 . VAL A 1 14  ? 70.554  -55.056 3.692   1.00 36.38 14  A 1 
ATOM 124  C CG2 . VAL A 1 14  ? 71.825  -56.799 2.502   1.00 37.79 14  A 1 
ATOM 125  N N   . SER A 1 15  ? 72.752  -52.236 2.609   1.00 42.96 15  A 1 
ATOM 126  C CA  . SER A 1 15  ? 72.655  -50.803 2.939   1.00 47.89 15  A 1 
ATOM 127  C C   . SER A 1 15  ? 72.476  -49.915 1.703   1.00 48.35 15  A 1 
ATOM 128  O O   . SER A 1 15  ? 71.697  -48.956 1.726   1.00 43.91 15  A 1 
ATOM 129  C CB  . SER A 1 15  ? 73.910  -50.383 3.710   1.00 43.71 15  A 1 
ATOM 130  O OG  . SER A 1 15  ? 73.868  -49.013 4.068   1.00 38.55 15  A 1 
ATOM 131  N N   . THR A 1 16  ? 73.141  -50.202 0.597   1.00 47.01 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? 72.967  -49.454 -0.662  1.00 51.19 16  A 1 
ATOM 133  C C   . THR A 1 16  ? 71.626  -49.741 -1.329  1.00 50.82 16  A 1 
ATOM 134  O O   . THR A 1 16  ? 70.975  -48.805 -1.790  1.00 47.52 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? 74.122  -49.691 -1.651  1.00 48.78 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? 74.487  -51.042 -1.719  1.00 44.82 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? 75.377  -48.914 -1.255  1.00 45.17 16  A 1 
ATOM 138  N N   . CYS A 1 17  ? 71.156  -50.978 -1.304  1.00 55.59 17  A 1 
ATOM 139  C CA  . CYS A 1 17  ? 69.858  -51.368 -1.864  1.00 58.02 17  A 1 
ATOM 140  C C   . CYS A 1 17  ? 68.677  -50.741 -1.100  1.00 57.35 17  A 1 
ATOM 141  O O   . CYS A 1 17  ? 67.727  -50.252 -1.720  1.00 52.95 17  A 1 
ATOM 142  C CB  . CYS A 1 17  ? 69.795  -52.902 -1.878  1.00 55.40 17  A 1 
ATOM 143  S SG  . CYS A 1 17  ? 68.423  -53.478 -2.904  1.00 48.34 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? 68.734  -50.659 0.238   1.00 40.97 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? 67.725  -49.975 1.055   1.00 48.78 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? 67.721  -48.460 0.835   1.00 50.72 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? 66.651  -47.867 0.682   1.00 48.42 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? 67.920  -50.284 2.541   1.00 46.99 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? 67.425  -51.686 2.897   1.00 42.48 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? 67.397  -51.930 4.412   1.00 40.06 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? 66.625  -52.825 4.821   1.00 36.96 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? 68.132  -51.223 5.138   1.00 41.29 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? 68.878  -47.809 0.741   1.00 47.75 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? 68.976  -46.374 0.415   1.00 52.48 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? 68.392  -46.060 -0.960  1.00 52.53 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? 67.701  -45.051 -1.103  1.00 52.33 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? 70.431  -45.902 0.508   1.00 51.43 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? 70.871  -45.722 1.966   1.00 48.11 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? 72.344  -45.310 2.034   1.00 46.35 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? 72.767  -45.167 3.496   1.00 41.68 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? 74.186  -44.766 3.617   1.00 38.06 19  A 1 
ATOM 162  N N   . GLN A 1 20  ? 68.609  -46.916 -1.952  1.00 52.59 20  A 1 
ATOM 163  C CA  . GLN A 1 20  ? 68.048  -46.760 -3.296  1.00 54.16 20  A 1 
ATOM 164  C C   . GLN A 1 20  ? 66.515  -46.908 -3.297  1.00 55.37 20  A 1 
ATOM 165  O O   . GLN A 1 20  ? 65.817  -46.113 -3.922  1.00 53.54 20  A 1 
ATOM 166  C CB  . GLN A 1 20  ? 68.695  -47.788 -4.233  1.00 54.66 20  A 1 
ATOM 167  C CG  . GLN A 1 20  ? 68.656  -47.361 -5.717  1.00 53.52 20  A 1 
ATOM 168  C CD  . GLN A 1 20  ? 69.986  -46.808 -6.242  1.00 48.56 20  A 1 
ATOM 169  O OE1 . GLN A 1 20  ? 71.020  -46.821 -5.598  1.00 48.47 20  A 1 
ATOM 170  N NE2 . GLN A 1 20  ? 70.011  -46.313 -7.466  1.00 46.12 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 65.960  -47.863 -2.544  1.00 48.85 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 64.509  -48.026 -2.367  1.00 54.16 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 63.882  -46.816 -1.683  1.00 53.72 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 62.851  -46.334 -2.148  1.00 54.49 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 64.192  -49.307 -1.581  1.00 54.04 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 64.189  -50.553 -2.473  1.00 49.98 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 63.802  -51.787 -1.652  1.00 48.10 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 63.693  -53.021 -2.547  1.00 42.48 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 63.314  -54.219 -1.753  1.00 39.26 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? 64.517  -46.289 -0.620  1.00 49.87 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? 64.032  -45.101 0.082   1.00 49.41 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? 64.044  -43.860 -0.825  1.00 48.52 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? 63.079  -43.100 -0.837  1.00 48.78 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? 64.877  -44.863 1.353   1.00 51.00 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? 64.010  -44.541 2.579   1.00 49.51 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? 63.576  -45.825 3.277   1.00 44.38 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? 64.775  -43.683 3.573   1.00 50.58 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? 65.095  -43.666 -1.611  1.00 54.01 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? 65.205  -42.563 -2.564  1.00 53.90 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? 64.112  -42.620 -3.644  1.00 54.39 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? 63.513  -41.590 -3.960  1.00 52.34 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? 66.610  -42.578 -3.174  1.00 54.82 23  A 1 
ATOM 193  N N   . ASN A 1 24  ? 63.788  -43.804 -4.153  1.00 57.71 24  A 1 
ATOM 194  C CA  . ASN A 1 24  ? 62.714  -43.989 -5.133  1.00 58.08 24  A 1 
ATOM 195  C C   . ASN A 1 24  ? 61.329  -43.699 -4.532  1.00 56.17 24  A 1 
ATOM 196  O O   . ASN A 1 24  ? 60.541  -42.981 -5.144  1.00 56.44 24  A 1 
ATOM 197  C CB  . ASN A 1 24  ? 62.800  -45.407 -5.724  1.00 58.13 24  A 1 
ATOM 198  C CG  . ASN A 1 24  ? 63.998  -45.609 -6.643  1.00 56.18 24  A 1 
ATOM 199  O OD1 . ASN A 1 24  ? 64.703  -44.696 -7.036  1.00 54.02 24  A 1 
ATOM 200  N ND2 . ASN A 1 24  ? 64.262  -46.829 -7.041  1.00 56.51 24  A 1 
ATOM 201  N N   . ILE A 1 25  ? 61.055  -44.141 -3.297  1.00 50.69 25  A 1 
ATOM 202  C CA  . ILE A 1 25  ? 59.793  -43.856 -2.589  1.00 50.66 25  A 1 
ATOM 203  C C   . ILE A 1 25  ? 59.628  -42.350 -2.341  1.00 49.43 25  A 1 
ATOM 204  O O   . ILE A 1 25  ? 58.550  -41.800 -2.569  1.00 48.74 25  A 1 
ATOM 205  C CB  . ILE A 1 25  ? 59.725  -44.670 -1.277  1.00 51.15 25  A 1 
ATOM 206  C CG1 . ILE A 1 25  ? 59.585  -46.180 -1.583  1.00 49.89 25  A 1 
ATOM 207  C CG2 . ILE A 1 25  ? 58.562  -44.214 -0.378  1.00 50.52 25  A 1 
ATOM 208  C CD1 . ILE A 1 25  ? 59.873  -47.092 -0.383  1.00 50.08 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? 60.686  -41.642 -1.909  1.00 47.45 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? 60.657  -40.186 -1.698  1.00 47.51 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? 60.452  -39.443 -3.028  1.00 47.51 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? 59.708  -38.457 -3.075  1.00 46.64 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? 61.938  -39.734 -0.959  1.00 47.51 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? 61.934  -40.278 0.493   1.00 46.50 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? 62.075  -38.201 -0.933  1.00 47.35 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? 63.293  -40.183 1.197   1.00 47.37 26  A 1 
ATOM 217  N N   . SER A 1 27  ? 61.061  -39.900 -4.105  1.00 47.93 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? 60.866  -39.356 -5.455  1.00 47.97 27  A 1 
ATOM 219  C C   . SER A 1 27  ? 59.416  -39.502 -5.928  1.00 48.96 27  A 1 
ATOM 220  O O   . SER A 1 27  ? 58.828  -38.521 -6.387  1.00 47.36 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? 61.822  -40.050 -6.432  1.00 49.24 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? 61.717  -39.484 -7.718  1.00 45.87 27  A 1 
ATOM 223  N N   . ASP A 1 28  ? 58.800  -40.664 -5.733  1.00 46.29 28  A 1 
ATOM 224  C CA  . ASP A 1 28  ? 57.401  -40.920 -6.103  1.00 50.34 28  A 1 
ATOM 225  C C   . ASP A 1 28  ? 56.418  -40.083 -5.275  1.00 47.85 28  A 1 
ATOM 226  O O   . ASP A 1 28  ? 55.494  -39.477 -5.828  1.00 47.05 28  A 1 
ATOM 227  C CB  . ASP A 1 28  ? 57.085  -42.419 -5.965  1.00 50.89 28  A 1 
ATOM 228  C CG  . ASP A 1 28  ? 57.565  -43.265 -7.147  1.00 47.50 28  A 1 
ATOM 229  O OD1 . ASP A 1 28  ? 57.831  -42.687 -8.229  1.00 44.77 28  A 1 
ATOM 230  O OD2 . ASP A 1 28  ? 57.615  -44.502 -6.973  1.00 47.49 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 56.636  -39.940 -3.959  1.00 50.58 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 55.813  -39.079 -3.088  1.00 50.21 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 55.899  -37.609 -3.530  1.00 50.64 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 54.877  -36.916 -3.601  1.00 48.46 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 56.220  -39.266 -1.606  1.00 49.85 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 55.807  -40.675 -1.117  1.00 48.48 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 55.586  -38.197 -0.698  1.00 47.78 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 56.443  -41.080 0.219   1.00 47.73 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? 57.086  -37.120 -3.864  1.00 46.39 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? 57.278  -35.753 -4.349  1.00 49.61 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? 56.648  -35.540 -5.733  1.00 48.59 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? 56.040  -34.492 -5.972  1.00 48.63 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? 58.779  -35.419 -4.341  1.00 48.41 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? 59.297  -35.087 -2.952  1.00 43.90 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? 58.606  -34.535 -2.111  1.00 41.77 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? 60.552  -35.355 -2.679  1.00 41.71 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? 56.716  -36.520 -6.614  1.00 49.17 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? 56.083  -36.463 -7.931  1.00 47.31 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? 54.552  -36.439 -7.821  1.00 47.10 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? 53.900  -35.569 -8.409  1.00 43.53 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? 56.577  -37.635 -8.783  1.00 46.40 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? 56.083  -37.576 -10.216 1.00 44.11 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? 54.949  -38.312 -10.608 1.00 40.96 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? 56.756  -36.765 -11.153 1.00 42.69 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? 54.488  -38.242 -11.935 1.00 37.43 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? 56.294  -36.691 -12.480 1.00 39.79 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? 55.161  -37.431 -12.871 1.00 43.03 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? 54.717  -37.363 -14.154 1.00 43.46 31  A 1 
ATOM 259  N N   . HIS A 1 32  ? 53.955  -37.309 -7.000  1.00 49.98 32  A 1 
ATOM 260  C CA  . HIS A 1 32  ? 52.508  -37.342 -6.770  1.00 53.72 32  A 1 
ATOM 261  C C   . HIS A 1 32  ? 51.989  -36.085 -6.068  1.00 51.94 32  A 1 
ATOM 262  O O   . HIS A 1 32  ? 50.964  -35.541 -6.481  1.00 50.52 32  A 1 
ATOM 263  C CB  . HIS A 1 32  ? 52.135  -38.614 -5.994  1.00 53.23 32  A 1 
ATOM 264  C CG  . HIS A 1 32  ? 52.116  -39.840 -6.878  1.00 51.62 32  A 1 
ATOM 265  N ND1 . HIS A 1 32  ? 51.311  -40.024 -7.980  1.00 45.17 32  A 1 
ATOM 266  C CD2 . HIS A 1 32  ? 52.866  -40.971 -6.742  1.00 44.17 32  A 1 
ATOM 267  C CE1 . HIS A 1 32  ? 51.579  -41.234 -8.498  1.00 44.94 32  A 1 
ATOM 268  N NE2 . HIS A 1 32  ? 52.518  -41.847 -7.777  1.00 45.00 32  A 1 
ATOM 269  N N   . SER A 1 33  ? 52.702  -35.544 -5.065  1.00 48.29 33  A 1 
ATOM 270  C CA  . SER A 1 33  ? 52.306  -34.299 -4.387  1.00 50.90 33  A 1 
ATOM 271  C C   . SER A 1 33  ? 52.422  -33.067 -5.293  1.00 51.33 33  A 1 
ATOM 272  O O   . SER A 1 33  ? 51.554  -32.192 -5.246  1.00 49.99 33  A 1 
ATOM 273  C CB  . SER A 1 33  ? 53.101  -34.105 -3.088  1.00 48.46 33  A 1 
ATOM 274  O OG  . SER A 1 33  ? 54.480  -33.992 -3.349  1.00 44.19 33  A 1 
ATOM 275  N N   . TYR A 1 34  ? 53.418  -33.000 -6.165  1.00 48.99 34  A 1 
ATOM 276  C CA  . TYR A 1 34  ? 53.545  -31.952 -7.180  1.00 50.13 34  A 1 
ATOM 277  C C   . TYR A 1 34  ? 52.425  -32.032 -8.228  1.00 50.16 34  A 1 
ATOM 278  O O   . TYR A 1 34  ? 51.791  -31.016 -8.539  1.00 47.25 34  A 1 
ATOM 279  C CB  . TYR A 1 34  ? 54.931  -32.044 -7.834  1.00 47.67 34  A 1 
ATOM 280  C CG  . TYR A 1 34  ? 55.156  -30.999 -8.913  1.00 45.15 34  A 1 
ATOM 281  C CD1 . TYR A 1 34  ? 54.980  -31.329 -10.273 1.00 41.19 34  A 1 
ATOM 282  C CD2 . TYR A 1 34  ? 55.525  -29.687 -8.549  1.00 41.98 34  A 1 
ATOM 283  C CE1 . TYR A 1 34  ? 55.178  -30.352 -11.264 1.00 38.25 34  A 1 
ATOM 284  C CE2 . TYR A 1 34  ? 55.721  -28.708 -9.543  1.00 41.55 34  A 1 
ATOM 285  C CZ  . TYR A 1 34  ? 55.551  -29.043 -10.900 1.00 43.38 34  A 1 
ATOM 286  O OH  . TYR A 1 34  ? 55.745  -28.100 -11.858 1.00 44.40 34  A 1 
ATOM 287  N N   . PHE A 1 35  ? 52.123  -33.216 -8.732  1.00 52.41 35  A 1 
ATOM 288  C CA  . PHE A 1 35  ? 51.039  -33.457 -9.687  1.00 54.08 35  A 1 
ATOM 289  C C   . PHE A 1 35  ? 49.669  -33.104 -9.095  1.00 54.68 35  A 1 
ATOM 290  O O   . PHE A 1 35  ? 48.873  -32.407 -9.732  1.00 51.87 35  A 1 
ATOM 291  C CB  . PHE A 1 35  ? 51.104  -34.920 -10.146 1.00 50.88 35  A 1 
ATOM 292  C CG  . PHE A 1 35  ? 50.151  -35.250 -11.279 1.00 47.90 35  A 1 
ATOM 293  C CD1 . PHE A 1 35  ? 48.925  -35.888 -11.021 1.00 44.34 35  A 1 
ATOM 294  C CD2 . PHE A 1 35  ? 50.503  -34.927 -12.604 1.00 45.70 35  A 1 
ATOM 295  C CE1 . PHE A 1 35  ? 48.059  -36.204 -12.081 1.00 41.22 35  A 1 
ATOM 296  C CE2 . PHE A 1 35  ? 49.633  -35.242 -13.664 1.00 42.37 35  A 1 
ATOM 297  C CZ  . PHE A 1 35  ? 48.413  -35.883 -13.402 1.00 44.78 35  A 1 
ATOM 298  N N   . TRP A 1 36  ? 49.422  -33.477 -7.821  1.00 53.08 36  A 1 
ATOM 299  C CA  . TRP A 1 36  ? 48.196  -33.154 -7.094  1.00 53.10 36  A 1 
ATOM 300  C C   . TRP A 1 36  ? 48.040  -31.644 -6.875  1.00 52.39 36  A 1 
ATOM 301  O O   . TRP A 1 36  ? 46.992  -31.086 -7.199  1.00 50.49 36  A 1 
ATOM 302  C CB  . TRP A 1 36  ? 48.154  -33.946 -5.782  1.00 50.75 36  A 1 
ATOM 303  C CG  . TRP A 1 36  ? 46.777  -34.228 -5.270  1.00 48.59 36  A 1 
ATOM 304  C CD1 . TRP A 1 36  ? 45.945  -35.181 -5.743  1.00 42.45 36  A 1 
ATOM 305  C CD2 . TRP A 1 36  ? 46.058  -33.576 -4.181  1.00 46.13 36  A 1 
ATOM 306  N NE1 . TRP A 1 36  ? 44.763  -35.168 -5.026  1.00 41.86 36  A 1 
ATOM 307  C CE2 . TRP A 1 36  ? 44.778  -34.206 -4.047  1.00 45.46 36  A 1 
ATOM 308  C CE3 . TRP A 1 36  ? 46.357  -32.530 -3.284  1.00 47.47 36  A 1 
ATOM 309  C CZ2 . TRP A 1 36  ? 43.846  -33.821 -3.073  1.00 47.47 36  A 1 
ATOM 310  C CZ3 . TRP A 1 36  ? 45.427  -32.132 -2.303  1.00 44.52 36  A 1 
ATOM 311  C CH2 . TRP A 1 36  ? 44.176  -32.776 -2.192  1.00 44.48 36  A 1 
ATOM 312  N N   . ARG A 1 37  ? 49.093  -30.927 -6.449  1.00 52.56 37  A 1 
ATOM 313  C CA  . ARG A 1 37  ? 49.082  -29.452 -6.322  1.00 53.93 37  A 1 
ATOM 314  C C   . ARG A 1 37  ? 48.817  -28.738 -7.651  1.00 53.69 37  A 1 
ATOM 315  O O   . ARG A 1 37  ? 48.088  -27.748 -7.671  1.00 53.61 37  A 1 
ATOM 316  C CB  . ARG A 1 37  ? 50.414  -28.951 -5.735  1.00 53.15 37  A 1 
ATOM 317  C CG  . ARG A 1 37  ? 50.377  -28.855 -4.203  1.00 48.74 37  A 1 
ATOM 318  C CD  . ARG A 1 37  ? 51.712  -28.312 -3.679  1.00 46.01 37  A 1 
ATOM 319  N NE  . ARG A 1 37  ? 51.620  -27.897 -2.266  1.00 41.09 37  A 1 
ATOM 320  C CZ  . ARG A 1 37  ? 52.564  -27.307 -1.554  1.00 37.21 37  A 1 
ATOM 321  N NH1 . ARG A 1 37  ? 53.748  -27.054 -2.040  1.00 34.49 37  A 1 
ATOM 322  N NH2 . ARG A 1 37  ? 52.343  -26.951 -0.310  1.00 35.83 37  A 1 
ATOM 323  N N   . LYS A 1 38  ? 49.397  -29.194 -8.749  1.00 60.51 38  A 1 
ATOM 324  C CA  . LYS A 1 38  ? 49.224  -28.600 -10.083 1.00 62.12 38  A 1 
ATOM 325  C C   . LYS A 1 38  ? 47.801  -28.793 -10.609 1.00 61.82 38  A 1 
ATOM 326  O O   . LYS A 1 38  ? 47.226  -27.854 -11.154 1.00 58.63 38  A 1 
ATOM 327  C CB  . LYS A 1 38  ? 50.284  -29.184 -11.024 1.00 59.67 38  A 1 
ATOM 328  C CG  . LYS A 1 38  ? 50.327  -28.479 -12.388 1.00 57.25 38  A 1 
ATOM 329  C CD  . LYS A 1 38  ? 51.476  -29.040 -13.238 1.00 54.72 38  A 1 
ATOM 330  C CE  . LYS A 1 38  ? 51.578  -28.318 -14.589 1.00 48.40 38  A 1 
ATOM 331  N NZ  . LYS A 1 38  ? 52.723  -28.832 -15.387 1.00 42.92 38  A 1 
ATOM 332  N N   . ASN A 1 39  ? 47.212  -29.965 -10.385 1.00 56.65 39  A 1 
ATOM 333  C CA  . ASN A 1 39  ? 45.845  -30.265 -10.810 1.00 62.14 39  A 1 
ATOM 334  C C   . ASN A 1 39  ? 44.789  -29.612 -9.910  1.00 63.05 39  A 1 
ATOM 335  O O   . ASN A 1 39  ? 43.808  -29.095 -10.435 1.00 59.85 39  A 1 
ATOM 336  C CB  . ASN A 1 39  ? 45.687  -31.787 -10.935 1.00 58.13 39  A 1 
ATOM 337  C CG  . ASN A 1 39  ? 46.446  -32.335 -12.133 1.00 54.63 39  A 1 
ATOM 338  O OD1 . ASN A 1 39  ? 46.829  -31.630 -13.061 1.00 51.48 39  A 1 
ATOM 339  N ND2 . ASN A 1 39  ? 46.680  -33.619 -12.166 1.00 51.13 39  A 1 
ATOM 340  N N   . MET A 1 40  ? 45.025  -29.505 -8.587  1.00 56.07 40  A 1 
ATOM 341  C CA  . MET A 1 40  ? 44.149  -28.765 -7.665  1.00 58.19 40  A 1 
ATOM 342  C C   . MET A 1 40  ? 44.064  -27.277 -8.005  1.00 59.84 40  A 1 
ATOM 343  O O   . MET A 1 40  ? 42.976  -26.718 -7.982  1.00 56.67 40  A 1 
ATOM 344  C CB  . MET A 1 40  ? 44.615  -28.942 -6.211  1.00 54.03 40  A 1 
ATOM 345  C CG  . MET A 1 40  ? 44.211  -30.305 -5.636  1.00 50.59 40  A 1 
ATOM 346  S SD  . MET A 1 40  ? 42.422  -30.590 -5.506  1.00 47.44 40  A 1 
ATOM 347  C CE  . MET A 1 40  ? 41.946  -29.338 -4.291  1.00 42.20 40  A 1 
ATOM 348  N N   . LYS A 1 41  ? 45.161  -26.623 -8.397  1.00 59.42 41  A 1 
ATOM 349  C CA  . LYS A 1 41  ? 45.128  -25.227 -8.863  1.00 61.68 41  A 1 
ATOM 350  C C   . LYS A 1 41  ? 44.274  -25.065 -10.121 1.00 62.40 41  A 1 
ATOM 351  O O   . LYS A 1 41  ? 43.484  -24.130 -10.190 1.00 64.61 41  A 1 
ATOM 352  C CB  . LYS A 1 41  ? 46.547  -24.697 -9.100  1.00 61.06 41  A 1 
ATOM 353  C CG  . LYS A 1 41  ? 47.273  -24.380 -7.785  1.00 60.18 41  A 1 
ATOM 354  C CD  . LYS A 1 41  ? 48.655  -23.781 -8.070  1.00 58.24 41  A 1 
ATOM 355  C CE  . LYS A 1 41  ? 49.362  -23.423 -6.762  1.00 51.98 41  A 1 
ATOM 356  N NZ  . LYS A 1 41  ? 50.613  -22.655 -7.006  1.00 46.42 41  A 1 
ATOM 357  N N   . LYS A 1 42  ? 44.384  -25.978 -11.085 1.00 60.66 42  A 1 
ATOM 358  C CA  . LYS A 1 42  ? 43.553  -25.969 -12.298 1.00 62.11 42  A 1 
ATOM 359  C C   . LYS A 1 42  ? 42.076  -26.203 -11.976 1.00 62.66 42  A 1 
ATOM 360  O O   . LYS A 1 42  ? 41.233  -25.496 -12.514 1.00 64.54 42  A 1 
ATOM 361  C CB  . LYS A 1 42  ? 44.046  -27.015 -13.298 1.00 61.08 42  A 1 
ATOM 362  C CG  . LYS A 1 42  ? 45.391  -26.653 -13.934 1.00 61.04 42  A 1 
ATOM 363  C CD  . LYS A 1 42  ? 45.775  -27.734 -14.944 1.00 59.90 42  A 1 
ATOM 364  C CE  . LYS A 1 42  ? 47.057  -27.379 -15.693 1.00 53.81 42  A 1 
ATOM 365  N NZ  . LYS A 1 42  ? 47.290  -28.343 -16.799 1.00 49.43 42  A 1 
ATOM 366  N N   . LEU A 1 43  ? 41.779  -27.148 -11.074 1.00 50.63 43  A 1 
ATOM 367  C CA  . LEU A 1 43  ? 40.417  -27.447 -10.636 1.00 51.37 43  A 1 
ATOM 368  C C   . LEU A 1 43  ? 39.785  -26.246 -9.917  1.00 51.07 43  A 1 
ATOM 369  O O   . LEU A 1 43  ? 38.653  -25.888 -10.216 1.00 52.20 43  A 1 
ATOM 370  C CB  . LEU A 1 43  ? 40.451  -28.692 -9.732  1.00 50.21 43  A 1 
ATOM 371  C CG  . LEU A 1 43  ? 39.068  -29.347 -9.554  1.00 48.56 43  A 1 
ATOM 372  C CD1 . LEU A 1 43  ? 38.732  -30.234 -10.758 1.00 44.16 43  A 1 
ATOM 373  C CD2 . LEU A 1 43  ? 39.059  -30.222 -8.304  1.00 50.46 43  A 1 
ATOM 374  N N   . LEU A 1 44  ? 40.534  -25.571 -9.029  1.00 52.44 44  A 1 
ATOM 375  C CA  . LEU A 1 44  ? 40.086  -24.369 -8.321  1.00 52.78 44  A 1 
ATOM 376  C C   . LEU A 1 44  ? 39.824  -23.202 -9.286  1.00 52.01 44  A 1 
ATOM 377  O O   . LEU A 1 44  ? 38.829  -22.503 -9.137  1.00 55.90 44  A 1 
ATOM 378  C CB  . LEU A 1 44  ? 41.135  -23.980 -7.255  1.00 53.41 44  A 1 
ATOM 379  C CG  . LEU A 1 44  ? 40.513  -23.321 -6.010  1.00 51.38 44  A 1 
ATOM 380  C CD1 . LEU A 1 44  ? 40.101  -24.390 -4.998  1.00 45.78 44  A 1 
ATOM 381  C CD2 . LEU A 1 44  ? 41.512  -22.386 -5.332  1.00 52.13 44  A 1 
ATOM 382  N N   . SER A 1 45  ? 40.665  -23.005 -10.296 1.00 56.21 45  A 1 
ATOM 383  C CA  . SER A 1 45  ? 40.449  -21.993 -11.336 1.00 54.96 45  A 1 
ATOM 384  C C   . SER A 1 45  ? 39.201  -22.284 -12.175 1.00 52.20 45  A 1 
ATOM 385  O O   . SER A 1 45  ? 38.445  -21.363 -12.464 1.00 56.69 45  A 1 
ATOM 386  C CB  . SER A 1 45  ? 41.666  -21.885 -12.261 1.00 56.80 45  A 1 
ATOM 387  O OG  . SER A 1 45  ? 42.823  -21.499 -11.543 1.00 54.68 45  A 1 
ATOM 388  N N   . VAL A 1 46  ? 38.942  -23.543 -12.531 1.00 57.97 46  A 1 
ATOM 389  C CA  . VAL A 1 46  ? 37.731  -23.944 -13.272 1.00 56.84 46  A 1 
ATOM 390  C C   . VAL A 1 46  ? 36.476  -23.750 -12.416 1.00 56.33 46  A 1 
ATOM 391  O O   . VAL A 1 46  ? 35.488  -23.214 -12.910 1.00 57.61 46  A 1 
ATOM 392  C CB  . VAL A 1 46  ? 37.862  -25.391 -13.783 1.00 56.61 46  A 1 
ATOM 393  C CG1 . VAL A 1 46  ? 36.559  -25.942 -14.372 1.00 52.97 46  A 1 
ATOM 394  C CG2 . VAL A 1 46  ? 38.921  -25.476 -14.895 1.00 58.51 46  A 1 
ATOM 395  N N   . LEU A 1 47  ? 36.513  -24.094 -11.121 1.00 51.80 47  A 1 
ATOM 396  C CA  . LEU A 1 47  ? 35.416  -23.864 -10.172 1.00 50.21 47  A 1 
ATOM 397  C C   . LEU A 1 47  ? 35.121  -22.373 -9.975  1.00 48.10 47  A 1 
ATOM 398  O O   . LEU A 1 47  ? 33.958  -21.989 -9.947  1.00 52.53 47  A 1 
ATOM 399  C CB  . LEU A 1 47  ? 35.755  -24.553 -8.833  1.00 51.65 47  A 1 
ATOM 400  C CG  . LEU A 1 47  ? 34.933  -25.840 -8.610  1.00 51.73 47  A 1 
ATOM 401  C CD1 . LEU A 1 47  ? 35.780  -26.931 -7.957  1.00 45.87 47  A 1 
ATOM 402  C CD2 . LEU A 1 47  ? 33.734  -25.557 -7.712  1.00 53.27 47  A 1 
ATOM 403  N N   . LEU A 1 48  ? 36.147  -21.519 -9.890  1.00 57.66 48  A 1 
ATOM 404  C CA  . LEU A 1 48  ? 35.988  -20.071 -9.760  1.00 53.55 48  A 1 
ATOM 405  C C   . LEU A 1 48  ? 35.377  -19.450 -11.028 1.00 50.51 48  A 1 
ATOM 406  O O   . LEU A 1 48  ? 34.507  -18.591 -10.933 1.00 54.80 48  A 1 
ATOM 407  C CB  . LEU A 1 48  ? 37.360  -19.450 -9.424  1.00 55.17 48  A 1 
ATOM 408  C CG  . LEU A 1 48  ? 37.257  -18.034 -8.830  1.00 54.47 48  A 1 
ATOM 409  C CD1 . LEU A 1 48  ? 36.924  -18.097 -7.335  1.00 48.46 48  A 1 
ATOM 410  C CD2 . LEU A 1 48  ? 38.584  -17.293 -8.987  1.00 55.40 48  A 1 
ATOM 411  N N   . VAL A 1 49  ? 35.777  -19.912 -12.212 1.00 68.31 49  A 1 
ATOM 412  C CA  . VAL A 1 49  ? 35.186  -19.483 -13.493 1.00 66.28 49  A 1 
ATOM 413  C C   . VAL A 1 49  ? 33.733  -19.948 -13.615 1.00 65.17 49  A 1 
ATOM 414  O O   . VAL A 1 49  ? 32.892  -19.172 -14.062 1.00 67.07 49  A 1 
ATOM 415  C CB  . VAL A 1 49  ? 36.046  -19.959 -14.679 1.00 66.71 49  A 1 
ATOM 416  C CG1 . VAL A 1 49  ? 35.376  -19.739 -16.041 1.00 64.16 49  A 1 
ATOM 417  C CG2 . VAL A 1 49  ? 37.381  -19.202 -14.717 1.00 70.17 49  A 1 
ATOM 418  N N   . LEU A 1 50  ? 33.393  -21.159 -13.167 1.00 58.67 50  A 1 
ATOM 419  C CA  . LEU A 1 50  ? 32.013  -21.655 -13.123 1.00 56.77 50  A 1 
ATOM 420  C C   . LEU A 1 50  ? 31.144  -20.864 -12.135 1.00 55.96 50  A 1 
ATOM 421  O O   . LEU A 1 50  ? 30.014  -20.525 -12.474 1.00 59.06 50  A 1 
ATOM 422  C CB  . LEU A 1 50  ? 32.023  -23.161 -12.796 1.00 57.21 50  A 1 
ATOM 423  C CG  . LEU A 1 50  ? 32.252  -24.042 -14.042 1.00 56.04 50  A 1 
ATOM 424  C CD1 . LEU A 1 50  ? 32.742  -25.435 -13.632 1.00 51.68 50  A 1 
ATOM 425  C CD2 . LEU A 1 50  ? 30.959  -24.218 -14.836 1.00 57.26 50  A 1 
ATOM 426  N N   . LEU A 1 51  ? 31.662  -20.491 -10.954 1.00 57.23 51  A 1 
ATOM 427  C CA  . LEU A 1 51  ? 30.974  -19.642 -9.970  1.00 56.08 51  A 1 
ATOM 428  C C   . LEU A 1 51  ? 30.727  -18.219 -10.495 1.00 54.47 51  A 1 
ATOM 429  O O   . LEU A 1 51  ? 29.651  -17.665 -10.286 1.00 56.73 51  A 1 
ATOM 430  C CB  . LEU A 1 51  ? 31.796  -19.631 -8.660  1.00 55.44 51  A 1 
ATOM 431  C CG  . LEU A 1 51  ? 31.143  -20.477 -7.548  1.00 52.78 51  A 1 
ATOM 432  C CD1 . LEU A 1 51  ? 32.206  -21.156 -6.678  1.00 48.48 51  A 1 
ATOM 433  C CD2 . LEU A 1 51  ? 30.278  -19.599 -6.649  1.00 54.15 51  A 1 
ATOM 434  N N   . LEU A 1 52  ? 31.682  -17.638 -11.217 1.00 63.09 52  A 1 
ATOM 435  C CA  . LEU A 1 52  ? 31.520  -16.328 -11.853 1.00 61.16 52  A 1 
ATOM 436  C C   . LEU A 1 52  ? 30.557  -16.386 -13.050 1.00 59.21 52  A 1 
ATOM 437  O O   . LEU A 1 52  ? 29.791  -15.445 -13.263 1.00 58.95 52  A 1 
ATOM 438  C CB  . LEU A 1 52  ? 32.908  -15.792 -12.255 1.00 60.47 52  A 1 
ATOM 439  C CG  . LEU A 1 52  ? 33.763  -15.329 -11.055 1.00 59.06 52  A 1 
ATOM 440  C CD1 . LEU A 1 52  ? 35.213  -15.129 -11.498 1.00 55.74 52  A 1 
ATOM 441  C CD2 . LEU A 1 52  ? 33.260  -14.005 -10.469 1.00 61.21 52  A 1 
ATOM 442  N N   . ALA A 1 53  ? 30.530  -17.491 -13.793 1.00 64.58 53  A 1 
ATOM 443  C CA  . ALA A 1 53  ? 29.579  -17.699 -14.885 1.00 62.49 53  A 1 
ATOM 444  C C   . ALA A 1 53  ? 28.137  -17.904 -14.380 1.00 60.49 53  A 1 
ATOM 445  O O   . ALA A 1 53  ? 27.201  -17.407 -15.001 1.00 58.84 53  A 1 
ATOM 446  C CB  . ALA A 1 53  ? 30.059  -18.880 -15.737 1.00 60.72 53  A 1 
ATOM 447  N N   . THR A 1 54  ? 27.932  -18.561 -13.228 1.00 52.39 54  A 1 
ATOM 448  C CA  . THR A 1 54  ? 26.596  -18.700 -12.614 1.00 52.68 54  A 1 
ATOM 449  C C   . THR A 1 54  ? 26.109  -17.410 -11.959 1.00 49.65 54  A 1 
ATOM 450  O O   . THR A 1 54  ? 24.913  -17.136 -12.009 1.00 47.49 54  A 1 
ATOM 451  C CB  . THR A 1 54  ? 26.535  -19.860 -11.613 1.00 49.19 54  A 1 
ATOM 452  O OG1 . THR A 1 54  ? 27.592  -19.806 -10.693 1.00 45.58 54  A 1 
ATOM 453  C CG2 . THR A 1 54  ? 26.611  -21.216 -12.309 1.00 49.66 54  A 1 
ATOM 454  N N   . ALA A 1 55  ? 27.000  -16.561 -11.424 1.00 51.04 55  A 1 
ATOM 455  C CA  . ALA A 1 55  ? 26.636  -15.231 -10.925 1.00 50.96 55  A 1 
ATOM 456  C C   . ALA A 1 55  ? 26.184  -14.277 -12.051 1.00 49.19 55  A 1 
ATOM 457  O O   . ALA A 1 55  ? 25.328  -13.424 -11.832 1.00 46.82 55  A 1 
ATOM 458  C CB  . ALA A 1 55  ? 27.825  -14.670 -10.135 1.00 47.72 55  A 1 
ATOM 459  N N   . GLY A 1 56  ? 26.691  -14.451 -13.276 1.00 40.85 56  A 1 
ATOM 460  C CA  . GLY A 1 56  ? 26.255  -13.702 -14.463 1.00 42.82 56  A 1 
ATOM 461  C C   . GLY A 1 56  ? 24.940  -14.191 -15.090 1.00 41.68 56  A 1 
ATOM 462  O O   . GLY A 1 56  ? 24.395  -13.519 -15.963 1.00 39.33 56  A 1 
ATOM 463  N N   . LEU A 1 57  ? 24.406  -15.351 -14.662 1.00 40.55 57  A 1 
ATOM 464  C CA  . LEU A 1 57  ? 23.140  -15.921 -15.144 1.00 42.78 57  A 1 
ATOM 465  C C   . LEU A 1 57  ? 21.929  -15.577 -14.261 1.00 41.89 57  A 1 
ATOM 466  O O   . LEU A 1 57  ? 20.809  -15.958 -14.605 1.00 38.43 57  A 1 
ATOM 467  C CB  . LEU A 1 57  ? 23.289  -17.439 -15.357 1.00 38.99 57  A 1 
ATOM 468  C CG  . LEU A 1 57  ? 24.128  -17.831 -16.580 1.00 35.56 57  A 1 
ATOM 469  C CD1 . LEU A 1 57  ? 24.410  -19.333 -16.541 1.00 34.45 57  A 1 
ATOM 470  C CD2 . LEU A 1 57  ? 23.408  -17.526 -17.900 1.00 37.38 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? 22.109  -14.801 -13.170 1.00 42.26 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? 21.008  -13.992 -12.627 1.00 43.69 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? 20.775  -12.853 -13.613 1.00 43.32 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? 21.158  -11.708 -13.410 1.00 40.28 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? 21.253  -13.519 -11.177 1.00 40.38 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? 20.003  -12.833 -10.613 1.00 36.48 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? 21.570  -14.706 -10.266 1.00 37.48 58  A 1 
ATOM 478  N N   . SER A 1 59  ? 20.196  -13.213 -14.748 1.00 47.29 59  A 1 
ATOM 479  C CA  . SER A 1 59  ? 19.658  -12.279 -15.712 1.00 48.00 59  A 1 
ATOM 480  C C   . SER A 1 59  ? 18.691  -11.387 -14.949 1.00 47.78 59  A 1 
ATOM 481  O O   . SER A 1 59  ? 17.637  -11.848 -14.507 1.00 44.53 59  A 1 
ATOM 482  C CB  . SER A 1 59  ? 18.947  -13.066 -16.827 1.00 44.43 59  A 1 
ATOM 483  O OG  . SER A 1 59  ? 18.444  -12.215 -17.829 1.00 39.31 59  A 1 
ATOM 484  N N   . CYS A 1 60  ? 19.042  -10.095 -14.809 1.00 46.91 60  A 1 
ATOM 485  C CA  . CYS A 1 60  ? 18.041  -9.046  -14.709 1.00 48.48 60  A 1 
ATOM 486  C C   . CYS A 1 60  ? 17.092  -9.263  -15.891 1.00 47.96 60  A 1 
ATOM 487  O O   . CYS A 1 60  ? 17.382  -8.841  -17.016 1.00 44.44 60  A 1 
ATOM 488  C CB  . CYS A 1 60  ? 18.712  -7.665  -14.792 1.00 46.00 60  A 1 
ATOM 489  S SG  . CYS A 1 60  ? 19.502  -7.225  -13.222 1.00 40.37 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? 15.989  -9.998  -15.670 1.00 50.66 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? 14.860  -9.984  -16.594 1.00 52.25 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? 14.539  -8.511  -16.782 1.00 52.81 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? 14.222  -7.841  -15.800 1.00 49.42 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? 13.654  -10.749 -16.023 1.00 48.66 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? 13.580  -12.201 -16.504 1.00 43.58 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? 12.322  -12.881 -15.940 1.00 40.51 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? 12.147  -14.289 -16.526 1.00 36.71 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? 10.950  -14.963 -15.959 1.00 34.75 61  A 1 
ATOM 499  N N   . LYS A 1 62  ? 14.688  -8.001  -18.004 1.00 55.53 62  A 1 
ATOM 500  C CA  . LYS A 1 62  ? 14.249  -6.649  -18.340 1.00 57.73 62  A 1 
ATOM 501  C C   . LYS A 1 62  ? 12.794  -6.539  -17.884 1.00 59.49 62  A 1 
ATOM 502  O O   . LYS A 1 62  ? 11.945  -7.271  -18.395 1.00 55.23 62  A 1 
ATOM 503  C CB  . LYS A 1 62  ? 14.368  -6.396  -19.851 1.00 52.71 62  A 1 
ATOM 504  C CG  . LYS A 1 62  ? 15.755  -5.901  -20.286 1.00 46.21 62  A 1 
ATOM 505  C CD  . LYS A 1 62  ? 15.762  -5.647  -21.803 1.00 43.00 62  A 1 
ATOM 506  C CE  . LYS A 1 62  ? 17.064  -4.986  -22.263 1.00 38.61 62  A 1 
ATOM 507  N NZ  . LYS A 1 62  ? 17.053  -4.745  -23.731 1.00 35.15 62  A 1 
ATOM 508  N N   . SER A 1 63  ? 12.516  -5.673  -16.909 1.00 54.88 63  A 1 
ATOM 509  C CA  . SER A 1 63  ? 11.162  -5.404  -16.420 1.00 55.68 63  A 1 
ATOM 510  C C   . SER A 1 63  ? 10.259  -4.855  -17.528 1.00 58.27 63  A 1 
ATOM 511  O O   . SER A 1 63  ? 9.054   -5.017  -17.459 1.00 54.07 63  A 1 
ATOM 512  C CB  . SER A 1 63  ? 11.230  -4.447  -15.223 1.00 51.98 63  A 1 
ATOM 513  O OG  . SER A 1 63  ? 12.008  -3.311  -15.542 1.00 47.12 63  A 1 
ATOM 514  N N   . GLY A 1 64  ? 10.840  -4.324  -18.610 1.00 60.40 64  A 1 
ATOM 515  C CA  . GLY A 1 64  ? 10.162  -3.638  -19.714 1.00 61.67 64  A 1 
ATOM 516  C C   . GLY A 1 64  ? 9.081   -4.406  -20.485 1.00 66.67 64  A 1 
ATOM 517  O O   . GLY A 1 64  ? 8.280   -3.776  -21.168 1.00 60.61 64  A 1 
ATOM 518  N N   . ASP A 1 65  ? 9.004   -5.754  -20.360 1.00 71.10 65  A 1 
ATOM 519  C CA  . ASP A 1 65  ? 7.948   -6.554  -21.000 1.00 77.66 65  A 1 
ATOM 520  C C   . ASP A 1 65  ? 6.819   -6.962  -20.034 1.00 85.37 65  A 1 
ATOM 521  O O   . ASP A 1 65  ? 5.784   -7.467  -20.470 1.00 79.41 65  A 1 
ATOM 522  C CB  . ASP A 1 65  ? 8.568   -7.797  -21.668 1.00 64.72 65  A 1 
ATOM 523  C CG  . ASP A 1 65  ? 9.467   -7.492  -22.872 1.00 53.82 65  A 1 
ATOM 524  O OD1 . ASP A 1 65  ? 9.272   -6.446  -23.527 1.00 48.23 65  A 1 
ATOM 525  O OD2 . ASP A 1 65  ? 10.353  -8.335  -23.140 1.00 45.22 65  A 1 
ATOM 526  N N   . ALA A 1 66  ? 6.994   -6.775  -18.716 1.00 93.74 66  A 1 
ATOM 527  C CA  . ALA A 1 66  ? 5.985   -7.160  -17.732 1.00 96.27 66  A 1 
ATOM 528  C C   . ALA A 1 66  ? 4.872   -6.103  -17.651 1.00 97.49 66  A 1 
ATOM 529  O O   . ALA A 1 66  ? 5.135   -4.929  -17.397 1.00 96.91 66  A 1 
ATOM 530  C CB  . ALA A 1 66  ? 6.658   -7.423  -16.379 1.00 95.02 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? 3.619   -6.540  -17.832 1.00 98.09 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? 2.424   -5.703  -17.690 1.00 98.44 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? 1.946   -5.678  -16.232 1.00 98.53 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? 1.734   -6.736  -15.630 1.00 98.35 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? 1.330   -6.215  -18.649 1.00 98.36 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? -0.045  -5.527  -18.519 1.00 98.14 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? 0.002   -4.035  -18.828 1.00 97.24 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? -1.051  -6.174  -19.471 1.00 97.10 67  A 1 
ATOM 539  N N   . ILE A 1 68  ? 1.690   -4.468  -15.714 1.00 98.59 68  A 1 
ATOM 540  C CA  . ILE A 1 68  ? 0.890   -4.212  -14.513 1.00 98.70 68  A 1 
ATOM 541  C C   . ILE A 1 68  ? -0.475  -3.682  -14.969 1.00 98.70 68  A 1 
ATOM 542  O O   . ILE A 1 68  ? -0.570  -2.604  -15.558 1.00 98.62 68  A 1 
ATOM 543  C CB  . ILE A 1 68  ? 1.620   -3.256  -13.539 1.00 98.71 68  A 1 
ATOM 544  C CG1 . ILE A 1 68  ? 2.980   -3.860  -13.109 1.00 98.41 68  A 1 
ATOM 545  C CG2 . ILE A 1 68  ? 0.730   -2.972  -12.314 1.00 98.39 68  A 1 
ATOM 546  C CD1 . ILE A 1 68  ? 3.823   -2.964  -12.189 1.00 97.63 68  A 1 
ATOM 547  N N   . GLY A 1 69  ? -1.543  -4.453  -14.720 1.00 98.64 69  A 1 
ATOM 548  C CA  . GLY A 1 69  ? -2.917  -4.022  -14.971 1.00 98.66 69  A 1 
ATOM 549  C C   . GLY A 1 69  ? -3.463  -3.237  -13.779 1.00 98.74 69  A 1 
ATOM 550  O O   . GLY A 1 69  ? -3.345  -3.692  -12.645 1.00 98.69 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? -4.070  -2.079  -14.018 1.00 98.54 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? -4.603  -1.183  -12.990 1.00 98.59 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? -6.117  -1.054  -13.203 1.00 98.48 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? -6.566  -0.461  -14.183 1.00 98.29 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? -3.869  0.178   -13.030 1.00 98.67 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? -2.344  0.028   -12.801 1.00 98.37 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? -4.466  1.130   -11.979 1.00 98.44 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? -1.533  1.248   -13.255 1.00 97.15 70  A 1 
ATOM 559  N N   . ALA A 1 71  ? -6.914  -1.632  -12.300 1.00 98.45 71  A 1 
ATOM 560  C CA  . ALA A 1 71  ? -8.371  -1.601  -12.351 1.00 98.37 71  A 1 
ATOM 561  C C   . ALA A 1 71  ? -8.910  -0.652  -11.273 1.00 98.18 71  A 1 
ATOM 562  O O   . ALA A 1 71  ? -8.855  -0.962  -10.082 1.00 97.77 71  A 1 
ATOM 563  C CB  . ALA A 1 71  ? -8.905  -3.033  -12.209 1.00 98.34 71  A 1 
ATOM 564  N N   . MET A 1 72  ? -9.432  0.500   -11.693 1.00 97.90 72  A 1 
ATOM 565  C CA  . MET A 1 72  ? -9.948  1.554   -10.818 1.00 97.59 72  A 1 
ATOM 566  C C   . MET A 1 72  ? -11.486 1.519   -10.756 1.00 96.92 72  A 1 
ATOM 567  O O   . MET A 1 72  ? -12.116 1.033   -11.696 1.00 95.67 72  A 1 
ATOM 568  C CB  . MET A 1 72  ? -9.414  2.919   -11.278 1.00 97.34 72  A 1 
ATOM 569  C CG  . MET A 1 72  ? -7.877  2.989   -11.274 1.00 96.47 72  A 1 
ATOM 570  S SD  . MET A 1 72  ? -7.055  2.502   -9.730  1.00 95.58 72  A 1 
ATOM 571  C CE  . MET A 1 72  ? -7.510  3.879   -8.653  1.00 89.65 72  A 1 
ATOM 572  N N   . PRO A 1 73  ? -12.117 2.010   -9.666  1.00 95.50 73  A 1 
ATOM 573  C CA  . PRO A 1 73  ? -13.565 1.913   -9.469  1.00 93.84 73  A 1 
ATOM 574  C C   . PRO A 1 73  ? -14.326 2.999   -10.249 1.00 91.04 73  A 1 
ATOM 575  O O   . PRO A 1 73  ? -14.286 3.017   -11.487 1.00 83.99 73  A 1 
ATOM 576  C CB  . PRO A 1 73  ? -13.734 1.918   -7.940  1.00 93.26 73  A 1 
ATOM 577  C CG  . PRO A 1 73  ? -12.598 2.819   -7.467  1.00 92.93 73  A 1 
ATOM 578  C CD  . PRO A 1 73  ? -11.483 2.552   -8.466  1.00 94.25 73  A 1 
ATOM 579  N N   . GLU A 1 74  ? -15.046 3.877   -9.594  1.00 86.57 74  A 1 
ATOM 580  C CA  . GLU A 1 74  ? -15.848 4.945   -10.196 1.00 84.47 74  A 1 
ATOM 581  C C   . GLU A 1 74  ? -15.030 6.184   -10.608 1.00 84.16 74  A 1 
ATOM 582  O O   . GLU A 1 74  ? -14.041 6.533   -9.985  1.00 81.57 74  A 1 
ATOM 583  C CB  . GLU A 1 74  ? -17.009 5.312   -9.259  1.00 81.26 74  A 1 
ATOM 584  C CG  . GLU A 1 74  ? -16.614 5.892   -7.880  1.00 76.56 74  A 1 
ATOM 585  C CD  . GLU A 1 74  ? -16.289 4.871   -6.774  1.00 74.85 74  A 1 
ATOM 586  O OE1 . GLU A 1 74  ? -16.188 5.281   -5.602  1.00 68.68 74  A 1 
ATOM 587  O OE2 . GLU A 1 74  ? -16.143 3.657   -7.028  1.00 70.10 74  A 1 
ATOM 588  N N   . THR A 1 75  ? -15.497 6.906   -11.649 1.00 86.81 75  A 1 
ATOM 589  C CA  . THR A 1 75  ? -14.848 8.135   -12.157 1.00 85.40 75  A 1 
ATOM 590  C C   . THR A 1 75  ? -15.402 9.428   -11.543 1.00 84.25 75  A 1 
ATOM 591  O O   . THR A 1 75  ? -14.734 10.458  -11.569 1.00 80.48 75  A 1 
ATOM 592  C CB  . THR A 1 75  ? -14.976 8.225   -13.684 1.00 83.55 75  A 1 
ATOM 593  O OG1 . THR A 1 75  ? -16.337 8.187   -14.049 1.00 80.73 75  A 1 
ATOM 594  C CG2 . THR A 1 75  ? -14.248 7.079   -14.389 1.00 77.94 75  A 1 
ATOM 595  N N   . HIS A 1 76  ? -16.623 9.397   -10.974 1.00 85.58 76  A 1 
ATOM 596  C CA  . HIS A 1 76  ? -17.278 10.593  -10.421 1.00 83.50 76  A 1 
ATOM 597  C C   . HIS A 1 76  ? -16.696 11.045  -9.070  1.00 82.37 76  A 1 
ATOM 598  O O   . HIS A 1 76  ? -16.924 12.181  -8.661  1.00 79.11 76  A 1 
ATOM 599  C CB  . HIS A 1 76  ? -18.792 10.353  -10.324 1.00 82.27 76  A 1 
ATOM 600  C CG  . HIS A 1 76  ? -19.169 9.224   -9.401  1.00 81.12 76  A 1 
ATOM 601  N ND1 . HIS A 1 76  ? -19.317 7.901   -9.762  1.00 73.50 76  A 1 
ATOM 602  C CD2 . HIS A 1 76  ? -19.447 9.328   -8.069  1.00 73.12 76  A 1 
ATOM 603  C CE1 . HIS A 1 76  ? -19.681 7.219   -8.667  1.00 72.77 76  A 1 
ATOM 604  N NE2 . HIS A 1 76  ? -19.769 8.044   -7.615  1.00 73.76 76  A 1 
ATOM 605  N N   . VAL A 1 77  ? -15.917 10.187  -8.400  1.00 80.51 77  A 1 
ATOM 606  C CA  . VAL A 1 77  ? -15.066 10.565  -7.265  1.00 80.93 77  A 1 
ATOM 607  C C   . VAL A 1 77  ? -13.673 10.874  -7.821  1.00 81.26 77  A 1 
ATOM 608  O O   . VAL A 1 77  ? -12.908 9.966   -8.151  1.00 80.10 77  A 1 
ATOM 609  C CB  . VAL A 1 77  ? -15.045 9.475   -6.180  1.00 78.96 77  A 1 
ATOM 610  C CG1 . VAL A 1 77  ? -14.172 9.900   -4.992  1.00 75.44 77  A 1 
ATOM 611  C CG2 . VAL A 1 77  ? -16.448 9.172   -5.645  1.00 74.78 77  A 1 
ATOM 612  N N   . LEU A 1 78  ? -13.346 12.158  -7.940  1.00 81.87 78  A 1 
ATOM 613  C CA  . LEU A 1 78  ? -12.220 12.681  -8.730  1.00 82.09 78  A 1 
ATOM 614  C C   . LEU A 1 78  ? -10.861 12.037  -8.417  1.00 83.47 78  A 1 
ATOM 615  O O   . LEU A 1 78  ? -10.025 11.882  -9.311  1.00 81.56 78  A 1 
ATOM 616  C CB  . LEU A 1 78  ? -12.118 14.202  -8.509  1.00 79.19 78  A 1 
ATOM 617  C CG  . LEU A 1 78  ? -13.330 15.023  -8.985  1.00 73.23 78  A 1 
ATOM 618  C CD1 . LEU A 1 78  ? -13.121 16.495  -8.627  1.00 68.36 78  A 1 
ATOM 619  C CD2 . LEU A 1 78  ? -13.529 14.915  -10.501 1.00 66.69 78  A 1 
ATOM 620  N N   . ARG A 1 79  ? -10.640 11.630  -7.157  1.00 84.15 79  A 1 
ATOM 621  C CA  . ARG A 1 79  ? -9.362  11.040  -6.751  1.00 85.86 79  A 1 
ATOM 622  C C   . ARG A 1 79  ? -9.009  9.762   -7.512  1.00 89.25 79  A 1 
ATOM 623  O O   . ARG A 1 79  ? -7.837  9.541   -7.770  1.00 88.75 79  A 1 
ATOM 624  C CB  . ARG A 1 79  ? -9.317  10.803  -5.237  1.00 80.86 79  A 1 
ATOM 625  C CG  . ARG A 1 79  ? -10.340 9.766   -4.753  1.00 73.83 79  A 1 
ATOM 626  C CD  . ARG A 1 79  ? -9.981  9.251   -3.358  1.00 71.75 79  A 1 
ATOM 627  N NE  . ARG A 1 79  ? -8.756  8.443   -3.410  1.00 68.35 79  A 1 
ATOM 628  C CZ  . ARG A 1 79  ? -8.305  7.658   -2.451  1.00 67.98 79  A 1 
ATOM 629  N NH1 . ARG A 1 79  ? -8.849  7.616   -1.273  1.00 60.89 79  A 1 
ATOM 630  N NH2 . ARG A 1 79  ? -7.295  6.872   -2.675  1.00 58.18 79  A 1 
ATOM 631  N N   . TRP A 1 80  ? -9.982  8.928   -7.923  1.00 91.43 80  A 1 
ATOM 632  C CA  . TRP A 1 80  ? -9.691  7.644   -8.575  1.00 92.68 80  A 1 
ATOM 633  C C   . TRP A 1 80  ? -9.055  7.796   -9.950  1.00 93.69 80  A 1 
ATOM 634  O O   . TRP A 1 80  ? -8.190  7.003   -10.319 1.00 93.31 80  A 1 
ATOM 635  C CB  . TRP A 1 80  ? -10.970 6.820   -8.688  1.00 92.29 80  A 1 
ATOM 636  C CG  . TRP A 1 80  ? -11.547 6.396   -7.375  1.00 91.63 80  A 1 
ATOM 637  C CD1 . TRP A 1 80  ? -12.790 6.665   -6.944  1.00 89.66 80  A 1 
ATOM 638  C CD2 . TRP A 1 80  ? -10.914 5.604   -6.322  1.00 90.92 80  A 1 
ATOM 639  N NE1 . TRP A 1 80  ? -12.982 6.096   -5.704  1.00 88.58 80  A 1 
ATOM 640  C CE2 . TRP A 1 80  ? -11.861 5.428   -5.270  1.00 89.10 80  A 1 
ATOM 641  C CE3 . TRP A 1 80  ? -9.644  5.014   -6.150  1.00 88.54 80  A 1 
ATOM 642  C CZ2 . TRP A 1 80  ? -11.569 4.700   -4.109  1.00 87.74 80  A 1 
ATOM 643  C CZ3 . TRP A 1 80  ? -9.337  4.283   -4.988  1.00 87.77 80  A 1 
ATOM 644  C CH2 . TRP A 1 80  ? -10.298 4.125   -3.971  1.00 86.97 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? -9.435  8.845   -10.691 1.00 93.90 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? -8.805  9.177   -11.978 1.00 93.71 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? -7.343  9.552   -11.749 1.00 94.29 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? -6.445  8.969   -12.358 1.00 94.23 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? -9.576  10.297  -12.702 1.00 92.61 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? -8.928  10.642  -14.044 1.00 89.65 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? -11.027 9.872   -12.971 1.00 89.24 81  A 1 
ATOM 652  N N   . LYS A 1 82  ? -7.096  10.438  -10.777 1.00 92.57 82  A 1 
ATOM 653  C CA  . LYS A 1 82  ? -5.746  10.862  -10.397 1.00 92.02 82  A 1 
ATOM 654  C C   . LYS A 1 82  ? -4.883  9.704   -9.881  1.00 93.61 82  A 1 
ATOM 655  O O   . LYS A 1 82  ? -3.699  9.613   -10.208 1.00 93.97 82  A 1 
ATOM 656  C CB  . LYS A 1 82  ? -5.889  11.972  -9.351  1.00 89.64 82  A 1 
ATOM 657  C CG  . LYS A 1 82  ? -4.520  12.525  -8.966  1.00 79.98 82  A 1 
ATOM 658  C CD  . LYS A 1 82  ? -4.669  13.670  -7.974  1.00 78.52 82  A 1 
ATOM 659  C CE  . LYS A 1 82  ? -3.265  14.158  -7.653  1.00 68.98 82  A 1 
ATOM 660  N NZ  . LYS A 1 82  ? -3.330  15.366  -6.825  1.00 63.40 82  A 1 
ATOM 661  N N   . ASP A 1 83  ? -5.461  8.814   -9.073  1.00 94.11 83  A 1 
ATOM 662  C CA  . ASP A 1 83  ? -4.774  7.637   -8.542  1.00 95.11 83  A 1 
ATOM 663  C C   . ASP A 1 83  ? -4.373  6.693   -9.677  1.00 96.42 83  A 1 
ATOM 664  O O   . ASP A 1 83  ? -3.223  6.265   -9.731  1.00 96.77 83  A 1 
ATOM 665  C CB  . ASP A 1 83  ? -5.660  6.912   -7.510  1.00 94.43 83  A 1 
ATOM 666  C CG  . ASP A 1 83  ? -5.725  7.596   -6.137  1.00 92.43 83  A 1 
ATOM 667  O OD1 . ASP A 1 83  ? -5.597  8.835   -6.057  1.00 87.89 83  A 1 
ATOM 668  O OD2 . ASP A 1 83  ? -5.909  6.890   -5.119  1.00 86.60 83  A 1 
ATOM 669  N N   . GLY A 1 84  ? -5.274  6.412   -10.634 1.00 96.51 84  A 1 
ATOM 670  C CA  . GLY A 1 84  ? -4.978  5.582   -11.805 1.00 96.83 84  A 1 
ATOM 671  C C   . GLY A 1 84  ? -3.841  6.142   -12.660 1.00 97.20 84  A 1 
ATOM 672  O O   . GLY A 1 84  ? -2.920  5.408   -13.029 1.00 97.46 84  A 1 
ATOM 673  N N   . GLU A 1 85  ? -3.852  7.444   -12.927 1.00 96.20 85  A 1 
ATOM 674  C CA  . GLU A 1 85  ? -2.772  8.133   -13.648 1.00 95.73 85  A 1 
ATOM 675  C C   . GLU A 1 85  ? -1.439  8.061   -12.890 1.00 96.50 85  A 1 
ATOM 676  O O   . GLU A 1 85  ? -0.398  7.764   -13.483 1.00 96.63 85  A 1 
ATOM 677  C CB  . GLU A 1 85  ? -3.151  9.605   -13.874 1.00 94.56 85  A 1 
ATOM 678  C CG  . GLU A 1 85  ? -4.279  9.774   -14.908 1.00 88.87 85  A 1 
ATOM 679  C CD  . GLU A 1 85  ? -4.724  11.235  -15.081 1.00 81.33 85  A 1 
ATOM 680  O OE1 . GLU A 1 85  ? -5.512  11.476  -16.023 1.00 72.04 85  A 1 
ATOM 681  O OE2 . GLU A 1 85  ? -4.271  12.107  -14.302 1.00 71.82 85  A 1 
ATOM 682  N N   . SER A 1 86  ? -1.467  8.280   -11.564 1.00 95.56 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? -0.277  8.222   -10.709 1.00 95.84 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 0.309   6.809   -10.654 1.00 97.02 86  A 1 
ATOM 685  O O   . SER A 1 86  ? 1.512   6.636   -10.839 1.00 97.50 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? -0.599  8.712   -9.294  1.00 94.89 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? -1.070  10.050  -9.318  1.00 90.47 86  A 1 
ATOM 688  N N   . LEU A 1 87  ? -0.528  5.779   -10.473 1.00 97.86 87  A 1 
ATOM 689  C CA  . LEU A 1 87  ? -0.127  4.368   -10.495 1.00 98.27 87  A 1 
ATOM 690  C C   . LEU A 1 87  ? 0.549   4.003   -11.818 1.00 98.45 87  A 1 
ATOM 691  O O   . LEU A 1 87  ? 1.621   3.393   -11.822 1.00 98.54 87  A 1 
ATOM 692  C CB  . LEU A 1 87  ? -1.371  3.483   -10.287 1.00 98.40 87  A 1 
ATOM 693  C CG  . LEU A 1 87  ? -1.884  3.419   -8.837  1.00 98.16 87  A 1 
ATOM 694  C CD1 . LEU A 1 87  ? -3.298  2.827   -8.815  1.00 97.62 87  A 1 
ATOM 695  C CD2 . LEU A 1 87  ? -0.992  2.525   -7.975  1.00 97.58 87  A 1 
ATOM 696  N N   . LYS A 1 88  ? -0.054  4.402   -12.945 1.00 98.29 88  A 1 
ATOM 697  C CA  . LYS A 1 88  ? 0.511   4.175   -14.276 1.00 98.37 88  A 1 
ATOM 698  C C   . LYS A 1 88  ? 1.873   4.849   -14.425 1.00 98.34 88  A 1 
ATOM 699  O O   . LYS A 1 88  ? 2.838   4.180   -14.792 1.00 98.28 88  A 1 
ATOM 700  C CB  . LYS A 1 88  ? -0.497  4.637   -15.338 1.00 98.33 88  A 1 
ATOM 701  C CG  . LYS A 1 88  ? 0.058   4.396   -16.743 1.00 97.76 88  A 1 
ATOM 702  C CD  . LYS A 1 88  ? -0.969  4.737   -17.820 1.00 96.70 88  A 1 
ATOM 703  C CE  . LYS A 1 88  ? -0.285  4.523   -19.165 1.00 92.96 88  A 1 
ATOM 704  N NZ  . LYS A 1 88  ? -1.197  4.782   -20.295 1.00 87.93 88  A 1 
ATOM 705  N N   . ALA A 1 89  ? 1.978   6.128   -14.080 1.00 97.99 89  A 1 
ATOM 706  C CA  . ALA A 1 89  ? 3.229   6.877   -14.172 1.00 97.72 89  A 1 
ATOM 707  C C   . ALA A 1 89  ? 4.337   6.265   -13.296 1.00 97.89 89  A 1 
ATOM 708  O O   . ALA A 1 89  ? 5.480   6.133   -13.738 1.00 97.72 89  A 1 
ATOM 709  C CB  . ALA A 1 89  ? 2.945   8.335   -13.792 1.00 97.16 89  A 1 
ATOM 710  N N   . GLU A 1 90  ? 4.021   5.838   -12.069 1.00 98.07 90  A 1 
ATOM 711  C CA  . GLU A 1 90  ? 4.980   5.191   -11.165 1.00 98.01 90  A 1 
ATOM 712  C C   . GLU A 1 90  ? 5.443   3.815   -11.665 1.00 98.06 90  A 1 
ATOM 713  O O   . GLU A 1 90  ? 6.616   3.462   -11.497 1.00 97.80 90  A 1 
ATOM 714  C CB  . GLU A 1 90  ? 4.374   5.073   -9.756  1.00 97.83 90  A 1 
ATOM 715  C CG  . GLU A 1 90  ? 4.335   6.408   -8.988  1.00 95.68 90  A 1 
ATOM 716  C CD  . GLU A 1 90  ? 5.726   7.051   -8.880  1.00 95.82 90  A 1 
ATOM 717  O OE1 . GLU A 1 90  ? 5.853   8.259   -9.164  1.00 90.20 90  A 1 
ATOM 718  O OE2 . GLU A 1 90  ? 6.716   6.318   -8.632  1.00 90.75 90  A 1 
ATOM 719  N N   . ALA A 1 91  ? 4.560   3.043   -12.312 1.00 98.44 91  A 1 
ATOM 720  C CA  . ALA A 1 91  ? 4.922   1.772   -12.938 1.00 98.49 91  A 1 
ATOM 721  C C   . ALA A 1 91  ? 5.835   1.980   -14.163 1.00 98.39 91  A 1 
ATOM 722  O O   . ALA A 1 91  ? 6.879   1.331   -14.279 1.00 98.27 91  A 1 
ATOM 723  C CB  . ALA A 1 91  ? 3.630   1.027   -13.288 1.00 98.53 91  A 1 
ATOM 724  N N   . GLU A 1 92  ? 5.499   2.928   -15.038 1.00 98.20 92  A 1 
ATOM 725  C CA  . GLU A 1 92  ? 6.290   3.260   -16.230 1.00 98.09 92  A 1 
ATOM 726  C C   . GLU A 1 92  ? 7.684   3.799   -15.863 1.00 97.83 92  A 1 
ATOM 727  O O   . GLU A 1 92  ? 8.681   3.378   -16.455 1.00 97.27 92  A 1 
ATOM 728  C CB  . GLU A 1 92  ? 5.518   4.264   -17.101 1.00 98.10 92  A 1 
ATOM 729  C CG  . GLU A 1 92  ? 4.308   3.622   -17.806 1.00 97.50 92  A 1 
ATOM 730  C CD  . GLU A 1 92  ? 3.440   4.624   -18.592 1.00 97.14 92  A 1 
ATOM 731  O OE1 . GLU A 1 92  ? 2.597   4.156   -19.397 1.00 93.50 92  A 1 
ATOM 732  O OE2 . GLU A 1 92  ? 3.574   5.850   -18.381 1.00 94.17 92  A 1 
ATOM 733  N N   . LYS A 1 93  ? 7.795   4.639   -14.818 1.00 97.62 93  A 1 
ATOM 734  C CA  . LYS A 1 93  ? 9.089   5.108   -14.269 1.00 97.11 93  A 1 
ATOM 735  C C   . LYS A 1 93  ? 10.003  3.957   -13.839 1.00 97.08 93  A 1 
ATOM 736  O O   . LYS A 1 93  ? 11.223  4.094   -13.899 1.00 96.13 93  A 1 
ATOM 737  C CB  . LYS A 1 93  ? 8.845   6.006   -13.046 1.00 96.23 93  A 1 
ATOM 738  C CG  . LYS A 1 93  ? 8.393   7.434   -13.389 1.00 88.20 93  A 1 
ATOM 739  C CD  . LYS A 1 93  ? 8.003   8.133   -12.073 1.00 88.26 93  A 1 
ATOM 740  C CE  . LYS A 1 93  ? 7.317   9.481   -12.288 1.00 79.17 93  A 1 
ATOM 741  N NZ  . LYS A 1 93  ? 6.841   10.016  -10.988 1.00 74.87 93  A 1 
ATOM 742  N N   . ARG A 1 94  ? 9.439   2.820   -13.404 1.00 97.65 94  A 1 
ATOM 743  C CA  . ARG A 1 94  ? 10.168  1.606   -13.001 1.00 97.57 94  A 1 
ATOM 744  C C   . ARG A 1 94  ? 10.377  0.617   -14.153 1.00 97.50 94  A 1 
ATOM 745  O O   . ARG A 1 94  ? 10.922  -0.462  -13.946 1.00 96.78 94  A 1 
ATOM 746  C CB  . ARG A 1 94  ? 9.475   0.984   -11.780 1.00 97.51 94  A 1 
ATOM 747  C CG  . ARG A 1 94  ? 9.668   1.867   -10.531 1.00 96.19 94  A 1 
ATOM 748  C CD  . ARG A 1 94  ? 8.809   1.384   -9.358  1.00 95.57 94  A 1 
ATOM 749  N NE  . ARG A 1 94  ? 9.028   2.209   -8.150  1.00 93.12 94  A 1 
ATOM 750  C CZ  . ARG A 1 94  ? 8.603   3.454   -7.949  1.00 92.75 94  A 1 
ATOM 751  N NH1 . ARG A 1 94  ? 7.911   4.112   -8.829  1.00 85.29 94  A 1 
ATOM 752  N NH2 . ARG A 1 94  ? 8.872   4.078   -6.842  1.00 85.91 94  A 1 
ATOM 753  N N   . GLY A 1 95  ? 9.987   1.000   -15.378 1.00 97.56 95  A 1 
ATOM 754  C CA  . GLY A 1 95  ? 10.214  0.237   -16.604 1.00 97.21 95  A 1 
ATOM 755  C C   . GLY A 1 95  ? 9.182   -0.855  -16.874 1.00 97.51 95  A 1 
ATOM 756  O O   . GLY A 1 95  ? 9.458   -1.739  -17.681 1.00 96.67 95  A 1 
ATOM 757  N N   . TYR A 1 96  ? 8.014   -0.828  -16.230 1.00 97.95 96  A 1 
ATOM 758  C CA  . TYR A 1 96  ? 6.900   -1.721  -16.545 1.00 98.13 96  A 1 
ATOM 759  C C   . TYR A 1 96  ? 6.022   -1.153  -17.660 1.00 98.18 96  A 1 
ATOM 760  O O   . TYR A 1 96  ? 5.871   0.062   -17.794 1.00 97.94 96  A 1 
ATOM 761  C CB  . TYR A 1 96  ? 6.066   -2.003  -15.288 1.00 98.19 96  A 1 
ATOM 762  C CG  . TYR A 1 96  ? 6.841   -2.756  -14.227 1.00 98.24 96  A 1 
ATOM 763  C CD1 . TYR A 1 96  ? 7.034   -4.141  -14.362 1.00 97.71 96  A 1 
ATOM 764  C CD2 . TYR A 1 96  ? 7.411   -2.070  -13.135 1.00 97.75 96  A 1 
ATOM 765  C CE1 . TYR A 1 96  ? 7.807   -4.846  -13.424 1.00 97.50 96  A 1 
ATOM 766  C CE2 . TYR A 1 96  ? 8.188   -2.773  -12.193 1.00 97.47 96  A 1 
ATOM 767  C CZ  . TYR A 1 96  ? 8.395   -4.162  -12.346 1.00 97.73 96  A 1 
ATOM 768  O OH  . TYR A 1 96  ? 9.168   -4.849  -11.467 1.00 97.18 96  A 1 
ATOM 769  N N   . ARG A 1 97  ? 5.378   -2.033  -18.427 1.00 98.11 97  A 1 
ATOM 770  C CA  . ARG A 1 97  ? 4.193   -1.648  -19.196 1.00 98.08 97  A 1 
ATOM 771  C C   . ARG A 1 97  ? 3.030   -1.529  -18.212 1.00 98.31 97  A 1 
ATOM 772  O O   . ARG A 1 97  ? 2.820   -2.435  -17.410 1.00 98.07 97  A 1 
ATOM 773  C CB  . ARG A 1 97  ? 3.935   -2.666  -20.317 1.00 97.58 97  A 1 
ATOM 774  C CG  . ARG A 1 97  ? 2.720   -2.259  -21.178 1.00 93.06 97  A 1 
ATOM 775  C CD  . ARG A 1 97  ? 2.552   -3.144  -22.414 1.00 91.70 97  A 1 
ATOM 776  N NE  . ARG A 1 97  ? 2.239   -4.550  -22.077 1.00 86.01 97  A 1 
ATOM 777  C CZ  . ARG A 1 97  ? 1.248   -5.276  -22.571 1.00 83.67 97  A 1 
ATOM 778  N NH1 . ARG A 1 97  ? 0.363   -4.805  -23.404 1.00 73.73 97  A 1 
ATOM 779  N NH2 . ARG A 1 97  ? 1.121   -6.529  -22.243 1.00 73.96 97  A 1 
ATOM 780  N N   . ALA A 1 98  ? 2.282   -0.428  -18.256 1.00 98.09 98  A 1 
ATOM 781  C CA  . ALA A 1 98  ? 1.151   -0.204  -17.364 1.00 98.17 98  A 1 
ATOM 782  C C   . ALA A 1 98  ? -0.091  0.244   -18.141 1.00 98.16 98  A 1 
ATOM 783  O O   . ALA A 1 98  ? -0.029  1.141   -18.985 1.00 97.72 98  A 1 
ATOM 784  C CB  . ALA A 1 98  ? 1.555   0.795   -16.279 1.00 97.90 98  A 1 
ATOM 785  N N   . GLU A 1 99  ? -1.223  -0.380  -17.847 1.00 98.09 99  A 1 
ATOM 786  C CA  . GLU A 1 99  ? -2.516  -0.031  -18.430 1.00 97.95 99  A 1 
ATOM 787  C C   . GLU A 1 99  ? -3.529  0.206   -17.317 1.00 98.19 99  A 1 
ATOM 788  O O   . GLU A 1 99  ? -3.624  -0.592  -16.384 1.00 97.92 99  A 1 
ATOM 789  C CB  . GLU A 1 99  ? -2.995  -1.124  -19.392 1.00 97.32 99  A 1 
ATOM 790  C CG  . GLU A 1 99  ? -2.138  -1.178  -20.668 1.00 88.44 99  A 1 
ATOM 791  C CD  . GLU A 1 99  ? -2.599  -2.261  -21.655 1.00 82.47 99  A 1 
ATOM 792  O OE1 . GLU A 1 99  ? -1.739  -2.718  -22.449 1.00 72.68 99  A 1 
ATOM 793  O OE2 . GLU A 1 99  ? -3.784  -2.653  -21.615 1.00 73.27 99  A 1 
ATOM 794  N N   . VAL A 1 100 ? -4.292  1.297   -17.419 1.00 97.77 100 A 1 
ATOM 795  C CA  . VAL A 1 100 ? -5.341  1.668   -16.463 1.00 97.91 100 A 1 
ATOM 796  C C   . VAL A 1 100 ? -6.709  1.635   -17.134 1.00 97.81 100 A 1 
ATOM 797  O O   . VAL A 1 100 ? -6.869  2.116   -18.258 1.00 96.93 100 A 1 
ATOM 798  C CB  . VAL A 1 100 ? -5.038  3.010   -15.771 1.00 97.20 100 A 1 
ATOM 799  C CG1 . VAL A 1 100 ? -4.954  4.203   -16.729 1.00 91.84 100 A 1 
ATOM 800  C CG2 . VAL A 1 100 ? -6.074  3.338   -14.682 1.00 90.01 100 A 1 
ATOM 801  N N   . GLN A 1 101 ? -7.698  1.055   -16.453 1.00 97.91 101 A 1 
ATOM 802  C CA  . GLN A 1 101 ? -9.103  1.070   -16.852 1.00 97.55 101 A 1 
ATOM 803  C C   . GLN A 1 101 ? -9.995  1.390   -15.646 1.00 97.43 101 A 1 
ATOM 804  O O   . GLN A 1 101 ? -9.623  1.128   -14.502 1.00 97.09 101 A 1 
ATOM 805  C CB  . GLN A 1 101 ? -9.494  -0.266  -17.505 1.00 97.08 101 A 1 
ATOM 806  C CG  . GLN A 1 101 ? -8.762  -0.529  -18.828 1.00 93.16 101 A 1 
ATOM 807  C CD  . GLN A 1 101 ? -9.300  -1.759  -19.564 1.00 88.74 101 A 1 
ATOM 808  O OE1 . GLN A 1 101 ? -10.487 -1.911  -19.791 1.00 79.03 101 A 1 
ATOM 809  N NE2 . GLN A 1 101 ? -8.457  -2.679  -19.972 1.00 74.99 101 A 1 
ATOM 810  N N   . TYR A 1 102 ? -11.182 1.945   -15.911 1.00 97.06 102 A 1 
ATOM 811  C CA  . TYR A 1 102 ? -12.128 2.401   -14.892 1.00 96.58 102 A 1 
ATOM 812  C C   . TYR A 1 102 ? -13.454 1.645   -15.036 1.00 96.24 102 A 1 
ATOM 813  O O   . TYR A 1 102 ? -14.038 1.612   -16.120 1.00 94.94 102 A 1 
ATOM 814  C CB  . TYR A 1 102 ? -12.321 3.920   -14.989 1.00 96.11 102 A 1 
ATOM 815  C CG  . TYR A 1 102 ? -11.034 4.720   -14.845 1.00 96.08 102 A 1 
ATOM 816  C CD1 . TYR A 1 102 ? -10.615 5.172   -13.578 1.00 94.37 102 A 1 
ATOM 817  C CD2 . TYR A 1 102 ? -10.239 4.987   -15.981 1.00 94.85 102 A 1 
ATOM 818  C CE1 . TYR A 1 102 ? -9.408  5.885   -13.442 1.00 94.15 102 A 1 
ATOM 819  C CE2 . TYR A 1 102 ? -9.026  5.694   -15.847 1.00 94.16 102 A 1 
ATOM 820  C CZ  . TYR A 1 102 ? -8.610  6.145   -14.577 1.00 94.63 102 A 1 
ATOM 821  O OH  . TYR A 1 102 ? -7.431  6.822   -14.449 1.00 93.32 102 A 1 
ATOM 822  N N   . GLY A 1 103 ? -13.919 1.027   -13.951 1.00 95.85 103 A 1 
ATOM 823  C CA  . GLY A 1 103 ? -15.168 0.248   -13.929 1.00 95.03 103 A 1 
ATOM 824  C C   . GLY A 1 103 ? -16.434 1.097   -13.890 1.00 94.41 103 A 1 
ATOM 825  O O   . GLY A 1 103 ? -17.514 0.568   -14.152 1.00 91.82 103 A 1 
ATOM 826  N N   . ASP A 1 104 ? -16.312 2.384   -13.594 1.00 91.94 104 A 1 
ATOM 827  C CA  . ASP A 1 104 ? -17.390 3.383   -13.558 1.00 90.83 104 A 1 
ATOM 828  C C   . ASP A 1 104 ? -18.607 2.955   -12.707 1.00 90.57 104 A 1 
ATOM 829  O O   . ASP A 1 104 ? -19.758 3.020   -13.127 1.00 87.30 104 A 1 
ATOM 830  C CB  . ASP A 1 104 ? -17.738 3.857   -14.981 1.00 88.60 104 A 1 
ATOM 831  C CG  . ASP A 1 104 ? -18.356 5.258   -14.977 1.00 80.22 104 A 1 
ATOM 832  O OD1 . ASP A 1 104 ? -17.879 6.086   -14.158 1.00 75.06 104 A 1 
ATOM 833  O OD2 . ASP A 1 104 ? -19.212 5.530   -15.853 1.00 73.58 104 A 1 
ATOM 834  N N   . ALA A 1 105 ? -18.325 2.466   -11.498 1.00 92.17 105 A 1 
ATOM 835  C CA  . ALA A 1 105 ? -19.297 1.920   -10.545 1.00 91.14 105 A 1 
ATOM 836  C C   . ALA A 1 105 ? -20.043 0.647   -11.013 1.00 91.56 105 A 1 
ATOM 837  O O   . ALA A 1 105 ? -21.000 0.223   -10.356 1.00 90.11 105 A 1 
ATOM 838  C CB  . ALA A 1 105 ? -20.214 3.043   -10.028 1.00 89.64 105 A 1 
ATOM 839  N N   . ASP A 1 106 ? -19.596 -0.022  -12.099 1.00 94.12 106 A 1 
ATOM 840  C CA  . ASP A 1 106 ? -20.125 -1.296  -12.599 1.00 95.00 106 A 1 
ATOM 841  C C   . ASP A 1 106 ? -19.098 -2.436  -12.424 1.00 95.59 106 A 1 
ATOM 842  O O   . ASP A 1 106 ? -18.148 -2.594  -13.207 1.00 95.60 106 A 1 
ATOM 843  C CB  . ASP A 1 106 ? -20.591 -1.145  -14.059 1.00 94.95 106 A 1 
ATOM 844  C CG  . ASP A 1 106 ? -21.210 -2.449  -14.574 1.00 94.11 106 A 1 
ATOM 845  O OD1 . ASP A 1 106 ? -20.549 -3.151  -15.373 1.00 89.77 106 A 1 
ATOM 846  O OD2 . ASP A 1 106 ? -22.333 -2.792  -14.140 1.00 89.75 106 A 1 
ATOM 847  N N   . GLN A 1 107 ? -19.277 -3.270  -11.393 1.00 94.46 107 A 1 
ATOM 848  C CA  . GLN A 1 107 ? -18.347 -4.370  -11.093 1.00 94.67 107 A 1 
ATOM 849  C C   . GLN A 1 107 ? -18.206 -5.406  -12.228 1.00 95.69 107 A 1 
ATOM 850  O O   . GLN A 1 107 ? -17.073 -5.813  -12.508 1.00 96.45 107 A 1 
ATOM 851  C CB  . GLN A 1 107 ? -18.730 -5.028  -9.752  1.00 93.89 107 A 1 
ATOM 852  C CG  . GLN A 1 107 ? -17.671 -6.026  -9.245  1.00 92.13 107 A 1 
ATOM 853  C CD  . GLN A 1 107 ? -16.355 -5.327  -8.912  1.00 92.54 107 A 1 
ATOM 854  O OE1 . GLN A 1 107 ? -16.273 -4.551  -7.970  1.00 88.52 107 A 1 
ATOM 855  N NE2 . GLN A 1 107 ? -15.301 -5.540  -9.665  1.00 87.42 107 A 1 
ATOM 856  N N   . PRO A 1 108 ? -19.284 -5.830  -12.943 1.00 96.27 108 A 1 
ATOM 857  C CA  . PRO A 1 108 ? -19.151 -6.652  -14.143 1.00 96.66 108 A 1 
ATOM 858  C C   . PRO A 1 108 ? -18.233 -6.050  -15.217 1.00 97.26 108 A 1 
ATOM 859  O O   . PRO A 1 108 ? -17.461 -6.782  -15.842 1.00 97.34 108 A 1 
ATOM 860  C CB  . PRO A 1 108 ? -20.578 -6.820  -14.673 1.00 96.37 108 A 1 
ATOM 861  C CG  . PRO A 1 108 ? -21.432 -6.739  -13.409 1.00 94.65 108 A 1 
ATOM 862  C CD  . PRO A 1 108 ? -20.687 -5.729  -12.547 1.00 95.70 108 A 1 
ATOM 863  N N   . THR A 1 109 ? -18.282 -4.731  -15.438 1.00 97.00 109 A 1 
ATOM 864  C CA  . THR A 1 109 ? -17.366 -4.037  -16.360 1.00 97.02 109 A 1 
ATOM 865  C C   . THR A 1 109 ? -15.927 -4.114  -15.863 1.00 97.35 109 A 1 
ATOM 866  O O   . THR A 1 109 ? -15.054 -4.526  -16.629 1.00 97.34 109 A 1 
ATOM 867  C CB  . THR A 1 109 ? -17.807 -2.590  -16.613 1.00 96.70 109 A 1 
ATOM 868  O OG1 . THR A 1 109 ? -19.021 -2.647  -17.328 1.00 95.12 109 A 1 
ATOM 869  C CG2 . THR A 1 109 ? -16.825 -1.795  -17.473 1.00 94.91 109 A 1 
ATOM 870  N N   . GLN A 1 110 ? -15.676 -3.829  -14.581 1.00 97.12 110 A 1 
ATOM 871  C CA  . GLN A 1 110 ? -14.337 -3.944  -14.001 1.00 97.49 110 A 1 
ATOM 872  C C   . GLN A 1 110 ? -13.786 -5.379  -14.103 1.00 97.52 110 A 1 
ATOM 873  O O   . GLN A 1 110 ? -12.618 -5.564  -14.443 1.00 97.63 110 A 1 
ATOM 874  C CB  . GLN A 1 110 ? -14.371 -3.457  -12.548 1.00 97.45 110 A 1 
ATOM 875  C CG  . GLN A 1 110 ? -12.948 -3.285  -11.995 1.00 96.60 110 A 1 
ATOM 876  C CD  . GLN A 1 110 ? -12.943 -2.844  -10.540 1.00 96.82 110 A 1 
ATOM 877  O OE1 . GLN A 1 110 ? -13.476 -3.514  -9.668  1.00 93.09 110 A 1 
ATOM 878  N NE2 . GLN A 1 110 ? -12.327 -1.731  -10.218 1.00 92.14 110 A 1 
ATOM 879  N N   . ASN A 1 111 ? -14.614 -6.412  -13.907 1.00 97.81 111 A 1 
ATOM 880  C CA  . ASN A 1 111 ? -14.192 -7.808  -14.055 1.00 98.04 111 A 1 
ATOM 881  C C   . ASN A 1 111 ? -13.743 -8.115  -15.491 1.00 98.10 111 A 1 
ATOM 882  O O   . ASN A 1 111 ? -12.680 -8.703  -15.676 1.00 98.05 111 A 1 
ATOM 883  C CB  . ASN A 1 111 ? -15.324 -8.749  -13.600 1.00 98.05 111 A 1 
ATOM 884  C CG  . ASN A 1 111 ? -15.545 -8.754  -12.097 1.00 97.76 111 A 1 
ATOM 885  O OD1 . ASN A 1 111 ? -14.914 -8.052  -11.327 1.00 94.05 111 A 1 
ATOM 886  N ND2 . ASN A 1 111 ? -16.453 -9.571  -11.619 1.00 93.85 111 A 1 
ATOM 887  N N   . ARG A 1 112 ? -14.476 -7.657  -16.521 1.00 98.05 112 A 1 
ATOM 888  C CA  . ARG A 1 112 ? -14.055 -7.800  -17.934 1.00 97.77 112 A 1 
ATOM 889  C C   . ARG A 1 112 ? -12.736 -7.080  -18.230 1.00 97.73 112 A 1 
ATOM 890  O O   . ARG A 1 112 ? -11.939 -7.568  -19.030 1.00 97.40 112 A 1 
ATOM 891  C CB  . ARG A 1 112 ? -15.143 -7.273  -18.878 1.00 97.66 112 A 1 
ATOM 892  C CG  . ARG A 1 112 ? -16.387 -8.169  -18.927 1.00 93.71 112 A 1 
ATOM 893  C CD  . ARG A 1 112 ? -17.365 -7.687  -20.008 1.00 91.79 112 A 1 
ATOM 894  N NE  . ARG A 1 112 ? -17.919 -6.339  -19.742 1.00 84.36 112 A 1 
ATOM 895  C CZ  . ARG A 1 112 ? -19.006 -6.044  -19.050 1.00 77.74 112 A 1 
ATOM 896  N NH1 . ARG A 1 112 ? -19.710 -6.955  -18.441 1.00 68.64 112 A 1 
ATOM 897  N NH2 . ARG A 1 112 ? -19.426 -4.817  -18.960 1.00 68.77 112 A 1 
ATOM 898  N N   . GLN A 1 113 ? -12.499 -5.931  -17.602 1.00 98.07 113 A 1 
ATOM 899  C CA  . GLN A 1 113 ? -11.239 -5.197  -17.724 1.00 97.89 113 A 1 
ATOM 900  C C   . GLN A 1 113 ? -10.075 -5.983  -17.102 1.00 98.17 113 A 1 
ATOM 901  O O   . GLN A 1 113 ? -9.020  -6.111  -17.725 1.00 98.13 113 A 1 
ATOM 902  C CB  . GLN A 1 113 ? -11.389 -3.825  -17.056 1.00 97.40 113 A 1 
ATOM 903  C CG  . GLN A 1 113 ? -12.355 -2.897  -17.810 1.00 95.46 113 A 1 
ATOM 904  C CD  . GLN A 1 113 ? -12.766 -1.675  -16.997 1.00 94.37 113 A 1 
ATOM 905  O OE1 . GLN A 1 113 ? -12.568 -1.574  -15.798 1.00 90.53 113 A 1 
ATOM 906  N NE2 . GLN A 1 113 ? -13.374 -0.688  -17.617 1.00 88.37 113 A 1 
ATOM 907  N N   . ILE A 1 114 ? -10.282 -6.581  -15.926 1.00 98.30 114 A 1 
ATOM 908  C CA  . ILE A 1 114 ? -9.304  -7.465  -15.279 1.00 98.47 114 A 1 
ATOM 909  C C   . ILE A 1 114 ? -9.011  -8.686  -16.167 1.00 98.51 114 A 1 
ATOM 910  O O   . ILE A 1 114 ? -7.846  -8.970  -16.438 1.00 98.55 114 A 1 
ATOM 911  C CB  . ILE A 1 114 ? -9.785  -7.859  -13.863 1.00 98.54 114 A 1 
ATOM 912  C CG1 . ILE A 1 114 ? -9.785  -6.624  -12.929 1.00 98.15 114 A 1 
ATOM 913  C CG2 . ILE A 1 114 ? -8.893  -8.967  -13.269 1.00 98.09 114 A 1 
ATOM 914  C CD1 . ILE A 1 114 ? -10.594 -6.821  -11.639 1.00 97.03 114 A 1 
ATOM 915  N N   . ASP A 1 115 ? -10.035 -9.355  -16.714 1.00 98.51 115 A 1 
ATOM 916  C CA  . ASP A 1 115 ? -9.867  -10.491 -17.635 1.00 98.41 115 A 1 
ATOM 917  C C   . ASP A 1 115 ? -9.069  -10.102 -18.895 1.00 98.40 115 A 1 
ATOM 918  O O   . ASP A 1 115 ? -8.252  -10.882 -19.399 1.00 98.22 115 A 1 
ATOM 919  C CB  . ASP A 1 115 ? -11.246 -11.036 -18.054 1.00 98.07 115 A 1 
ATOM 920  C CG  . ASP A 1 115 ? -12.029 -11.747 -16.939 1.00 93.31 115 A 1 
ATOM 921  O OD1 . ASP A 1 115 ? -11.395 -12.230 -15.973 1.00 87.72 115 A 1 
ATOM 922  O OD2 . ASP A 1 115 ? -13.270 -11.847 -17.097 1.00 87.46 115 A 1 
ATOM 923  N N   . SER A 1 116 ? -9.252  -8.878  -19.393 1.00 98.46 116 A 1 
ATOM 924  C CA  . SER A 1 116 ? -8.459  -8.329  -20.501 1.00 98.29 116 A 1 
ATOM 925  C C   . SER A 1 116 ? -6.982  -8.200  -20.128 1.00 98.37 116 A 1 
ATOM 926  O O   . SER A 1 116 ? -6.124  -8.627  -20.902 1.00 98.17 116 A 1 
ATOM 927  C CB  . SER A 1 116 ? -9.032  -6.978  -20.944 1.00 97.86 116 A 1 
ATOM 928  O OG  . SER A 1 116 ? -8.333  -6.498  -22.081 1.00 85.52 116 A 1 
ATOM 929  N N   . PHE A 1 117 ? -6.652  -7.697  -18.933 1.00 98.52 117 A 1 
ATOM 930  C CA  . PHE A 1 117 ? -5.263  -7.639  -18.462 1.00 98.58 117 A 1 
ATOM 931  C C   . PHE A 1 117 ? -4.632  -9.034  -18.331 1.00 98.60 117 A 1 
ATOM 932  O O   . PHE A 1 117 ? -3.487  -9.230  -18.747 1.00 98.42 117 A 1 
ATOM 933  C CB  . PHE A 1 117 ? -5.178  -6.901  -17.117 1.00 98.57 117 A 1 
ATOM 934  C CG  . PHE A 1 117 ? -5.634  -5.455  -17.102 1.00 98.59 117 A 1 
ATOM 935  C CD1 . PHE A 1 117 ? -5.298  -4.579  -18.150 1.00 97.89 117 A 1 
ATOM 936  C CD2 . PHE A 1 117 ? -6.352  -4.970  -15.992 1.00 97.87 117 A 1 
ATOM 937  C CE1 . PHE A 1 117 ? -5.688  -3.230  -18.092 1.00 97.51 117 A 1 
ATOM 938  C CE2 . PHE A 1 117 ? -6.736  -3.619  -15.931 1.00 97.31 117 A 1 
ATOM 939  C CZ  . PHE A 1 117 ? -6.406  -2.746  -16.981 1.00 97.83 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? -5.377  -10.021 -17.818 1.00 98.57 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? -4.918  -11.411 -17.725 1.00 98.53 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? -4.629  -11.985 -19.116 1.00 98.40 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? -3.553  -12.540 -19.348 1.00 98.17 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? -5.962  -12.265 -16.979 1.00 98.56 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? -6.192  -11.874 -15.506 1.00 98.23 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? -7.277  -12.762 -14.895 1.00 97.45 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? -4.925  -12.016 -14.667 1.00 97.46 118 A 1 
ATOM 948  N N   . THR A 1 119 ? -5.530  -11.772 -20.083 1.00 98.50 119 A 1 
ATOM 949  C CA  . THR A 1 119 ? -5.352  -12.200 -21.484 1.00 98.30 119 A 1 
ATOM 950  C C   . THR A 1 119 ? -4.120  -11.557 -22.132 1.00 98.07 119 A 1 
ATOM 951  O O   . THR A 1 119 ? -3.419  -12.192 -22.920 1.00 97.43 119 A 1 
ATOM 952  C CB  . THR A 1 119 ? -6.607  -11.861 -22.305 1.00 98.11 119 A 1 
ATOM 953  O OG1 . THR A 1 119 ? -7.745  -12.467 -21.737 1.00 94.58 119 A 1 
ATOM 954  C CG2 . THR A 1 119 ? -6.523  -12.363 -23.749 1.00 92.93 119 A 1 
ATOM 955  N N   . GLN A 1 120 ? -3.798  -10.319 -21.772 1.00 98.17 120 A 1 
ATOM 956  C CA  . GLN A 1 120 ? -2.599  -9.597  -22.223 1.00 97.80 120 A 1 
ATOM 957  C C   . GLN A 1 120 ? -1.308  -10.009 -21.493 1.00 97.75 120 A 1 
ATOM 958  O O   . GLN A 1 120 ? -0.232  -9.458  -21.768 1.00 97.09 120 A 1 
ATOM 959  C CB  . GLN A 1 120 ? -2.849  -8.092  -22.096 1.00 97.71 120 A 1 
ATOM 960  C CG  . GLN A 1 120 ? -3.925  -7.569  -23.061 1.00 95.66 120 A 1 
ATOM 961  C CD  . GLN A 1 120 ? -3.977  -6.056  -22.958 1.00 93.42 120 A 1 
ATOM 962  O OE1 . GLN A 1 120 ? -3.052  -5.393  -23.403 1.00 84.49 120 A 1 
ATOM 963  N NE2 . GLN A 1 120 ? -4.974  -5.461  -22.346 1.00 81.62 120 A 1 
ATOM 964  N N   . GLY A 1 121 ? -1.380  -10.977 -20.578 1.00 97.59 121 A 1 
ATOM 965  C CA  . GLY A 1 121 ? -0.232  -11.523 -19.856 1.00 97.39 121 A 1 
ATOM 966  C C   . GLY A 1 121 ? 0.273   -10.642 -18.709 1.00 97.88 121 A 1 
ATOM 967  O O   . GLY A 1 121 ? 1.482   -10.650 -18.439 1.00 97.10 121 A 1 
ATOM 968  N N   . ALA A 1 122 ? -0.616  -9.911  -18.024 1.00 98.25 122 A 1 
ATOM 969  C CA  . ALA A 1 122 ? -0.283  -9.165  -16.814 1.00 98.45 122 A 1 
ATOM 970  C C   . ALA A 1 122 ? 0.428   -10.064 -15.783 1.00 98.45 122 A 1 
ATOM 971  O O   . ALA A 1 122 ? 0.111   -11.247 -15.634 1.00 98.24 122 A 1 
ATOM 972  C CB  . ALA A 1 122 ? -1.541  -8.515  -16.223 1.00 98.41 122 A 1 
ATOM 973  N N   . LYS A 1 123 ? 1.416   -9.506  -15.082 1.00 98.43 123 A 1 
ATOM 974  C CA  . LYS A 1 123 ? 2.168   -10.176 -14.010 1.00 98.34 123 A 1 
ATOM 975  C C   . LYS A 1 123 ? 1.731   -9.725  -12.627 1.00 98.42 123 A 1 
ATOM 976  O O   . LYS A 1 123 ? 1.863   -10.495 -11.672 1.00 97.84 123 A 1 
ATOM 977  C CB  . LYS A 1 123 ? 3.679   -9.977  -14.214 1.00 98.12 123 A 1 
ATOM 978  C CG  . LYS A 1 123 ? 4.217   -10.549 -15.539 1.00 97.27 123 A 1 
ATOM 979  C CD  . LYS A 1 123 ? 3.869   -12.031 -15.702 1.00 94.04 123 A 1 
ATOM 980  C CE  . LYS A 1 123 ? 4.289   -12.561 -17.063 1.00 90.68 123 A 1 
ATOM 981  N NZ  . LYS A 1 123 ? 3.512   -13.793 -17.379 1.00 80.95 123 A 1 
ATOM 982  N N   . ALA A 1 124 ? 1.195   -8.521  -12.527 1.00 98.50 124 A 1 
ATOM 983  C CA  . ALA A 1 124 ? 0.548   -8.012  -11.330 1.00 98.64 124 A 1 
ATOM 984  C C   . ALA A 1 124 ? -0.710  -7.215  -11.699 1.00 98.75 124 A 1 
ATOM 985  O O   . ALA A 1 124 ? -0.796  -6.632  -12.783 1.00 98.68 124 A 1 
ATOM 986  C CB  . ALA A 1 124 ? 1.544   -7.171  -10.523 1.00 98.50 124 A 1 
ATOM 987  N N   . LEU A 1 125 ? -1.665  -7.182  -10.772 1.00 98.77 125 A 1 
ATOM 988  C CA  . LEU A 1 125 ? -2.865  -6.355  -10.822 1.00 98.78 125 A 1 
ATOM 989  C C   . LEU A 1 125 ? -2.914  -5.460  -9.584  1.00 98.79 125 A 1 
ATOM 990  O O   . LEU A 1 125 ? -2.719  -5.937  -8.463  1.00 98.68 125 A 1 
ATOM 991  C CB  . LEU A 1 125 ? -4.114  -7.245  -10.893 1.00 98.73 125 A 1 
ATOM 992  C CG  . LEU A 1 125 ? -4.202  -8.160  -12.128 1.00 98.41 125 A 1 
ATOM 993  C CD1 . LEU A 1 125 ? -5.384  -9.112  -11.962 1.00 97.45 125 A 1 
ATOM 994  C CD2 . LEU A 1 125 ? -4.406  -7.370  -13.417 1.00 97.52 125 A 1 
ATOM 995  N N   . VAL A 1 126 ? -3.216  -4.186  -9.786  1.00 98.67 126 A 1 
ATOM 996  C CA  . VAL A 1 126 ? -3.543  -3.230  -8.726  1.00 98.69 126 A 1 
ATOM 997  C C   . VAL A 1 126 ? -5.029  -2.913  -8.850  1.00 98.65 126 A 1 
ATOM 998  O O   . VAL A 1 126 ? -5.456  -2.370  -9.868  1.00 98.51 126 A 1 
ATOM 999  C CB  . VAL A 1 126 ? -2.665  -1.968  -8.820  1.00 98.68 126 A 1 
ATOM 1000 C CG1 . VAL A 1 126 ? -3.003  -0.991  -7.690  1.00 98.12 126 A 1 
ATOM 1001 C CG2 . VAL A 1 126 ? -1.172  -2.305  -8.715  1.00 97.89 126 A 1 
ATOM 1002 N N   . ILE A 1 127 ? -5.832  -3.299  -7.860  1.00 98.40 127 A 1 
ATOM 1003 C CA  . ILE A 1 127 ? -7.298  -3.274  -7.955  1.00 98.37 127 A 1 
ATOM 1004 C C   . ILE A 1 127 ? -7.892  -2.411  -6.839  1.00 98.11 127 A 1 
ATOM 1005 O O   . ILE A 1 127 ? -7.830  -2.784  -5.666  1.00 97.85 127 A 1 
ATOM 1006 C CB  . ILE A 1 127 ? -7.890  -4.707  -7.947  1.00 98.42 127 A 1 
ATOM 1007 C CG1 . ILE A 1 127 ? -7.267  -5.579  -9.068  1.00 97.90 127 A 1 
ATOM 1008 C CG2 . ILE A 1 127 ? -9.423  -4.639  -8.081  1.00 97.79 127 A 1 
ATOM 1009 C CD1 . ILE A 1 127 ? -7.779  -7.025  -9.112  1.00 97.26 127 A 1 
ATOM 1010 N N   . GLY A 1 128 ? -8.540  -1.301  -7.205  1.00 97.52 128 A 1 
ATOM 1011 C CA  . GLY A 1 128 ? -9.544  -0.611  -6.397  1.00 96.94 128 A 1 
ATOM 1012 C C   . GLY A 1 128 ? -10.922 -1.147  -6.783  1.00 96.66 128 A 1 
ATOM 1013 O O   . GLY A 1 128 ? -11.450 -0.780  -7.829  1.00 95.66 128 A 1 
ATOM 1014 N N   . ASN A 1 129 ? -11.482 -2.078  -6.007  1.00 96.56 129 A 1 
ATOM 1015 C CA  . ASN A 1 129 ? -12.748 -2.732  -6.345  1.00 95.74 129 A 1 
ATOM 1016 C C   . ASN A 1 129 ? -13.968 -1.835  -6.086  1.00 94.75 129 A 1 
ATOM 1017 O O   . ASN A 1 129 ? -13.944 -0.942  -5.245  1.00 91.82 129 A 1 
ATOM 1018 C CB  . ASN A 1 129 ? -12.858 -4.081  -5.617  1.00 94.69 129 A 1 
ATOM 1019 C CG  . ASN A 1 129 ? -12.943 -3.917  -4.111  1.00 94.04 129 A 1 
ATOM 1020 O OD1 . ASN A 1 129 ? -11.968 -3.603  -3.453  1.00 87.28 129 A 1 
ATOM 1021 N ND2 . ASN A 1 129 ? -14.100 -4.120  -3.524  1.00 87.86 129 A 1 
ATOM 1022 N N   . ILE A 1 130 ? -15.072 -2.118  -6.790  1.00 94.29 130 A 1 
ATOM 1023 C CA  . ILE A 1 130 ? -16.362 -1.439  -6.578  1.00 93.19 130 A 1 
ATOM 1024 C C   . ILE A 1 130 ? -17.145 -2.140  -5.462  1.00 91.70 130 A 1 
ATOM 1025 O O   . ILE A 1 130 ? -17.688 -1.486  -4.572  1.00 89.69 130 A 1 
ATOM 1026 C CB  . ILE A 1 130 ? -17.144 -1.388  -7.908  1.00 92.89 130 A 1 
ATOM 1027 C CG1 . ILE A 1 130 ? -16.385 -0.518  -8.939  1.00 92.26 130 A 1 
ATOM 1028 C CG2 . ILE A 1 130 ? -18.572 -0.851  -7.703  1.00 91.90 130 A 1 
ATOM 1029 C CD1 . ILE A 1 130 ? -16.725 -0.868  -10.383 1.00 88.88 130 A 1 
ATOM 1030 N N   . ASN A 1 131 ? -17.171 -3.482  -5.493  1.00 92.68 131 A 1 
ATOM 1031 C CA  . ASN A 1 131 ? -17.758 -4.340  -4.462  1.00 92.40 131 A 1 
ATOM 1032 C C   . ASN A 1 131 ? -17.114 -5.740  -4.470  1.00 92.87 131 A 1 
ATOM 1033 O O   . ASN A 1 131 ? -16.183 -6.008  -5.239  1.00 92.95 131 A 1 
ATOM 1034 C CB  . ASN A 1 131 ? -19.293 -4.367  -4.649  1.00 91.86 131 A 1 
ATOM 1035 C CG  . ASN A 1 131 ? -19.750 -4.926  -5.981  1.00 91.81 131 A 1 
ATOM 1036 O OD1 . ASN A 1 131 ? -19.330 -5.983  -6.423  1.00 88.69 131 A 1 
ATOM 1037 N ND2 . ASN A 1 131 ? -20.659 -4.260  -6.654  1.00 87.54 131 A 1 
ATOM 1038 N N   . ASP A 1 132 ? -17.590 -6.656  -3.630  1.00 92.56 132 A 1 
ATOM 1039 C CA  . ASP A 1 132 ? -17.060 -8.018  -3.482  1.00 92.94 132 A 1 
ATOM 1040 C C   . ASP A 1 132 ? -17.312 -8.947  -4.688  1.00 94.93 132 A 1 
ATOM 1041 O O   . ASP A 1 132 ? -16.689 -10.007 -4.793  1.00 94.27 132 A 1 
ATOM 1042 C CB  . ASP A 1 132 ? -17.567 -8.625  -2.165  1.00 89.53 132 A 1 
ATOM 1043 C CG  . ASP A 1 132 ? -19.081 -8.879  -2.098  1.00 81.94 132 A 1 
ATOM 1044 O OD1 . ASP A 1 132 ? -19.821 -8.319  -2.933  1.00 76.36 132 A 1 
ATOM 1045 O OD2 . ASP A 1 132 ? -19.461 -9.621  -1.165  1.00 75.97 132 A 1 
ATOM 1046 N N   . GLY A 1 133 ? -18.129 -8.531  -5.669  1.00 95.55 133 A 1 
ATOM 1047 C CA  . GLY A 1 133 ? -18.289 -9.213  -6.958  1.00 96.34 133 A 1 
ATOM 1048 C C   . GLY A 1 133 ? -16.993 -9.317  -7.781  1.00 97.37 133 A 1 
ATOM 1049 O O   . GLY A 1 133 ? -16.925 -10.117 -8.716  1.00 97.19 133 A 1 
ATOM 1050 N N   . VAL A 1 134 ? -15.928 -8.586  -7.420  1.00 97.02 134 A 1 
ATOM 1051 C CA  . VAL A 1 134 ? -14.577 -8.722  -7.998  1.00 97.71 134 A 1 
ATOM 1052 C C   . VAL A 1 134 ? -13.931 -10.087 -7.707  1.00 98.06 134 A 1 
ATOM 1053 O O   . VAL A 1 134 ? -12.998 -10.498 -8.398  1.00 98.14 134 A 1 
ATOM 1054 C CB  . VAL A 1 134 ? -13.682 -7.572  -7.496  1.00 97.60 134 A 1 
ATOM 1055 C CG1 . VAL A 1 134 ? -13.250 -7.745  -6.033  1.00 96.29 134 A 1 
ATOM 1056 C CG2 . VAL A 1 134 ? -12.428 -7.394  -8.364  1.00 95.80 134 A 1 
ATOM 1057 N N   . GLY A 1 135 ? -14.432 -10.823 -6.704  1.00 97.61 135 A 1 
ATOM 1058 C CA  . GLY A 1 135 ? -13.818 -12.064 -6.228  1.00 97.64 135 A 1 
ATOM 1059 C C   . GLY A 1 135 ? -13.586 -13.108 -7.325  1.00 97.98 135 A 1 
ATOM 1060 O O   . GLY A 1 135 ? -12.565 -13.794 -7.308  1.00 97.81 135 A 1 
ATOM 1061 N N   . SER A 1 136 ? -14.476 -13.214 -8.335  1.00 97.86 136 A 1 
ATOM 1062 C CA  . SER A 1 136 ? -14.307 -14.146 -9.460  1.00 97.68 136 A 1 
ATOM 1063 C C   . SER A 1 136 ? -13.080 -13.828 -10.325 1.00 98.10 136 A 1 
ATOM 1064 O O   . SER A 1 136 ? -12.326 -14.740 -10.676 1.00 97.91 136 A 1 
ATOM 1065 C CB  . SER A 1 136 ? -15.573 -14.165 -10.327 1.00 96.91 136 A 1 
ATOM 1066 O OG  . SER A 1 136 ? -15.855 -12.882 -10.857 1.00 91.33 136 A 1 
ATOM 1067 N N   . ALA A 1 137 ? -12.843 -12.548 -10.618 1.00 98.03 137 A 1 
ATOM 1068 C CA  . ALA A 1 137 ? -11.695 -12.084 -11.392 1.00 98.26 137 A 1 
ATOM 1069 C C   . ALA A 1 137 ? -10.382 -12.240 -10.601 1.00 98.46 137 A 1 
ATOM 1070 O O   . ALA A 1 137 ? -9.370  -12.681 -11.145 1.00 98.33 137 A 1 
ATOM 1071 C CB  . ALA A 1 137 ? -11.961 -10.632 -11.812 1.00 98.20 137 A 1 
ATOM 1072 N N   . VAL A 1 138 ? -10.405 -11.990 -9.288  1.00 98.51 138 A 1 
ATOM 1073 C CA  . VAL A 1 138 ? -9.257  -12.220 -8.390  1.00 98.50 138 A 1 
ATOM 1074 C C   . VAL A 1 138 ? -8.899  -13.710 -8.310  1.00 98.46 138 A 1 
ATOM 1075 O O   . VAL A 1 138 ? -7.726  -14.070 -8.408  1.00 98.27 138 A 1 
ATOM 1076 C CB  . VAL A 1 138 ? -9.550  -11.634 -6.998  1.00 98.32 138 A 1 
ATOM 1077 C CG1 . VAL A 1 138 ? -8.442  -11.942 -5.983  1.00 97.25 138 A 1 
ATOM 1078 C CG2 . VAL A 1 138 ? -9.677  -10.108 -7.083  1.00 97.16 138 A 1 
ATOM 1079 N N   . SER A 1 139 ? -9.896  -14.595 -8.221  1.00 98.32 139 A 1 
ATOM 1080 C CA  . SER A 1 139 ? -9.674  -16.046 -8.265  1.00 98.13 139 A 1 
ATOM 1081 C C   . SER A 1 139 ? -9.104  -16.508 -9.614  1.00 98.16 139 A 1 
ATOM 1082 O O   . SER A 1 139 ? -8.305  -17.445 -9.650  1.00 97.89 139 A 1 
ATOM 1083 C CB  . SER A 1 139 ? -10.971 -16.803 -7.980  1.00 97.72 139 A 1 
ATOM 1084 O OG  . SER A 1 139 ? -11.451 -16.561 -6.676  1.00 86.79 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? -9.483  -15.873 -10.735 1.00 98.33 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? -8.881  -16.138 -12.045 1.00 98.27 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? -7.400  -15.723 -12.070 1.00 98.26 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? -6.550  -16.552 -12.399 1.00 97.99 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? -9.701  -15.457 -13.147 1.00 98.22 140 A 1 
ATOM 1090 N N   . ALA A 1 141 ? -7.085  -14.517 -11.599 1.00 98.57 141 A 1 
ATOM 1091 C CA  . ALA A 1 141 ? -5.712  -14.028 -11.493 1.00 98.52 141 A 1 
ATOM 1092 C C   . ALA A 1 141 ? -4.819  -14.973 -10.670 1.00 98.39 141 A 1 
ATOM 1093 O O   . ALA A 1 141 ? -3.718  -15.323 -11.099 1.00 98.12 141 A 1 
ATOM 1094 C CB  . ALA A 1 141 ? -5.749  -12.623 -10.883 1.00 98.54 141 A 1 
ATOM 1095 N N   . LYS A 1 142 ? -5.314  -15.472 -9.536  1.00 98.16 142 A 1 
ATOM 1096 C CA  . LYS A 1 142 ? -4.588  -16.451 -8.715  1.00 97.63 142 A 1 
ATOM 1097 C C   . LYS A 1 142 ? -4.304  -17.753 -9.468  1.00 97.59 142 A 1 
ATOM 1098 O O   . LYS A 1 142 ? -3.196  -18.274 -9.359  1.00 96.94 142 A 1 
ATOM 1099 C CB  . LYS A 1 142 ? -5.380  -16.725 -7.435  1.00 96.95 142 A 1 
ATOM 1100 C CG  . LYS A 1 142 ? -4.616  -17.665 -6.477  1.00 94.87 142 A 1 
ATOM 1101 C CD  . LYS A 1 142 ? -5.469  -17.868 -5.229  1.00 89.76 142 A 1 
ATOM 1102 C CE  . LYS A 1 142 ? -4.830  -18.716 -4.141  1.00 83.30 142 A 1 
ATOM 1103 N NZ  . LYS A 1 142 ? -5.714  -18.730 -2.951  1.00 73.86 142 A 1 
ATOM 1104 N N   . ARG A 1 143 ? -5.288  -18.290 -10.229 1.00 97.75 143 A 1 
ATOM 1105 C CA  . ARG A 1 143 ? -5.086  -19.511 -11.038 1.00 97.61 143 A 1 
ATOM 1106 C C   . ARG A 1 143 ? -4.000  -19.324 -12.095 1.00 97.67 143 A 1 
ATOM 1107 O O   . ARG A 1 143 ? -3.223  -20.248 -12.327 1.00 97.00 143 A 1 
ATOM 1108 C CB  . ARG A 1 143 ? -6.389  -19.954 -11.716 1.00 97.19 143 A 1 
ATOM 1109 C CG  . ARG A 1 143 ? -7.390  -20.575 -10.733 1.00 89.78 143 A 1 
ATOM 1110 C CD  . ARG A 1 143 ? -8.591  -21.185 -11.471 1.00 88.88 143 A 1 
ATOM 1111 N NE  . ARG A 1 143 ? -9.312  -20.216 -12.330 1.00 81.14 143 A 1 
ATOM 1112 C CZ  . ARG A 1 143 ? -10.320 -19.440 -11.989 1.00 75.19 143 A 1 
ATOM 1113 N NH1 . ARG A 1 143 ? -10.798 -19.403 -10.782 1.00 65.20 143 A 1 
ATOM 1114 N NH2 . ARG A 1 143 ? -10.885 -18.671 -12.878 1.00 66.88 143 A 1 
ATOM 1115 N N   . ASP A 1 144 ? -3.910  -18.130 -12.668 1.00 97.98 144 A 1 
ATOM 1116 C CA  . ASP A 1 144 ? -2.918  -17.777 -13.686 1.00 97.85 144 A 1 
ATOM 1117 C C   . ASP A 1 144 ? -1.551  -17.379 -13.089 1.00 97.88 144 A 1 
ATOM 1118 O O   . ASP A 1 144 ? -0.606  -17.065 -13.817 1.00 96.94 144 A 1 
ATOM 1119 C CB  . ASP A 1 144 ? -3.508  -16.679 -14.588 1.00 97.63 144 A 1 
ATOM 1120 C CG  . ASP A 1 144 ? -4.721  -17.139 -15.413 1.00 96.54 144 A 1 
ATOM 1121 O OD1 . ASP A 1 144 ? -5.028  -18.358 -15.420 1.00 94.20 144 A 1 
ATOM 1122 O OD2 . ASP A 1 144 ? -5.330  -16.260 -16.055 1.00 94.02 144 A 1 
ATOM 1123 N N   . GLY A 1 145 ? -1.408  -17.411 -11.754 1.00 97.81 145 A 1 
ATOM 1124 C CA  . GLY A 1 145 ? -0.176  -17.036 -11.051 1.00 97.68 145 A 1 
ATOM 1125 C C   . GLY A 1 145 ? 0.125   -15.535 -11.090 1.00 97.95 145 A 1 
ATOM 1126 O O   . GLY A 1 145 ? 1.289   -15.144 -10.980 1.00 97.00 145 A 1 
ATOM 1127 N N   . VAL A 1 146 ? -0.904  -14.702 -11.273 1.00 98.32 146 A 1 
ATOM 1128 C CA  . VAL A 1 146 ? -0.786  -13.239 -11.312 1.00 98.53 146 A 1 
ATOM 1129 C C   . VAL A 1 146 ? -0.959  -12.666 -9.906  1.00 98.46 146 A 1 
ATOM 1130 O O   . VAL A 1 146 ? -1.915  -12.985 -9.199  1.00 98.07 146 A 1 
ATOM 1131 C CB  . VAL A 1 146 ? -1.793  -12.630 -12.303 1.00 98.52 146 A 1 
ATOM 1132 C CG1 . VAL A 1 146 ? -1.650  -11.104 -12.393 1.00 97.94 146 A 1 
ATOM 1133 C CG2 . VAL A 1 146 ? -1.583  -13.205 -13.709 1.00 97.61 146 A 1 
ATOM 1134 N N   . HIS A 1 147 ? -0.040  -11.801 -9.491  1.00 98.23 147 A 1 
ATOM 1135 C CA  . HIS A 1 147 ? -0.095  -11.151 -8.180  1.00 98.22 147 A 1 
ATOM 1136 C C   . HIS A 1 147 ? -1.198  -10.090 -8.138  1.00 98.44 147 A 1 
ATOM 1137 O O   . HIS A 1 147 ? -1.301  -9.265  -9.038  1.00 98.18 147 A 1 
ATOM 1138 C CB  . HIS A 1 147 ? 1.267   -10.541 -7.850  1.00 97.81 147 A 1 
ATOM 1139 C CG  . HIS A 1 147 ? 2.346   -11.582 -7.707  1.00 97.15 147 A 1 
ATOM 1140 N ND1 . HIS A 1 147 ? 2.470   -12.484 -6.675  1.00 91.21 147 A 1 
ATOM 1141 C CD2 . HIS A 1 147 ? 3.372   -11.828 -8.583  1.00 91.39 147 A 1 
ATOM 1142 C CE1 . HIS A 1 147 ? 3.550   -13.246 -6.921  1.00 91.88 147 A 1 
ATOM 1143 N NE2 . HIS A 1 147 ? 4.128   -12.882 -8.072  1.00 93.00 147 A 1 
ATOM 1144 N N   . VAL A 1 148 ? -1.989  -10.075 -7.062  1.00 98.33 148 A 1 
ATOM 1145 C CA  . VAL A 1 148 ? -3.047  -9.081  -6.848  1.00 98.43 148 A 1 
ATOM 1146 C C   . VAL A 1 148 ? -2.742  -8.259  -5.598  1.00 98.36 148 A 1 
ATOM 1147 O O   . VAL A 1 148 ? -2.511  -8.816  -4.519  1.00 97.96 148 A 1 
ATOM 1148 C CB  . VAL A 1 148 ? -4.436  -9.738  -6.774  1.00 98.25 148 A 1 
ATOM 1149 C CG1 . VAL A 1 148 ? -5.535  -8.702  -6.504  1.00 97.44 148 A 1 
ATOM 1150 C CG2 . VAL A 1 148 ? -4.788  -10.469 -8.076  1.00 97.18 148 A 1 
ATOM 1151 N N   . ILE A 1 149 ? -2.784  -6.933  -5.756  1.00 98.55 149 A 1 
ATOM 1152 C CA  . ILE A 1 149 ? -2.698  -5.933  -4.692  1.00 98.64 149 A 1 
ATOM 1153 C C   . ILE A 1 149 ? -4.042  -5.198  -4.647  1.00 98.61 149 A 1 
ATOM 1154 O O   . ILE A 1 149 ? -4.425  -4.544  -5.621  1.00 98.47 149 A 1 
ATOM 1155 C CB  . ILE A 1 149 ? -1.516  -4.966  -4.936  1.00 98.64 149 A 1 
ATOM 1156 C CG1 . ILE A 1 149 ? -0.172  -5.732  -4.998  1.00 98.21 149 A 1 
ATOM 1157 C CG2 . ILE A 1 149 ? -1.472  -3.884  -3.838  1.00 98.28 149 A 1 
ATOM 1158 C CD1 . ILE A 1 149 ? 0.994   -4.886  -5.522  1.00 97.01 149 A 1 
ATOM 1159 N N   . ALA A 1 150 ? -4.760  -5.305  -3.535  1.00 98.44 150 A 1 
ATOM 1160 C CA  . ALA A 1 150 ? -5.922  -4.464  -3.281  1.00 98.33 150 A 1 
ATOM 1161 C C   . ALA A 1 150 ? -5.448  -3.034  -2.976  1.00 98.26 150 A 1 
ATOM 1162 O O   . ALA A 1 150 ? -4.570  -2.835  -2.129  1.00 98.01 150 A 1 
ATOM 1163 C CB  . ALA A 1 150 ? -6.751  -5.081  -2.148  1.00 98.13 150 A 1 
ATOM 1164 N N   . TYR A 1 151 ? -5.998  -2.043  -3.685  1.00 98.15 151 A 1 
ATOM 1165 C CA  . TYR A 1 151 ? -5.601  -0.641  -3.592  1.00 97.85 151 A 1 
ATOM 1166 C C   . TYR A 1 151 ? -6.719  0.203   -2.976  1.00 97.08 151 A 1 
ATOM 1167 O O   . TYR A 1 151 ? -7.810  0.298   -3.539  1.00 95.16 151 A 1 
ATOM 1168 C CB  . TYR A 1 151 ? -5.207  -0.128  -4.980  1.00 97.74 151 A 1 
ATOM 1169 C CG  . TYR A 1 151 ? -4.744  1.317   -4.984  1.00 97.84 151 A 1 
ATOM 1170 C CD1 . TYR A 1 151 ? -5.664  2.358   -5.224  1.00 97.16 151 A 1 
ATOM 1171 C CD2 . TYR A 1 151 ? -3.396  1.628   -4.730  1.00 97.24 151 A 1 
ATOM 1172 C CE1 . TYR A 1 151 ? -5.233  3.699   -5.218  1.00 97.02 151 A 1 
ATOM 1173 C CE2 . TYR A 1 151 ? -2.963  2.970   -4.725  1.00 96.87 151 A 1 
ATOM 1174 C CZ  . TYR A 1 151 ? -3.881  4.008   -4.970  1.00 97.36 151 A 1 
ATOM 1175 O OH  . TYR A 1 151 ? -3.461  5.300   -4.973  1.00 96.75 151 A 1 
ATOM 1176 N N   . ASP A 1 152 ? -6.423  0.813   -1.833  1.00 95.22 152 A 1 
ATOM 1177 C CA  . ASP A 1 152 ? -7.279  1.673   -0.993  1.00 94.19 152 A 1 
ATOM 1178 C C   . ASP A 1 152 ? -8.613  1.058   -0.534  1.00 93.86 152 A 1 
ATOM 1179 O O   . ASP A 1 152 ? -9.040  1.312   0.587   1.00 91.94 152 A 1 
ATOM 1180 C CB  . ASP A 1 152 ? -7.459  3.050   -1.638  1.00 92.99 152 A 1 
ATOM 1181 C CG  . ASP A 1 152 ? -7.879  4.113   -0.609  1.00 90.95 152 A 1 
ATOM 1182 O OD1 . ASP A 1 152 ? -7.244  4.211   0.466   1.00 88.09 152 A 1 
ATOM 1183 O OD2 . ASP A 1 152 ? -8.798  4.899   -0.897  1.00 87.36 152 A 1 
ATOM 1184 N N   . ARG A 1 153 ? -9.254  0.191   -1.323  1.00 93.16 153 A 1 
ATOM 1185 C CA  . ARG A 1 153 ? -10.414 -0.627  -0.934  1.00 92.82 153 A 1 
ATOM 1186 C C   . ARG A 1 153 ? -9.999  -2.083  -0.752  1.00 93.50 153 A 1 
ATOM 1187 O O   . ARG A 1 153 ? -9.428  -2.692  -1.658  1.00 93.20 153 A 1 
ATOM 1188 C CB  . ARG A 1 153 ? -11.533 -0.509  -1.970  1.00 92.01 153 A 1 
ATOM 1189 C CG  . ARG A 1 153 ? -12.160 0.890   -1.977  1.00 89.34 153 A 1 
ATOM 1190 C CD  . ARG A 1 153 ? -13.274 0.965   -3.020  1.00 87.58 153 A 1 
ATOM 1191 N NE  . ARG A 1 153 ? -13.894 2.294   -3.009  1.00 86.89 153 A 1 
ATOM 1192 C CZ  . ARG A 1 153 ? -14.705 2.801   -3.919  1.00 86.67 153 A 1 
ATOM 1193 N NH1 . ARG A 1 153 ? -15.114 2.135   -4.961  1.00 81.96 153 A 1 
ATOM 1194 N NH2 . ARG A 1 153 ? -15.117 4.016   -3.789  1.00 81.44 153 A 1 
ATOM 1195 N N   . ILE A 1 154 ? -10.310 -2.662  0.406   1.00 94.03 154 A 1 
ATOM 1196 C CA  . ILE A 1 154 ? -10.087 -4.089  0.648   1.00 94.11 154 A 1 
ATOM 1197 C C   . ILE A 1 154 ? -11.056 -4.935  -0.189  1.00 93.79 154 A 1 
ATOM 1198 O O   . ILE A 1 154 ? -12.233 -4.604  -0.326  1.00 93.20 154 A 1 
ATOM 1199 C CB  . ILE A 1 154 ? -10.146 -4.406  2.158   1.00 93.69 154 A 1 
ATOM 1200 C CG1 . ILE A 1 154 ? -9.584  -5.819  2.413   1.00 92.08 154 A 1 
ATOM 1201 C CG2 . ILE A 1 154 ? -11.553 -4.234  2.755   1.00 91.40 154 A 1 
ATOM 1202 C CD1 . ILE A 1 154 ? -9.280  -6.097  3.882   1.00 89.34 154 A 1 
ATOM 1203 N N   . ILE A 1 155 ? -10.574 -6.053  -0.733  1.00 96.01 155 A 1 
ATOM 1204 C CA  . ILE A 1 155 ? -11.417 -7.029  -1.438  1.00 96.32 155 A 1 
ATOM 1205 C C   . ILE A 1 155 ? -12.007 -7.989  -0.404  1.00 95.89 155 A 1 
ATOM 1206 O O   . ILE A 1 155 ? -11.301 -8.846  0.142   1.00 95.29 155 A 1 
ATOM 1207 C CB  . ILE A 1 155 ? -10.620 -7.736  -2.547  1.00 96.75 155 A 1 
ATOM 1208 C CG1 . ILE A 1 155 ? -10.158 -6.718  -3.617  1.00 96.35 155 A 1 
ATOM 1209 C CG2 . ILE A 1 155 ? -11.480 -8.842  -3.186  1.00 96.31 155 A 1 
ATOM 1210 C CD1 . ILE A 1 155 ? -9.073  -7.252  -4.560  1.00 95.26 155 A 1 
ATOM 1211 N N   . GLN A 1 156 ? -13.304 -7.830  -0.131  1.00 94.86 156 A 1 
ATOM 1212 C CA  . GLN A 1 156 ? -14.028 -8.654  0.836   1.00 94.20 156 A 1 
ATOM 1213 C C   . GLN A 1 156 ? -14.310 -10.071 0.310   1.00 94.48 156 A 1 
ATOM 1214 O O   . GLN A 1 156 ? -14.329 -10.324 -0.896  1.00 94.12 156 A 1 
ATOM 1215 C CB  . GLN A 1 156 ? -15.325 -7.938  1.258   1.00 92.83 156 A 1 
ATOM 1216 C CG  . GLN A 1 156 ? -15.067 -6.675  2.110   1.00 88.66 156 A 1 
ATOM 1217 C CD  . GLN A 1 156 ? -14.462 -6.989  3.474   1.00 87.26 156 A 1 
ATOM 1218 O OE1 . GLN A 1 156 ? -14.478 -8.111  3.951   1.00 79.25 156 A 1 
ATOM 1219 N NE2 . GLN A 1 156 ? -13.898 -6.028  4.163   1.00 77.03 156 A 1 
ATOM 1220 N N   . ASN A 1 157 ? -14.549 -11.007 1.230   1.00 95.13 157 A 1 
ATOM 1221 C CA  . ASN A 1 157 ? -14.960 -12.389 0.957   1.00 95.62 157 A 1 
ATOM 1222 C C   . ASN A 1 157 ? -13.968 -13.221 0.118   1.00 96.19 157 A 1 
ATOM 1223 O O   . ASN A 1 157 ? -14.342 -14.275 -0.403  1.00 95.02 157 A 1 
ATOM 1224 C CB  . ASN A 1 157 ? -16.409 -12.389 0.427   1.00 94.94 157 A 1 
ATOM 1225 C CG  . ASN A 1 157 ? -17.383 -11.857 1.462   1.00 91.29 157 A 1 
ATOM 1226 O OD1 . ASN A 1 157 ? -17.325 -12.240 2.623   1.00 83.61 157 A 1 
ATOM 1227 N ND2 . ASN A 1 157 ? -18.302 -11.002 1.093   1.00 81.51 157 A 1 
ATOM 1228 N N   . SER A 1 158 ? -12.690 -12.818 0.049   1.00 96.10 158 A 1 
ATOM 1229 C CA  . SER A 1 158 ? -11.634 -13.499 -0.702  1.00 96.18 158 A 1 
ATOM 1230 C C   . SER A 1 158 ? -10.381 -13.756 0.143   1.00 95.80 158 A 1 
ATOM 1231 O O   . SER A 1 158 ? -10.016 -12.975 1.022   1.00 94.55 158 A 1 
ATOM 1232 C CB  . SER A 1 158 ? -11.289 -12.697 -1.959  1.00 96.27 158 A 1 
ATOM 1233 O OG  . SER A 1 158 ? -10.367 -13.425 -2.747  1.00 94.35 158 A 1 
ATOM 1234 N N   . THR A 1 159 ? -9.703  -14.872 -0.161  1.00 94.16 159 A 1 
ATOM 1235 C CA  . THR A 1 159 ? -8.348  -15.213 0.319   1.00 92.91 159 A 1 
ATOM 1236 C C   . THR A 1 159 ? -7.384  -15.418 -0.850  1.00 93.62 159 A 1 
ATOM 1237 O O   . THR A 1 159 ? -6.323  -16.027 -0.702  1.00 91.84 159 A 1 
ATOM 1238 C CB  . THR A 1 159 ? -8.368  -16.464 1.216   1.00 90.74 159 A 1 
ATOM 1239 O OG1 . THR A 1 159 ? -8.926  -17.557 0.518   1.00 87.63 159 A 1 
ATOM 1240 C CG2 . THR A 1 159 ? -9.190  -16.253 2.483   1.00 85.13 159 A 1 
ATOM 1241 N N   . ASP A 1 160 ? -7.766  -14.965 -2.043  1.00 96.23 160 A 1 
ATOM 1242 C CA  . ASP A 1 160 ? -7.041  -15.230 -3.287  1.00 96.35 160 A 1 
ATOM 1243 C C   . ASP A 1 160 ? -6.012  -14.149 -3.645  1.00 96.32 160 A 1 
ATOM 1244 O O   . ASP A 1 160 ? -5.396  -14.212 -4.709  1.00 94.66 160 A 1 
ATOM 1245 C CB  . ASP A 1 160 ? -8.041  -15.528 -4.417  1.00 96.26 160 A 1 
ATOM 1246 C CG  . ASP A 1 160 ? -8.751  -16.874 -4.241  1.00 95.61 160 A 1 
ATOM 1247 O OD1 . ASP A 1 160 ? -8.202  -17.759 -3.525  1.00 92.83 160 A 1 
ATOM 1248 O OD2 . ASP A 1 160 ? -9.796  -17.073 -4.885  1.00 92.84 160 A 1 
ATOM 1249 N N   . TYR A 1 161 ? -5.771  -13.206 -2.735  1.00 95.84 161 A 1 
ATOM 1250 C CA  . TYR A 1 161 ? -4.736  -12.177 -2.843  1.00 95.94 161 A 1 
ATOM 1251 C C   . TYR A 1 161 ? -3.978  -12.035 -1.518  1.00 95.19 161 A 1 
ATOM 1252 O O   . TYR A 1 161 ? -4.443  -12.481 -0.473  1.00 93.09 161 A 1 
ATOM 1253 C CB  . TYR A 1 161 ? -5.368  -10.858 -3.298  1.00 95.52 161 A 1 
ATOM 1254 C CG  . TYR A 1 161 ? -6.222  -10.167 -2.255  1.00 96.53 161 A 1 
ATOM 1255 C CD1 . TYR A 1 161 ? -7.499  -10.670 -1.921  1.00 94.05 161 A 1 
ATOM 1256 C CD2 . TYR A 1 161 ? -5.739  -9.011  -1.620  1.00 94.52 161 A 1 
ATOM 1257 C CE1 . TYR A 1 161 ? -8.289  -10.008 -0.966  1.00 92.75 161 A 1 
ATOM 1258 C CE2 . TYR A 1 161 ? -6.529  -8.347  -0.666  1.00 92.97 161 A 1 
ATOM 1259 C CZ  . TYR A 1 161 ? -7.805  -8.842  -0.339  1.00 94.54 161 A 1 
ATOM 1260 O OH  . TYR A 1 161 ? -8.564  -8.185  0.574   1.00 93.19 161 A 1 
ATOM 1261 N N   . SER A 1 162 ? -2.779  -11.447 -1.563  1.00 92.10 162 A 1 
ATOM 1262 C CA  . SER A 1 162 ? -1.861  -11.440 -0.414  1.00 90.79 162 A 1 
ATOM 1263 C C   . SER A 1 162 ? -1.638  -10.065 0.207   1.00 92.59 162 A 1 
ATOM 1264 O O   . SER A 1 162 ? -1.215  -10.002 1.359   1.00 91.44 162 A 1 
ATOM 1265 C CB  . SER A 1 162 ? -0.511  -12.032 -0.823  1.00 87.19 162 A 1 
ATOM 1266 O OG  . SER A 1 162 ? -0.680  -13.356 -1.301  1.00 77.58 162 A 1 
ATOM 1267 N N   . TYR A 1 163 ? -1.900  -8.980  -0.526  1.00 97.01 163 A 1 
ATOM 1268 C CA  . TYR A 1 163 ? -1.539  -7.633  -0.091  1.00 97.16 163 A 1 
ATOM 1269 C C   . TYR A 1 163 ? -2.678  -6.632  -0.266  1.00 97.51 163 A 1 
ATOM 1270 O O   . TYR A 1 163 ? -3.384  -6.630  -1.276  1.00 96.96 163 A 1 
ATOM 1271 C CB  . TYR A 1 163 ? -0.290  -7.159  -0.840  1.00 96.53 163 A 1 
ATOM 1272 C CG  . TYR A 1 163 ? 0.928   -8.026  -0.600  1.00 95.70 163 A 1 
ATOM 1273 C CD1 . TYR A 1 163 ? 1.685   -7.876  0.577   1.00 92.11 163 A 1 
ATOM 1274 C CD2 . TYR A 1 163 ? 1.297   -9.005  -1.548  1.00 92.31 163 A 1 
ATOM 1275 C CE1 . TYR A 1 163 ? 2.811   -8.689  0.807   1.00 89.86 163 A 1 
ATOM 1276 C CE2 . TYR A 1 163 ? 2.422   -9.821  -1.322  1.00 90.13 163 A 1 
ATOM 1277 C CZ  . TYR A 1 163 ? 3.182   -9.661  -0.146  1.00 91.01 163 A 1 
ATOM 1278 O OH  . TYR A 1 163 ? 4.276   -10.443 0.068   1.00 88.26 163 A 1 
ATOM 1279 N N   . PHE A 1 164 ? -2.786  -5.736  0.709   1.00 96.89 164 A 1 
ATOM 1280 C CA  . PHE A 1 164 ? -3.647  -4.561  0.684   1.00 97.07 164 A 1 
ATOM 1281 C C   . PHE A 1 164 ? -2.834  -3.332  1.090   1.00 97.34 164 A 1 
ATOM 1282 O O   . PHE A 1 164 ? -2.011  -3.396  2.005   1.00 97.01 164 A 1 
ATOM 1283 C CB  . PHE A 1 164 ? -4.851  -4.815  1.600   1.00 96.42 164 A 1 
ATOM 1284 C CG  . PHE A 1 164 ? -5.807  -3.652  1.786   1.00 95.89 164 A 1 
ATOM 1285 C CD1 . PHE A 1 164 ? -6.353  -3.399  3.063   1.00 91.73 164 A 1 
ATOM 1286 C CD2 . PHE A 1 164 ? -6.191  -2.849  0.701   1.00 92.21 164 A 1 
ATOM 1287 C CE1 . PHE A 1 164 ? -7.273  -2.356  3.244   1.00 90.76 164 A 1 
ATOM 1288 C CE2 . PHE A 1 164 ? -7.100  -1.796  0.887   1.00 90.20 164 A 1 
ATOM 1289 C CZ  . PHE A 1 164 ? -7.643  -1.552  2.158   1.00 92.28 164 A 1 
ATOM 1290 N N   . ILE A 1 165 ? -3.029  -2.214  0.400   1.00 97.17 165 A 1 
ATOM 1291 C CA  . ILE A 1 165 ? -2.390  -0.938  0.727   1.00 97.12 165 A 1 
ATOM 1292 C C   . ILE A 1 165 ? -3.429  0.184   0.740   1.00 96.39 165 A 1 
ATOM 1293 O O   . ILE A 1 165 ? -4.218  0.324   -0.193  1.00 95.26 165 A 1 
ATOM 1294 C CB  . ILE A 1 165 ? -1.182  -0.677  -0.194  1.00 96.74 165 A 1 
ATOM 1295 C CG1 . ILE A 1 165 ? -0.386  0.536   0.331   1.00 89.63 165 A 1 
ATOM 1296 C CG2 . ILE A 1 165 ? -1.580  -0.503  -1.669  1.00 90.38 165 A 1 
ATOM 1297 C CD1 . ILE A 1 165 ? 1.008   0.626   -0.276  1.00 86.67 165 A 1 
ATOM 1298 N N   . THR A 1 166 ? -3.468  0.955   1.819   1.00 95.30 166 A 1 
ATOM 1299 C CA  . THR A 1 166 ? -4.476  2.000   2.058   1.00 94.43 166 A 1 
ATOM 1300 C C   . THR A 1 166 ? -3.963  3.036   3.059   1.00 94.43 166 A 1 
ATOM 1301 O O   . THR A 1 166 ? -2.823  2.968   3.521   1.00 94.29 166 A 1 
ATOM 1302 C CB  . THR A 1 166 ? -5.793  1.340   2.527   1.00 93.60 166 A 1 
ATOM 1303 O OG1 . THR A 1 166 ? -6.841  2.280   2.595   1.00 92.11 166 A 1 
ATOM 1304 C CG2 . THR A 1 166 ? -5.697  0.663   3.900   1.00 91.09 166 A 1 
ATOM 1305 N N   . PHE A 1 167 ? -4.813  3.992   3.424   1.00 93.87 167 A 1 
ATOM 1306 C CA  . PHE A 1 167 ? -4.597  4.860   4.580   1.00 93.16 167 A 1 
ATOM 1307 C C   . PHE A 1 167 ? -5.136  4.222   5.867   1.00 92.88 167 A 1 
ATOM 1308 O O   . PHE A 1 167 ? -5.953  3.300   5.840   1.00 92.14 167 A 1 
ATOM 1309 C CB  . PHE A 1 167 ? -5.214  6.237   4.321   1.00 92.68 167 A 1 
ATOM 1310 C CG  . PHE A 1 167 ? -4.503  6.979   3.212   1.00 92.45 167 A 1 
ATOM 1311 C CD1 . PHE A 1 167 ? -3.371  7.764   3.506   1.00 89.57 167 A 1 
ATOM 1312 C CD2 . PHE A 1 167 ? -4.934  6.828   1.883   1.00 90.26 167 A 1 
ATOM 1313 C CE1 . PHE A 1 167 ? -2.668  8.396   2.466   1.00 89.29 167 A 1 
ATOM 1314 C CE2 . PHE A 1 167 ? -4.228  7.458   0.842   1.00 89.20 167 A 1 
ATOM 1315 C CZ  . PHE A 1 167 ? -3.096  8.239   1.133   1.00 90.02 167 A 1 
ATOM 1316 N N   . ASN A 1 168 ? -4.723  4.758   7.016   1.00 92.28 168 A 1 
ATOM 1317 C CA  . ASN A 1 168 ? -5.388  4.460   8.280   1.00 92.10 168 A 1 
ATOM 1318 C C   . ASN A 1 168 ? -6.794  5.097   8.286   1.00 91.68 168 A 1 
ATOM 1319 O O   . ASN A 1 168 ? -7.007  6.218   8.751   1.00 91.46 168 A 1 
ATOM 1320 C CB  . ASN A 1 168 ? -4.498  4.900   9.448   1.00 91.68 168 A 1 
ATOM 1321 C CG  . ASN A 1 168 ? -5.063  4.453   10.784  1.00 91.47 168 A 1 
ATOM 1322 O OD1 . ASN A 1 168 ? -6.242  4.164   10.935  1.00 88.31 168 A 1 
ATOM 1323 N ND2 . ASN A 1 168 ? -4.234  4.384   11.797  1.00 87.17 168 A 1 
ATOM 1324 N N   . ASN A 1 169 ? -7.769  4.365   7.733   1.00 91.58 169 A 1 
ATOM 1325 C CA  . ASN A 1 169 ? -9.136  4.831   7.520   1.00 90.94 169 A 1 
ATOM 1326 C C   . ASN A 1 169 ? -9.926  5.008   8.826   1.00 91.69 169 A 1 
ATOM 1327 O O   . ASN A 1 169 ? -10.806 5.861   8.894   1.00 90.91 169 A 1 
ATOM 1328 C CB  . ASN A 1 169 ? -9.809  3.860   6.539   1.00 88.89 169 A 1 
ATOM 1329 C CG  . ASN A 1 169 ? -9.242  4.010   5.135   1.00 86.49 169 A 1 
ATOM 1330 O OD1 . ASN A 1 169 ? -8.969  5.107   4.663   1.00 78.78 169 A 1 
ATOM 1331 N ND2 . ASN A 1 169 ? -9.035  2.936   4.424   1.00 77.44 169 A 1 
ATOM 1332 N N   . TYR A 1 170 ? -9.571  4.291   9.896   1.00 91.79 170 A 1 
ATOM 1333 C CA  . TYR A 1 170 ? -10.102 4.568   11.228  1.00 92.07 170 A 1 
ATOM 1334 C C   . TYR A 1 170 ? -9.634  5.949   11.721  1.00 93.25 170 A 1 
ATOM 1335 O O   . TYR A 1 170 ? -10.441 6.759   12.172  1.00 93.60 170 A 1 
ATOM 1336 C CB  . TYR A 1 170 ? -9.700  3.437   12.172  1.00 91.30 170 A 1 
ATOM 1337 C CG  . TYR A 1 170 ? -10.211 3.630   13.580  1.00 89.93 170 A 1 
ATOM 1338 C CD1 . TYR A 1 170 ? -9.422  4.323   14.516  1.00 86.52 170 A 1 
ATOM 1339 C CD2 . TYR A 1 170 ? -11.480 3.136   13.951  1.00 86.50 170 A 1 
ATOM 1340 C CE1 . TYR A 1 170 ? -9.893  4.526   15.822  1.00 84.27 170 A 1 
ATOM 1341 C CE2 . TYR A 1 170 ? -11.953 3.335   15.262  1.00 83.81 170 A 1 
ATOM 1342 C CZ  . TYR A 1 170 ? -11.157 4.030   16.199  1.00 84.44 170 A 1 
ATOM 1343 O OH  . TYR A 1 170 ? -11.589 4.228   17.472  1.00 81.55 170 A 1 
ATOM 1344 N N   . LYS A 1 171 ? -8.348  6.292   11.532  1.00 91.45 171 A 1 
ATOM 1345 C CA  . LYS A 1 171 ? -7.795  7.615   11.862  1.00 92.15 171 A 1 
ATOM 1346 C C   . LYS A 1 171 ? -8.406  8.743   11.021  1.00 93.37 171 A 1 
ATOM 1347 O O   . LYS A 1 171 ? -8.565  9.844   11.534  1.00 94.20 171 A 1 
ATOM 1348 C CB  . LYS A 1 171 ? -6.264  7.559   11.742  1.00 91.87 171 A 1 
ATOM 1349 C CG  . LYS A 1 171 ? -5.548  8.819   12.253  1.00 90.68 171 A 1 
ATOM 1350 C CD  . LYS A 1 171 ? -4.032  8.581   12.196  1.00 87.43 171 A 1 
ATOM 1351 C CE  . LYS A 1 171 ? -3.207  9.761   12.697  1.00 82.11 171 A 1 
ATOM 1352 N NZ  . LYS A 1 171 ? -1.755  9.452   12.595  1.00 75.54 171 A 1 
ATOM 1353 N N   . VAL A 1 172 ? -8.808  8.491   9.764   1.00 95.16 172 A 1 
ATOM 1354 C CA  . VAL A 1 172 ? -9.601  9.469   8.986   1.00 95.81 172 A 1 
ATOM 1355 C C   . VAL A 1 172 ? -10.867 9.852   9.755   1.00 96.92 172 A 1 
ATOM 1356 O O   . VAL A 1 172 ? -11.123 11.037  9.964   1.00 97.34 172 A 1 
ATOM 1357 C CB  . VAL A 1 172 ? -9.968  8.936   7.584   1.00 95.22 172 A 1 
ATOM 1358 C CG1 . VAL A 1 172 ? -10.914 9.884   6.836   1.00 94.08 172 A 1 
ATOM 1359 C CG2 . VAL A 1 172 ? -8.730  8.732   6.706   1.00 93.96 172 A 1 
ATOM 1360 N N   . GLY A 1 173 ? -11.619 8.860   10.237  1.00 96.97 173 A 1 
ATOM 1361 C CA  . GLY A 1 173 ? -12.813 9.084   11.041  1.00 97.27 173 A 1 
ATOM 1362 C C   . GLY A 1 173 ? -12.527 9.806   12.353  1.00 97.80 173 A 1 
ATOM 1363 O O   . GLY A 1 173 ? -13.199 10.785  12.667  1.00 97.98 173 A 1 
ATOM 1364 N N   . THR A 1 174 ? -11.484 9.404   13.091  1.00 95.99 174 A 1 
ATOM 1365 C CA  . THR A 1 174 ? -11.134 10.079  14.355  1.00 95.85 174 A 1 
ATOM 1366 C C   . THR A 1 174 ? -10.797 11.556  14.128  1.00 96.66 174 A 1 
ATOM 1367 O O   . THR A 1 174 ? -11.218 12.401  14.911  1.00 96.70 174 A 1 
ATOM 1368 C CB  . THR A 1 174 ? -9.991  9.401   15.126  1.00 94.48 174 A 1 
ATOM 1369 O OG1 . THR A 1 174 ? -8.770  9.446   14.433  1.00 87.56 174 A 1 
ATOM 1370 C CG2 . THR A 1 174 ? -10.260 7.937   15.454  1.00 86.47 174 A 1 
ATOM 1371 N N   . LEU A 1 175 ? -10.118 11.893  13.026  1.00 95.84 175 A 1 
ATOM 1372 C CA  . LEU A 1 175 ? -9.824  13.278  12.649  1.00 96.28 175 A 1 
ATOM 1373 C C   . LEU A 1 175 ? -11.104 14.060  12.306  1.00 97.22 175 A 1 
ATOM 1374 O O   . LEU A 1 175 ? -11.246 15.209  12.731  1.00 97.56 175 A 1 
ATOM 1375 C CB  . LEU A 1 175 ? -8.839  13.290  11.465  1.00 96.34 175 A 1 
ATOM 1376 C CG  . LEU A 1 175 ? -7.404  12.829  11.796  1.00 95.27 175 A 1 
ATOM 1377 C CD1 . LEU A 1 175 ? -6.598  12.725  10.499  1.00 94.09 175 A 1 
ATOM 1378 C CD2 . LEU A 1 175 ? -6.684  13.791  12.739  1.00 94.17 175 A 1 
ATOM 1379 N N   . GLN A 1 176 ? -12.064 13.448  11.589  1.00 98.24 176 A 1 
ATOM 1380 C CA  . GLN A 1 176 ? -13.371 14.061  11.318  1.00 98.43 176 A 1 
ATOM 1381 C C   . GLN A 1 176 ? -14.140 14.326  12.622  1.00 98.49 176 A 1 
ATOM 1382 O O   . GLN A 1 176 ? -14.566 15.458  12.861  1.00 98.44 176 A 1 
ATOM 1383 C CB  . GLN A 1 176 ? -14.197 13.169  10.379  1.00 98.37 176 A 1 
ATOM 1384 C CG  . GLN A 1 176 ? -13.666 13.162  8.937   1.00 97.63 176 A 1 
ATOM 1385 C CD  . GLN A 1 176 ? -14.433 12.204  8.033   1.00 97.59 176 A 1 
ATOM 1386 O OE1 . GLN A 1 176 ? -14.878 11.137  8.428   1.00 93.20 176 A 1 
ATOM 1387 N NE2 . GLN A 1 176 ? -14.618 12.545  6.777   1.00 92.07 176 A 1 
ATOM 1388 N N   . GLY A 1 177 ? -14.251 13.329  13.499  1.00 98.42 177 A 1 
ATOM 1389 C CA  . GLY A 1 177 ? -14.898 13.463  14.807  1.00 98.51 177 A 1 
ATOM 1390 C C   . GLY A 1 177 ? -14.240 14.537  15.676  1.00 98.53 177 A 1 
ATOM 1391 O O   . GLY A 1 177 ? -14.927 15.415  16.199  1.00 98.41 177 A 1 
ATOM 1392 N N   . GLN A 1 178 ? -12.908 14.545  15.756  1.00 97.84 178 A 1 
ATOM 1393 C CA  . GLN A 1 178 ? -12.159 15.549  16.519  1.00 97.41 178 A 1 
ATOM 1394 C C   . GLN A 1 178 ? -12.375 16.964  15.973  1.00 97.56 178 A 1 
ATOM 1395 O O   . GLN A 1 178 ? -12.572 17.899  16.751  1.00 97.52 178 A 1 
ATOM 1396 C CB  . GLN A 1 178 ? -10.665 15.178  16.536  1.00 97.05 178 A 1 
ATOM 1397 C CG  . GLN A 1 178 ? -9.854  16.056  17.507  1.00 91.30 178 A 1 
ATOM 1398 C CD  . GLN A 1 178 ? -10.344 15.923  18.951  1.00 90.01 178 A 1 
ATOM 1399 O OE1 . GLN A 1 178 ? -10.486 14.833  19.484  1.00 82.87 178 A 1 
ATOM 1400 N NE2 . GLN A 1 178 ? -10.654 17.005  19.630  1.00 80.35 178 A 1 
ATOM 1401 N N   . SER A 1 179 ? -12.433 17.127  14.642  1.00 97.34 179 A 1 
ATOM 1402 C CA  . SER A 1 179 ? -12.708 18.439  14.048  1.00 97.29 179 A 1 
ATOM 1403 C C   . SER A 1 179 ? -14.089 18.986  14.426  1.00 97.81 179 A 1 
ATOM 1404 O O   . SER A 1 179 ? -14.240 20.194  14.613  1.00 97.60 179 A 1 
ATOM 1405 C CB  . SER A 1 179 ? -12.506 18.401  12.527  1.00 96.12 179 A 1 
ATOM 1406 O OG  . SER A 1 179 ? -13.601 17.840  11.836  1.00 90.58 179 A 1 
ATOM 1407 N N   . ILE A 1 180 ? -15.089 18.116  14.624  1.00 98.51 180 A 1 
ATOM 1408 C CA  . ILE A 1 180 ? -16.420 18.491  15.127  1.00 98.62 180 A 1 
ATOM 1409 C C   . ILE A 1 180 ? -16.340 18.884  16.604  1.00 98.60 180 A 1 
ATOM 1410 O O   . ILE A 1 180 ? -16.891 19.918  16.987  1.00 98.52 180 A 1 
ATOM 1411 C CB  . ILE A 1 180 ? -17.438 17.350  14.885  1.00 98.67 180 A 1 
ATOM 1412 C CG1 . ILE A 1 180 ? -17.698 17.180  13.373  1.00 98.28 180 A 1 
ATOM 1413 C CG2 . ILE A 1 180 ? -18.770 17.605  15.624  1.00 98.36 180 A 1 
ATOM 1414 C CD1 . ILE A 1 180 ? -18.400 15.866  13.011  1.00 96.80 180 A 1 
ATOM 1415 N N   . VAL A 1 181 ? -15.643 18.096  17.433  1.00 98.52 181 A 1 
ATOM 1416 C CA  . VAL A 1 181 ? -15.446 18.399  18.863  1.00 98.50 181 A 1 
ATOM 1417 C C   . VAL A 1 181 ? -14.818 19.779  19.041  1.00 98.40 181 A 1 
ATOM 1418 O O   . VAL A 1 181 ? -15.341 20.591  19.808  1.00 98.28 181 A 1 
ATOM 1419 C CB  . VAL A 1 181 ? -14.585 17.315  19.546  1.00 98.46 181 A 1 
ATOM 1420 C CG1 . VAL A 1 181 ? -14.196 17.685  20.984  1.00 97.64 181 A 1 
ATOM 1421 C CG2 . VAL A 1 181 ? -15.349 15.986  19.612  1.00 97.37 181 A 1 
ATOM 1422 N N   . ASP A 1 182 ? -13.752 20.054  18.298  1.00 97.94 182 A 1 
ATOM 1423 C CA  . ASP A 1 182 ? -13.009 21.310  18.388  1.00 97.42 182 A 1 
ATOM 1424 C C   . ASP A 1 182 ? -13.817 22.481  17.819  1.00 97.50 182 A 1 
ATOM 1425 O O   . ASP A 1 182 ? -13.961 23.521  18.466  1.00 97.24 182 A 1 
ATOM 1426 C CB  . ASP A 1 182 ? -11.663 21.162  17.650  1.00 96.99 182 A 1 
ATOM 1427 C CG  . ASP A 1 182 ? -10.725 20.125  18.278  1.00 95.29 182 A 1 
ATOM 1428 O OD1 . ASP A 1 182 ? -10.921 19.764  19.463  1.00 91.74 182 A 1 
ATOM 1429 O OD2 . ASP A 1 182 ? -9.793  19.680  17.573  1.00 90.96 182 A 1 
ATOM 1430 N N   . GLY A 1 183 ? -14.416 22.306  16.632  1.00 98.18 183 A 1 
ATOM 1431 C CA  . GLY A 1 183 ? -15.158 23.365  15.949  1.00 98.13 183 A 1 
ATOM 1432 C C   . GLY A 1 183 ? -16.450 23.780  16.655  1.00 98.27 183 A 1 
ATOM 1433 O O   . GLY A 1 183 ? -16.843 24.947  16.589  1.00 97.95 183 A 1 
ATOM 1434 N N   . LEU A 1 184 ? -17.107 22.852  17.364  1.00 98.33 184 A 1 
ATOM 1435 C CA  . LEU A 1 184 ? -18.278 23.141  18.200  1.00 98.34 184 A 1 
ATOM 1436 C C   . LEU A 1 184 ? -17.927 23.486  19.652  1.00 98.30 184 A 1 
ATOM 1437 O O   . LEU A 1 184 ? -18.832 23.822  20.421  1.00 97.92 184 A 1 
ATOM 1438 C CB  . LEU A 1 184 ? -19.263 21.961  18.148  1.00 98.41 184 A 1 
ATOM 1439 C CG  . LEU A 1 184 ? -19.891 21.665  16.778  1.00 98.07 184 A 1 
ATOM 1440 C CD1 . LEU A 1 184 ? -20.949 20.576  16.979  1.00 97.21 184 A 1 
ATOM 1441 C CD2 . LEU A 1 184 ? -20.572 22.895  16.165  1.00 97.26 184 A 1 
ATOM 1442 N N   . ASN A 1 185 ? -16.659 23.382  20.029  1.00 98.11 185 A 1 
ATOM 1443 C CA  . ASN A 1 185 ? -16.185 23.505  21.407  1.00 98.03 185 A 1 
ATOM 1444 C C   . ASN A 1 185 ? -16.996 22.613  22.376  1.00 98.20 185 A 1 
ATOM 1445 O O   . ASN A 1 185 ? -17.502 23.081  23.404  1.00 97.64 185 A 1 
ATOM 1446 C CB  . ASN A 1 185 ? -16.126 24.992  21.786  1.00 97.59 185 A 1 
ATOM 1447 C CG  . ASN A 1 185 ? -15.412 25.240  23.103  1.00 95.61 185 A 1 
ATOM 1448 O OD1 . ASN A 1 185 ? -14.689 24.415  23.636  1.00 91.84 185 A 1 
ATOM 1449 N ND2 . ASN A 1 185 ? -15.582 26.410  23.672  1.00 90.14 185 A 1 
ATOM 1450 N N   . LEU A 1 186 ? -17.172 21.329  22.026  1.00 97.61 186 A 1 
ATOM 1451 C CA  . LEU A 1 186 ? -18.019 20.398  22.786  1.00 97.89 186 A 1 
ATOM 1452 C C   . LEU A 1 186 ? -17.539 20.185  24.227  1.00 97.62 186 A 1 
ATOM 1453 O O   . LEU A 1 186 ? -18.354 19.872  25.090  1.00 97.27 186 A 1 
ATOM 1454 C CB  . LEU A 1 186 ? -18.141 19.041  22.067  1.00 98.21 186 A 1 
ATOM 1455 C CG  . LEU A 1 186 ? -18.891 19.062  20.724  1.00 97.97 186 A 1 
ATOM 1456 C CD1 . LEU A 1 186 ? -19.014 17.632  20.193  1.00 96.66 186 A 1 
ATOM 1457 C CD2 . LEU A 1 186 ? -20.306 19.638  20.841  1.00 96.93 186 A 1 
ATOM 1458 N N   . SER A 1 187 ? -16.266 20.416  24.516  1.00 97.40 187 A 1 
ATOM 1459 C CA  . SER A 1 187 ? -15.717 20.365  25.876  1.00 96.37 187 A 1 
ATOM 1460 C C   . SER A 1 187 ? -16.328 21.413  26.812  1.00 96.14 187 A 1 
ATOM 1461 O O   . SER A 1 187 ? -16.360 21.200  28.020  1.00 94.41 187 A 1 
ATOM 1462 C CB  . SER A 1 187 ? -14.198 20.560  25.827  1.00 95.15 187 A 1 
ATOM 1463 O OG  . SER A 1 187 ? -13.616 19.549  25.027  1.00 85.23 187 A 1 
ATOM 1464 N N   . ALA A 1 188 ? -16.831 22.527  26.271  1.00 96.77 188 A 1 
ATOM 1465 C CA  . ALA A 1 188 ? -17.523 23.577  27.019  1.00 96.36 188 A 1 
ATOM 1466 C C   . ALA A 1 188 ? -19.058 23.514  26.885  1.00 96.55 188 A 1 
ATOM 1467 O O   . ALA A 1 188 ? -19.763 24.301  27.520  1.00 95.13 188 A 1 
ATOM 1468 C CB  . ALA A 1 188 ? -16.971 24.929  26.563  1.00 95.75 188 A 1 
ATOM 1469 N N   . ALA A 1 189 ? -19.597 22.606  26.055  1.00 96.37 189 A 1 
ATOM 1470 C CA  . ALA A 1 189 ? -21.034 22.462  25.853  1.00 96.40 189 A 1 
ATOM 1471 C C   . ALA A 1 189 ? -21.706 21.812  27.077  1.00 96.86 189 A 1 
ATOM 1472 O O   . ALA A 1 189 ? -21.114 21.015  27.804  1.00 96.26 189 A 1 
ATOM 1473 C CB  . ALA A 1 189 ? -21.290 21.691  24.554  1.00 96.02 189 A 1 
ATOM 1474 N N   . THR A 1 190 ? -22.987 22.131  27.293  1.00 97.20 190 A 1 
ATOM 1475 C CA  . THR A 1 190 ? -23.782 21.620  28.420  1.00 97.28 190 A 1 
ATOM 1476 C C   . THR A 1 190 ? -25.036 20.902  27.927  1.00 97.60 190 A 1 
ATOM 1477 O O   . THR A 1 190 ? -25.568 21.207  26.860  1.00 97.19 190 A 1 
ATOM 1478 C CB  . THR A 1 190 ? -24.156 22.726  29.415  1.00 96.63 190 A 1 
ATOM 1479 O OG1 . THR A 1 190 ? -25.055 23.637  28.834  1.00 94.43 190 A 1 
ATOM 1480 C CG2 . THR A 1 190 ? -22.952 23.516  29.928  1.00 92.96 190 A 1 
ATOM 1481 N N   . SER A 1 191 ? -25.568 19.971  28.716  1.00 97.49 191 A 1 
ATOM 1482 C CA  . SER A 1 191 ? -26.808 19.250  28.387  1.00 97.74 191 A 1 
ATOM 1483 C C   . SER A 1 191 ? -28.058 20.142  28.394  1.00 97.91 191 A 1 
ATOM 1484 O O   . SER A 1 191 ? -29.058 19.797  27.768  1.00 96.94 191 A 1 
ATOM 1485 C CB  . SER A 1 191 ? -26.990 18.078  29.348  1.00 97.04 191 A 1 
ATOM 1486 O OG  . SER A 1 191 ? -26.980 18.544  30.684  1.00 90.66 191 A 1 
ATOM 1487 N N   . SER A 1 192 ? -28.022 21.305  29.058  1.00 97.80 192 A 1 
ATOM 1488 C CA  . SER A 1 192 ? -29.087 22.317  29.017  1.00 97.62 192 A 1 
ATOM 1489 C C   . SER A 1 192 ? -29.087 23.150  27.727  1.00 97.55 192 A 1 
ATOM 1490 O O   . SER A 1 192 ? -30.118 23.717  27.375  1.00 96.24 192 A 1 
ATOM 1491 C CB  . SER A 1 192 ? -28.982 23.250  30.227  1.00 97.25 192 A 1 
ATOM 1492 O OG  . SER A 1 192 ? -27.707 23.859  30.303  1.00 90.11 192 A 1 
ATOM 1493 N N   . ALA A 1 193 ? -27.957 23.213  27.019  1.00 97.47 193 A 1 
ATOM 1494 C CA  . ALA A 1 193 ? -27.804 23.866  25.722  1.00 96.99 193 A 1 
ATOM 1495 C C   . ALA A 1 193 ? -26.983 22.962  24.777  1.00 97.41 193 A 1 
ATOM 1496 O O   . ALA A 1 193 ? -25.840 23.291  24.444  1.00 96.70 193 A 1 
ATOM 1497 C CB  . ALA A 1 193 ? -27.187 25.253  25.939  1.00 95.90 193 A 1 
ATOM 1498 N N   . PRO A 1 194 ? -27.540 21.786  24.399  1.00 98.30 194 A 1 
ATOM 1499 C CA  . PRO A 1 194 ? -26.809 20.818  23.590  1.00 98.35 194 A 1 
ATOM 1500 C C   . PRO A 1 194 ? -26.608 21.328  22.162  1.00 98.39 194 A 1 
ATOM 1501 O O   . PRO A 1 194 ? -27.389 22.139  21.659  1.00 97.95 194 A 1 
ATOM 1502 C CB  . PRO A 1 194 ? -27.653 19.544  23.620  1.00 98.04 194 A 1 
ATOM 1503 C CG  . PRO A 1 194 ? -29.075 20.090  23.730  1.00 97.41 194 A 1 
ATOM 1504 C CD  . PRO A 1 194 ? -28.904 21.311  24.627  1.00 98.19 194 A 1 
ATOM 1505 N N   . LYS A 1 195 ? -25.595 20.778  21.495  1.00 98.56 195 A 1 
ATOM 1506 C CA  . LYS A 1 195 ? -25.370 20.930  20.052  1.00 98.65 195 A 1 
ATOM 1507 C C   . LYS A 1 195 ? -26.095 19.835  19.278  1.00 98.75 195 A 1 
ATOM 1508 O O   . LYS A 1 195 ? -26.242 18.727  19.784  1.00 98.64 195 A 1 
ATOM 1509 C CB  . LYS A 1 195 ? -23.859 20.930  19.766  1.00 98.54 195 A 1 
ATOM 1510 C CG  . LYS A 1 195 ? -23.097 22.086  20.449  1.00 97.94 195 A 1 
ATOM 1511 C CD  . LYS A 1 195 ? -23.679 23.422  19.991  1.00 96.52 195 A 1 
ATOM 1512 C CE  . LYS A 1 195 ? -22.961 24.639  20.521  1.00 93.88 195 A 1 
ATOM 1513 N NZ  . LYS A 1 195 ? -23.701 25.823  20.001  1.00 88.42 195 A 1 
ATOM 1514 N N   . TYR A 1 196 ? -26.540 20.136  18.065  1.00 98.77 196 A 1 
ATOM 1515 C CA  . TYR A 1 196 ? -27.273 19.202  17.211  1.00 98.81 196 A 1 
ATOM 1516 C C   . TYR A 1 196 ? -26.444 18.796  15.997  1.00 98.85 196 A 1 
ATOM 1517 O O   . TYR A 1 196 ? -25.918 19.644  15.280  1.00 98.74 196 A 1 
ATOM 1518 C CB  . TYR A 1 196 ? -28.616 19.808  16.801  1.00 98.74 196 A 1 
ATOM 1519 C CG  . TYR A 1 196 ? -29.549 20.040  17.973  1.00 98.58 196 A 1 
ATOM 1520 C CD1 . TYR A 1 196 ? -30.335 18.985  18.469  1.00 97.62 196 A 1 
ATOM 1521 C CD2 . TYR A 1 196 ? -29.621 21.310  18.579  1.00 97.62 196 A 1 
ATOM 1522 C CE1 . TYR A 1 196 ? -31.201 19.197  19.560  1.00 97.13 196 A 1 
ATOM 1523 C CE2 . TYR A 1 196 ? -30.482 21.527  19.674  1.00 97.04 196 A 1 
ATOM 1524 C CZ  . TYR A 1 196 ? -31.275 20.469  20.160  1.00 97.34 196 A 1 
ATOM 1525 O OH  . TYR A 1 196 ? -32.116 20.679  21.211  1.00 96.07 196 A 1 
ATOM 1526 N N   . ILE A 1 197 ? -26.356 17.490  15.747  1.00 98.81 197 A 1 
ATOM 1527 C CA  . ILE A 1 197 ? -25.617 16.915  14.619  1.00 98.88 197 A 1 
ATOM 1528 C C   . ILE A 1 197 ? -26.496 15.938  13.840  1.00 98.88 197 A 1 
ATOM 1529 O O   . ILE A 1 197 ? -27.343 15.262  14.417  1.00 98.83 197 A 1 
ATOM 1530 C CB  . ILE A 1 197 ? -24.295 16.277  15.105  1.00 98.86 197 A 1 
ATOM 1531 C CG1 . ILE A 1 197 ? -23.429 15.826  13.910  1.00 98.64 197 A 1 
ATOM 1532 C CG2 . ILE A 1 197 ? -24.542 15.103  16.079  1.00 98.58 197 A 1 
ATOM 1533 C CD1 . ILE A 1 197 ? -22.007 15.411  14.298  1.00 98.27 197 A 1 
ATOM 1534 N N   . THR A 1 198 ? -26.281 15.827  12.536  1.00 98.84 198 A 1 
ATOM 1535 C CA  . THR A 1 198 ? -26.748 14.679  11.748  1.00 98.85 198 A 1 
ATOM 1536 C C   . THR A 1 198 ? -25.574 13.912  11.143  1.00 98.86 198 A 1 
ATOM 1537 O O   . THR A 1 198 ? -24.474 14.454  11.002  1.00 98.79 198 A 1 
ATOM 1538 C CB  . THR A 1 198 ? -27.785 15.091  10.700  1.00 98.72 198 A 1 
ATOM 1539 O OG1 . THR A 1 198 ? -28.422 13.933  10.224  1.00 95.55 198 A 1 
ATOM 1540 C CG2 . THR A 1 198 ? -27.189 15.840  9.510   1.00 95.23 198 A 1 
ATOM 1541 N N   . LEU A 1 199 ? -25.815 12.643  10.805  1.00 98.75 199 A 1 
ATOM 1542 C CA  . LEU A 1 199 ? -24.784 11.695  10.403  1.00 98.72 199 A 1 
ATOM 1543 C C   . LEU A 1 199 ? -25.014 11.220  8.966   1.00 98.65 199 A 1 
ATOM 1544 O O   . LEU A 1 199 ? -26.128 10.836  8.601   1.00 98.45 199 A 1 
ATOM 1545 C CB  . LEU A 1 199 ? -24.766 10.506  11.384  1.00 98.68 199 A 1 
ATOM 1546 C CG  . LEU A 1 199 ? -24.654 10.868  12.879  1.00 98.53 199 A 1 
ATOM 1547 C CD1 . LEU A 1 199 ? -24.732 9.596   13.719  1.00 98.02 199 A 1 
ATOM 1548 C CD2 . LEU A 1 199 ? -23.349 11.592  13.211  1.00 98.06 199 A 1 
ATOM 1549 N N   . PHE A 1 200 ? -23.950 11.189  8.175   1.00 98.61 200 A 1 
ATOM 1550 C CA  . PHE A 1 200 ? -23.880 10.548  6.865   1.00 98.59 200 A 1 
ATOM 1551 C C   . PHE A 1 200 ? -22.700 9.577   6.843   1.00 98.49 200 A 1 
ATOM 1552 O O   . PHE A 1 200 ? -21.661 9.840   7.456   1.00 98.11 200 A 1 
ATOM 1553 C CB  . PHE A 1 200 ? -23.750 11.594  5.750   1.00 98.57 200 A 1 
ATOM 1554 C CG  . PHE A 1 200 ? -25.023 12.362  5.448   1.00 98.58 200 A 1 
ATOM 1555 C CD1 . PHE A 1 200 ? -25.754 12.077  4.278   1.00 97.26 200 A 1 
ATOM 1556 C CD2 . PHE A 1 200 ? -25.482 13.356  6.329   1.00 97.42 200 A 1 
ATOM 1557 C CE1 . PHE A 1 200 ? -26.932 12.783  3.992   1.00 97.16 200 A 1 
ATOM 1558 C CE2 . PHE A 1 200 ? -26.666 14.054  6.050   1.00 96.96 200 A 1 
ATOM 1559 C CZ  . PHE A 1 200 ? -27.389 13.770  4.881   1.00 98.13 200 A 1 
ATOM 1560 N N   . ALA A 1 201 ? -22.852 8.470   6.126   1.00 98.10 201 A 1 
ATOM 1561 C CA  . ALA A 1 201 ? -21.787 7.511   5.860   1.00 97.81 201 A 1 
ATOM 1562 C C   . ALA A 1 201 ? -21.595 7.319   4.347   1.00 97.31 201 A 1 
ATOM 1563 O O   . ALA A 1 201 ? -22.450 7.695   3.541   1.00 96.46 201 A 1 
ATOM 1564 C CB  . ALA A 1 201 ? -22.082 6.208   6.608   1.00 97.61 201 A 1 
ATOM 1565 N N   . GLY A 1 202 ? -20.453 6.755   3.967   1.00 96.36 202 A 1 
ATOM 1566 C CA  . GLY A 1 202 ? -20.111 6.452   2.579   1.00 95.49 202 A 1 
ATOM 1567 C C   . GLY A 1 202 ? -20.890 5.268   1.997   1.00 95.06 202 A 1 
ATOM 1568 O O   . GLY A 1 202 ? -21.892 4.824   2.555   1.00 93.58 202 A 1 
ATOM 1569 N N   . SER A 1 203 ? -20.428 4.754   0.859   1.00 94.20 203 A 1 
ATOM 1570 C CA  . SER A 1 203 ? -21.090 3.640   0.171   1.00 92.80 203 A 1 
ATOM 1571 C C   . SER A 1 203 ? -21.129 2.376   1.034   1.00 91.25 203 A 1 
ATOM 1572 O O   . SER A 1 203 ? -20.092 1.977   1.564   1.00 90.62 203 A 1 
ATOM 1573 C CB  . SER A 1 203 ? -20.375 3.330   -1.143  1.00 92.16 203 A 1 
ATOM 1574 O OG  . SER A 1 203 ? -21.057 2.287   -1.821  1.00 88.73 203 A 1 
ATOM 1575 N N   . PRO A 1 204 ? -22.279 1.677   1.132   1.00 92.37 204 A 1 
ATOM 1576 C CA  . PRO A 1 204 ? -22.375 0.420   1.874   1.00 89.74 204 A 1 
ATOM 1577 C C   . PRO A 1 204 ? -21.571 -0.724  1.240   1.00 87.86 204 A 1 
ATOM 1578 O O   . PRO A 1 204 ? -21.348 -1.739  1.890   1.00 84.56 204 A 1 
ATOM 1579 C CB  . PRO A 1 204 ? -23.873 0.102   1.904   1.00 89.23 204 A 1 
ATOM 1580 C CG  . PRO A 1 204 ? -24.396 0.735   0.615   1.00 88.78 204 A 1 
ATOM 1581 C CD  . PRO A 1 204 ? -23.546 1.996   0.488   1.00 91.12 204 A 1 
ATOM 1582 N N   . THR A 1 205 ? -21.130 -0.582  -0.015  1.00 87.66 205 A 1 
ATOM 1583 C CA  . THR A 1 205 ? -20.272 -1.555  -0.715  1.00 84.89 205 A 1 
ATOM 1584 C C   . THR A 1 205 ? -18.776 -1.277  -0.541  1.00 84.71 205 A 1 
ATOM 1585 O O   . THR A 1 205 ? -17.958 -2.085  -0.979  1.00 83.23 205 A 1 
ATOM 1586 C CB  . THR A 1 205 ? -20.621 -1.630  -2.209  1.00 84.03 205 A 1 
ATOM 1587 O OG1 . THR A 1 205 ? -20.424 -0.387  -2.845  1.00 82.59 205 A 1 
ATOM 1588 C CG2 . THR A 1 205 ? -22.079 -2.028  -2.444  1.00 78.94 205 A 1 
ATOM 1589 N N   . ASP A 1 206 ? -18.406 -0.167  0.090   1.00 86.44 206 A 1 
ATOM 1590 C CA  . ASP A 1 206 ? -17.024 0.200   0.393   1.00 86.67 206 A 1 
ATOM 1591 C C   . ASP A 1 206 ? -16.760 0.025   1.894   1.00 86.90 206 A 1 
ATOM 1592 O O   . ASP A 1 206 ? -17.257 0.791   2.722   1.00 87.34 206 A 1 
ATOM 1593 C CB  . ASP A 1 206 ? -16.761 1.631   -0.088  1.00 86.36 206 A 1 
ATOM 1594 C CG  . ASP A 1 206 ? -15.326 2.116   0.159   1.00 85.03 206 A 1 
ATOM 1595 O OD1 . ASP A 1 206 ? -14.508 1.354   0.728   1.00 82.18 206 A 1 
ATOM 1596 O OD2 . ASP A 1 206 ? -15.046 3.269   -0.241  1.00 80.38 206 A 1 
ATOM 1597 N N   . ALA A 1 207 ? -15.967 -0.988  2.254   1.00 86.25 207 A 1 
ATOM 1598 C CA  . ALA A 1 207 ? -15.666 -1.283  3.656   1.00 85.43 207 A 1 
ATOM 1599 C C   . ALA A 1 207 ? -14.981 -0.115  4.390   1.00 86.91 207 A 1 
ATOM 1600 O O   . ALA A 1 207 ? -15.110 -0.005  5.610   1.00 86.49 207 A 1 
ATOM 1601 C CB  . ALA A 1 207 ? -14.816 -2.553  3.712   1.00 83.63 207 A 1 
ATOM 1602 N N   . ASN A 1 208 ? -14.305 0.798   3.679   1.00 89.34 208 A 1 
ATOM 1603 C CA  . ASN A 1 208 ? -13.702 1.979   4.294   1.00 89.82 208 A 1 
ATOM 1604 C C   . ASN A 1 208 ? -14.743 2.899   4.936   1.00 91.39 208 A 1 
ATOM 1605 O O   . ASN A 1 208 ? -14.459 3.508   5.969   1.00 91.22 208 A 1 
ATOM 1606 C CB  . ASN A 1 208 ? -12.880 2.740   3.248   1.00 87.90 208 A 1 
ATOM 1607 C CG  . ASN A 1 208 ? -11.641 1.996   2.803   1.00 85.23 208 A 1 
ATOM 1608 O OD1 . ASN A 1 208 ? -11.090 1.161   3.505   1.00 78.08 208 A 1 
ATOM 1609 N ND2 . ASN A 1 208 ? -11.129 2.326   1.642   1.00 75.68 208 A 1 
ATOM 1610 N N   . ALA A 1 209 ? -15.969 2.957   4.389   1.00 93.70 209 A 1 
ATOM 1611 C CA  . ALA A 1 209 ? -17.065 3.738   4.958   1.00 94.73 209 A 1 
ATOM 1612 C C   . ALA A 1 209 ? -17.370 3.341   6.412   1.00 95.43 209 A 1 
ATOM 1613 O O   . ALA A 1 209 ? -17.699 4.200   7.235   1.00 95.53 209 A 1 
ATOM 1614 C CB  . ALA A 1 209 ? -18.298 3.561   4.065   1.00 94.90 209 A 1 
ATOM 1615 N N   . ASN A 1 210 ? -17.193 2.056   6.743   1.00 94.28 210 A 1 
ATOM 1616 C CA  . ASN A 1 210 ? -17.356 1.530   8.093   1.00 93.77 210 A 1 
ATOM 1617 C C   . ASN A 1 210 ? -16.310 2.123   9.050   1.00 94.34 210 A 1 
ATOM 1618 O O   . ASN A 1 210 ? -16.657 2.578   10.138  1.00 94.05 210 A 1 
ATOM 1619 C CB  . ASN A 1 210 ? -17.235 -0.001  8.060   1.00 92.70 210 A 1 
ATOM 1620 C CG  . ASN A 1 210 ? -18.250 -0.696  7.172   1.00 90.80 210 A 1 
ATOM 1621 O OD1 . ASN A 1 210 ? -19.360 -0.244  6.966   1.00 85.32 210 A 1 
ATOM 1622 N ND2 . ASN A 1 210 ? -17.909 -1.845  6.641   1.00 84.53 210 A 1 
ATOM 1623 N N   . PHE A 1 211 ? -15.039 2.149   8.635   1.00 92.54 211 A 1 
ATOM 1624 C CA  . PHE A 1 211 ? -13.938 2.628   9.473   1.00 92.45 211 A 1 
ATOM 1625 C C   . PHE A 1 211 ? -13.953 4.146   9.643   1.00 93.75 211 A 1 
ATOM 1626 O O   . PHE A 1 211 ? -13.740 4.624   10.755  1.00 93.78 211 A 1 
ATOM 1627 C CB  . PHE A 1 211 ? -12.598 2.151   8.903   1.00 91.36 211 A 1 
ATOM 1628 C CG  . PHE A 1 211 ? -12.469 0.645   8.835   1.00 90.36 211 A 1 
ATOM 1629 C CD1 . PHE A 1 211 ? -12.480 -0.120  10.016  1.00 86.41 211 A 1 
ATOM 1630 C CD2 . PHE A 1 211 ? -12.368 0.002   7.586   1.00 86.35 211 A 1 
ATOM 1631 C CE1 . PHE A 1 211 ? -12.404 -1.520  9.950   1.00 84.60 211 A 1 
ATOM 1632 C CE2 . PHE A 1 211 ? -12.292 -1.398  7.520   1.00 83.73 211 A 1 
ATOM 1633 C CZ  . PHE A 1 211 ? -12.314 -2.162  8.699   1.00 84.43 211 A 1 
ATOM 1634 N N   . PHE A 1 212 ? -14.280 4.906   8.587   1.00 94.75 212 A 1 
ATOM 1635 C CA  . PHE A 1 212 ? -14.479 6.356   8.690   1.00 95.62 212 A 1 
ATOM 1636 C C   . PHE A 1 212 ? -15.571 6.674   9.714   1.00 96.53 212 A 1 
ATOM 1637 O O   . PHE A 1 212 ? -15.369 7.474   10.626  1.00 96.57 212 A 1 
ATOM 1638 C CB  . PHE A 1 212 ? -14.875 6.954   7.327   1.00 95.32 212 A 1 
ATOM 1639 C CG  . PHE A 1 212 ? -13.946 6.688   6.157   1.00 94.91 212 A 1 
ATOM 1640 C CD1 . PHE A 1 212 ? -12.558 6.664   6.327   1.00 92.14 212 A 1 
ATOM 1641 C CD2 . PHE A 1 212 ? -14.491 6.487   4.870   1.00 92.15 212 A 1 
ATOM 1642 C CE1 . PHE A 1 212 ? -11.715 6.415   5.227   1.00 90.94 212 A 1 
ATOM 1643 C CE2 . PHE A 1 212 ? -13.649 6.244   3.773   1.00 90.12 212 A 1 
ATOM 1644 C CZ  . PHE A 1 212 ? -12.258 6.203   3.950   1.00 90.53 212 A 1 
ATOM 1645 N N   . PHE A 1 213 ? -16.726 6.010   9.585   1.00 96.69 213 A 1 
ATOM 1646 C CA  . PHE A 1 213 ? -17.839 6.214   10.495  1.00 97.18 213 A 1 
ATOM 1647 C C   . PHE A 1 213 ? -17.472 5.827   11.928  1.00 97.11 213 A 1 
ATOM 1648 O O   . PHE A 1 213 ? -17.680 6.625   12.838  1.00 97.12 213 A 1 
ATOM 1649 C CB  . PHE A 1 213 ? -19.053 5.423   9.996   1.00 97.50 213 A 1 
ATOM 1650 C CG  . PHE A 1 213 ? -20.234 5.540   10.932  1.00 97.68 213 A 1 
ATOM 1651 C CD1 . PHE A 1 213 ? -20.536 4.496   11.824  1.00 96.95 213 A 1 
ATOM 1652 C CD2 . PHE A 1 213 ? -20.986 6.727   10.960  1.00 97.22 213 A 1 
ATOM 1653 C CE1 . PHE A 1 213 ? -21.585 4.640   12.742  1.00 97.00 213 A 1 
ATOM 1654 C CE2 . PHE A 1 213 ? -22.034 6.872   11.879  1.00 96.87 213 A 1 
ATOM 1655 C CZ  . PHE A 1 213 ? -22.331 5.831   12.772  1.00 97.23 213 A 1 
ATOM 1656 N N   . GLN A 1 214 ? -16.874 4.640   12.139  1.00 95.54 214 A 1 
ATOM 1657 C CA  . GLN A 1 214 ? -16.557 4.173   13.489  1.00 95.18 214 A 1 
ATOM 1658 C C   . GLN A 1 214 ? -15.524 5.057   14.179  1.00 95.75 214 A 1 
ATOM 1659 O O   . GLN A 1 214 ? -15.734 5.436   15.328  1.00 96.12 214 A 1 
ATOM 1660 C CB  . GLN A 1 214 ? -16.098 2.709   13.462  1.00 94.15 214 A 1 
ATOM 1661 C CG  . GLN A 1 214 ? -16.103 2.112   14.881  1.00 89.50 214 A 1 
ATOM 1662 C CD  . GLN A 1 214 ? -17.504 2.168   15.491  1.00 88.99 214 A 1 
ATOM 1663 O OE1 . GLN A 1 214 ? -18.483 1.824   14.835  1.00 82.64 214 A 1 
ATOM 1664 N NE2 . GLN A 1 214 ? -17.682 2.633   16.700  1.00 80.94 214 A 1 
ATOM 1665 N N   . GLY A 1 215 ? -14.461 5.454   13.476  1.00 94.68 215 A 1 
ATOM 1666 C CA  . GLY A 1 215 ? -13.462 6.366   14.034  1.00 95.07 215 A 1 
ATOM 1667 C C   . GLY A 1 215 ? -14.071 7.699   14.479  1.00 96.06 215 A 1 
ATOM 1668 O O   . GLY A 1 215 ? -13.746 8.200   15.552  1.00 96.41 215 A 1 
ATOM 1669 N N   . ALA A 1 216 ? -15.023 8.255   13.702  1.00 97.81 216 A 1 
ATOM 1670 C CA  . ALA A 1 216 ? -15.743 9.468   14.093  1.00 98.25 216 A 1 
ATOM 1671 C C   . ALA A 1 216 ? -16.665 9.223   15.296  1.00 98.32 216 A 1 
ATOM 1672 O O   . ALA A 1 216 ? -16.672 10.018  16.240  1.00 98.35 216 A 1 
ATOM 1673 C CB  . ALA A 1 216 ? -16.522 9.997   12.884  1.00 98.44 216 A 1 
ATOM 1674 N N   . MET A 1 217 ? -17.424 8.117   15.290  1.00 97.97 217 A 1 
ATOM 1675 C CA  . MET A 1 217 ? -18.354 7.796   16.374  1.00 97.97 217 A 1 
ATOM 1676 C C   . MET A 1 217 ? -17.644 7.542   17.698  1.00 97.87 217 A 1 
ATOM 1677 O O   . MET A 1 217 ? -18.121 8.036   18.717  1.00 97.70 217 A 1 
ATOM 1678 C CB  . MET A 1 217 ? -19.246 6.608   16.002  1.00 97.86 217 A 1 
ATOM 1679 C CG  . MET A 1 217 ? -20.290 6.994   14.948  1.00 95.56 217 A 1 
ATOM 1680 S SD  . MET A 1 217 ? -21.315 8.461   15.297  1.00 95.68 217 A 1 
ATOM 1681 C CE  . MET A 1 217 ? -22.102 7.939   16.835  1.00 89.81 217 A 1 
ATOM 1682 N N   . ASP A 1 218 ? -16.495 6.889   17.713  1.00 96.69 218 A 1 
ATOM 1683 C CA  . ASP A 1 218 ? -15.743 6.635   18.947  1.00 96.10 218 A 1 
ATOM 1684 C C   . ASP A 1 218 ? -15.257 7.934   19.608  1.00 96.77 218 A 1 
ATOM 1685 O O   . ASP A 1 218 ? -15.193 8.024   20.837  1.00 96.62 218 A 1 
ATOM 1686 C CB  . ASP A 1 218 ? -14.595 5.658   18.648  1.00 94.85 218 A 1 
ATOM 1687 C CG  . ASP A 1 218 ? -15.086 4.233   18.316  1.00 92.37 218 A 1 
ATOM 1688 O OD1 . ASP A 1 218 ? -16.268 3.907   18.590  1.00 89.17 218 A 1 
ATOM 1689 O OD2 . ASP A 1 218 ? -14.285 3.441   17.779  1.00 87.88 218 A 1 
ATOM 1690 N N   . VAL A 1 219 ? -15.032 8.994   18.814  1.00 97.17 219 A 1 
ATOM 1691 C CA  . VAL A 1 219 ? -14.744 10.344  19.326  1.00 97.82 219 A 1 
ATOM 1692 C C   . VAL A 1 219 ? -16.023 11.064  19.785  1.00 98.31 219 A 1 
ATOM 1693 O O   . VAL A 1 219 ? -16.009 11.761  20.804  1.00 98.35 219 A 1 
ATOM 1694 C CB  . VAL A 1 219 ? -13.996 11.171  18.259  1.00 97.63 219 A 1 
ATOM 1695 C CG1 . VAL A 1 219 ? -13.767 12.623  18.698  1.00 95.64 219 A 1 
ATOM 1696 C CG2 . VAL A 1 219 ? -12.617 10.566  17.963  1.00 95.51 219 A 1 
ATOM 1697 N N   . LEU A 1 220 ? -17.143 10.925  19.059  1.00 98.41 220 A 1 
ATOM 1698 C CA  . LEU A 1 220 ? -18.379 11.684  19.311  1.00 98.64 220 A 1 
ATOM 1699 C C   . LEU A 1 220 ? -19.276 11.067  20.402  1.00 98.69 220 A 1 
ATOM 1700 O O   . LEU A 1 220 ? -19.938 11.813  21.135  1.00 98.69 220 A 1 
ATOM 1701 C CB  . LEU A 1 220 ? -19.156 11.848  17.990  1.00 98.73 220 A 1 
ATOM 1702 C CG  . LEU A 1 220 ? -18.454 12.722  16.928  1.00 98.52 220 A 1 
ATOM 1703 C CD1 . LEU A 1 220 ? -19.254 12.676  15.626  1.00 97.94 220 A 1 
ATOM 1704 C CD2 . LEU A 1 220 ? -18.322 14.183  17.369  1.00 97.86 220 A 1 
ATOM 1705 N N   . LEU A 1 221 ? -19.301 9.739   20.538  1.00 98.61 221 A 1 
ATOM 1706 C CA  . LEU A 1 221 ? -20.162 9.014   21.483  1.00 98.54 221 A 1 
ATOM 1707 C C   . LEU A 1 221 ? -20.036 9.505   22.935  1.00 98.59 221 A 1 
ATOM 1708 O O   . LEU A 1 221 ? -21.081 9.735   23.545  1.00 98.50 221 A 1 
ATOM 1709 C CB  . LEU A 1 221 ? -19.907 7.495   21.393  1.00 98.32 221 A 1 
ATOM 1710 C CG  . LEU A 1 221 ? -20.606 6.807   20.205  1.00 97.03 221 A 1 
ATOM 1711 C CD1 . LEU A 1 221 ? -20.109 5.363   20.088  1.00 94.81 221 A 1 
ATOM 1712 C CD2 . LEU A 1 221 ? -22.125 6.774   20.370  1.00 95.25 221 A 1 
ATOM 1713 N N   . PRO A 1 222 ? -18.844 9.783   23.495  1.00 98.32 222 A 1 
ATOM 1714 C CA  . PRO A 1 222 ? -18.735 10.326  24.849  1.00 98.06 222 A 1 
ATOM 1715 C C   . PRO A 1 222 ? -19.474 11.660  25.056  1.00 98.27 222 A 1 
ATOM 1716 O O   . PRO A 1 222 ? -19.963 11.931  26.157  1.00 98.11 222 A 1 
ATOM 1717 C CB  . PRO A 1 222 ? -17.231 10.495  25.093  1.00 97.74 222 A 1 
ATOM 1718 C CG  . PRO A 1 222 ? -16.599 9.434   24.188  1.00 96.86 222 A 1 
ATOM 1719 C CD  . PRO A 1 222 ? -17.522 9.455   22.975  1.00 98.09 222 A 1 
ATOM 1720 N N   . PHE A 1 223 ? -19.579 12.505  24.026  1.00 98.43 223 A 1 
ATOM 1721 C CA  . PHE A 1 223 ? -20.313 13.774  24.072  1.00 98.58 223 A 1 
ATOM 1722 C C   . PHE A 1 223 ? -21.819 13.569  23.885  1.00 98.66 223 A 1 
ATOM 1723 O O   . PHE A 1 223 ? -22.616 14.261  24.526  1.00 98.52 223 A 1 
ATOM 1724 C CB  . PHE A 1 223 ? -19.749 14.736  23.018  1.00 98.63 223 A 1 
ATOM 1725 C CG  . PHE A 1 223 ? -18.297 15.110  23.246  1.00 98.65 223 A 1 
ATOM 1726 C CD1 . PHE A 1 223 ? -17.968 16.138  24.148  1.00 97.89 223 A 1 
ATOM 1727 C CD2 . PHE A 1 223 ? -17.274 14.419  22.570  1.00 98.15 223 A 1 
ATOM 1728 C CE1 . PHE A 1 223 ? -16.625 16.483  24.368  1.00 97.77 223 A 1 
ATOM 1729 C CE2 . PHE A 1 223 ? -15.927 14.761  22.794  1.00 97.76 223 A 1 
ATOM 1730 C CZ  . PHE A 1 223 ? -15.601 15.795  23.689  1.00 98.07 223 A 1 
ATOM 1731 N N   . ILE A 1 224 ? -22.210 12.590  23.053  1.00 98.71 224 A 1 
ATOM 1732 C CA  . ILE A 1 224 ? -23.613 12.199  22.865  1.00 98.70 224 A 1 
ATOM 1733 C C   . ILE A 1 224 ? -24.166 11.586  24.157  1.00 98.65 224 A 1 
ATOM 1734 O O   . ILE A 1 224 ? -25.230 12.000  24.628  1.00 98.50 224 A 1 
ATOM 1735 C CB  . ILE A 1 224 ? -23.746 11.248  21.651  1.00 98.74 224 A 1 
ATOM 1736 C CG1 . ILE A 1 224 ? -23.329 11.965  20.340  1.00 98.49 224 A 1 
ATOM 1737 C CG2 . ILE A 1 224 ? -25.193 10.738  21.533  1.00 98.44 224 A 1 
ATOM 1738 C CD1 . ILE A 1 224 ? -23.112 11.020  19.152  1.00 97.69 224 A 1 
ATOM 1739 N N   . ASP A 1 225 ? -23.423 10.688  24.790  1.00 98.65 225 A 1 
ATOM 1740 C CA  . ASP A 1 225 ? -23.824 10.009  26.028  1.00 98.53 225 A 1 
ATOM 1741 C C   . ASP A 1 225 ? -23.910 10.971  27.224  1.00 98.46 225 A 1 
ATOM 1742 O O   . ASP A 1 225 ? -24.772 10.815  28.092  1.00 97.93 225 A 1 
ATOM 1743 C CB  . ASP A 1 225 ? -22.851 8.852   26.308  1.00 98.34 225 A 1 
ATOM 1744 C CG  . ASP A 1 225 ? -22.988 7.694   25.307  1.00 97.74 225 A 1 
ATOM 1745 O OD1 . ASP A 1 225 ? -24.039 7.581   24.628  1.00 95.82 225 A 1 
ATOM 1746 O OD2 . ASP A 1 225 ? -22.085 6.839   25.234  1.00 95.70 225 A 1 
ATOM 1747 N N   . LYS A 1 226 ? -23.096 12.034  27.243  1.00 98.20 226 A 1 
ATOM 1748 C CA  . LYS A 1 226 ? -23.213 13.148  28.207  1.00 97.96 226 A 1 
ATOM 1749 C C   . LYS A 1 226 ? -24.396 14.084  27.914  1.00 98.23 226 A 1 
ATOM 1750 O O   . LYS A 1 226 ? -24.675 14.983  28.717  1.00 97.68 226 A 1 
ATOM 1751 C CB  . LYS A 1 226 ? -21.900 13.945  28.232  1.00 97.08 226 A 1 
ATOM 1752 C CG  . LYS A 1 226 ? -20.780 13.196  28.966  1.00 86.57 226 A 1 
ATOM 1753 C CD  . LYS A 1 226 ? -19.456 13.946  28.774  1.00 87.25 226 A 1 
ATOM 1754 C CE  . LYS A 1 226 ? -18.303 13.154  29.388  1.00 76.91 226 A 1 
ATOM 1755 N NZ  . LYS A 1 226 ? -17.004 13.831  29.149  1.00 70.59 226 A 1 
ATOM 1756 N N   . GLY A 1 227 ? -25.073 13.934  26.773  1.00 98.19 227 A 1 
ATOM 1757 C CA  . GLY A 1 227 ? -26.202 14.766  26.357  1.00 98.31 227 A 1 
ATOM 1758 C C   . GLY A 1 227 ? -25.821 16.179  25.895  1.00 98.56 227 A 1 
ATOM 1759 O O   . GLY A 1 227 ? -26.712 17.016  25.748  1.00 98.05 227 A 1 
ATOM 1760 N N   . VAL A 1 228 ? -24.538 16.472  25.663  1.00 98.36 228 A 1 
ATOM 1761 C CA  . VAL A 1 228 ? -24.062 17.777  25.156  1.00 98.39 228 A 1 
ATOM 1762 C C   . VAL A 1 228 ? -24.067 17.857  23.623  1.00 98.55 228 A 1 
ATOM 1763 O O   . VAL A 1 228 ? -24.050 18.948  23.058  1.00 98.17 228 A 1 
ATOM 1764 C CB  . VAL A 1 228 ? -22.675 18.157  25.718  1.00 97.80 228 A 1 
ATOM 1765 C CG1 . VAL A 1 228 ? -22.662 18.108  27.251  1.00 95.65 228 A 1 
ATOM 1766 C CG2 . VAL A 1 228 ? -21.533 17.280  25.200  1.00 95.11 228 A 1 
ATOM 1767 N N   . LEU A 1 229 ? -24.146 16.702  22.948  1.00 98.61 229 A 1 
ATOM 1768 C CA  . LEU A 1 229 ? -24.339 16.553  21.509  1.00 98.74 229 A 1 
ATOM 1769 C C   . LEU A 1 229 ? -25.548 15.643  21.268  1.00 98.77 229 A 1 
ATOM 1770 O O   . LEU A 1 229 ? -25.636 14.564  21.848  1.00 98.70 229 A 1 
ATOM 1771 C CB  . LEU A 1 229 ? -23.044 15.988  20.894  1.00 98.77 229 A 1 
ATOM 1772 C CG  . LEU A 1 229 ? -23.057 15.880  19.359  1.00 98.60 229 A 1 
ATOM 1773 C CD1 . LEU A 1 229 ? -23.127 17.254  18.691  1.00 97.98 229 A 1 
ATOM 1774 C CD2 . LEU A 1 229 ? -21.779 15.185  18.884  1.00 98.13 229 A 1 
ATOM 1775 N N   . LYS A 1 230 ? -26.510 16.064  20.434  1.00 98.71 230 A 1 
ATOM 1776 C CA  . LYS A 1 230 ? -27.715 15.291  20.099  1.00 98.75 230 A 1 
ATOM 1777 C C   . LYS A 1 230 ? -27.760 14.985  18.610  1.00 98.80 230 A 1 
ATOM 1778 O O   . LYS A 1 230 ? -27.649 15.895  17.791  1.00 98.68 230 A 1 
ATOM 1779 C CB  . LYS A 1 230 ? -28.982 16.037  20.546  1.00 98.62 230 A 1 
ATOM 1780 C CG  . LYS A 1 230 ? -29.091 16.101  22.073  1.00 96.62 230 A 1 
ATOM 1781 C CD  . LYS A 1 230 ? -30.421 16.736  22.493  1.00 93.53 230 A 1 
ATOM 1782 C CE  . LYS A 1 230 ? -30.493 16.793  24.017  1.00 87.28 230 A 1 
ATOM 1783 N NZ  . LYS A 1 230 ? -31.691 17.534  24.480  1.00 77.43 230 A 1 
ATOM 1784 N N   . VAL A 1 231 ? -27.969 13.715  18.274  1.00 98.74 231 A 1 
ATOM 1785 C CA  . VAL A 1 231 ? -28.133 13.283  16.884  1.00 98.77 231 A 1 
ATOM 1786 C C   . VAL A 1 231 ? -29.576 13.527  16.439  1.00 98.75 231 A 1 
ATOM 1787 O O   . VAL A 1 231 ? -30.520 13.198  17.161  1.00 98.61 231 A 1 
ATOM 1788 C CB  . VAL A 1 231 ? -27.715 11.815  16.686  1.00 98.70 231 A 1 
ATOM 1789 C CG1 . VAL A 1 231 ? -27.833 11.396  15.216  1.00 98.18 231 A 1 
ATOM 1790 C CG2 . VAL A 1 231 ? -26.258 11.601  17.125  1.00 98.04 231 A 1 
ATOM 1791 N N   . VAL A 1 232 ? -29.751 14.106  15.247  1.00 98.73 232 A 1 
ATOM 1792 C CA  . VAL A 1 232 ? -31.036 14.326  14.577  1.00 98.75 232 A 1 
ATOM 1793 C C   . VAL A 1 232 ? -31.105 13.414  13.355  1.00 98.71 232 A 1 
ATOM 1794 O O   . VAL A 1 232 ? -30.200 13.429  12.520  1.00 98.42 232 A 1 
ATOM 1795 C CB  . VAL A 1 232 ? -31.212 15.803  14.183  1.00 98.68 232 A 1 
ATOM 1796 C CG1 . VAL A 1 232 ? -32.590 16.048  13.559  1.00 97.83 232 A 1 
ATOM 1797 C CG2 . VAL A 1 232 ? -31.073 16.732  15.396  1.00 97.76 232 A 1 
ATOM 1798 N N   . GLY A 1 233 ? -32.185 12.622  13.248  1.00 98.51 233 A 1 
ATOM 1799 C CA  . GLY A 1 233 ? -32.329 11.568  12.249  1.00 98.36 233 A 1 
ATOM 1800 C C   . GLY A 1 233 ? -31.772 10.216  12.719  1.00 98.35 233 A 1 
ATOM 1801 O O   . GLY A 1 233 ? -31.658 9.981   13.924  1.00 97.77 233 A 1 
ATOM 1802 N N   . PRO A 1 234 ? -31.447 9.294   11.791  1.00 98.36 234 A 1 
ATOM 1803 C CA  . PRO A 1 234 ? -30.950 7.967   12.150  1.00 98.15 234 A 1 
ATOM 1804 C C   . PRO A 1 234 ? -29.639 8.032   12.939  1.00 98.26 234 A 1 
ATOM 1805 O O   . PRO A 1 234 ? -28.716 8.764   12.576  1.00 97.92 234 A 1 
ATOM 1806 C CB  . PRO A 1 234 ? -30.781 7.199   10.835  1.00 97.62 234 A 1 
ATOM 1807 C CG  . PRO A 1 234 ? -31.658 7.970   9.843   1.00 96.52 234 A 1 
ATOM 1808 C CD  . PRO A 1 234 ? -31.593 9.405   10.348  1.00 97.92 234 A 1 
ATOM 1809 N N   . PHE A 1 235 ? -29.553 7.233   13.993  1.00 97.86 235 A 1 
ATOM 1810 C CA  . PHE A 1 235 ? -28.417 7.231   14.914  1.00 97.97 235 A 1 
ATOM 1811 C C   . PHE A 1 235 ? -27.850 5.814   15.120  1.00 97.97 235 A 1 
ATOM 1812 O O   . PHE A 1 235 ? -28.122 5.189   16.144  1.00 96.95 235 A 1 
ATOM 1813 C CB  . PHE A 1 235 ? -28.840 7.909   16.230  1.00 97.63 235 A 1 
ATOM 1814 C CG  . PHE A 1 235 ? -27.789 7.893   17.336  1.00 97.75 235 A 1 
ATOM 1815 C CD1 . PHE A 1 235 ? -28.190 7.717   18.677  1.00 95.99 235 A 1 
ATOM 1816 C CD2 . PHE A 1 235 ? -26.415 8.015   17.042  1.00 95.96 235 A 1 
ATOM 1817 C CE1 . PHE A 1 235 ? -27.234 7.666   19.700  1.00 94.95 235 A 1 
ATOM 1818 C CE2 . PHE A 1 235 ? -25.458 7.948   18.065  1.00 94.93 235 A 1 
ATOM 1819 C CZ  . PHE A 1 235 ? -25.869 7.775   19.394  1.00 95.44 235 A 1 
ATOM 1820 N N   . PRO A 1 236 ? -27.069 5.269   14.164  1.00 97.91 236 A 1 
ATOM 1821 C CA  . PRO A 1 236 ? -26.268 4.085   14.428  1.00 97.71 236 A 1 
ATOM 1822 C C   . PRO A 1 236 ? -25.148 4.428   15.418  1.00 97.55 236 A 1 
ATOM 1823 O O   . PRO A 1 236 ? -24.440 5.423   15.256  1.00 97.24 236 A 1 
ATOM 1824 C CB  . PRO A 1 236 ? -25.722 3.650   13.073  1.00 97.46 236 A 1 
ATOM 1825 C CG  . PRO A 1 236 ? -25.652 4.960   12.288  1.00 96.61 236 A 1 
ATOM 1826 C CD  . PRO A 1 236 ? -26.818 5.781   12.838  1.00 97.78 236 A 1 
ATOM 1827 N N   . ARG A 1 237 ? -24.967 3.576   16.441  1.00 97.46 237 A 1 
ATOM 1828 C CA  . ARG A 1 237 ? -23.846 3.716   17.388  1.00 97.14 237 A 1 
ATOM 1829 C C   . ARG A 1 237 ? -22.592 2.996   16.903  1.00 96.74 237 A 1 
ATOM 1830 O O   . ARG A 1 237 ? -21.489 3.427   17.211  1.00 95.42 237 A 1 
ATOM 1831 C CB  . ARG A 1 237 ? -24.251 3.209   18.777  1.00 96.75 237 A 1 
ATOM 1832 C CG  . ARG A 1 237 ? -25.364 4.065   19.404  1.00 95.13 237 A 1 
ATOM 1833 C CD  . ARG A 1 237 ? -25.675 3.632   20.842  1.00 94.62 237 A 1 
ATOM 1834 N NE  . ARG A 1 237 ? -24.556 3.916   21.759  1.00 91.91 237 A 1 
ATOM 1835 C CZ  . ARG A 1 237 ? -24.407 4.953   22.576  1.00 92.24 237 A 1 
ATOM 1836 N NH1 . ARG A 1 237 ? -25.272 5.920   22.686  1.00 83.81 237 A 1 
ATOM 1837 N NH2 . ARG A 1 237 ? -23.358 5.043   23.327  1.00 85.19 237 A 1 
ATOM 1838 N N   . HIS A 1 238 ? -22.784 1.909   16.149  1.00 96.15 238 A 1 
ATOM 1839 C CA  . HIS A 1 238 ? -21.705 1.108   15.585  1.00 95.77 238 A 1 
ATOM 1840 C C   . HIS A 1 238 ? -22.123 0.569   14.209  1.00 95.96 238 A 1 
ATOM 1841 O O   . HIS A 1 238 ? -23.236 0.065   14.055  1.00 95.53 238 A 1 
ATOM 1842 C CB  . HIS A 1 238 ? -21.374 -0.026  16.567  1.00 94.64 238 A 1 
ATOM 1843 C CG  . HIS A 1 238 ? -20.140 -0.797  16.187  1.00 92.92 238 A 1 
ATOM 1844 N ND1 . HIS A 1 238 ? -20.070 -1.839  15.304  1.00 85.47 238 A 1 
ATOM 1845 C CD2 . HIS A 1 238 ? -18.865 -0.569  16.631  1.00 85.28 238 A 1 
ATOM 1846 C CE1 . HIS A 1 238 ? -18.780 -2.223  15.205  1.00 85.60 238 A 1 
ATOM 1847 N NE2 . HIS A 1 238 ? -18.011 -1.477  16.005  1.00 87.00 238 A 1 
ATOM 1848 N N   . TYR A 1 239 ? -21.238 0.628   13.208  1.00 95.23 239 A 1 
ATOM 1849 C CA  . TYR A 1 239 ? -21.581 0.240   11.831  1.00 94.47 239 A 1 
ATOM 1850 C C   . TYR A 1 239 ? -22.007 -1.233  11.688  1.00 94.01 239 A 1 
ATOM 1851 O O   . TYR A 1 239 ? -22.830 -1.558  10.831  1.00 93.00 239 A 1 
ATOM 1852 C CB  . TYR A 1 239 ? -20.384 0.527   10.911  1.00 93.86 239 A 1 
ATOM 1853 C CG  . TYR A 1 239 ? -19.217 -0.442  11.062  1.00 93.24 239 A 1 
ATOM 1854 C CD1 . TYR A 1 239 ? -18.193 -0.190  11.998  1.00 91.77 239 A 1 
ATOM 1855 C CD2 . TYR A 1 239 ? -19.157 -1.606  10.269  1.00 91.67 239 A 1 
ATOM 1856 C CE1 . TYR A 1 239 ? -17.115 -1.085  12.136  1.00 90.36 239 A 1 
ATOM 1857 C CE2 . TYR A 1 239 ? -18.082 -2.509  10.407  1.00 90.55 239 A 1 
ATOM 1858 C CZ  . TYR A 1 239 ? -17.056 -2.246  11.336  1.00 90.03 239 A 1 
ATOM 1859 O OH  . TYR A 1 239 ? -16.009 -3.106  11.459  1.00 88.18 239 A 1 
ATOM 1860 N N   . ARG A 1 240 ? -21.457 -2.124  12.527  1.00 92.33 240 A 1 
ATOM 1861 C CA  . ARG A 1 240 ? -21.719 -3.575  12.494  1.00 91.51 240 A 1 
ATOM 1862 C C   . ARG A 1 240 ? -22.912 -3.961  13.372  1.00 92.60 240 A 1 
ATOM 1863 O O   . ARG A 1 240 ? -23.818 -4.632  12.891  1.00 91.79 240 A 1 
ATOM 1864 C CB  . ARG A 1 240 ? -20.433 -4.321  12.902  1.00 89.00 240 A 1 
ATOM 1865 C CG  . ARG A 1 240 ? -20.543 -5.845  12.730  1.00 84.59 240 A 1 
ATOM 1866 C CD  . ARG A 1 240 ? -19.284 -6.575  13.233  1.00 81.38 240 A 1 
ATOM 1867 N NE  . ARG A 1 240 ? -18.068 -6.236  12.452  1.00 74.03 240 A 1 
ATOM 1868 C CZ  . ARG A 1 240 ? -16.820 -6.591  12.736  1.00 67.64 240 A 1 
ATOM 1869 N NH1 . ARG A 1 240 ? -16.522 -7.336  13.759  1.00 62.49 240 A 1 
ATOM 1870 N NH2 . ARG A 1 240 ? -15.823 -6.201  11.990  1.00 60.38 240 A 1 
ATOM 1871 N N   . ASP A 1 241 ? -22.913 -3.513  14.626  1.00 93.23 241 A 1 
ATOM 1872 C CA  . ASP A 1 241 ? -23.896 -3.963  15.625  1.00 93.62 241 A 1 
ATOM 1873 C C   . ASP A 1 241 ? -25.255 -3.269  15.454  1.00 94.26 241 A 1 
ATOM 1874 O O   . ASP A 1 241 ? -26.290 -3.817  15.827  1.00 91.80 241 A 1 
ATOM 1875 C CB  . ASP A 1 241 ? -23.340 -3.730  17.041  1.00 92.04 241 A 1 
ATOM 1876 C CG  . ASP A 1 241 ? -21.994 -4.421  17.296  1.00 87.58 241 A 1 
ATOM 1877 O OD1 . ASP A 1 241 ? -21.698 -5.439  16.621  1.00 81.87 241 A 1 
ATOM 1878 O OD2 . ASP A 1 241 ? -21.240 -3.893  18.141  1.00 82.55 241 A 1 
ATOM 1879 N N   . ASP A 1 242 ? -25.263 -2.083  14.829  1.00 93.86 242 A 1 
ATOM 1880 C CA  . ASP A 1 242 ? -26.466 -1.314  14.482  1.00 94.45 242 A 1 
ATOM 1881 C C   . ASP A 1 242 ? -26.574 -1.106  12.956  1.00 94.97 242 A 1 
ATOM 1882 O O   . ASP A 1 242 ? -26.852 -0.013  12.448  1.00 93.91 242 A 1 
ATOM 1883 C CB  . ASP A 1 242 ? -26.480 -0.021  15.311  1.00 93.38 242 A 1 
ATOM 1884 C CG  . ASP A 1 242 ? -27.827 0.699   15.308  1.00 91.36 242 A 1 
ATOM 1885 O OD1 . ASP A 1 242 ? -28.813 0.188   14.729  1.00 88.62 242 A 1 
ATOM 1886 O OD2 . ASP A 1 242 ? -27.879 1.799   15.906  1.00 89.09 242 A 1 
ATOM 1887 N N   . ASN A 1 243 ? -26.319 -2.173  12.200  1.00 94.40 243 A 1 
ATOM 1888 C CA  . ASN A 1 243 ? -26.241 -2.115  10.736  1.00 93.72 243 A 1 
ATOM 1889 C C   . ASN A 1 243 ? -27.522 -1.572  10.090  1.00 94.13 243 A 1 
ATOM 1890 O O   . ASN A 1 243 ? -27.439 -0.800  9.141   1.00 93.80 243 A 1 
ATOM 1891 C CB  . ASN A 1 243 ? -25.897 -3.510  10.183  1.00 91.81 243 A 1 
ATOM 1892 C CG  . ASN A 1 243 ? -25.659 -3.461  8.683   1.00 88.26 243 A 1 
ATOM 1893 O OD1 . ASN A 1 243 ? -26.532 -3.740  7.874   1.00 80.58 243 A 1 
ATOM 1894 N ND2 . ASN A 1 243 ? -24.489 -3.045  8.263   1.00 79.83 243 A 1 
ATOM 1895 N N   . ALA A 1 244 ? -28.712 -1.903  10.608  1.00 94.09 244 A 1 
ATOM 1896 C CA  . ALA A 1 244 ? -29.980 -1.417  10.058  1.00 94.02 244 A 1 
ATOM 1897 C C   . ALA A 1 244 ? -30.071 0.121   10.066  1.00 94.62 244 A 1 
ATOM 1898 O O   . ALA A 1 244 ? -30.492 0.721   9.077   1.00 94.02 244 A 1 
ATOM 1899 C CB  . ALA A 1 244 ? -31.130 -2.057  10.849  1.00 93.57 244 A 1 
ATOM 1900 N N   . ASN A 1 245 ? -29.644 0.776   11.148  1.00 95.30 245 A 1 
ATOM 1901 C CA  . ASN A 1 245 ? -29.568 2.238   11.200  1.00 95.48 245 A 1 
ATOM 1902 C C   . ASN A 1 245 ? -28.378 2.784   10.406  1.00 96.40 245 A 1 
ATOM 1903 O O   . ASN A 1 245 ? -28.507 3.842   9.794   1.00 95.92 245 A 1 
ATOM 1904 C CB  . ASN A 1 245 ? -29.513 2.708   12.654  1.00 94.33 245 A 1 
ATOM 1905 C CG  . ASN A 1 245 ? -30.860 2.705   13.339  1.00 90.90 245 A 1 
ATOM 1906 O OD1 . ASN A 1 245 ? -31.886 3.084   12.782  1.00 84.73 245 A 1 
ATOM 1907 N ND2 . ASN A 1 245 ? -30.888 2.313   14.588  1.00 84.13 245 A 1 
ATOM 1908 N N   . PHE A 1 246 ? -27.260 2.070   10.345  1.00 96.61 246 A 1 
ATOM 1909 C CA  . PHE A 1 246 ? -26.117 2.454   9.518   1.00 96.85 246 A 1 
ATOM 1910 C C   . PHE A 1 246 ? -26.494 2.535   8.030   1.00 96.90 246 A 1 
ATOM 1911 O O   . PHE A 1 246 ? -26.203 3.537   7.381   1.00 96.70 246 A 1 
ATOM 1912 C CB  . PHE A 1 246 ? -24.955 1.484   9.754   1.00 96.66 246 A 1 
ATOM 1913 C CG  . PHE A 1 246 ? -23.718 1.850   8.958   1.00 96.55 246 A 1 
ATOM 1914 C CD1 . PHE A 1 246 ? -23.363 1.111   7.812   1.00 94.80 246 A 1 
ATOM 1915 C CD2 . PHE A 1 246 ? -22.942 2.961   9.340   1.00 95.12 246 A 1 
ATOM 1916 C CE1 . PHE A 1 246 ? -22.235 1.480   7.061   1.00 94.79 246 A 1 
ATOM 1917 C CE2 . PHE A 1 246 ? -21.816 3.328   8.586   1.00 94.44 246 A 1 
ATOM 1918 C CZ  . PHE A 1 246 ? -21.460 2.588   7.447   1.00 95.41 246 A 1 
ATOM 1919 N N   . GLN A 1 247 ? -27.252 1.556   7.505   1.00 96.86 247 A 1 
ATOM 1920 C CA  . GLN A 1 247 ? -27.730 1.588   6.112   1.00 96.40 247 A 1 
ATOM 1921 C C   . GLN A 1 247 ? -28.630 2.803   5.813   1.00 96.49 247 A 1 
ATOM 1922 O O   . GLN A 1 247 ? -28.639 3.296   4.690   1.00 96.15 247 A 1 
ATOM 1923 C CB  . GLN A 1 247 ? -28.470 0.283   5.776   1.00 95.71 247 A 1 
ATOM 1924 C CG  . GLN A 1 247 ? -27.575 -0.974  5.785   1.00 91.77 247 A 1 
ATOM 1925 C CD  . GLN A 1 247 ? -26.349 -0.873  4.890   1.00 88.76 247 A 1 
ATOM 1926 O OE1 . GLN A 1 247 ? -26.394 -0.376  3.781   1.00 81.75 247 A 1 
ATOM 1927 N NE2 . GLN A 1 247 ? -25.202 -1.337  5.338   1.00 78.48 247 A 1 
ATOM 1928 N N   . ARG A 1 248 ? -29.347 3.350   6.807   1.00 96.66 248 A 1 
ATOM 1929 C CA  . ARG A 1 248 ? -30.190 4.554   6.627   1.00 96.70 248 A 1 
ATOM 1930 C C   . ARG A 1 248 ? -29.383 5.841   6.430   1.00 97.07 248 A 1 
ATOM 1931 O O   . ARG A 1 248 ? -29.935 6.818   5.927   1.00 96.78 248 A 1 
ATOM 1932 C CB  . ARG A 1 248 ? -31.142 4.719   7.818   1.00 96.61 248 A 1 
ATOM 1933 C CG  . ARG A 1 248 ? -32.144 3.565   7.961   1.00 95.33 248 A 1 
ATOM 1934 C CD  . ARG A 1 248 ? -32.898 3.648   9.298   1.00 93.12 248 A 1 
ATOM 1935 N NE  . ARG A 1 248 ? -33.754 4.847   9.379   1.00 88.17 248 A 1 
ATOM 1936 C CZ  . ARG A 1 248 ? -34.248 5.387   10.482  1.00 85.23 248 A 1 
ATOM 1937 N NH1 . ARG A 1 248 ? -34.012 4.894   11.664  1.00 78.67 248 A 1 
ATOM 1938 N NH2 . ARG A 1 248 ? -35.006 6.447   10.412  1.00 77.78 248 A 1 
ATOM 1939 N N   . ILE A 1 249 ? -28.109 5.858   6.837   1.00 96.95 249 A 1 
ATOM 1940 C CA  . ILE A 1 249 ? -27.195 6.994   6.646   1.00 97.16 249 A 1 
ATOM 1941 C C   . ILE A 1 249 ? -26.152 6.747   5.547   1.00 97.22 249 A 1 
ATOM 1942 O O   . ILE A 1 249 ? -25.463 7.690   5.160   1.00 96.89 249 A 1 
ATOM 1943 C CB  . ILE A 1 249 ? -26.528 7.421   7.974   1.00 97.47 249 A 1 
ATOM 1944 C CG1 . ILE A 1 249 ? -25.581 6.342   8.533   1.00 97.23 249 A 1 
ATOM 1945 C CG2 . ILE A 1 249 ? -27.596 7.815   9.014   1.00 96.61 249 A 1 
ATOM 1946 C CD1 . ILE A 1 249 ? -24.560 6.906   9.520   1.00 96.56 249 A 1 
ATOM 1947 N N   . ALA A 1 250 ? -26.048 5.508   5.038   1.00 95.52 250 A 1 
ATOM 1948 C CA  . ALA A 1 250 ? -25.091 5.114   4.006   1.00 94.74 250 A 1 
ATOM 1949 C C   . ALA A 1 250 ? -25.472 5.674   2.628   1.00 94.15 250 A 1 
ATOM 1950 O O   . ALA A 1 250 ? -26.648 5.719   2.268   1.00 93.77 250 A 1 
ATOM 1951 C CB  . ALA A 1 250 ? -24.988 3.585   3.985   1.00 94.26 250 A 1 
ATOM 1952 N N   . THR A 1 251 ? -24.487 6.107   1.842   1.00 94.27 251 A 1 
ATOM 1953 C CA  . THR A 1 251 ? -24.701 6.765   0.541   1.00 93.91 251 A 1 
ATOM 1954 C C   . THR A 1 251 ? -24.200 5.882   -0.598  1.00 92.78 251 A 1 
ATOM 1955 O O   . THR A 1 251 ? -23.002 5.786   -0.838  1.00 91.38 251 A 1 
ATOM 1956 C CB  . THR A 1 251 ? -24.027 8.138   0.509   1.00 94.02 251 A 1 
ATOM 1957 O OG1 . THR A 1 251 ? -24.416 8.903   1.628   1.00 90.41 251 A 1 
ATOM 1958 C CG2 . THR A 1 251 ? -24.437 8.924   -0.733  1.00 89.83 251 A 1 
ATOM 1959 N N   . GLU A 1 252 ? -25.133 5.246   -1.304  1.00 91.52 252 A 1 
ATOM 1960 C CA  . GLU A 1 252 ? -24.882 4.263   -2.353  1.00 90.48 252 A 1 
ATOM 1961 C C   . GLU A 1 252 ? -23.918 4.805   -3.417  1.00 89.12 252 A 1 
ATOM 1962 O O   . GLU A 1 252 ? -24.140 5.884   -3.975  1.00 86.35 252 A 1 
ATOM 1963 C CB  . GLU A 1 252 ? -26.209 3.818   -2.992  1.00 89.98 252 A 1 
ATOM 1964 C CG  . GLU A 1 252 ? -27.206 3.118   -2.044  1.00 77.24 252 A 1 
ATOM 1965 C CD  . GLU A 1 252 ? -27.948 4.027   -1.031  1.00 69.22 252 A 1 
ATOM 1966 O OE1 . GLU A 1 252 ? -28.613 3.477   -0.135  1.00 64.89 252 A 1 
ATOM 1967 O OE2 . GLU A 1 252 ? -27.836 5.283   -1.085  1.00 65.84 252 A 1 
ATOM 1968 N N   . ASN A 1 253 ? -22.837 4.052   -3.697  1.00 89.84 253 A 1 
ATOM 1969 C CA  . ASN A 1 253 ? -21.790 4.408   -4.663  1.00 89.12 253 A 1 
ATOM 1970 C C   . ASN A 1 253 ? -21.231 5.839   -4.501  1.00 89.99 253 A 1 
ATOM 1971 O O   . ASN A 1 253 ? -20.812 6.443   -5.484  1.00 88.27 253 A 1 
ATOM 1972 C CB  . ASN A 1 253 ? -22.288 4.124   -6.091  1.00 87.04 253 A 1 
ATOM 1973 C CG  . ASN A 1 253 ? -22.571 2.658   -6.354  1.00 82.16 253 A 1 
ATOM 1974 O OD1 . ASN A 1 253 ? -21.993 1.765   -5.756  1.00 74.95 253 A 1 
ATOM 1975 N ND2 . ASN A 1 253 ? -23.459 2.360   -7.269  1.00 71.71 253 A 1 
ATOM 1976 N N   . TRP A 1 254 ? -21.254 6.405   -3.278  1.00 92.19 254 A 1 
ATOM 1977 C CA  . TRP A 1 254 ? -20.788 7.775   -3.016  1.00 92.78 254 A 1 
ATOM 1978 C C   . TRP A 1 254 ? -21.487 8.847   -3.880  1.00 93.43 254 A 1 
ATOM 1979 O O   . TRP A 1 254 ? -20.898 9.867   -4.224  1.00 92.02 254 A 1 
ATOM 1980 C CB  . TRP A 1 254 ? -19.262 7.820   -3.121  1.00 92.67 254 A 1 
ATOM 1981 C CG  . TRP A 1 254 ? -18.520 6.910   -2.185  1.00 92.40 254 A 1 
ATOM 1982 C CD1 . TRP A 1 254 ? -18.087 5.656   -2.455  1.00 91.85 254 A 1 
ATOM 1983 C CD2 . TRP A 1 254 ? -18.088 7.200   -0.826  1.00 93.38 254 A 1 
ATOM 1984 N NE1 . TRP A 1 254 ? -17.398 5.159   -1.361  1.00 91.54 254 A 1 
ATOM 1985 C CE2 . TRP A 1 254 ? -17.352 6.079   -0.336  1.00 91.98 254 A 1 
ATOM 1986 C CE3 . TRP A 1 254 ? -18.218 8.316   0.031   1.00 92.19 254 A 1 
ATOM 1987 C CZ2 . TRP A 1 254 ? -16.758 6.073   0.933   1.00 91.97 254 A 1 
ATOM 1988 C CZ3 . TRP A 1 254 ? -17.631 8.316   1.306   1.00 92.30 254 A 1 
ATOM 1989 C CH2 . TRP A 1 254 ? -16.893 7.199   1.760   1.00 91.71 254 A 1 
ATOM 1990 N N   . GLN A 1 255 ? -22.768 8.642   -4.242  1.00 94.58 255 A 1 
ATOM 1991 C CA  . GLN A 1 255 ? -23.502 9.523   -5.151  1.00 94.74 255 A 1 
ATOM 1992 C C   . GLN A 1 255 ? -23.954 10.822  -4.463  1.00 95.85 255 A 1 
ATOM 1993 O O   . GLN A 1 255 ? -24.826 10.822  -3.584  1.00 96.40 255 A 1 
ATOM 1994 C CB  . GLN A 1 255 ? -24.696 8.773   -5.755  1.00 94.11 255 A 1 
ATOM 1995 C CG  . GLN A 1 255 ? -24.277 7.696   -6.771  1.00 89.70 255 A 1 
ATOM 1996 C CD  . GLN A 1 255 ? -23.696 8.271   -8.060  1.00 86.23 255 A 1 
ATOM 1997 O OE1 . GLN A 1 255 ? -24.025 9.364   -8.485  1.00 77.84 255 A 1 
ATOM 1998 N NE2 . GLN A 1 255 ? -22.825 7.558   -8.730  1.00 74.58 255 A 1 
ATOM 1999 N N   . ALA A 1 256 ? -23.427 11.959  -4.930  1.00 96.11 256 A 1 
ATOM 2000 C CA  . ALA A 1 256 ? -23.812 13.294  -4.468  1.00 96.70 256 A 1 
ATOM 2001 C C   . ALA A 1 256 ? -25.336 13.561  -4.497  1.00 97.42 256 A 1 
ATOM 2002 O O   . ALA A 1 256 ? -25.866 14.047  -3.493  1.00 97.67 256 A 1 
ATOM 2003 C CB  . ALA A 1 256 ? -23.030 14.331  -5.288  1.00 96.25 256 A 1 
ATOM 2004 N N   . PRO A 1 257 ? -26.092 13.196  -5.567  1.00 97.21 257 A 1 
ATOM 2005 C CA  . PRO A 1 257 ? -27.546 13.393  -5.593  1.00 97.47 257 A 1 
ATOM 2006 C C   . PRO A 1 257 ? -28.290 12.650  -4.476  1.00 97.85 257 A 1 
ATOM 2007 O O   . PRO A 1 257 ? -29.274 13.167  -3.948  1.00 97.82 257 A 1 
ATOM 2008 C CB  . PRO A 1 257 ? -28.003 12.910  -6.975  1.00 97.28 257 A 1 
ATOM 2009 C CG  . PRO A 1 257 ? -26.760 13.085  -7.846  1.00 95.85 257 A 1 
ATOM 2010 C CD  . PRO A 1 257 ? -25.635 12.737  -6.874  1.00 97.18 257 A 1 
ATOM 2011 N N   . ILE A 1 258 ? -27.807 11.460  -4.074  1.00 97.42 258 A 1 
ATOM 2012 C CA  . ILE A 1 258 ? -28.404 10.675  -2.985  1.00 97.30 258 A 1 
ATOM 2013 C C   . ILE A 1 258 ? -28.200 11.393  -1.648  1.00 97.57 258 A 1 
ATOM 2014 O O   . ILE A 1 258 ? -29.152 11.546  -0.882  1.00 97.60 258 A 1 
ATOM 2015 C CB  . ILE A 1 258 ? -27.839 9.234   -2.965  1.00 96.92 258 A 1 
ATOM 2016 C CG1 . ILE A 1 258 ? -28.225 8.501   -4.272  1.00 95.80 258 A 1 
ATOM 2017 C CG2 . ILE A 1 258 ? -28.339 8.467   -1.729  1.00 96.17 258 A 1 
ATOM 2018 C CD1 . ILE A 1 258 ? -27.689 7.069   -4.386  1.00 91.70 258 A 1 
ATOM 2019 N N   . ALA A 1 259 ? -26.982 11.885  -1.371  1.00 97.61 259 A 1 
ATOM 2020 C CA  . ALA A 1 259 ? -26.695 12.647  -0.154  1.00 97.80 259 A 1 
ATOM 2021 C C   . ALA A 1 259 ? -27.519 13.941  -0.081  1.00 98.00 259 A 1 
ATOM 2022 O O   . ALA A 1 259 ? -28.094 14.246  0.965   1.00 98.11 259 A 1 
ATOM 2023 C CB  . ALA A 1 259 ? -25.194 12.943  -0.096  1.00 97.71 259 A 1 
ATOM 2024 N N   . LYS A 1 260 ? -27.636 14.663  -1.202  1.00 98.17 260 A 1 
ATOM 2025 C CA  . LYS A 1 260 ? -28.442 15.889  -1.297  1.00 98.28 260 A 1 
ATOM 2026 C C   . LYS A 1 260 ? -29.911 15.622  -0.973  1.00 98.30 260 A 1 
ATOM 2027 O O   . LYS A 1 260 ? -30.443 16.238  -0.052  1.00 98.38 260 A 1 
ATOM 2028 C CB  . LYS A 1 260 ? -28.257 16.504  -2.686  1.00 98.27 260 A 1 
ATOM 2029 C CG  . LYS A 1 260 ? -28.986 17.850  -2.797  1.00 97.77 260 A 1 
ATOM 2030 C CD  . LYS A 1 260 ? -28.678 18.497  -4.145  1.00 96.80 260 A 1 
ATOM 2031 C CE  . LYS A 1 260 ? -29.367 19.853  -4.237  1.00 94.22 260 A 1 
ATOM 2032 N NZ  . LYS A 1 260 ? -28.810 20.628  -5.368  1.00 90.61 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? -30.531 14.650  -1.654  1.00 98.22 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? -31.929 14.283  -1.420  1.00 98.06 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? -32.172 13.810  0.023   1.00 98.05 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? -33.184 14.153  0.638   1.00 97.90 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? -32.310 13.197  -2.430  1.00 97.96 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? -31.233 13.052  0.613   1.00 98.03 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? -31.306 12.619  2.014   1.00 97.90 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? -31.261 13.810  2.974   1.00 98.18 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? -32.041 13.836  3.925   1.00 98.08 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? -30.192 11.596  2.288   1.00 97.19 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? -30.298 10.971  3.684   1.00 89.45 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? -29.275 9.843   3.869   1.00 85.96 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? -29.581 8.671   3.021   1.00 78.24 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? -28.729 7.891   2.376   1.00 73.65 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? -27.448 8.044   2.437   1.00 64.55 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? -29.161 6.913   1.631   1.00 63.65 262 A 1 
ATOM 2049 N N   . MET A 1 263 ? -30.403 14.800  2.719   1.00 98.33 263 A 1 
ATOM 2050 C CA  . MET A 1 263 ? -30.348 16.023  3.524   1.00 98.56 263 A 1 
ATOM 2051 C C   . MET A 1 263 ? -31.632 16.852  3.388   1.00 98.58 263 A 1 
ATOM 2052 O O   . MET A 1 263 ? -32.188 17.272  4.400   1.00 98.58 263 A 1 
ATOM 2053 C CB  . MET A 1 263 ? -29.102 16.836  3.147   1.00 98.60 263 A 1 
ATOM 2054 C CG  . MET A 1 263 ? -28.876 18.000  4.120   1.00 98.21 263 A 1 
ATOM 2055 S SD  . MET A 1 263 ? -28.546 17.469  5.825   1.00 98.38 263 A 1 
ATOM 2056 C CE  . MET A 1 263 ? -28.695 19.046  6.678   1.00 96.89 263 A 1 
ATOM 2057 N N   . GLU A 1 264 ? -32.172 17.032  2.179   1.00 98.51 264 A 1 
ATOM 2058 C CA  . GLU A 1 264 ? -33.445 17.735  1.940   1.00 98.44 264 A 1 
ATOM 2059 C C   . GLU A 1 264 ? -34.623 17.065  2.675   1.00 98.39 264 A 1 
ATOM 2060 O O   . GLU A 1 264 ? -35.434 17.734  3.322   1.00 98.24 264 A 1 
ATOM 2061 C CB  . GLU A 1 264 ? -33.718 17.781  0.427   1.00 98.39 264 A 1 
ATOM 2062 C CG  . GLU A 1 264 ? -32.763 18.732  -0.316  1.00 97.69 264 A 1 
ATOM 2063 C CD  . GLU A 1 264 ? -32.825 18.623  -1.851  1.00 97.58 264 A 1 
ATOM 2064 O OE1 . GLU A 1 264 ? -32.212 19.497  -2.515  1.00 94.83 264 A 1 
ATOM 2065 O OE2 . GLU A 1 264 ? -33.436 17.665  -2.368  1.00 95.31 264 A 1 
ATOM 2066 N N   . ASN A 1 265 ? -34.682 15.726  2.647   1.00 98.41 265 A 1 
ATOM 2067 C CA  . ASN A 1 265 ? -35.681 14.950  3.381   1.00 98.19 265 A 1 
ATOM 2068 C C   . ASN A 1 265 ? -35.529 15.107  4.901   1.00 98.28 265 A 1 
ATOM 2069 O O   . ASN A 1 265 ? -36.526 15.263  5.604   1.00 98.06 265 A 1 
ATOM 2070 C CB  . ASN A 1 265 ? -35.569 13.472  2.972   1.00 97.83 265 A 1 
ATOM 2071 C CG  . ASN A 1 265 ? -36.103 13.200  1.576   1.00 94.13 265 A 1 
ATOM 2072 O OD1 . ASN A 1 265 ? -36.954 13.891  1.048   1.00 87.06 265 A 1 
ATOM 2073 N ND2 . ASN A 1 265 ? -35.657 12.143  0.944   1.00 86.01 265 A 1 
ATOM 2074 N N   . LEU A 1 266 ? -34.300 15.104  5.418   1.00 98.28 266 A 1 
ATOM 2075 C CA  . LEU A 1 266 ? -34.034 15.329  6.840   1.00 98.37 266 A 1 
ATOM 2076 C C   . LEU A 1 266 ? -34.473 16.736  7.280   1.00 98.48 266 A 1 
ATOM 2077 O O   . LEU A 1 266 ? -35.120 16.884  8.318   1.00 98.37 266 A 1 
ATOM 2078 C CB  . LEU A 1 266 ? -32.535 15.103  7.088   1.00 98.31 266 A 1 
ATOM 2079 C CG  . LEU A 1 266 ? -32.143 15.240  8.568   1.00 97.29 266 A 1 
ATOM 2080 C CD1 . LEU A 1 266 ? -32.423 13.954  9.340   1.00 93.96 266 A 1 
ATOM 2081 C CD2 . LEU A 1 266 ? -30.660 15.562  8.666   1.00 94.18 266 A 1 
ATOM 2082 N N   . LEU A 1 267 ? -34.162 17.772  6.486   1.00 98.60 267 A 1 
ATOM 2083 C CA  . LEU A 1 267 ? -34.491 19.172  6.783   1.00 98.54 267 A 1 
ATOM 2084 C C   . LEU A 1 267 ? -36.000 19.430  6.810   1.00 98.44 267 A 1 
ATOM 2085 O O   . LEU A 1 267 ? -36.472 20.241  7.609   1.00 98.17 267 A 1 
ATOM 2086 C CB  . LEU A 1 267 ? -33.806 20.081  5.744   1.00 98.51 267 A 1 
ATOM 2087 C CG  . LEU A 1 267 ? -32.274 20.155  5.878   1.00 98.25 267 A 1 
ATOM 2088 C CD1 . LEU A 1 267 ? -31.694 20.964  4.720   1.00 97.72 267 A 1 
ATOM 2089 C CD2 . LEU A 1 267 ? -31.837 20.801  7.189   1.00 97.68 267 A 1 
ATOM 2090 N N   . SER A 1 268 ? -36.769 18.717  5.968   1.00 98.35 268 A 1 
ATOM 2091 C CA  . SER A 1 268 ? -38.238 18.773  5.945   1.00 98.13 268 A 1 
ATOM 2092 C C   . SER A 1 268 ? -38.917 17.788  6.911   1.00 98.10 268 A 1 
ATOM 2093 O O   . SER A 1 268 ? -40.117 17.926  7.181   1.00 97.03 268 A 1 
ATOM 2094 C CB  . SER A 1 268 ? -38.738 18.582  4.510   1.00 97.55 268 A 1 
ATOM 2095 O OG  . SER A 1 268 ? -38.269 17.365  3.964   1.00 91.74 268 A 1 
ATOM 2096 N N   . GLY A 1 269 ? -38.177 16.818  7.454   1.00 98.21 269 A 1 
ATOM 2097 C CA  . GLY A 1 269 ? -38.615 15.777  8.387   1.00 98.12 269 A 1 
ATOM 2098 C C   . GLY A 1 269 ? -38.068 15.980  9.799   1.00 98.36 269 A 1 
ATOM 2099 O O   . GLY A 1 269 ? -38.469 16.915  10.488  1.00 97.80 269 A 1 
ATOM 2100 N N   . ASP A 1 270 ? -37.128 15.134  10.216  1.00 98.32 270 A 1 
ATOM 2101 C CA  . ASP A 1 270 ? -36.597 15.069  11.591  1.00 98.27 270 A 1 
ATOM 2102 C C   . ASP A 1 270 ? -35.945 16.387  12.057  1.00 98.43 270 A 1 
ATOM 2103 O O   . ASP A 1 270 ? -36.009 16.737  13.238  1.00 97.92 270 A 1 
ATOM 2104 C CB  . ASP A 1 270 ? -35.555 13.935  11.688  1.00 97.93 270 A 1 
ATOM 2105 C CG  . ASP A 1 270 ? -36.104 12.525  11.444  1.00 96.83 270 A 1 
ATOM 2106 O OD1 . ASP A 1 270 ? -37.311 12.302  11.671  1.00 94.06 270 A 1 
ATOM 2107 O OD2 . ASP A 1 270 ? -35.300 11.656  11.027  1.00 93.27 270 A 1 
ATOM 2108 N N   . ALA A 1 271 ? -35.341 17.137  11.141  1.00 98.37 271 A 1 
ATOM 2109 C CA  . ALA A 1 271 ? -34.718 18.430  11.430  1.00 98.39 271 A 1 
ATOM 2110 C C   . ALA A 1 271 ? -35.628 19.639  11.134  1.00 98.31 271 A 1 
ATOM 2111 O O   . ALA A 1 271 ? -35.135 20.770  11.112  1.00 97.79 271 A 1 
ATOM 2112 C CB  . ALA A 1 271 ? -33.365 18.508  10.706  1.00 98.27 271 A 1 
ATOM 2113 N N   . ARG A 1 272 ? -36.950 19.437  10.896  1.00 98.25 272 A 1 
ATOM 2114 C CA  . ARG A 1 272 ? -37.870 20.539  10.535  1.00 98.05 272 A 1 
ATOM 2115 C C   . ARG A 1 272 ? -37.783 21.720  11.509  1.00 98.01 272 A 1 
ATOM 2116 O O   . ARG A 1 272 ? -37.607 22.856  11.077  1.00 97.23 272 A 1 
ATOM 2117 C CB  . ARG A 1 272 ? -39.301 19.994  10.469  1.00 97.37 272 A 1 
ATOM 2118 C CG  . ARG A 1 272 ? -40.289 21.077  9.996   1.00 94.61 272 A 1 
ATOM 2119 C CD  . ARG A 1 272 ? -41.727 20.549  9.992   1.00 92.63 272 A 1 
ATOM 2120 N NE  . ARG A 1 272 ? -41.876 19.412  9.059   1.00 83.39 272 A 1 
ATOM 2121 C CZ  . ARG A 1 272 ? -42.914 18.611  8.975   1.00 77.23 272 A 1 
ATOM 2122 N NH1 . ARG A 1 272 ? -43.982 18.788  9.705   1.00 68.90 272 A 1 
ATOM 2123 N NH2 . ARG A 1 272 ? -42.887 17.601  8.150   1.00 68.55 272 A 1 
ATOM 2124 N N   . ASP A 1 273 ? -37.863 21.417  12.805  1.00 97.78 273 A 1 
ATOM 2125 C CA  . ASP A 1 273 ? -37.907 22.413  13.884  1.00 97.51 273 A 1 
ATOM 2126 C C   . ASP A 1 273 ? -36.570 22.517  14.642  1.00 97.56 273 A 1 
ATOM 2127 O O   . ASP A 1 273 ? -36.489 23.103  15.722  1.00 95.96 273 A 1 
ATOM 2128 C CB  . ASP A 1 273 ? -39.101 22.099  14.805  1.00 96.98 273 A 1 
ATOM 2129 C CG  . ASP A 1 273 ? -40.427 22.056  14.035  1.00 95.24 273 A 1 
ATOM 2130 O OD1 . ASP A 1 273 ? -40.691 22.999  13.261  1.00 90.94 273 A 1 
ATOM 2131 O OD2 . ASP A 1 273 ? -41.155 21.052  14.192  1.00 90.81 273 A 1 
ATOM 2132 N N   . VAL A 1 274 ? -35.499 21.945  14.084  1.00 97.69 274 A 1 
ATOM 2133 C CA  . VAL A 1 274 ? -34.161 21.915  14.685  1.00 97.66 274 A 1 
ATOM 2134 C C   . VAL A 1 274 ? -33.160 22.571  13.735  1.00 98.02 274 A 1 
ATOM 2135 O O   . VAL A 1 274 ? -33.109 22.256  12.546  1.00 97.33 274 A 1 
ATOM 2136 C CB  . VAL A 1 274 ? -33.742 20.470  15.041  1.00 96.19 274 A 1 
ATOM 2137 C CG1 . VAL A 1 274 ? -32.356 20.434  15.696  1.00 90.47 274 A 1 
ATOM 2138 C CG2 . VAL A 1 274 ? -34.731 19.821  16.018  1.00 90.08 274 A 1 
ATOM 2139 N N   . THR A 1 275 ? -32.327 23.457  14.266  1.00 98.36 275 A 1 
ATOM 2140 C CA  . THR A 1 275 ? -31.156 23.969  13.544  1.00 98.38 275 A 1 
ATOM 2141 C C   . THR A 1 275 ? -29.943 23.122  13.909  1.00 98.50 275 A 1 
ATOM 2142 O O   . THR A 1 275 ? -29.571 23.039  15.078  1.00 98.21 275 A 1 
ATOM 2143 C CB  . THR A 1 275 ? -30.909 25.453  13.835  1.00 97.93 275 A 1 
ATOM 2144 O OG1 . THR A 1 275 ? -32.070 26.193  13.528  1.00 95.57 275 A 1 
ATOM 2145 C CG2 . THR A 1 275 ? -29.782 26.033  12.984  1.00 95.68 275 A 1 
ATOM 2146 N N   . LEU A 1 276 ? -29.344 22.469  12.919  1.00 98.63 276 A 1 
ATOM 2147 C CA  . LEU A 1 276 ? -28.142 21.657  13.092  1.00 98.71 276 A 1 
ATOM 2148 C C   . LEU A 1 276 ? -26.918 22.554  13.303  1.00 98.67 276 A 1 
ATOM 2149 O O   . LEU A 1 276 ? -26.718 23.519  12.559  1.00 98.53 276 A 1 
ATOM 2150 C CB  . LEU A 1 276 ? -27.942 20.746  11.869  1.00 98.70 276 A 1 
ATOM 2151 C CG  . LEU A 1 276 ? -29.098 19.769  11.582  1.00 98.49 276 A 1 
ATOM 2152 C CD1 . LEU A 1 276 ? -28.873 19.097  10.231  1.00 97.90 276 A 1 
ATOM 2153 C CD2 . LEU A 1 276 ? -29.209 18.687  12.654  1.00 97.85 276 A 1 
ATOM 2154 N N   . ASP A 1 277 ? -26.099 22.211  14.286  1.00 98.75 277 A 1 
ATOM 2155 C CA  . ASP A 1 277 ? -24.793 22.832  14.505  1.00 98.72 277 A 1 
ATOM 2156 C C   . ASP A 1 277 ? -23.702 22.164  13.646  1.00 98.75 277 A 1 
ATOM 2157 O O   . ASP A 1 277 ? -22.738 22.832  13.268  1.00 98.51 277 A 1 
ATOM 2158 C CB  . ASP A 1 277 ? -24.405 22.744  15.982  1.00 98.62 277 A 1 
ATOM 2159 C CG  . ASP A 1 277 ? -25.287 23.545  16.944  1.00 98.37 277 A 1 
ATOM 2160 O OD1 . ASP A 1 277 ? -24.966 24.734  17.207  1.00 96.99 277 A 1 
ATOM 2161 O OD2 . ASP A 1 277 ? -26.182 22.924  17.560  1.00 97.13 277 A 1 
ATOM 2162 N N   . ALA A 1 278 ? -23.845 20.862  13.343  1.00 98.70 278 A 1 
ATOM 2163 C CA  . ALA A 1 278 ? -22.878 20.116  12.534  1.00 98.79 278 A 1 
ATOM 2164 C C   . ALA A 1 278 ? -23.516 19.020  11.665  1.00 98.85 278 A 1 
ATOM 2165 O O   . ALA A 1 278 ? -24.615 18.534  11.932  1.00 98.80 278 A 1 
ATOM 2166 C CB  . ALA A 1 278 ? -21.806 19.513  13.445  1.00 98.71 278 A 1 
ATOM 2167 N N   . VAL A 1 279 ? -22.771 18.590  10.655  1.00 98.78 279 A 1 
ATOM 2168 C CA  . VAL A 1 279 ? -23.023 17.383  9.863   1.00 98.82 279 A 1 
ATOM 2169 C C   . VAL A 1 279 ? -21.722 16.592  9.734   1.00 98.82 279 A 1 
ATOM 2170 O O   . VAL A 1 279 ? -20.714 17.132  9.267   1.00 98.71 279 A 1 
ATOM 2171 C CB  . VAL A 1 279 ? -23.584 17.712  8.467   1.00 98.75 279 A 1 
ATOM 2172 C CG1 . VAL A 1 279 ? -23.972 16.430  7.726   1.00 98.17 279 A 1 
ATOM 2173 C CG2 . VAL A 1 279 ? -24.812 18.632  8.519   1.00 98.02 279 A 1 
ATOM 2174 N N   . LEU A 1 280 ? -21.747 15.318  10.127  1.00 98.81 280 A 1 
ATOM 2175 C CA  . LEU A 1 280 ? -20.676 14.384  9.803   1.00 98.78 280 A 1 
ATOM 2176 C C   . LEU A 1 280 ? -20.858 13.939  8.347   1.00 98.74 280 A 1 
ATOM 2177 O O   . LEU A 1 280 ? -21.688 13.075  8.063   1.00 98.62 280 A 1 
ATOM 2178 C CB  . LEU A 1 280 ? -20.697 13.202  10.796  1.00 98.77 280 A 1 
ATOM 2179 C CG  . LEU A 1 280 ? -19.622 12.132  10.512  1.00 98.51 280 A 1 
ATOM 2180 C CD1 . LEU A 1 280 ? -18.205 12.667  10.749  1.00 97.72 280 A 1 
ATOM 2181 C CD2 . LEU A 1 280 ? -19.831 10.925  11.428  1.00 97.81 280 A 1 
ATOM 2182 N N   . ALA A 1 281 ? -20.115 14.536  7.422   1.00 98.71 281 A 1 
ATOM 2183 C CA  . ALA A 1 281 ? -20.066 14.127  6.020   1.00 98.61 281 A 1 
ATOM 2184 C C   . ALA A 1 281 ? -18.802 13.285  5.768   1.00 98.41 281 A 1 
ATOM 2185 O O   . ALA A 1 281 ? -17.712 13.690  6.173   1.00 97.92 281 A 1 
ATOM 2186 C CB  . ALA A 1 281 ? -20.138 15.365  5.120   1.00 98.47 281 A 1 
ATOM 2187 N N   . PRO A 1 282 ? -18.920 12.112  5.100   1.00 98.32 282 A 1 
ATOM 2188 C CA  . PRO A 1 282 ? -17.833 11.141  5.024   1.00 97.86 282 A 1 
ATOM 2189 C C   . PRO A 1 282 ? -16.743 11.508  4.011   1.00 97.23 282 A 1 
ATOM 2190 O O   . PRO A 1 282 ? -15.614 11.050  4.158   1.00 95.39 282 A 1 
ATOM 2191 C CB  . PRO A 1 282 ? -18.521 9.817   4.671   1.00 97.54 282 A 1 
ATOM 2192 C CG  . PRO A 1 282 ? -19.725 10.271  3.850   1.00 97.16 282 A 1 
ATOM 2193 C CD  . PRO A 1 282 ? -20.136 11.571  4.531   1.00 98.03 282 A 1 
ATOM 2194 N N   . ASN A 1 283 ? -17.053 12.297  2.984   1.00 97.31 283 A 1 
ATOM 2195 C CA  . ASN A 1 283 ? -16.076 12.814  2.018   1.00 97.17 283 A 1 
ATOM 2196 C C   . ASN A 1 283 ? -16.492 14.178  1.448   1.00 97.63 283 A 1 
ATOM 2197 O O   . ASN A 1 283 ? -17.589 14.676  1.712   1.00 97.41 283 A 1 
ATOM 2198 C CB  . ASN A 1 283 ? -15.791 11.750  0.934   1.00 96.25 283 A 1 
ATOM 2199 C CG  . ASN A 1 283 ? -16.785 11.688  -0.209  1.00 95.24 283 A 1 
ATOM 2200 O OD1 . ASN A 1 283 ? -17.839 12.306  -0.220  1.00 92.24 283 A 1 
ATOM 2201 N ND2 . ASN A 1 283 ? -16.457 10.951  -1.241  1.00 91.41 283 A 1 
ATOM 2202 N N   . ASP A 1 284 ? -15.613 14.777  0.649   1.00 97.34 284 A 1 
ATOM 2203 C CA  . ASP A 1 284 ? -15.781 16.114  0.083   1.00 97.62 284 A 1 
ATOM 2204 C C   . ASP A 1 284 ? -16.897 16.202  -0.966  1.00 97.67 284 A 1 
ATOM 2205 O O   . ASP A 1 284 ? -17.675 17.162  -0.964  1.00 97.44 284 A 1 
ATOM 2206 C CB  . ASP A 1 284 ? -14.443 16.560  -0.509  1.00 97.65 284 A 1 
ATOM 2207 C CG  . ASP A 1 284 ? -13.438 17.020  0.548   1.00 97.45 284 A 1 
ATOM 2208 O OD1 . ASP A 1 284 ? -13.848 17.326  1.690   1.00 96.48 284 A 1 
ATOM 2209 O OD2 . ASP A 1 284 ? -12.254 17.177  0.202   1.00 96.56 284 A 1 
ATOM 2210 N N   . THR A 1 285 ? -17.040 15.187  -1.820  1.00 96.64 285 A 1 
ATOM 2211 C CA  . THR A 1 285 ? -18.122 15.106  -2.816  1.00 96.35 285 A 1 
ATOM 2212 C C   . THR A 1 285 ? -19.498 15.165  -2.145  1.00 97.18 285 A 1 
ATOM 2213 O O   . THR A 1 285 ? -20.360 15.959  -2.541  1.00 97.22 285 A 1 
ATOM 2214 C CB  . THR A 1 285 ? -17.970 13.822  -3.650  1.00 95.07 285 A 1 
ATOM 2215 O OG1 . THR A 1 285 ? -16.762 13.838  -4.365  1.00 91.11 285 A 1 
ATOM 2216 C CG2 . THR A 1 285 ? -19.075 13.646  -4.689  1.00 90.60 285 A 1 
ATOM 2217 N N   . LEU A 1 286 ? -19.714 14.380  -1.078  1.00 97.09 286 A 1 
ATOM 2218 C CA  . LEU A 1 286 ? -20.975 14.371  -0.334  1.00 97.75 286 A 1 
ATOM 2219 C C   . LEU A 1 286 ? -21.139 15.638  0.517   1.00 98.13 286 A 1 
ATOM 2220 O O   . LEU A 1 286 ? -22.244 16.175  0.589   1.00 98.24 286 A 1 
ATOM 2221 C CB  . LEU A 1 286 ? -21.099 13.095  0.515   1.00 97.76 286 A 1 
ATOM 2222 C CG  . LEU A 1 286 ? -20.984 11.764  -0.258  1.00 96.66 286 A 1 
ATOM 2223 C CD1 . LEU A 1 286 ? -21.436 10.617  0.635   1.00 94.42 286 A 1 
ATOM 2224 C CD2 . LEU A 1 286 ? -21.808 11.722  -1.543  1.00 93.99 286 A 1 
ATOM 2225 N N   . ALA A 1 287 ? -20.062 16.164  1.100   1.00 98.20 287 A 1 
ATOM 2226 C CA  . ALA A 1 287 ? -20.089 17.406  1.871   1.00 98.45 287 A 1 
ATOM 2227 C C   . ALA A 1 287 ? -20.627 18.578  1.037   1.00 98.57 287 A 1 
ATOM 2228 O O   . ALA A 1 287 ? -21.533 19.283  1.489   1.00 98.60 287 A 1 
ATOM 2229 C CB  . ALA A 1 287 ? -18.684 17.705  2.405   1.00 98.42 287 A 1 
ATOM 2230 N N   . ARG A 1 288 ? -20.142 18.752  -0.195  1.00 98.34 288 A 1 
ATOM 2231 C CA  . ARG A 1 288 ? -20.630 19.814  -1.094  1.00 98.26 288 A 1 
ATOM 2232 C C   . ARG A 1 288 ? -22.108 19.644  -1.447  1.00 98.41 288 A 1 
ATOM 2233 O O   . ARG A 1 288 ? -22.856 20.621  -1.397  1.00 98.34 288 A 1 
ATOM 2234 C CB  . ARG A 1 288 ? -19.769 19.884  -2.361  1.00 97.83 288 A 1 
ATOM 2235 C CG  . ARG A 1 288 ? -18.353 20.400  -2.067  1.00 96.36 288 A 1 
ATOM 2236 C CD  . ARG A 1 288 ? -17.582 20.721  -3.358  1.00 94.91 288 A 1 
ATOM 2237 N NE  . ARG A 1 288 ? -17.519 19.575  -4.284  1.00 92.46 288 A 1 
ATOM 2238 C CZ  . ARG A 1 288 ? -16.647 18.579  -4.263  1.00 92.80 288 A 1 
ATOM 2239 N NH1 . ARG A 1 288 ? -15.714 18.466  -3.375  1.00 84.26 288 A 1 
ATOM 2240 N NH2 . ARG A 1 288 ? -16.692 17.650  -5.171  1.00 86.48 288 A 1 
ATOM 2241 N N   . ALA A 1 289 ? -22.560 18.423  -1.718  1.00 98.33 289 A 1 
ATOM 2242 C CA  . ALA A 1 289 ? -23.971 18.139  -1.990  1.00 98.33 289 A 1 
ATOM 2243 C C   . ALA A 1 289 ? -24.882 18.449  -0.782  1.00 98.49 289 A 1 
ATOM 2244 O O   . ALA A 1 289 ? -25.973 19.006  -0.934  1.00 98.46 289 A 1 
ATOM 2245 C CB  . ALA A 1 289 ? -24.067 16.671  -2.410  1.00 98.19 289 A 1 
ATOM 2246 N N   . ILE A 1 290 ? -24.421 18.145  0.431   1.00 98.53 290 A 1 
ATOM 2247 C CA  . ILE A 1 290 ? -25.116 18.472  1.685   1.00 98.63 290 A 1 
ATOM 2248 C C   . ILE A 1 290 ? -25.143 19.993  1.914   1.00 98.65 290 A 1 
ATOM 2249 O O   . ILE A 1 290 ? -26.174 20.537  2.307   1.00 98.62 290 A 1 
ATOM 2250 C CB  . ILE A 1 290 ? -24.451 17.708  2.850   1.00 98.65 290 A 1 
ATOM 2251 C CG1 . ILE A 1 290 ? -24.700 16.182  2.711   1.00 98.37 290 A 1 
ATOM 2252 C CG2 . ILE A 1 290 ? -24.979 18.195  4.211   1.00 98.41 290 A 1 
ATOM 2253 C CD1 . ILE A 1 290 ? -23.737 15.331  3.552   1.00 97.52 290 A 1 
ATOM 2254 N N   . ILE A 1 291 ? -24.045 20.698  1.632   1.00 98.71 291 A 1 
ATOM 2255 C CA  . ILE A 1 291 ? -23.979 22.166  1.696   1.00 98.66 291 A 1 
ATOM 2256 C C   . ILE A 1 291 ? -25.007 22.798  0.752   1.00 98.60 291 A 1 
ATOM 2257 O O   . ILE A 1 291 ? -25.690 23.744  1.148   1.00 98.44 291 A 1 
ATOM 2258 C CB  . ILE A 1 291 ? -22.540 22.669  1.400   1.00 98.55 291 A 1 
ATOM 2259 C CG1 . ILE A 1 291 ? -21.629 22.378  2.613   1.00 97.95 291 A 1 
ATOM 2260 C CG2 . ILE A 1 291 ? -22.505 24.179  1.075   1.00 97.86 291 A 1 
ATOM 2261 C CD1 . ILE A 1 291 ? -20.129 22.514  2.320   1.00 96.31 291 A 1 
ATOM 2262 N N   . GLU A 1 292 ? -25.169 22.281  -0.474  1.00 98.51 292 A 1 
ATOM 2263 C CA  . GLU A 1 292 ? -26.196 22.762  -1.406  1.00 98.32 292 A 1 
ATOM 2264 C C   . GLU A 1 292 ? -27.612 22.628  -0.832  1.00 98.37 292 A 1 
ATOM 2265 O O   . GLU A 1 292 ? -28.387 23.583  -0.901  1.00 98.07 292 A 1 
ATOM 2266 C CB  . GLU A 1 292 ? -26.141 21.999  -2.729  1.00 97.98 292 A 1 
ATOM 2267 C CG  . GLU A 1 292 ? -24.949 22.356  -3.617  1.00 88.98 292 A 1 
ATOM 2268 C CD  . GLU A 1 292 ? -24.974 21.578  -4.939  1.00 83.16 292 A 1 
ATOM 2269 O OE1 . GLU A 1 292 ? -23.940 21.598  -5.637  1.00 73.76 292 A 1 
ATOM 2270 O OE2 . GLU A 1 292 ? -26.054 21.005  -5.273  1.00 76.33 292 A 1 
ATOM 2271 N N   . ALA A 1 293 ? -27.937 21.478  -0.229  1.00 98.52 293 A 1 
ATOM 2272 C CA  . ALA A 1 293 ? -29.229 21.268  0.428   1.00 98.58 293 A 1 
ATOM 2273 C C   . ALA A 1 293 ? -29.436 22.236  1.607   1.00 98.56 293 A 1 
ATOM 2274 O O   . ALA A 1 293 ? -30.494 22.854  1.725   1.00 98.43 293 A 1 
ATOM 2275 C CB  . ALA A 1 293 ? -29.320 19.803  0.875   1.00 98.59 293 A 1 
ATOM 2276 N N   . CYS A 1 294 ? -28.409 22.443  2.444   1.00 98.66 294 A 1 
ATOM 2277 C CA  . CYS A 1 294 ? -28.466 23.419  3.535   1.00 98.62 294 A 1 
ATOM 2278 C C   . CYS A 1 294 ? -28.676 24.852  3.019   1.00 98.50 294 A 1 
ATOM 2279 O O   . CYS A 1 294 ? -29.518 25.575  3.545   1.00 98.22 294 A 1 
ATOM 2280 C CB  . CYS A 1 294 ? -27.182 23.334  4.368   1.00 98.61 294 A 1 
ATOM 2281 S SG  . CYS A 1 294 ? -27.119 21.780  5.302   1.00 98.21 294 A 1 
ATOM 2282 N N   . LYS A 1 295 ? -27.968 25.268  1.963   1.00 98.35 295 A 1 
ATOM 2283 C CA  . LYS A 1 295 ? -28.108 26.616  1.377   1.00 98.07 295 A 1 
ATOM 2284 C C   . LYS A 1 295 ? -29.512 26.892  0.823   1.00 97.91 295 A 1 
ATOM 2285 O O   . LYS A 1 295 ? -29.927 28.054  0.786   1.00 97.39 295 A 1 
ATOM 2286 C CB  . LYS A 1 295 ? -27.065 26.811  0.264   1.00 97.87 295 A 1 
ATOM 2287 C CG  . LYS A 1 295 ? -25.658 27.105  0.803   1.00 97.01 295 A 1 
ATOM 2288 C CD  . LYS A 1 295 ? -24.655 27.219  -0.362  1.00 95.15 295 A 1 
ATOM 2289 C CE  . LYS A 1 295 ? -23.287 27.685  0.143   1.00 91.47 295 A 1 
ATOM 2290 N NZ  . LYS A 1 295 ? -22.276 27.748  -0.947  1.00 86.70 295 A 1 
ATOM 2291 N N   . ALA A 1 296 ? -30.248 25.855  0.400   1.00 98.17 296 A 1 
ATOM 2292 C CA  . ALA A 1 296 ? -31.630 25.976  -0.056  1.00 97.92 296 A 1 
ATOM 2293 C C   . ALA A 1 296 ? -32.632 26.149  1.104   1.00 97.85 296 A 1 
ATOM 2294 O O   . ALA A 1 296 ? -33.716 26.703  0.895   1.00 97.11 296 A 1 
ATOM 2295 C CB  . ALA A 1 296 ? -31.950 24.755  -0.923  1.00 97.71 296 A 1 
ATOM 2296 N N   . ASP A 1 297 ? -32.286 25.745  2.330   1.00 98.15 297 A 1 
ATOM 2297 C CA  . ASP A 1 297 ? -33.136 25.871  3.517   1.00 98.09 297 A 1 
ATOM 2298 C C   . ASP A 1 297 ? -32.969 27.248  4.194   1.00 97.98 297 A 1 
ATOM 2299 O O   . ASP A 1 297 ? -31.866 27.734  4.457   1.00 97.30 297 A 1 
ATOM 2300 C CB  . ASP A 1 297 ? -32.863 24.697  4.466   1.00 97.89 297 A 1 
ATOM 2301 C CG  . ASP A 1 297 ? -33.818 24.623  5.666   1.00 97.41 297 A 1 
ATOM 2302 O OD1 . ASP A 1 297 ? -33.984 25.645  6.370   1.00 94.76 297 A 1 
ATOM 2303 O OD2 . ASP A 1 297 ? -34.350 23.534  5.953   1.00 94.18 297 A 1 
ATOM 2304 N N   . ALA A 1 298 ? -34.104 27.884  4.526   1.00 97.68 298 A 1 
ATOM 2305 C CA  . ALA A 1 298 ? -34.138 29.217  5.125   1.00 97.29 298 A 1 
ATOM 2306 C C   . ALA A 1 298 ? -33.357 29.335  6.447   1.00 97.29 298 A 1 
ATOM 2307 O O   . ALA A 1 298 ? -32.837 30.416  6.739   1.00 96.03 298 A 1 
ATOM 2308 C CB  . ALA A 1 298 ? -35.606 29.613  5.311   1.00 96.52 298 A 1 
ATOM 2309 N N   . LYS A 1 299 ? -33.234 28.255  7.230   1.00 97.66 299 A 1 
ATOM 2310 C CA  . LYS A 1 299 ? -32.493 28.226  8.504   1.00 97.38 299 A 1 
ATOM 2311 C C   . LYS A 1 299 ? -31.000 28.509  8.326   1.00 97.51 299 A 1 
ATOM 2312 O O   . LYS A 1 299 ? -30.375 29.053  9.236   1.00 96.79 299 A 1 
ATOM 2313 C CB  . LYS A 1 299 ? -32.679 26.858  9.177   1.00 96.57 299 A 1 
ATOM 2314 C CG  . LYS A 1 299 ? -34.122 26.631  9.663   1.00 95.01 299 A 1 
ATOM 2315 C CD  . LYS A 1 299 ? -34.314 25.236  10.268  1.00 93.87 299 A 1 
ATOM 2316 C CE  . LYS A 1 299 ? -34.171 24.164  9.193   1.00 90.02 299 A 1 
ATOM 2317 N NZ  . LYS A 1 299 ? -34.556 22.828  9.678   1.00 87.18 299 A 1 
ATOM 2318 N N   . TYR A 1 300 ? -30.440 28.167  7.174   1.00 97.40 300 A 1 
ATOM 2319 C CA  . TYR A 1 300 ? -28.992 28.206  6.941   1.00 97.26 300 A 1 
ATOM 2320 C C   . TYR A 1 300 ? -28.535 29.341  6.021   1.00 96.70 300 A 1 
ATOM 2321 O O   . TYR A 1 300 ? -27.354 29.420  5.697   1.00 94.69 300 A 1 
ATOM 2322 C CB  . TYR A 1 300 ? -28.522 26.833  6.460   1.00 97.35 300 A 1 
ATOM 2323 C CG  . TYR A 1 300 ? -28.885 25.722  7.422   1.00 97.62 300 A 1 
ATOM 2324 C CD1 . TYR A 1 300 ? -28.201 25.585  8.648   1.00 96.43 300 A 1 
ATOM 2325 C CD2 . TYR A 1 300 ? -29.946 24.854  7.113   1.00 96.81 300 A 1 
ATOM 2326 C CE1 . TYR A 1 300 ? -28.578 24.582  9.556   1.00 96.37 300 A 1 
ATOM 2327 C CE2 . TYR A 1 300 ? -30.330 23.854  8.022   1.00 96.36 300 A 1 
ATOM 2328 C CZ  . TYR A 1 300 ? -29.647 23.715  9.243   1.00 96.78 300 A 1 
ATOM 2329 O OH  . TYR A 1 300 ? -30.026 22.757  10.117  1.00 95.79 300 A 1 
ATOM 2330 N N   . ARG A 1 301 ? -29.431 30.280  5.650   1.00 95.53 301 A 1 
ATOM 2331 C CA  . ARG A 1 301 ? -29.082 31.426  4.786   1.00 93.68 301 A 1 
ATOM 2332 C C   . ARG A 1 301 ? -27.928 32.278  5.319   1.00 93.63 301 A 1 
ATOM 2333 O O   . ARG A 1 301 ? -27.164 32.818  4.531   1.00 90.95 301 A 1 
ATOM 2334 C CB  . ARG A 1 301 ? -30.305 32.324  4.590   1.00 91.76 301 A 1 
ATOM 2335 C CG  . ARG A 1 301 ? -31.338 31.684  3.661   1.00 82.83 301 A 1 
ATOM 2336 C CD  . ARG A 1 301 ? -32.533 32.616  3.495   1.00 77.65 301 A 1 
ATOM 2337 N NE  . ARG A 1 301 ? -33.560 32.010  2.630   1.00 70.33 301 A 1 
ATOM 2338 C CZ  . ARG A 1 301 ? -34.730 32.538  2.322   1.00 62.54 301 A 1 
ATOM 2339 N NH1 . ARG A 1 301 ? -35.099 33.707  2.769   1.00 57.15 301 A 1 
ATOM 2340 N NH2 . ARG A 1 301 ? -35.557 31.884  1.554   1.00 55.60 301 A 1 
ATOM 2341 N N   . ASN A 1 302 ? -27.822 32.407  6.647   1.00 94.99 302 A 1 
ATOM 2342 C CA  . ASN A 1 302 ? -26.818 33.264  7.284   1.00 94.53 302 A 1 
ATOM 2343 C C   . ASN A 1 302 ? -25.638 32.479  7.874   1.00 94.84 302 A 1 
ATOM 2344 O O   . ASN A 1 302 ? -24.586 33.058  8.121   1.00 91.75 302 A 1 
ATOM 2345 C CB  . ASN A 1 302 ? -27.510 34.099  8.375   1.00 93.67 302 A 1 
ATOM 2346 C CG  . ASN A 1 302 ? -28.574 35.032  7.830   1.00 90.75 302 A 1 
ATOM 2347 O OD1 . ASN A 1 302 ? -28.515 35.537  6.727   1.00 82.70 302 A 1 
ATOM 2348 N ND2 . ASN A 1 302 ? -29.608 35.293  8.594   1.00 82.01 302 A 1 
ATOM 2349 N N   . LYS A 1 303 ? -25.819 31.180  8.167   1.00 95.42 303 A 1 
ATOM 2350 C CA  . LYS A 1 303 ? -24.795 30.351  8.808   1.00 96.19 303 A 1 
ATOM 2351 C C   . LYS A 1 303 ? -25.050 28.877  8.503   1.00 97.33 303 A 1 
ATOM 2352 O O   . LYS A 1 303 ? -26.064 28.331  8.925   1.00 96.66 303 A 1 
ATOM 2353 C CB  . LYS A 1 303 ? -24.799 30.613  10.323  1.00 94.16 303 A 1 
ATOM 2354 C CG  . LYS A 1 303 ? -23.657 29.859  11.017  1.00 90.06 303 A 1 
ATOM 2355 C CD  . LYS A 1 303 ? -23.663 30.076  12.534  1.00 86.19 303 A 1 
ATOM 2356 C CE  . LYS A 1 303 ? -22.538 29.226  13.129  1.00 75.57 303 A 1 
ATOM 2357 N NZ  . LYS A 1 303 ? -22.553 29.241  14.615  1.00 67.85 303 A 1 
ATOM 2358 N N   . LEU A 1 304 ? -24.106 28.241  7.838   1.00 97.87 304 A 1 
ATOM 2359 C CA  . LEU A 1 304 ? -24.114 26.796  7.612   1.00 98.13 304 A 1 
ATOM 2360 C C   . LEU A 1 304 ? -23.748 26.036  8.898   1.00 98.22 304 A 1 
ATOM 2361 O O   . LEU A 1 304 ? -23.029 26.586  9.746   1.00 97.84 304 A 1 
ATOM 2362 C CB  . LEU A 1 304 ? -23.150 26.459  6.459   1.00 97.95 304 A 1 
ATOM 2363 C CG  . LEU A 1 304 ? -23.627 26.976  5.088   1.00 97.38 304 A 1 
ATOM 2364 C CD1 . LEU A 1 304 ? -22.504 26.833  4.072   1.00 95.96 304 A 1 
ATOM 2365 C CD2 . LEU A 1 304 ? -24.848 26.214  4.567   1.00 96.01 304 A 1 
ATOM 2366 N N   . PRO A 1 305 ? -24.224 24.785  9.064   1.00 98.66 305 A 1 
ATOM 2367 C CA  . PRO A 1 305 ? -23.669 23.892  10.069  1.00 98.65 305 A 1 
ATOM 2368 C C   . PRO A 1 305 ? -22.190 23.609  9.763   1.00 98.64 305 A 1 
ATOM 2369 O O   . PRO A 1 305 ? -21.731 23.763  8.629   1.00 98.36 305 A 1 
ATOM 2370 C CB  . PRO A 1 305 ? -24.532 22.628  10.011  1.00 98.46 305 A 1 
ATOM 2371 C CG  . PRO A 1 305 ? -24.977 22.575  8.549   1.00 97.51 305 A 1 
ATOM 2372 C CD  . PRO A 1 305 ? -25.103 24.048  8.160   1.00 98.52 305 A 1 
ATOM 2373 N N   . LEU A 1 306 ? -21.444 23.174  10.775  1.00 98.51 306 A 1 
ATOM 2374 C CA  . LEU A 1 306 ? -20.070 22.706  10.599  1.00 98.49 306 A 1 
ATOM 2375 C C   . LEU A 1 306 ? -20.092 21.392  9.807   1.00 98.65 306 A 1 
ATOM 2376 O O   . LEU A 1 306 ? -20.678 20.417  10.272  1.00 98.29 306 A 1 
ATOM 2377 C CB  . LEU A 1 306 ? -19.446 22.583  11.998  1.00 97.38 306 A 1 
ATOM 2378 C CG  . LEU A 1 306 ? -17.951 22.219  12.024  1.00 90.89 306 A 1 
ATOM 2379 C CD1 . LEU A 1 306 ? -17.409 22.559  13.408  1.00 85.17 306 A 1 
ATOM 2380 C CD2 . LEU A 1 306 ? -17.673 20.727  11.792  1.00 84.99 306 A 1 
ATOM 2381 N N   . LEU A 1 307 ? -19.457 21.346  8.642   1.00 98.43 307 A 1 
ATOM 2382 C CA  . LEU A 1 307 ? -19.342 20.127  7.840   1.00 98.44 307 A 1 
ATOM 2383 C C   . LEU A 1 307 ? -17.904 19.615  7.781   1.00 98.52 307 A 1 
ATOM 2384 O O   . LEU A 1 307 ? -16.973 20.380  7.510   1.00 97.91 307 A 1 
ATOM 2385 C CB  . LEU A 1 307 ? -19.900 20.318  6.425   1.00 97.75 307 A 1 
ATOM 2386 C CG  . LEU A 1 307 ? -21.436 20.292  6.378   1.00 94.05 307 A 1 
ATOM 2387 C CD1 . LEU A 1 307 ? -22.045 21.690  6.387   1.00 85.77 307 A 1 
ATOM 2388 C CD2 . LEU A 1 307 ? -21.924 19.558  5.140   1.00 87.30 307 A 1 
ATOM 2389 N N   . THR A 1 308 ? -17.743 18.302  7.977   1.00 98.63 308 A 1 
ATOM 2390 C CA  . THR A 1 308 ? -16.496 17.578  7.691   1.00 98.59 308 A 1 
ATOM 2391 C C   . THR A 1 308 ? -16.408 17.183  6.212   1.00 98.44 308 A 1 
ATOM 2392 O O   . THR A 1 308 ? -17.352 17.367  5.450   1.00 98.00 308 A 1 
ATOM 2393 C CB  . THR A 1 308 ? -16.362 16.331  8.578   1.00 98.52 308 A 1 
ATOM 2394 O OG1 . THR A 1 308 ? -17.436 15.446  8.366   1.00 97.65 308 A 1 
ATOM 2395 C CG2 . THR A 1 308 ? -16.357 16.689  10.055  1.00 97.27 308 A 1 
ATOM 2396 N N   . GLY A 1 309 ? -15.275 16.629  5.810   1.00 97.94 309 A 1 
ATOM 2397 C CA  . GLY A 1 309 ? -15.075 16.013  4.505   1.00 97.80 309 A 1 
ATOM 2398 C C   . GLY A 1 309 ? -13.822 15.144  4.486   1.00 97.90 309 A 1 
ATOM 2399 O O   . GLY A 1 309 ? -13.208 14.901  5.529   1.00 97.17 309 A 1 
ATOM 2400 N N   . GLN A 1 310 ? -13.447 14.654  3.306   1.00 96.96 310 A 1 
ATOM 2401 C CA  . GLN A 1 310 ? -12.258 13.847  3.038   1.00 96.35 310 A 1 
ATOM 2402 C C   . GLN A 1 310 ? -11.855 13.992  1.569   1.00 95.19 310 A 1 
ATOM 2403 O O   . GLN A 1 310 ? -12.708 14.245  0.731   1.00 89.89 310 A 1 
ATOM 2404 C CB  . GLN A 1 310 ? -12.575 12.386  3.380   1.00 94.22 310 A 1 
ATOM 2405 C CG  . GLN A 1 310 ? -11.384 11.435  3.240   1.00 90.43 310 A 1 
ATOM 2406 C CD  . GLN A 1 310 ? -11.856 9.986   3.206   1.00 90.96 310 A 1 
ATOM 2407 O OE1 . GLN A 1 310 ? -12.053 9.346   4.210   1.00 83.70 310 A 1 
ATOM 2408 N NE2 . GLN A 1 310 ? -12.055 9.417   2.045   1.00 80.29 310 A 1 
ATOM 2409 N N   . ASP A 1 311 ? -10.603 13.749  1.283   1.00 94.46 311 A 1 
ATOM 2410 C CA  . ASP A 1 311 ? -9.906  13.722  -0.016  1.00 93.44 311 A 1 
ATOM 2411 C C   . ASP A 1 311 ? -9.259  15.052  -0.418  1.00 93.83 311 A 1 
ATOM 2412 O O   . ASP A 1 311 ? -8.439  15.073  -1.333  1.00 92.35 311 A 1 
ATOM 2413 C CB  . ASP A 1 311 ? -10.741 13.079  -1.148  1.00 91.62 311 A 1 
ATOM 2414 C CG  . ASP A 1 311 ? -11.217 11.654  -0.812  1.00 89.18 311 A 1 
ATOM 2415 O OD1 . ASP A 1 311 ? -10.403 10.881  -0.247  1.00 85.84 311 A 1 
ATOM 2416 O OD2 . ASP A 1 311 ? -12.375 11.312  -1.125  1.00 84.74 311 A 1 
ATOM 2417 N N   . ALA A 1 312 ? -9.523  16.135  0.319   1.00 95.58 312 A 1 
ATOM 2418 C CA  . ALA A 1 312 ? -8.985  17.470  0.059   1.00 96.01 312 A 1 
ATOM 2419 C C   . ALA A 1 312 ? -9.198  17.917  -1.401  1.00 96.02 312 A 1 
ATOM 2420 O O   . ALA A 1 312 ? -8.313  18.511  -2.015  1.00 95.42 312 A 1 
ATOM 2421 C CB  . ALA A 1 312 ? -7.529  17.553  0.551   1.00 96.06 312 A 1 
ATOM 2422 N N   . GLU A 1 313 ? -10.369 17.619  -1.969  1.00 95.63 313 A 1 
ATOM 2423 C CA  . GLU A 1 313 ? -10.725 18.059  -3.316  1.00 95.47 313 A 1 
ATOM 2424 C C   . GLU A 1 313 ? -10.678 19.589  -3.421  1.00 96.35 313 A 1 
ATOM 2425 O O   . GLU A 1 313 ? -11.078 20.305  -2.501  1.00 96.58 313 A 1 
ATOM 2426 C CB  . GLU A 1 313 ? -12.113 17.539  -3.723  1.00 94.50 313 A 1 
ATOM 2427 C CG  . GLU A 1 313 ? -12.153 16.008  -3.889  1.00 92.25 313 A 1 
ATOM 2428 C CD  . GLU A 1 313 ? -13.517 15.496  -4.383  1.00 90.44 313 A 1 
ATOM 2429 O OE1 . GLU A 1 313 ? -13.612 14.296  -4.714  1.00 84.55 313 A 1 
ATOM 2430 O OE2 . GLU A 1 313 ? -14.478 16.298  -4.458  1.00 84.75 313 A 1 
ATOM 2431 N N   . PHE A 1 314 ? -10.211 20.109  -4.561  1.00 97.13 314 A 1 
ATOM 2432 C CA  . PHE A 1 314 ? -9.982  21.545  -4.745  1.00 97.75 314 A 1 
ATOM 2433 C C   . PHE A 1 314 ? -11.209 22.405  -4.409  1.00 98.10 314 A 1 
ATOM 2434 O O   . PHE A 1 314 ? -11.094 23.402  -3.690  1.00 98.19 314 A 1 
ATOM 2435 C CB  . PHE A 1 314 ? -9.532  21.790  -6.189  1.00 97.81 314 A 1 
ATOM 2436 C CG  . PHE A 1 314 ? -9.412  23.266  -6.511  1.00 97.87 314 A 1 
ATOM 2437 C CD1 . PHE A 1 314 ? -10.394 23.902  -7.293  1.00 97.41 314 A 1 
ATOM 2438 C CD2 . PHE A 1 314 ? -8.368  24.018  -5.947  1.00 97.56 314 A 1 
ATOM 2439 C CE1 . PHE A 1 314 ? -10.326 25.287  -7.506  1.00 97.31 314 A 1 
ATOM 2440 C CE2 . PHE A 1 314 ? -8.301  25.402  -6.157  1.00 97.27 314 A 1 
ATOM 2441 C CZ  . PHE A 1 314 ? -9.283  26.037  -6.933  1.00 97.42 314 A 1 
ATOM 2442 N N   . ASP A 1 315 ? -12.404 22.007  -4.856  1.00 97.83 315 A 1 
ATOM 2443 C CA  . ASP A 1 315 ? -13.638 22.751  -4.582  1.00 98.02 315 A 1 
ATOM 2444 C C   . ASP A 1 315 ? -13.990 22.761  -3.089  1.00 98.34 315 A 1 
ATOM 2445 O O   . ASP A 1 315 ? -14.488 23.763  -2.576  1.00 98.24 315 A 1 
ATOM 2446 C CB  . ASP A 1 315 ? -14.795 22.164  -5.402  1.00 97.67 315 A 1 
ATOM 2447 C CG  . ASP A 1 315 ? -14.697 22.465  -6.898  1.00 96.43 315 A 1 
ATOM 2448 O OD1 . ASP A 1 315 ? -14.021 23.460  -7.258  1.00 93.35 315 A 1 
ATOM 2449 O OD2 . ASP A 1 315 ? -15.346 21.724  -7.662  1.00 92.45 315 A 1 
ATOM 2450 N N   . SER A 1 316 ? -13.677 21.696  -2.355  1.00 97.91 316 A 1 
ATOM 2451 C CA  . SER A 1 316 ? -13.826 21.650  -0.901  1.00 98.13 316 A 1 
ATOM 2452 C C   . SER A 1 316 ? -12.759 22.474  -0.188  1.00 98.36 316 A 1 
ATOM 2453 O O   . SER A 1 316 ? -13.085 23.182  0.759   1.00 98.43 316 A 1 
ATOM 2454 C CB  . SER A 1 316 ? -13.822 20.211  -0.408  1.00 97.88 316 A 1 
ATOM 2455 O OG  . SER A 1 316 ? -15.072 19.645  -0.761  1.00 93.58 316 A 1 
ATOM 2456 N N   . ALA A 1 317 ? -11.514 22.493  -0.670  1.00 98.29 317 A 1 
ATOM 2457 C CA  . ALA A 1 317 ? -10.493 23.403  -0.152  1.00 98.44 317 A 1 
ATOM 2458 C C   . ALA A 1 317 ? -10.904 24.880  -0.337  1.00 98.53 317 A 1 
ATOM 2459 O O   . ALA A 1 317 ? -10.794 25.685  0.592   1.00 98.49 317 A 1 
ATOM 2460 C CB  . ALA A 1 317 ? -9.160  23.070  -0.831  1.00 98.36 317 A 1 
ATOM 2461 N N   . MET A 1 318 ? -11.476 25.234  -1.496  1.00 98.55 318 A 1 
ATOM 2462 C CA  . MET A 1 318 ? -12.068 26.558  -1.727  1.00 98.51 318 A 1 
ATOM 2463 C C   . MET A 1 318 ? -13.269 26.823  -0.807  1.00 98.52 318 A 1 
ATOM 2464 O O   . MET A 1 318 ? -13.379 27.916  -0.248  1.00 98.39 318 A 1 
ATOM 2465 C CB  . MET A 1 318 ? -12.481 26.701  -3.201  1.00 98.45 318 A 1 
ATOM 2466 C CG  . MET A 1 318 ? -11.281 26.873  -4.145  1.00 96.49 318 A 1 
ATOM 2467 S SD  . MET A 1 318 ? -10.190 28.304  -3.841  1.00 95.92 318 A 1 
ATOM 2468 C CE  . MET A 1 318 ? -11.366 29.677  -3.858  1.00 87.61 318 A 1 
ATOM 2469 N N   . SER A 1 319 ? -14.137 25.834  -0.590  1.00 98.50 319 A 1 
ATOM 2470 C CA  . SER A 1 319 ? -15.269 25.925  0.346   1.00 98.49 319 A 1 
ATOM 2471 C C   . SER A 1 319 ? -14.796 26.182  1.786   1.00 98.50 319 A 1 
ATOM 2472 O O   . SER A 1 319 ? -15.334 27.052  2.472   1.00 98.31 319 A 1 
ATOM 2473 C CB  . SER A 1 319 ? -16.101 24.642  0.240   1.00 98.40 319 A 1 
ATOM 2474 O OG  . SER A 1 319 ? -17.312 24.769  0.950   1.00 96.33 319 A 1 
ATOM 2475 N N   . ILE A 1 320 ? -13.716 25.522  2.227   1.00 98.63 320 A 1 
ATOM 2476 C CA  . ILE A 1 320 ? -13.066 25.765  3.530   1.00 98.64 320 A 1 
ATOM 2477 C C   . ILE A 1 320 ? -12.470 27.177  3.592   1.00 98.51 320 A 1 
ATOM 2478 O O   . ILE A 1 320 ? -12.666 27.890  4.586   1.00 98.26 320 A 1 
ATOM 2479 C CB  . ILE A 1 320 ? -11.999 24.677  3.816   1.00 98.67 320 A 1 
ATOM 2480 C CG1 . ILE A 1 320 ? -12.675 23.306  4.029   1.00 98.41 320 A 1 
ATOM 2481 C CG2 . ILE A 1 320 ? -11.153 25.035  5.058   1.00 98.40 320 A 1 
ATOM 2482 C CD1 . ILE A 1 320 ? -11.702 22.123  3.971   1.00 97.46 320 A 1 
ATOM 2483 N N   . LYS A 1 321 ? -11.787 27.622  2.534   1.00 98.41 321 A 1 
ATOM 2484 C CA  . LYS A 1 321 ? -11.248 28.992  2.438   1.00 98.26 321 A 1 
ATOM 2485 C C   . LYS A 1 321 ? -12.349 30.042  2.617   1.00 98.06 321 A 1 
ATOM 2486 O O   . LYS A 1 321 ? -12.159 31.013  3.364   1.00 97.51 321 A 1 
ATOM 2487 C CB  . LYS A 1 321 ? -10.498 29.157  1.096   1.00 98.21 321 A 1 
ATOM 2488 C CG  . LYS A 1 321 ? -9.764  30.510  1.010   1.00 97.82 321 A 1 
ATOM 2489 C CD  . LYS A 1 321 ? -8.892  30.613  -0.254  1.00 96.85 321 A 1 
ATOM 2490 C CE  . LYS A 1 321 ? -8.153  31.955  -0.267  1.00 94.73 321 A 1 
ATOM 2491 N NZ  . LYS A 1 321 ? -7.065  32.002  -1.285  1.00 90.69 321 A 1 
ATOM 2492 N N   . ASN A 1 322 ? -13.517 29.793  2.009   1.00 97.91 322 A 1 
ATOM 2493 C CA  . ASN A 1 322 ? -14.695 30.661  2.059   1.00 97.44 322 A 1 
ATOM 2494 C C   . ASN A 1 322 ? -15.506 30.525  3.363   1.00 97.25 322 A 1 
ATOM 2495 O O   . ASN A 1 322 ? -16.372 31.354  3.625   1.00 96.21 322 A 1 
ATOM 2496 C CB  . ASN A 1 322 ? -15.550 30.374  0.815   1.00 97.28 322 A 1 
ATOM 2497 C CG  . ASN A 1 322 ? -14.864 30.746  -0.490  1.00 95.88 322 A 1 
ATOM 2498 O OD1 . ASN A 1 322 ? -13.908 31.507  -0.545  1.00 90.49 322 A 1 
ATOM 2499 N ND2 . ASN A 1 322 ? -15.350 30.229  -1.591  1.00 89.99 322 A 1 
ATOM 2500 N N   . GLY A 1 323 ? -15.220 29.526  4.212   1.00 97.65 323 A 1 
ATOM 2501 C CA  . GLY A 1 323 ? -15.921 29.290  5.478   1.00 97.37 323 A 1 
ATOM 2502 C C   . GLY A 1 323 ? -17.258 28.552  5.333   1.00 97.66 323 A 1 
ATOM 2503 O O   . GLY A 1 323 ? -18.094 28.659  6.229   1.00 96.80 323 A 1 
ATOM 2504 N N   . GLU A 1 324 ? -17.481 27.829  4.231   1.00 97.91 324 A 1 
ATOM 2505 C CA  . GLU A 1 324 ? -18.699 27.041  3.981   1.00 97.87 324 A 1 
ATOM 2506 C C   . GLU A 1 324 ? -18.559 25.595  4.479   1.00 98.02 324 A 1 
ATOM 2507 O O   . GLU A 1 324 ? -19.430 25.115  5.198   1.00 97.21 324 A 1 
ATOM 2508 C CB  . GLU A 1 324 ? -19.024 27.037  2.485   1.00 97.49 324 A 1 
ATOM 2509 C CG  . GLU A 1 324 ? -19.212 28.450  1.899   1.00 95.68 324 A 1 
ATOM 2510 C CD  . GLU A 1 324 ? -19.686 28.402  0.444   1.00 93.97 324 A 1 
ATOM 2511 O OE1 . GLU A 1 324 ? -20.316 29.386  -0.001  1.00 86.21 324 A 1 
ATOM 2512 O OE2 . GLU A 1 324 ? -19.577 27.351  -0.225  1.00 86.71 324 A 1 
ATOM 2513 N N   . GLN A 1 325 ? -17.467 24.921  4.153   1.00 97.91 325 A 1 
ATOM 2514 C CA  . GLN A 1 325 ? -17.049 23.651  4.749   1.00 98.29 325 A 1 
ATOM 2515 C C   . GLN A 1 325 ? -16.052 23.935  5.881   1.00 98.28 325 A 1 
ATOM 2516 O O   . GLN A 1 325 ? -15.291 24.904  5.811   1.00 98.03 325 A 1 
ATOM 2517 C CB  . GLN A 1 325 ? -16.483 22.747  3.642   1.00 98.32 325 A 1 
ATOM 2518 C CG  . GLN A 1 325 ? -16.163 21.319  4.107   1.00 97.84 325 A 1 
ATOM 2519 C CD  . GLN A 1 325 ? -15.732 20.421  2.949   1.00 97.88 325 A 1 
ATOM 2520 O OE1 . GLN A 1 325 ? -16.157 20.577  1.812   1.00 95.33 325 A 1 
ATOM 2521 N NE2 . GLN A 1 325 ? -14.879 19.450  3.184   1.00 94.12 325 A 1 
ATOM 2522 N N   . TYR A 1 326 ? -16.064 23.130  6.955   1.00 98.35 326 A 1 
ATOM 2523 C CA  . TYR A 1 326 ? -15.175 23.363  8.104   1.00 98.27 326 A 1 
ATOM 2524 C C   . TYR A 1 326 ? -13.821 22.658  7.971   1.00 98.27 326 A 1 
ATOM 2525 O O   . TYR A 1 326 ? -12.779 23.262  8.244   1.00 97.79 326 A 1 
ATOM 2526 C CB  . TYR A 1 326 ? -15.890 22.941  9.391   1.00 98.15 326 A 1 
ATOM 2527 C CG  . TYR A 1 326 ? -15.066 23.210  10.635  1.00 97.94 326 A 1 
ATOM 2528 C CD1 . TYR A 1 326 ? -14.392 22.153  11.278  1.00 96.25 326 A 1 
ATOM 2529 C CD2 . TYR A 1 326 ? -14.942 24.525  11.130  1.00 96.60 326 A 1 
ATOM 2530 C CE1 . TYR A 1 326 ? -13.607 22.408  12.420  1.00 95.86 326 A 1 
ATOM 2531 C CE2 . TYR A 1 326 ? -14.155 24.781  12.270  1.00 95.72 326 A 1 
ATOM 2532 C CZ  . TYR A 1 326 ? -13.489 23.721  12.917  1.00 96.19 326 A 1 
ATOM 2533 O OH  . TYR A 1 326 ? -12.735 23.963  14.024  1.00 94.77 326 A 1 
ATOM 2534 N N   . SER A 1 327 ? -13.842 21.390  7.572   1.00 98.21 327 A 1 
ATOM 2535 C CA  . SER A 1 327 ? -12.640 20.562  7.479   1.00 98.34 327 A 1 
ATOM 2536 C C   . SER A 1 327 ? -12.734 19.535  6.356   1.00 98.40 327 A 1 
ATOM 2537 O O   . SER A 1 327 ? -13.823 19.141  5.937   1.00 98.23 327 A 1 
ATOM 2538 C CB  . SER A 1 327 ? -12.364 19.850  8.814   1.00 98.18 327 A 1 
ATOM 2539 O OG  . SER A 1 327 ? -13.407 18.944  9.140   1.00 97.64 327 A 1 
ATOM 2540 N N   . THR A 1 328 ? -11.575 19.057  5.922   1.00 97.69 328 A 1 
ATOM 2541 C CA  . THR A 1 328 ? -11.398 17.857  5.103   1.00 97.51 328 A 1 
ATOM 2542 C C   . THR A 1 328 ? -10.242 17.030  5.668   1.00 97.41 328 A 1 
ATOM 2543 O O   . THR A 1 328 ? -9.495  17.497  6.534   1.00 97.31 328 A 1 
ATOM 2544 C CB  . THR A 1 328 ? -11.207 18.228  3.618   1.00 97.21 328 A 1 
ATOM 2545 O OG1 . THR A 1 328 ? -11.154 17.063  2.829   1.00 96.15 328 A 1 
ATOM 2546 C CG2 . THR A 1 328 ? -9.928  19.015  3.339   1.00 96.11 328 A 1 
ATOM 2547 N N   . VAL A 1 329 ? -10.093 15.796  5.221   1.00 96.48 329 A 1 
ATOM 2548 C CA  . VAL A 1 329 ? -8.938  14.955  5.557   1.00 96.29 329 A 1 
ATOM 2549 C C   . VAL A 1 329 ? -8.125  14.698  4.298   1.00 95.47 329 A 1 
ATOM 2550 O O   . VAL A 1 329 ? -8.596  14.058  3.360   1.00 95.04 329 A 1 
ATOM 2551 C CB  . VAL A 1 329 ? -9.357  13.663  6.273   1.00 96.33 329 A 1 
ATOM 2552 C CG1 . VAL A 1 329 ? -8.124  12.818  6.618   1.00 95.22 329 A 1 
ATOM 2553 C CG2 . VAL A 1 329 ? -10.089 13.969  7.586   1.00 95.04 329 A 1 
ATOM 2554 N N   . PHE A 1 330 ? -6.894  15.196  4.282   1.00 95.36 330 A 1 
ATOM 2555 C CA  . PHE A 1 330 ? -5.958  15.007  3.184   1.00 94.73 330 A 1 
ATOM 2556 C C   . PHE A 1 330 ? -5.273  13.645  3.283   1.00 94.43 330 A 1 
ATOM 2557 O O   . PHE A 1 330 ? -4.670  13.299  4.300   1.00 93.94 330 A 1 
ATOM 2558 C CB  . PHE A 1 330 ? -4.945  16.161  3.170   1.00 94.27 330 A 1 
ATOM 2559 C CG  . PHE A 1 330 ? -3.823  15.996  2.159   1.00 93.93 330 A 1 
ATOM 2560 C CD1 . PHE A 1 330 ? -2.480  16.110  2.570   1.00 91.64 330 A 1 
ATOM 2561 C CD2 . PHE A 1 330 ? -4.113  15.710  0.814   1.00 92.23 330 A 1 
ATOM 2562 C CE1 . PHE A 1 330 ? -1.436  15.947  1.642   1.00 91.70 330 A 1 
ATOM 2563 C CE2 . PHE A 1 330 ? -3.069  15.532  -0.113  1.00 91.43 330 A 1 
ATOM 2564 C CZ  . PHE A 1 330 ? -1.730  15.652  0.299   1.00 92.02 330 A 1 
ATOM 2565 N N   . LYS A 1 331 ? -5.346  12.902  2.197   1.00 93.28 331 A 1 
ATOM 2566 C CA  . LYS A 1 331 ? -4.617  11.662  1.959   1.00 91.49 331 A 1 
ATOM 2567 C C   . LYS A 1 331 ? -3.705  11.893  0.758   1.00 90.50 331 A 1 
ATOM 2568 O O   . LYS A 1 331 ? -4.189  12.198  -0.334  1.00 89.01 331 A 1 
ATOM 2569 C CB  . LYS A 1 331 ? -5.615  10.528  1.714   1.00 89.60 331 A 1 
ATOM 2570 C CG  . LYS A 1 331 ? -6.460  10.196  2.964   1.00 87.56 331 A 1 
ATOM 2571 C CD  . LYS A 1 331 ? -7.406  9.007   2.732   1.00 85.62 331 A 1 
ATOM 2572 C CE  . LYS A 1 331 ? -8.453  9.335   1.664   1.00 81.68 331 A 1 
ATOM 2573 N NZ  . LYS A 1 331 ? -9.411  8.228   1.459   1.00 78.09 331 A 1 
ATOM 2574 N N   . ASP A 1 332 ? -2.409  11.768  0.960   1.00 92.48 332 A 1 
ATOM 2575 C CA  . ASP A 1 332 ? -1.423  11.935  -0.116  1.00 91.84 332 A 1 
ATOM 2576 C C   . ASP A 1 332 ? -1.452  10.710  -1.045  1.00 91.64 332 A 1 
ATOM 2577 O O   . ASP A 1 332 ? -0.713  9.736   -0.888  1.00 91.03 332 A 1 
ATOM 2578 C CB  . ASP A 1 332 ? -0.043  12.232  0.485   1.00 91.10 332 A 1 
ATOM 2579 C CG  . ASP A 1 332 ? 0.982   12.690  -0.557  1.00 89.88 332 A 1 
ATOM 2580 O OD1 . ASP A 1 332 ? 0.768   12.432  -1.767  1.00 88.15 332 A 1 
ATOM 2581 O OD2 . ASP A 1 332 ? 1.995   13.286  -0.114  1.00 86.86 332 A 1 
ATOM 2582 N N   . THR A 1 333 ? -2.393  10.729  -1.990  1.00 91.22 333 A 1 
ATOM 2583 C CA  . THR A 1 333 ? -2.645  9.617   -2.912  1.00 90.43 333 A 1 
ATOM 2584 C C   . THR A 1 333 ? -1.500  9.394   -3.894  1.00 92.13 333 A 1 
ATOM 2585 O O   . THR A 1 333 ? -1.322  8.269   -4.352  1.00 92.29 333 A 1 
ATOM 2586 C CB  . THR A 1 333 ? -3.960  9.822   -3.674  1.00 88.29 333 A 1 
ATOM 2587 O OG1 . THR A 1 333 ? -3.973  11.046  -4.363  1.00 85.29 333 A 1 
ATOM 2588 C CG2 . THR A 1 333 ? -5.159  9.833   -2.724  1.00 83.17 333 A 1 
ATOM 2589 N N   . ALA A 1 334 ? -0.661  10.406  -4.156  1.00 91.62 334 A 1 
ATOM 2590 C CA  . ALA A 1 334 ? 0.556   10.229  -4.944  1.00 91.67 334 A 1 
ATOM 2591 C C   . ALA A 1 334 ? 1.547   9.309   -4.213  1.00 93.21 334 A 1 
ATOM 2592 O O   . ALA A 1 334 ? 2.077   8.375   -4.813  1.00 93.40 334 A 1 
ATOM 2593 C CB  . ALA A 1 334 ? 1.158   11.605  -5.256  1.00 90.63 334 A 1 
ATOM 2594 N N   . LYS A 1 335 ? 1.713   9.488   -2.887  1.00 91.31 335 A 1 
ATOM 2595 C CA  . LYS A 1 335 ? 2.509   8.571   -2.057  1.00 91.81 335 A 1 
ATOM 2596 C C   . LYS A 1 335 ? 1.891   7.183   -1.963  1.00 93.78 335 A 1 
ATOM 2597 O O   . LYS A 1 335 ? 2.629   6.206   -1.958  1.00 94.24 335 A 1 
ATOM 2598 C CB  . LYS A 1 335 ? 2.696   9.138   -0.650  1.00 90.92 335 A 1 
ATOM 2599 C CG  . LYS A 1 335 ? 3.669   10.316  -0.653  1.00 87.25 335 A 1 
ATOM 2600 C CD  . LYS A 1 335 ? 3.855   10.827  0.775   1.00 80.88 335 A 1 
ATOM 2601 C CE  . LYS A 1 335 ? 4.751   12.058  0.720   1.00 74.50 335 A 1 
ATOM 2602 N NZ  . LYS A 1 335 ? 4.672   12.816  1.986   1.00 65.93 335 A 1 
ATOM 2603 N N   . LEU A 1 336 ? 0.561   7.066   -1.911  1.00 95.13 336 A 1 
ATOM 2604 C CA  . LEU A 1 336 ? -0.103  5.759   -1.912  1.00 95.98 336 A 1 
ATOM 2605 C C   . LEU A 1 336 ? 0.138   5.009   -3.231  1.00 97.05 336 A 1 
ATOM 2606 O O   . LEU A 1 336 ? 0.449   3.819   -3.206  1.00 97.40 336 A 1 
ATOM 2607 C CB  . LEU A 1 336 ? -1.607  5.935   -1.630  1.00 95.55 336 A 1 
ATOM 2608 C CG  . LEU A 1 336 ? -2.350  4.597   -1.424  1.00 94.13 336 A 1 
ATOM 2609 C CD1 . LEU A 1 336 ? -1.964  3.916   -0.114  1.00 92.09 336 A 1 
ATOM 2610 C CD2 . LEU A 1 336 ? -3.860  4.827   -1.403  1.00 91.93 336 A 1 
ATOM 2611 N N   . ALA A 1 337 ? 0.036   5.699   -4.367  1.00 96.70 337 A 1 
ATOM 2612 C CA  . ALA A 1 337 ? 0.309   5.133   -5.683  1.00 97.14 337 A 1 
ATOM 2613 C C   . ALA A 1 337 ? 1.777   4.700   -5.822  1.00 97.64 337 A 1 
ATOM 2614 O O   . ALA A 1 337 ? 2.046   3.569   -6.228  1.00 97.93 337 A 1 
ATOM 2615 C CB  . ALA A 1 337 ? -0.091  6.157   -6.752  1.00 96.98 337 A 1 
ATOM 2616 N N   . GLU A 1 338 ? 2.721   5.547   -5.414  1.00 96.07 338 A 1 
ATOM 2617 C CA  . GLU A 1 338 ? 4.144   5.201   -5.377  1.00 96.19 338 A 1 
ATOM 2618 C C   . GLU A 1 338 ? 4.386   3.957   -4.512  1.00 96.80 338 A 1 
ATOM 2619 O O   . GLU A 1 338 ? 5.027   3.003   -4.958  1.00 97.03 338 A 1 
ATOM 2620 C CB  . GLU A 1 338 ? 4.957   6.405   -4.863  1.00 95.54 338 A 1 
ATOM 2621 C CG  . GLU A 1 338 ? 6.456   6.076   -4.835  1.00 92.66 338 A 1 
ATOM 2622 C CD  . GLU A 1 338 ? 7.351   7.228   -4.359  1.00 91.28 338 A 1 
ATOM 2623 O OE1 . GLU A 1 338 ? 8.536   7.219   -4.773  1.00 83.28 338 A 1 
ATOM 2624 O OE2 . GLU A 1 338 ? 6.883   8.056   -3.543  1.00 84.78 338 A 1 
ATOM 2625 N N   . ALA A 1 339 ? 3.818   3.926   -3.303  1.00 96.51 339 A 1 
ATOM 2626 C CA  . ALA A 1 339 ? 3.948   2.814   -2.374  1.00 96.64 339 A 1 
ATOM 2627 C C   . ALA A 1 339 ? 3.376   1.500   -2.940  1.00 97.44 339 A 1 
ATOM 2628 O O   . ALA A 1 339 ? 4.008   0.449   -2.814  1.00 97.61 339 A 1 
ATOM 2629 C CB  . ALA A 1 339 ? 3.273   3.234   -1.061  1.00 96.10 339 A 1 
ATOM 2630 N N   . ALA A 1 340 ? 2.219   1.540   -3.614  1.00 98.12 340 A 1 
ATOM 2631 C CA  . ALA A 1 340 ? 1.613   0.372   -4.258  1.00 98.33 340 A 1 
ATOM 2632 C C   . ALA A 1 340 ? 2.485   -0.180  -5.394  1.00 98.46 340 A 1 
ATOM 2633 O O   . ALA A 1 340 ? 2.629   -1.397  -5.530  1.00 98.47 340 A 1 
ATOM 2634 C CB  . ALA A 1 340 ? 0.224   0.762   -4.771  1.00 98.34 340 A 1 
ATOM 2635 N N   . ILE A 1 341 ? 3.102   0.691   -6.182  1.00 98.51 341 A 1 
ATOM 2636 C CA  . ILE A 1 341 ? 3.985   0.268   -7.272  1.00 98.57 341 A 1 
ATOM 2637 C C   . ILE A 1 341 ? 5.352   -0.202  -6.758  1.00 98.50 341 A 1 
ATOM 2638 O O   . ILE A 1 341 ? 5.890   -1.157  -7.313  1.00 98.41 341 A 1 
ATOM 2639 C CB  . ILE A 1 341 ? 4.074   1.363   -8.348  1.00 98.59 341 A 1 
ATOM 2640 C CG1 . ILE A 1 341 ? 2.706   1.643   -9.008  1.00 98.13 341 A 1 
ATOM 2641 C CG2 . ILE A 1 341 ? 5.106   1.002   -9.427  1.00 98.23 341 A 1 
ATOM 2642 C CD1 . ILE A 1 341 ? 2.005   0.449   -9.677  1.00 97.29 341 A 1 
ATOM 2643 N N   . ILE A 1 342 ? 5.889   0.371   -5.675  1.00 98.13 342 A 1 
ATOM 2644 C CA  . ILE A 1 342 ? 7.063   -0.186  -4.979  1.00 97.95 342 A 1 
ATOM 2645 C C   . ILE A 1 342 ? 6.762   -1.613  -4.512  1.00 98.00 342 A 1 
ATOM 2646 O O   . ILE A 1 342 ? 7.566   -2.513  -4.742  1.00 97.76 342 A 1 
ATOM 2647 C CB  . ILE A 1 342 ? 7.498   0.720   -3.799  1.00 97.70 342 A 1 
ATOM 2648 C CG1 . ILE A 1 342 ? 8.121   2.028   -4.336  1.00 96.58 342 A 1 
ATOM 2649 C CG2 . ILE A 1 342 ? 8.511   0.007   -2.877  1.00 96.60 342 A 1 
ATOM 2650 C CD1 . ILE A 1 342 ? 8.309   3.114   -3.269  1.00 93.69 342 A 1 
ATOM 2651 N N   . LEU A 1 343 ? 5.596   -1.839  -3.907  1.00 97.90 343 A 1 
ATOM 2652 C CA  . LEU A 1 343 ? 5.155   -3.168  -3.487  1.00 97.80 343 A 1 
ATOM 2653 C C   . LEU A 1 343 ? 5.072   -4.134  -4.677  1.00 97.88 343 A 1 
ATOM 2654 O O   . LEU A 1 343 ? 5.629   -5.227  -4.612  1.00 97.87 343 A 1 
ATOM 2655 C CB  . LEU A 1 343 ? 3.813   -3.023  -2.743  1.00 97.80 343 A 1 
ATOM 2656 C CG  . LEU A 1 343 ? 3.156   -4.348  -2.324  1.00 96.93 343 A 1 
ATOM 2657 C CD1 . LEU A 1 343 ? 4.044   -5.175  -1.399  1.00 94.13 343 A 1 
ATOM 2658 C CD2 . LEU A 1 343 ? 1.852   -4.048  -1.579  1.00 94.49 343 A 1 
ATOM 2659 N N   . ALA A 1 344 ? 4.423   -3.736  -5.781  1.00 98.58 344 A 1 
ATOM 2660 C CA  . ALA A 1 344 ? 4.334   -4.546  -6.998  1.00 98.57 344 A 1 
ATOM 2661 C C   . ALA A 1 344 ? 5.724   -4.892  -7.565  1.00 98.43 344 A 1 
ATOM 2662 O O   . ALA A 1 344 ? 5.981   -6.049  -7.894  1.00 98.26 344 A 1 
ATOM 2663 C CB  . ALA A 1 344 ? 3.479   -3.799  -8.033  1.00 98.62 344 A 1 
ATOM 2664 N N   . ASP A 1 345 ? 6.622   -3.918  -7.636  1.00 98.39 345 A 1 
ATOM 2665 C CA  . ASP A 1 345 ? 7.993   -4.068  -8.129  1.00 98.19 345 A 1 
ATOM 2666 C C   . ASP A 1 345 ? 8.790   -5.088  -7.307  1.00 98.02 345 A 1 
ATOM 2667 O O   . ASP A 1 345 ? 9.370   -6.025  -7.861  1.00 97.59 345 A 1 
ATOM 2668 C CB  . ASP A 1 345 ? 8.663   -2.681  -8.110  1.00 97.99 345 A 1 
ATOM 2669 C CG  . ASP A 1 345 ? 10.073  -2.691  -8.699  1.00 97.50 345 A 1 
ATOM 2670 O OD1 . ASP A 1 345 ? 10.227  -3.106  -9.866  1.00 95.23 345 A 1 
ATOM 2671 O OD2 . ASP A 1 345 ? 11.037  -2.249  -8.045  1.00 94.91 345 A 1 
ATOM 2672 N N   . GLN A 1 346 ? 8.754   -4.963  -5.972  1.00 98.13 346 A 1 
ATOM 2673 C CA  . GLN A 1 346 ? 9.444   -5.878  -5.061  1.00 97.88 346 A 1 
ATOM 2674 C C   . GLN A 1 346 ? 8.891   -7.309  -5.149  1.00 97.65 346 A 1 
ATOM 2675 O O   . GLN A 1 346 ? 9.664   -8.265  -5.192  1.00 97.15 346 A 1 
ATOM 2676 C CB  . GLN A 1 346 ? 9.338   -5.331  -3.630  1.00 97.86 346 A 1 
ATOM 2677 C CG  . GLN A 1 346 ? 10.205  -4.077  -3.436  1.00 97.20 346 A 1 
ATOM 2678 C CD  . GLN A 1 346 ? 9.986   -3.388  -2.093  1.00 97.07 346 A 1 
ATOM 2679 O OE1 . GLN A 1 346 ? 9.077   -3.661  -1.325  1.00 93.75 346 A 1 
ATOM 2680 N NE2 . GLN A 1 346 ? 10.819  -2.432  -1.751  1.00 92.48 346 A 1 
ATOM 2681 N N   . ILE A 1 347 ? 7.564   -7.467  -5.265  1.00 97.96 347 A 1 
ATOM 2682 C CA  . ILE A 1 347 ? 6.926   -8.778  -5.473  1.00 97.79 347 A 1 
ATOM 2683 C C   . ILE A 1 347 ? 7.399   -9.409  -6.790  1.00 97.56 347 A 1 
ATOM 2684 O O   . ILE A 1 347 ? 7.799   -10.572 -6.808  1.00 96.85 347 A 1 
ATOM 2685 C CB  . ILE A 1 347 ? 5.387   -8.641  -5.441  1.00 97.78 347 A 1 
ATOM 2686 C CG1 . ILE A 1 347 ? 4.887   -8.304  -4.018  1.00 96.90 347 A 1 
ATOM 2687 C CG2 . ILE A 1 347 ? 4.700   -9.939  -5.913  1.00 96.64 347 A 1 
ATOM 2688 C CD1 . ILE A 1 347 ? 3.446   -7.770  -4.008  1.00 94.47 347 A 1 
ATOM 2689 N N   . LEU A 1 348 ? 7.375   -8.658  -7.894  1.00 97.93 348 A 1 
ATOM 2690 C CA  . LEU A 1 348 ? 7.748   -9.159  -9.221  1.00 97.72 348 A 1 
ATOM 2691 C C   . LEU A 1 348 ? 9.236   -9.521  -9.323  1.00 97.31 348 A 1 
ATOM 2692 O O   . LEU A 1 348 ? 9.600   -10.426 -10.080 1.00 96.63 348 A 1 
ATOM 2693 C CB  . LEU A 1 348 ? 7.367   -8.109  -10.280 1.00 97.90 348 A 1 
ATOM 2694 C CG  . LEU A 1 348 ? 5.853   -7.969  -10.530 1.00 97.72 348 A 1 
ATOM 2695 C CD1 . LEU A 1 348 ? 5.598   -6.815  -11.502 1.00 96.89 348 A 1 
ATOM 2696 C CD2 . LEU A 1 348 ? 5.247   -9.238  -11.129 1.00 96.90 348 A 1 
ATOM 2697 N N   . LYS A 1 349 ? 10.092  -8.852  -8.547  1.00 97.14 349 A 1 
ATOM 2698 C CA  . LYS A 1 349 ? 11.530  -9.142  -8.451  1.00 96.79 349 A 1 
ATOM 2699 C C   . LYS A 1 349 ? 11.870  -10.231 -7.427  1.00 96.59 349 A 1 
ATOM 2700 O O   . LYS A 1 349 ? 12.993  -10.730 -7.435  1.00 95.72 349 A 1 
ATOM 2701 C CB  . LYS A 1 349 ? 12.273  -7.841  -8.140  1.00 96.72 349 A 1 
ATOM 2702 C CG  . LYS A 1 349 ? 12.269  -6.890  -9.344  1.00 96.27 349 A 1 
ATOM 2703 C CD  . LYS A 1 349 ? 12.845  -5.540  -8.920  1.00 94.96 349 A 1 
ATOM 2704 C CE  . LYS A 1 349 ? 12.853  -4.577  -10.102 1.00 92.88 349 A 1 
ATOM 2705 N NZ  . LYS A 1 349 ? 13.066  -3.195  -9.628  1.00 88.84 349 A 1 
ATOM 2706 N N   . GLY A 1 350 ? 10.920  -10.627 -6.567  1.00 96.77 350 A 1 
ATOM 2707 C CA  . GLY A 1 350 ? 11.174  -11.546 -5.453  1.00 96.54 350 A 1 
ATOM 2708 C C   . GLY A 1 350 ? 12.036  -10.924 -4.349  1.00 96.90 350 A 1 
ATOM 2709 O O   . GLY A 1 350 ? 12.785  -11.638 -3.683  1.00 95.69 350 A 1 
ATOM 2710 N N   . GLU A 1 351 ? 11.975  -9.606  -4.178  1.00 95.24 351 A 1 
ATOM 2711 C CA  . GLU A 1 351 ? 12.730  -8.852  -3.172  1.00 95.62 351 A 1 
ATOM 2712 C C   . GLU A 1 351 ? 11.969  -8.786  -1.831  1.00 95.82 351 A 1 
ATOM 2713 O O   . GLU A 1 351 ? 10.738  -8.853  -1.808  1.00 94.93 351 A 1 
ATOM 2714 C CB  . GLU A 1 351 ? 13.061  -7.444  -3.705  1.00 95.46 351 A 1 
ATOM 2715 C CG  . GLU A 1 351 ? 14.072  -7.488  -4.870  1.00 93.04 351 A 1 
ATOM 2716 C CD  . GLU A 1 351 ? 14.367  -6.115  -5.501  1.00 92.46 351 A 1 
ATOM 2717 O OE1 . GLU A 1 351 ? 15.195  -6.083  -6.445  1.00 84.92 351 A 1 
ATOM 2718 O OE2 . GLU A 1 351 ? 13.760  -5.107  -5.086  1.00 86.28 351 A 1 
ATOM 2719 N N   . PRO A 1 352 ? 12.657  -8.626  -0.686  1.00 95.79 352 A 1 
ATOM 2720 C CA  . PRO A 1 352 ? 11.996  -8.357  0.590   1.00 95.73 352 A 1 
ATOM 2721 C C   . PRO A 1 352 ? 11.169  -7.069  0.531   1.00 95.86 352 A 1 
ATOM 2722 O O   . PRO A 1 352 ? 11.656  -6.040  0.070   1.00 94.54 352 A 1 
ATOM 2723 C CB  . PRO A 1 352 ? 13.115  -8.252  1.631   1.00 94.98 352 A 1 
ATOM 2724 C CG  . PRO A 1 352 ? 14.277  -9.015  0.995   1.00 92.60 352 A 1 
ATOM 2725 C CD  . PRO A 1 352 ? 14.096  -8.733  -0.495  1.00 94.64 352 A 1 
ATOM 2726 N N   . ILE A 1 353 ? 9.927   -7.115  1.051   1.00 94.98 353 A 1 
ATOM 2727 C CA  . ILE A 1 353 ? 9.036   -5.950  1.027   1.00 95.02 353 A 1 
ATOM 2728 C C   . ILE A 1 353 ? 9.503   -4.899  2.040   1.00 94.59 353 A 1 
ATOM 2729 O O   . ILE A 1 353 ? 9.557   -5.155  3.245   1.00 92.91 353 A 1 
ATOM 2730 C CB  . ILE A 1 353 ? 7.565   -6.352  1.249   1.00 94.91 353 A 1 
ATOM 2731 C CG1 . ILE A 1 353 ? 7.081   -7.479  0.300   1.00 93.32 353 A 1 
ATOM 2732 C CG2 . ILE A 1 353 ? 6.652   -5.121  1.116   1.00 93.54 353 A 1 
ATOM 2733 C CD1 . ILE A 1 353 ? 7.293   -7.227  -1.194  1.00 87.20 353 A 1 
ATOM 2734 N N   . ASN A 1 354 ? 9.792   -3.697  1.537   1.00 93.83 354 A 1 
ATOM 2735 C CA  . ASN A 1 354 ? 10.138  -2.512  2.310   1.00 92.85 354 A 1 
ATOM 2736 C C   . ASN A 1 354 ? 9.587   -1.262  1.608   1.00 93.26 354 A 1 
ATOM 2737 O O   . ASN A 1 354 ? 10.129  -0.832  0.587   1.00 92.37 354 A 1 
ATOM 2738 C CB  . ASN A 1 354 ? 11.661  -2.450  2.477   1.00 90.95 354 A 1 
ATOM 2739 C CG  . ASN A 1 354 ? 12.097  -1.225  3.266   1.00 85.64 354 A 1 
ATOM 2740 O OD1 . ASN A 1 354 ? 11.369  -0.648  4.058   1.00 78.62 354 A 1 
ATOM 2741 N ND2 . ASN A 1 354 ? 13.316  -0.781  3.084   1.00 75.47 354 A 1 
ATOM 2742 N N   . ILE A 1 355 ? 8.506   -0.697  2.144   1.00 91.95 355 A 1 
ATOM 2743 C CA  . ILE A 1 355 ? 7.796   0.437   1.543   1.00 91.99 355 A 1 
ATOM 2744 C C   . ILE A 1 355 ? 7.961   1.661   2.452   1.00 90.55 355 A 1 
ATOM 2745 O O   . ILE A 1 355 ? 7.371   1.699   3.539   1.00 88.52 355 A 1 
ATOM 2746 C CB  . ILE A 1 355 ? 6.317   0.097   1.294   1.00 92.61 355 A 1 
ATOM 2747 C CG1 . ILE A 1 355 ? 6.134   -1.228  0.520   1.00 90.92 355 A 1 
ATOM 2748 C CG2 . ILE A 1 355 ? 5.666   1.252   0.514   1.00 90.85 355 A 1 
ATOM 2749 C CD1 . ILE A 1 355 ? 4.695   -1.740  0.588   1.00 87.35 355 A 1 
ATOM 2750 N N   . PRO A 1 356 ? 8.750   2.685   2.053   1.00 89.43 356 A 1 
ATOM 2751 C CA  . PRO A 1 356 ? 8.971   3.877   2.860   1.00 86.96 356 A 1 
ATOM 2752 C C   . PRO A 1 356 ? 7.665   4.597   3.229   1.00 85.68 356 A 1 
ATOM 2753 O O   . PRO A 1 356 ? 6.777   4.763   2.398   1.00 83.04 356 A 1 
ATOM 2754 C CB  . PRO A 1 356 ? 9.891   4.773   2.028   1.00 86.37 356 A 1 
ATOM 2755 C CG  . PRO A 1 356 ? 10.639  3.782   1.136   1.00 84.23 356 A 1 
ATOM 2756 C CD  . PRO A 1 356 ? 9.580   2.723   0.857   1.00 85.99 356 A 1 
ATOM 2757 N N   . GLY A 1 357 ? 7.558   5.063   4.481   1.00 83.39 357 A 1 
ATOM 2758 C CA  . GLY A 1 357 ? 6.402   5.833   4.967   1.00 81.44 357 A 1 
ATOM 2759 C C   . GLY A 1 357 ? 5.150   5.011   5.275   1.00 84.44 357 A 1 
ATOM 2760 O O   . GLY A 1 357 ? 4.131   5.596   5.632   1.00 81.41 357 A 1 
ATOM 2761 N N   . THR A 1 358 ? 5.216   3.668   5.179   1.00 85.25 358 A 1 
ATOM 2762 C CA  . THR A 1 358 ? 4.111   2.778   5.563   1.00 87.17 358 A 1 
ATOM 2763 C C   . THR A 1 358 ? 4.387   2.048   6.876   1.00 86.34 358 A 1 
ATOM 2764 O O   . THR A 1 358 ? 5.536   1.800   7.246   1.00 83.73 358 A 1 
ATOM 2765 C CB  . THR A 1 358 ? 3.753   1.764   4.469   1.00 88.45 358 A 1 
ATOM 2766 O OG1 . THR A 1 358 ? 4.751   0.781   4.311   1.00 84.75 358 A 1 
ATOM 2767 C CG2 . THR A 1 358 ? 3.502   2.410   3.113   1.00 84.75 358 A 1 
ATOM 2768 N N   . VAL A 1 359 ? 3.313   1.652   7.562   1.00 87.19 359 A 1 
ATOM 2769 C CA  . VAL A 1 359 ? 3.342   0.721   8.698   1.00 87.55 359 A 1 
ATOM 2770 C C   . VAL A 1 359 ? 2.424   -0.467  8.415   1.00 89.89 359 A 1 
ATOM 2771 O O   . VAL A 1 359 ? 1.445   -0.336  7.684   1.00 90.22 359 A 1 
ATOM 2772 C CB  . VAL A 1 359 ? 2.984   1.409   10.031  1.00 85.01 359 A 1 
ATOM 2773 C CG1 . VAL A 1 359 ? 4.007   2.495   10.381  1.00 78.56 359 A 1 
ATOM 2774 C CG2 . VAL A 1 359 ? 1.579   2.022   10.043  1.00 76.61 359 A 1 
ATOM 2775 N N   . LEU A 1 360 ? 2.722   -1.639  8.981   1.00 90.02 360 A 1 
ATOM 2776 C CA  . LEU A 1 360 ? 1.815   -2.784  8.912   1.00 90.61 360 A 1 
ATOM 2777 C C   . LEU A 1 360 ? 0.605   -2.557  9.827   1.00 90.05 360 A 1 
ATOM 2778 O O   . LEU A 1 360 ? 0.767   -2.094  10.960  1.00 88.76 360 A 1 
ATOM 2779 C CB  . LEU A 1 360 ? 2.553   -4.080  9.289   1.00 89.98 360 A 1 
ATOM 2780 C CG  . LEU A 1 360 ? 3.478   -4.618  8.184   1.00 84.83 360 A 1 
ATOM 2781 C CD1 . LEU A 1 360 ? 4.361   -5.735  8.748   1.00 80.32 360 A 1 
ATOM 2782 C CD2 . LEU A 1 360 ? 2.689   -5.201  7.014   1.00 80.56 360 A 1 
ATOM 2783 N N   . ALA A 1 361 ? -0.596  -2.926  9.355   1.00 92.65 361 A 1 
ATOM 2784 C CA  . ALA A 1 361 ? -1.786  -2.965  10.194  1.00 92.22 361 A 1 
ATOM 2785 C C   . ALA A 1 361 ? -1.577  -3.958  11.352  1.00 91.60 361 A 1 
ATOM 2786 O O   . ALA A 1 361 ? -1.280  -5.134  11.134  1.00 90.74 361 A 1 
ATOM 2787 C CB  . ALA A 1 361 ? -3.003  -3.330  9.343   1.00 92.14 361 A 1 
ATOM 2788 N N   . ALA A 1 362 ? -1.719  -3.475  12.582  1.00 92.30 362 A 1 
ATOM 2789 C CA  . ALA A 1 362 ? -1.542  -4.238  13.812  1.00 90.45 362 A 1 
ATOM 2790 C C   . ALA A 1 362 ? -2.305  -3.577  14.972  1.00 88.98 362 A 1 
ATOM 2791 O O   . ALA A 1 362 ? -2.625  -2.389  14.920  1.00 85.07 362 A 1 
ATOM 2792 C CB  . ALA A 1 362 ? -0.039  -4.335  14.124  1.00 89.47 362 A 1 
ATOM 2793 N N   . GLY A 1 363 ? -2.586  -4.333  16.035  1.00 86.17 363 A 1 
ATOM 2794 C CA  . GLY A 1 363 ? -3.327  -3.822  17.194  1.00 83.85 363 A 1 
ATOM 2795 C C   . GLY A 1 363 ? -4.705  -3.278  16.795  1.00 83.99 363 A 1 
ATOM 2796 O O   . GLY A 1 363 ? -5.483  -3.988  16.159  1.00 81.11 363 A 1 
ATOM 2797 N N   . GLU A 1 364 ? -4.986  -2.020  17.116  1.00 77.69 364 A 1 
ATOM 2798 C CA  . GLU A 1 364 ? -6.265  -1.347  16.830  1.00 77.03 364 A 1 
ATOM 2799 C C   . GLU A 1 364 ? -6.593  -1.245  15.328  1.00 79.90 364 A 1 
ATOM 2800 O O   . GLU A 1 364 ? -7.756  -1.161  14.953  1.00 77.76 364 A 1 
ATOM 2801 C CB  . GLU A 1 364 ? -6.244  0.067   17.442  1.00 72.48 364 A 1 
ATOM 2802 C CG  . GLU A 1 364 ? -6.108  0.035   18.978  1.00 64.52 364 A 1 
ATOM 2803 C CD  . GLU A 1 364 ? -6.029  1.433   19.615  1.00 57.95 364 A 1 
ATOM 2804 O OE1 . GLU A 1 364 ? -6.080  1.480   20.864  1.00 53.78 364 A 1 
ATOM 2805 O OE2 . GLU A 1 364 ? -5.834  2.420   18.868  1.00 51.83 364 A 1 
ATOM 2806 N N   . THR A 1 365 ? -5.583  -1.295  14.455  1.00 82.09 365 A 1 
ATOM 2807 C CA  . THR A 1 365 ? -5.783  -1.225  12.997  1.00 84.54 365 A 1 
ATOM 2808 C C   . THR A 1 365 ? -5.912  -2.598  12.330  1.00 86.35 365 A 1 
ATOM 2809 O O   . THR A 1 365 ? -6.069  -2.669  11.114  1.00 85.90 365 A 1 
ATOM 2810 C CB  . THR A 1 365 ? -4.690  -0.386  12.316  1.00 84.31 365 A 1 
ATOM 2811 O OG1 . THR A 1 365 ? -3.414  -0.946  12.495  1.00 84.32 365 A 1 
ATOM 2812 C CG2 . THR A 1 365 ? -4.633  1.041   12.858  1.00 83.60 365 A 1 
ATOM 2813 N N   . THR A 1 366 ? -5.872  -3.697  13.098  1.00 88.03 366 A 1 
ATOM 2814 C CA  . THR A 1 366 ? -5.917  -5.068  12.548  1.00 88.98 366 A 1 
ATOM 2815 C C   . THR A 1 366 ? -7.182  -5.324  11.725  1.00 89.55 366 A 1 
ATOM 2816 O O   . THR A 1 366 ? -7.105  -5.953  10.672  1.00 88.79 366 A 1 
ATOM 2817 C CB  . THR A 1 366 ? -5.815  -6.112  13.673  1.00 88.14 366 A 1 
ATOM 2818 O OG1 . THR A 1 366 ? -4.603  -5.949  14.367  1.00 81.79 366 A 1 
ATOM 2819 C CG2 . THR A 1 366 ? -5.815  -7.556  13.168  1.00 81.32 366 A 1 
ATOM 2820 N N   . GLU A 1 367 ? -8.338  -4.794  12.154  1.00 87.93 367 A 1 
ATOM 2821 C CA  . GLU A 1 367 ? -9.606  -5.003  11.434  1.00 87.76 367 A 1 
ATOM 2822 C C   . GLU A 1 367 ? -9.637  -4.366  10.030  1.00 88.93 367 A 1 
ATOM 2823 O O   . GLU A 1 367 ? -10.415 -4.809  9.188   1.00 88.18 367 A 1 
ATOM 2824 C CB  . GLU A 1 367 ? -10.790 -4.502  12.281  1.00 86.61 367 A 1 
ATOM 2825 C CG  . GLU A 1 367 ? -11.082 -5.393  13.500  1.00 82.27 367 A 1 
ATOM 2826 C CD  . GLU A 1 367 ? -11.425 -6.837  13.091  1.00 82.98 367 A 1 
ATOM 2827 O OE1 . GLU A 1 367 ? -10.691 -7.761  13.514  1.00 75.82 367 A 1 
ATOM 2828 O OE2 . GLU A 1 367 ? -12.404 -7.040  12.325  1.00 76.62 367 A 1 
ATOM 2829 N N   . ILE A 1 368 ? -8.768  -3.401  9.728   1.00 89.43 368 A 1 
ATOM 2830 C CA  . ILE A 1 368 ? -8.613  -2.851  8.363   1.00 90.31 368 A 1 
ATOM 2831 C C   . ILE A 1 368 ? -8.126  -3.940  7.388   1.00 91.56 368 A 1 
ATOM 2832 O O   . ILE A 1 368 ? -8.436  -3.899  6.201   1.00 91.64 368 A 1 
ATOM 2833 C CB  . ILE A 1 368 ? -7.661  -1.624  8.379   1.00 90.37 368 A 1 
ATOM 2834 C CG1 . ILE A 1 368 ? -8.218  -0.510  9.303   1.00 89.54 368 A 1 
ATOM 2835 C CG2 . ILE A 1 368 ? -7.435  -1.064  6.959   1.00 88.87 368 A 1 
ATOM 2836 C CD1 . ILE A 1 368 ? -7.291  0.709   9.473   1.00 86.55 368 A 1 
ATOM 2837 N N   . ALA A 1 369 ? -7.406  -4.947  7.891   1.00 92.88 369 A 1 
ATOM 2838 C CA  . ALA A 1 369 ? -6.889  -6.077  7.127   1.00 93.65 369 A 1 
ATOM 2839 C C   . ALA A 1 369 ? -7.888  -7.242  6.972   1.00 94.00 369 A 1 
ATOM 2840 O O   . ALA A 1 369 ? -7.557  -8.244  6.334   1.00 93.57 369 A 1 
ATOM 2841 C CB  . ALA A 1 369 ? -5.596  -6.533  7.816   1.00 93.91 369 A 1 
ATOM 2842 N N   . ASN A 1 370 ? -9.087  -7.157  7.569   1.00 93.00 370 A 1 
ATOM 2843 C CA  . ASN A 1 370 ? -10.056 -8.254  7.638   1.00 92.62 370 A 1 
ATOM 2844 C C   . ASN A 1 370 ? -10.883 -8.360  6.348   1.00 92.53 370 A 1 
ATOM 2845 O O   . ASN A 1 370 ? -11.680 -7.482  6.019   1.00 92.26 370 A 1 
ATOM 2846 C CB  . ASN A 1 370 ? -10.930 -8.066  8.890   1.00 91.54 370 A 1 
ATOM 2847 C CG  . ASN A 1 370 ? -11.805 -9.265  9.210   1.00 89.96 370 A 1 
ATOM 2848 O OD1 . ASN A 1 370 ? -12.086 -10.133 8.397   1.00 85.39 370 A 1 
ATOM 2849 N ND2 . ASN A 1 370 ? -12.281 -9.359  10.428  1.00 83.81 370 A 1 
ATOM 2850 N N   . THR A 1 371 ? -10.745 -9.481  5.641   1.00 94.40 371 A 1 
ATOM 2851 C CA  . THR A 1 371 ? -11.492 -9.769  4.403   1.00 94.47 371 A 1 
ATOM 2852 C C   . THR A 1 371 ? -12.854 -10.429 4.658   1.00 93.74 371 A 1 
ATOM 2853 O O   . THR A 1 371 ? -13.545 -10.803 3.712   1.00 92.30 371 A 1 
ATOM 2854 C CB  . THR A 1 371 ? -10.675 -10.651 3.444   1.00 95.03 371 A 1 
ATOM 2855 O OG1 . THR A 1 371 ? -10.556 -11.958 3.963   1.00 93.37 371 A 1 
ATOM 2856 C CG2 . THR A 1 371 ? -9.266  -10.122 3.187   1.00 93.07 371 A 1 
ATOM 2857 N N   . GLY A 1 372 ? -13.239 -10.677 5.915   1.00 93.27 372 A 1 
ATOM 2858 C CA  . GLY A 1 372 ? -14.379 -11.531 6.272   1.00 92.50 372 A 1 
ATOM 2859 C C   . GLY A 1 372 ? -14.117 -13.043 6.126   1.00 93.33 372 A 1 
ATOM 2860 O O   . GLY A 1 372 ? -14.911 -13.855 6.598   1.00 91.60 372 A 1 
ATOM 2861 N N   . ARG A 1 373 ? -12.998 -13.439 5.494   1.00 94.94 373 A 1 
ATOM 2862 C CA  . ARG A 1 373 ? -12.518 -14.831 5.362   1.00 95.34 373 A 1 
ATOM 2863 C C   . ARG A 1 373 ? -11.170 -15.071 6.046   1.00 95.71 373 A 1 
ATOM 2864 O O   . ARG A 1 373 ? -10.744 -16.219 6.175   1.00 92.87 373 A 1 
ATOM 2865 C CB  . ARG A 1 373 ? -12.427 -15.201 3.875   1.00 94.65 373 A 1 
ATOM 2866 C CG  . ARG A 1 373 ? -13.766 -15.197 3.124   1.00 91.07 373 A 1 
ATOM 2867 C CD  . ARG A 1 373 ? -14.696 -16.319 3.612   1.00 85.94 373 A 1 
ATOM 2868 N NE  . ARG A 1 373 ? -15.889 -16.406 2.748   1.00 79.72 373 A 1 
ATOM 2869 C CZ  . ARG A 1 373 ? -16.708 -17.437 2.637   1.00 72.67 373 A 1 
ATOM 2870 N NH1 . ARG A 1 373 ? -16.538 -18.530 3.329   1.00 66.51 373 A 1 
ATOM 2871 N NH2 . ARG A 1 373 ? -17.719 -17.381 1.819   1.00 66.14 373 A 1 
ATOM 2872 N N   . GLY A 1 374 ? -10.511 -14.016 6.484   1.00 95.01 374 A 1 
ATOM 2873 C CA  . GLY A 1 374 ? -9.184  -14.009 7.083   1.00 94.74 374 A 1 
ATOM 2874 C C   . GLY A 1 374 ? -8.579  -12.611 7.048   1.00 95.55 374 A 1 
ATOM 2875 O O   . GLY A 1 374 ? -9.288  -11.633 6.813   1.00 94.41 374 A 1 
ATOM 2876 N N   . TYR A 1 375 ? -7.277  -12.535 7.260   1.00 95.38 375 A 1 
ATOM 2877 C CA  . TYR A 1 375 ? -6.536  -11.279 7.246   1.00 95.52 375 A 1 
ATOM 2878 C C   . TYR A 1 375 ? -5.512  -11.271 6.112   1.00 95.78 375 A 1 
ATOM 2879 O O   . TYR A 1 375 ? -4.831  -12.271 5.873   1.00 94.59 375 A 1 
ATOM 2880 C CB  . TYR A 1 375 ? -5.885  -11.032 8.609   1.00 94.63 375 A 1 
ATOM 2881 C CG  . TYR A 1 375 ? -6.887  -10.824 9.733   1.00 93.95 375 A 1 
ATOM 2882 C CD1 . TYR A 1 375 ? -7.320  -9.525  10.061  1.00 90.91 375 A 1 
ATOM 2883 C CD2 . TYR A 1 375 ? -7.412  -11.932 10.431  1.00 91.43 375 A 1 
ATOM 2884 C CE1 . TYR A 1 375 ? -8.272  -9.327  11.082  1.00 90.10 375 A 1 
ATOM 2885 C CE2 . TYR A 1 375 ? -8.372  -11.740 11.449  1.00 90.20 375 A 1 
ATOM 2886 C CZ  . TYR A 1 375 ? -8.801  -10.435 11.773  1.00 91.25 375 A 1 
ATOM 2887 O OH  . TYR A 1 375 ? -9.734  -10.249 12.747  1.00 88.90 375 A 1 
ATOM 2888 N N   . VAL A 1 376 ? -5.393  -10.131 5.425   1.00 96.18 376 A 1 
ATOM 2889 C CA  . VAL A 1 376 ? -4.410  -9.899  4.363   1.00 96.51 376 A 1 
ATOM 2890 C C   . VAL A 1 376 ? -3.293  -8.988  4.876   1.00 96.61 376 A 1 
ATOM 2891 O O   . VAL A 1 376 ? -3.536  -8.101  5.698   1.00 95.86 376 A 1 
ATOM 2892 C CB  . VAL A 1 376 ? -5.121  -9.358  3.105   1.00 95.52 376 A 1 
ATOM 2893 C CG1 . VAL A 1 376 ? -5.725  -7.962  3.286   1.00 87.11 376 A 1 
ATOM 2894 C CG2 . VAL A 1 376 ? -4.178  -9.339  1.901   1.00 86.30 376 A 1 
ATOM 2895 N N   . THR A 1 377 ? -2.062  -9.185  4.406   1.00 96.21 377 A 1 
ATOM 2896 C CA  . THR A 1 377 ? -0.938  -8.301  4.766   1.00 96.58 377 A 1 
ATOM 2897 C C   . THR A 1 377 ? -1.240  -6.878  4.305   1.00 97.04 377 A 1 
ATOM 2898 O O   . THR A 1 377 ? -1.347  -6.618  3.106   1.00 96.79 377 A 1 
ATOM 2899 C CB  . THR A 1 377 ? 0.382   -8.777  4.145   1.00 96.13 377 A 1 
ATOM 2900 O OG1 . THR A 1 377 ? 0.648   -10.097 4.550   1.00 94.00 377 A 1 
ATOM 2901 C CG2 . THR A 1 377 ? 1.572   -7.927  4.593   1.00 93.72 377 A 1 
ATOM 2902 N N   . THR A 1 378 ? -1.394  -5.952  5.260   1.00 96.25 378 A 1 
ATOM 2903 C CA  . THR A 1 378 ? -1.926  -4.611  5.001   1.00 96.53 378 A 1 
ATOM 2904 C C   . THR A 1 378 ? -0.923  -3.537  5.390   1.00 96.63 378 A 1 
ATOM 2905 O O   . THR A 1 378 ? -0.472  -3.494  6.534   1.00 95.80 378 A 1 
ATOM 2906 C CB  . THR A 1 378 ? -3.263  -4.416  5.724   1.00 95.94 378 A 1 
ATOM 2907 O OG1 . THR A 1 378 ? -4.187  -5.327  5.183   1.00 93.04 378 A 1 
ATOM 2908 C CG2 . THR A 1 378 ? -3.844  -3.015  5.533   1.00 93.39 378 A 1 
ATOM 2909 N N   . TYR A 1 379 ? -0.616  -2.654  4.444   1.00 95.98 379 A 1 
ATOM 2910 C CA  . TYR A 1 379 ? 0.251   -1.491  4.633   1.00 95.94 379 A 1 
ATOM 2911 C C   . TYR A 1 379 ? -0.582  -0.211  4.735   1.00 95.70 379 A 1 
ATOM 2912 O O   . TYR A 1 379 ? -1.459  0.030   3.902   1.00 94.90 379 A 1 
ATOM 2913 C CB  . TYR A 1 379 ? 1.266   -1.413  3.490   1.00 96.05 379 A 1 
ATOM 2914 C CG  . TYR A 1 379 ? 2.239   -2.574  3.472   1.00 95.87 379 A 1 
ATOM 2915 C CD1 . TYR A 1 379 ? 3.387   -2.543  4.286   1.00 93.38 379 A 1 
ATOM 2916 C CD2 . TYR A 1 379 ? 1.982   -3.699  2.664   1.00 93.77 379 A 1 
ATOM 2917 C CE1 . TYR A 1 379 ? 4.279   -3.630  4.294   1.00 92.72 379 A 1 
ATOM 2918 C CE2 . TYR A 1 379 ? 2.867   -4.794  2.675   1.00 93.08 379 A 1 
ATOM 2919 C CZ  . TYR A 1 379 ? 4.016   -4.761  3.493   1.00 93.87 379 A 1 
ATOM 2920 O OH  . TYR A 1 379 ? 4.868   -5.820  3.513   1.00 92.38 379 A 1 
ATOM 2921 N N   . LEU A 1 380 ? -0.303  0.622   5.749   1.00 94.27 380 A 1 
ATOM 2922 C CA  . LEU A 1 380 ? -1.060  1.831   6.072   1.00 94.02 380 A 1 
ATOM 2923 C C   . LEU A 1 380 ? -0.193  3.085   5.959   1.00 93.77 380 A 1 
ATOM 2924 O O   . LEU A 1 380 ? 0.908   3.126   6.515   1.00 92.95 380 A 1 
ATOM 2925 C CB  . LEU A 1 380 ? -1.644  1.723   7.492   1.00 93.47 380 A 1 
ATOM 2926 C CG  . LEU A 1 380 ? -2.562  0.513   7.744   1.00 92.32 380 A 1 
ATOM 2927 C CD1 . LEU A 1 380 ? -3.038  0.544   9.193   1.00 89.85 380 A 1 
ATOM 2928 C CD2 . LEU A 1 380 ? -3.794  0.523   6.838   1.00 90.26 380 A 1 
ATOM 2929 N N   . LEU A 1 381 ? -0.732  4.131   5.317   1.00 93.22 381 A 1 
ATOM 2930 C CA  . LEU A 1 381 ? -0.219  5.500   5.351   1.00 92.49 381 A 1 
ATOM 2931 C C   . LEU A 1 381 ? -1.071  6.365   6.293   1.00 91.91 381 A 1 
ATOM 2932 O O   . LEU A 1 381 ? -2.258  6.113   6.501   1.00 91.50 381 A 1 
ATOM 2933 C CB  . LEU A 1 381 ? -0.168  6.114   3.939   1.00 92.06 381 A 1 
ATOM 2934 C CG  . LEU A 1 381 ? 0.951   5.563   3.030   1.00 90.42 381 A 1 
ATOM 2935 C CD1 . LEU A 1 381 ? 0.551   4.261   2.335   1.00 83.96 381 A 1 
ATOM 2936 C CD2 . LEU A 1 381 ? 1.290   6.580   1.938   1.00 83.74 381 A 1 
ATOM 2937 N N   . ASP A 1 382 ? -0.480  7.422   6.854   1.00 90.93 382 A 1 
ATOM 2938 C CA  . ASP A 1 382 ? -1.180  8.332   7.765   1.00 90.03 382 A 1 
ATOM 2939 C C   . ASP A 1 382 ? -1.925  9.465   7.021   1.00 90.52 382 A 1 
ATOM 2940 O O   . ASP A 1 382 ? -1.344  10.115  6.147   1.00 89.87 382 A 1 
ATOM 2941 C CB  . ASP A 1 382 ? -0.193  8.899   8.800   1.00 87.59 382 A 1 
ATOM 2942 C CG  . ASP A 1 382 ? -0.228  8.187   10.157  1.00 84.15 382 A 1 
ATOM 2943 O OD1 . ASP A 1 382 ? -1.190  7.435   10.445  1.00 80.51 382 A 1 
ATOM 2944 O OD2 . ASP A 1 382 ? 0.544   8.600   11.045  1.00 78.89 382 A 1 
ATOM 2945 N N   . PRO A 1 383 ? -3.203  9.749   7.377   1.00 92.55 383 A 1 
ATOM 2946 C CA  . PRO A 1 383 ? -3.950  10.905  6.889   1.00 92.36 383 A 1 
ATOM 2947 C C   . PRO A 1 383 ? -3.667  12.170  7.721   1.00 92.34 383 A 1 
ATOM 2948 O O   . PRO A 1 383 ? -3.223  12.100  8.870   1.00 91.68 383 A 1 
ATOM 2949 C CB  . PRO A 1 383 ? -5.408  10.470  6.991   1.00 92.32 383 A 1 
ATOM 2950 C CG  . PRO A 1 383 ? -5.420  9.626   8.266   1.00 91.80 383 A 1 
ATOM 2951 C CD  . PRO A 1 383 ? -4.060  8.934   8.249   1.00 92.42 383 A 1 
ATOM 2952 N N   . ILE A 1 384 ? -4.005  13.349  7.173   1.00 91.19 384 A 1 
ATOM 2953 C CA  . ILE A 1 384 ? -3.791  14.666  7.797   1.00 91.02 384 A 1 
ATOM 2954 C C   . ILE A 1 384 ? -5.112  15.451  7.824   1.00 92.54 384 A 1 
ATOM 2955 O O   . ILE A 1 384 ? -5.740  15.655  6.787   1.00 93.40 384 A 1 
ATOM 2956 C CB  . ILE A 1 384 ? -2.676  15.447  7.051   1.00 90.14 384 A 1 
ATOM 2957 C CG1 . ILE A 1 384 ? -1.351  14.645  7.003   1.00 88.27 384 A 1 
ATOM 2958 C CG2 . ILE A 1 384 ? -2.446  16.817  7.720   1.00 88.09 384 A 1 
ATOM 2959 C CD1 . ILE A 1 384 ? -0.261  15.272  6.122   1.00 83.79 384 A 1 
ATOM 2960 N N   . LEU A 1 385 ? -5.529  15.943  8.992   1.00 93.80 385 A 1 
ATOM 2961 C CA  . LEU A 1 385 ? -6.661  16.868  9.106   1.00 94.08 385 A 1 
ATOM 2962 C C   . LEU A 1 385 ? -6.302  18.228  8.491   1.00 93.85 385 A 1 
ATOM 2963 O O   . LEU A 1 385 ? -5.289  18.831  8.850   1.00 94.16 385 A 1 
ATOM 2964 C CB  . LEU A 1 385 ? -7.066  17.017  10.584  1.00 95.00 385 A 1 
ATOM 2965 C CG  . LEU A 1 385 ? -8.241  17.989  10.823  1.00 95.00 385 A 1 
ATOM 2966 C CD1 . LEU A 1 385 ? -9.546  17.486  10.213  1.00 93.97 385 A 1 
ATOM 2967 C CD2 . LEU A 1 385 ? -8.463  18.184  12.322  1.00 94.18 385 A 1 
ATOM 2968 N N   . VAL A 1 386 ? -7.165  18.734  7.613   1.00 95.60 386 A 1 
ATOM 2969 C CA  . VAL A 1 386 ? -7.040  20.053  6.989   1.00 95.85 386 A 1 
ATOM 2970 C C   . VAL A 1 386 ? -8.243  20.912  7.361   1.00 96.25 386 A 1 
ATOM 2971 O O   . VAL A 1 386 ? -9.397  20.534  7.179   1.00 96.78 386 A 1 
ATOM 2972 C CB  . VAL A 1 386 ? -6.853  19.937  5.467   1.00 95.91 386 A 1 
ATOM 2973 C CG1 . VAL A 1 386 ? -6.803  21.310  4.790   1.00 94.90 386 A 1 
ATOM 2974 C CG2 . VAL A 1 386 ? -5.543  19.208  5.137   1.00 95.06 386 A 1 
ATOM 2975 N N   . THR A 1 387 ? -7.962  22.099  7.884   1.00 97.11 387 A 1 
ATOM 2976 C CA  . THR A 1 387 ? -8.919  23.163  8.205   1.00 96.91 387 A 1 
ATOM 2977 C C   . THR A 1 387 ? -8.440  24.465  7.568   1.00 96.54 387 A 1 
ATOM 2978 O O   . THR A 1 387 ? -7.374  24.523  6.949   1.00 96.29 387 A 1 
ATOM 2979 C CB  . THR A 1 387 ? -9.062  23.350  9.725   1.00 96.93 387 A 1 
ATOM 2980 O OG1 . THR A 1 387 ? -7.873  23.879  10.263  1.00 95.54 387 A 1 
ATOM 2981 C CG2 . THR A 1 387 ? -9.398  22.067  10.488  1.00 94.86 387 A 1 
ATOM 2982 N N   . LYS A 1 388 ? -9.175  25.557  7.774   1.00 97.42 388 A 1 
ATOM 2983 C CA  . LYS A 1 388 ? -8.745  26.888  7.316   1.00 97.13 388 A 1 
ATOM 2984 C C   . LYS A 1 388 ? -7.352  27.297  7.831   1.00 96.95 388 A 1 
ATOM 2985 O O   . LYS A 1 388 ? -6.668  28.062  7.162   1.00 95.57 388 A 1 
ATOM 2986 C CB  . LYS A 1 388 ? -9.832  27.898  7.719   1.00 96.23 388 A 1 
ATOM 2987 C CG  . LYS A 1 388 ? -9.609  29.270  7.074   1.00 92.05 388 A 1 
ATOM 2988 C CD  . LYS A 1 388 ? -10.845 30.155  7.270   1.00 89.57 388 A 1 
ATOM 2989 C CE  . LYS A 1 388 ? -10.650 31.479  6.525   1.00 81.35 388 A 1 
ATOM 2990 N NZ  . LYS A 1 388 ? -11.942 32.189  6.343   1.00 72.67 388 A 1 
ATOM 2991 N N   . ASN A 1 389 ? -6.929  26.768  8.986   1.00 96.52 389 A 1 
ATOM 2992 C CA  . ASN A 1 389 ? -5.661  27.141  9.629   1.00 95.54 389 A 1 
ATOM 2993 C C   . ASN A 1 389 ? -4.423  26.508  8.974   1.00 95.36 389 A 1 
ATOM 2994 O O   . ASN A 1 389 ? -3.326  27.033  9.134   1.00 93.23 389 A 1 
ATOM 2995 C CB  . ASN A 1 389 ? -5.733  26.758  11.117  1.00 95.08 389 A 1 
ATOM 2996 C CG  . ASN A 1 389 ? -6.786  27.531  11.890  1.00 92.03 389 A 1 
ATOM 2997 O OD1 . ASN A 1 389 ? -7.254  28.589  11.497  1.00 84.62 389 A 1 
ATOM 2998 N ND2 . ASN A 1 389 ? -7.194  27.026  13.029  1.00 83.66 389 A 1 
ATOM 2999 N N   . ASN A 1 390 ? -4.585  25.391  8.265   1.00 93.65 390 A 1 
ATOM 3000 C CA  . ASN A 1 390 ? -3.493  24.675  7.600   1.00 93.35 390 A 1 
ATOM 3001 C C   . ASN A 1 390 ? -3.853  24.283  6.158   1.00 93.95 390 A 1 
ATOM 3002 O O   . ASN A 1 390 ? -3.382  23.268  5.644   1.00 93.13 390 A 1 
ATOM 3003 C CB  . ASN A 1 390 ? -3.044  23.481  8.474   1.00 93.54 390 A 1 
ATOM 3004 C CG  . ASN A 1 390 ? -4.073  22.368  8.546   1.00 94.50 390 A 1 
ATOM 3005 O OD1 . ASN A 1 390 ? -5.265  22.595  8.508   1.00 91.54 390 A 1 
ATOM 3006 N ND2 . ASN A 1 390 ? -3.641  21.138  8.671   1.00 90.85 390 A 1 
ATOM 3007 N N   . LEU A 1 391 ? -4.673  25.094  5.494   1.00 96.37 391 A 1 
ATOM 3008 C CA  . LEU A 1 391 ? -5.199  24.827  4.151   1.00 96.39 391 A 1 
ATOM 3009 C C   . LEU A 1 391 ? -4.107  24.655  3.079   1.00 96.23 391 A 1 
ATOM 3010 O O   . LEU A 1 391 ? -4.343  24.010  2.060   1.00 94.81 391 A 1 
ATOM 3011 C CB  . LEU A 1 391 ? -6.162  25.975  3.794   1.00 95.85 391 A 1 
ATOM 3012 C CG  . LEU A 1 391 ? -7.021  25.722  2.545   1.00 94.40 391 A 1 
ATOM 3013 C CD1 . LEU A 1 391 ? -7.961  24.530  2.736   1.00 91.78 391 A 1 
ATOM 3014 C CD2 . LEU A 1 391 ? -7.872  26.961  2.268   1.00 91.82 391 A 1 
ATOM 3015 N N   . ASN A 1 392 ? -2.908  25.186  3.326   1.00 96.01 392 A 1 
ATOM 3016 C CA  . ASN A 1 392 ? -1.775  25.032  2.414   1.00 95.01 392 A 1 
ATOM 3017 C C   . ASN A 1 392 ? -1.108  23.648  2.485   1.00 94.88 392 A 1 
ATOM 3018 O O   . ASN A 1 392 ? -0.321  23.344  1.599   1.00 93.26 392 A 1 
ATOM 3019 C CB  . ASN A 1 392 ? -0.765  26.163  2.659   1.00 93.66 392 A 1 
ATOM 3020 C CG  . ASN A 1 392 ? -1.263  27.522  2.196   1.00 88.39 392 A 1 
ATOM 3021 O OD1 . ASN A 1 392 ? -2.159  27.677  1.383   1.00 78.77 392 A 1 
ATOM 3022 N ND2 . ASN A 1 392 ? -0.681  28.579  2.709   1.00 77.67 392 A 1 
ATOM 3023 N N   . THR A 1 393 ? -1.427  22.788  3.451   1.00 92.83 393 A 1 
ATOM 3024 C CA  . THR A 1 393 ? -0.823  21.445  3.570   1.00 92.00 393 A 1 
ATOM 3025 C C   . THR A 1 393 ? -0.892  20.637  2.259   1.00 91.87 393 A 1 
ATOM 3026 O O   . THR A 1 393 ? 0.153   20.176  1.799   1.00 90.93 393 A 1 
ATOM 3027 C CB  . THR A 1 393 ? -1.448  20.653  4.731   1.00 91.79 393 A 1 
ATOM 3028 O OG1 . THR A 1 393 ? -1.235  21.335  5.948   1.00 89.78 393 A 1 
ATOM 3029 C CG2 . THR A 1 393 ? -0.849  19.253  4.896   1.00 89.46 393 A 1 
ATOM 3030 N N   . PRO A 1 394 ? -2.062  20.465  1.596   1.00 95.10 394 A 1 
ATOM 3031 C CA  . PRO A 1 394 ? -2.116  19.766  0.310   1.00 94.84 394 A 1 
ATOM 3032 C C   . PRO A 1 394 ? -1.496  20.573  -0.846  1.00 93.84 394 A 1 
ATOM 3033 O O   . PRO A 1 394 ? -1.036  19.983  -1.822  1.00 92.81 394 A 1 
ATOM 3034 C CB  . PRO A 1 394 ? -3.607  19.468  0.088   1.00 95.27 394 A 1 
ATOM 3035 C CG  . PRO A 1 394 ? -4.316  20.584  0.857   1.00 94.19 394 A 1 
ATOM 3036 C CD  . PRO A 1 394 ? -3.406  20.794  2.059   1.00 95.56 394 A 1 
ATOM 3037 N N   . VAL A 1 395 ? -1.451  21.914  -0.751  1.00 96.15 395 A 1 
ATOM 3038 C CA  . VAL A 1 395 ? -0.763  22.776  -1.734  1.00 95.73 395 A 1 
ATOM 3039 C C   . VAL A 1 395 ? 0.743   22.518  -1.703  1.00 94.39 395 A 1 
ATOM 3040 O O   . VAL A 1 395 ? 1.347   22.282  -2.747  1.00 93.18 395 A 1 
ATOM 3041 C CB  . VAL A 1 395 ? -1.036  24.275  -1.471  1.00 96.01 395 A 1 
ATOM 3042 C CG1 . VAL A 1 395 ? -0.313  25.179  -2.473  1.00 94.42 395 A 1 
ATOM 3043 C CG2 . VAL A 1 395 ? -2.527  24.620  -1.537  1.00 94.35 395 A 1 
ATOM 3044 N N   . ASP A 1 396 ? 1.334   22.515  -0.508  1.00 93.85 396 A 1 
ATOM 3045 C CA  . ASP A 1 396 ? 2.769   22.304  -0.294  1.00 91.90 396 A 1 
ATOM 3046 C C   . ASP A 1 396 ? 3.194   20.869  -0.653  1.00 89.88 396 A 1 
ATOM 3047 O O   . ASP A 1 396 ? 4.333   20.643  -1.063  1.00 87.47 396 A 1 
ATOM 3048 C CB  . ASP A 1 396 ? 3.120   22.632  1.168   1.00 91.84 396 A 1 
ATOM 3049 C CG  . ASP A 1 396 ? 2.877   24.101  1.560   1.00 90.86 396 A 1 
ATOM 3050 O OD1 . ASP A 1 396 ? 2.865   24.980  0.664   1.00 87.64 396 A 1 
ATOM 3051 O OD2 . ASP A 1 396 ? 2.714   24.349  2.778   1.00 87.57 396 A 1 
ATOM 3052 N N   . ALA A 1 397 ? 2.261   19.916  -0.572  1.00 89.29 397 A 1 
ATOM 3053 C CA  . ALA A 1 397 ? 2.454   18.546  -1.053  1.00 87.13 397 A 1 
ATOM 3054 C C   . ALA A 1 397 ? 2.388   18.406  -2.594  1.00 85.68 397 A 1 
ATOM 3055 O O   . ALA A 1 397 ? 2.534   17.297  -3.107  1.00 83.01 397 A 1 
ATOM 3056 C CB  . ALA A 1 397 ? 1.432   17.643  -0.347  1.00 87.27 397 A 1 
ATOM 3057 N N   . GLY A 1 398 ? 2.134   19.494  -3.331  1.00 89.52 398 A 1 
ATOM 3058 C CA  . GLY A 1 398 ? 1.958   19.453  -4.790  1.00 88.09 398 A 1 
ATOM 3059 C C   . GLY A 1 398 ? 0.682   18.723  -5.230  1.00 88.93 398 A 1 
ATOM 3060 O O   . GLY A 1 398 ? 0.626   18.178  -6.331  1.00 87.17 398 A 1 
ATOM 3061 N N   . PHE A 1 399 ? -0.337  18.676  -4.356  1.00 90.64 399 A 1 
ATOM 3062 C CA  . PHE A 1 399 ? -1.565  17.926  -4.612  1.00 90.93 399 A 1 
ATOM 3063 C C   . PHE A 1 399 ? -2.481  18.592  -5.646  1.00 91.37 399 A 1 
ATOM 3064 O O   . PHE A 1 399 ? -3.249  17.896  -6.300  1.00 90.53 399 A 1 
ATOM 3065 C CB  . PHE A 1 399 ? -2.300  17.701  -3.285  1.00 90.73 399 A 1 
ATOM 3066 C CG  . PHE A 1 399 ? -3.474  16.749  -3.394  1.00 90.13 399 A 1 
ATOM 3067 C CD1 . PHE A 1 399 ? -4.793  17.230  -3.292  1.00 87.71 399 A 1 
ATOM 3068 C CD2 . PHE A 1 399 ? -3.246  15.374  -3.601  1.00 88.65 399 A 1 
ATOM 3069 C CE1 . PHE A 1 399 ? -5.878  16.341  -3.390  1.00 87.63 399 A 1 
ATOM 3070 C CE2 . PHE A 1 399 ? -4.332  14.487  -3.701  1.00 87.84 399 A 1 
ATOM 3071 C CZ  . PHE A 1 399 ? -5.649  14.971  -3.596  1.00 88.38 399 A 1 
ATOM 3072 N N   . TYR A 1 400 ? -2.399  19.901  -5.834  1.00 93.59 400 A 1 
ATOM 3073 C CA  . TYR A 1 400 ? -3.193  20.636  -6.819  1.00 93.94 400 A 1 
ATOM 3074 C C   . TYR A 1 400 ? -2.347  21.046  -8.028  1.00 92.95 400 A 1 
ATOM 3075 O O   . TYR A 1 400 ? -1.125  21.156  -7.939  1.00 91.51 400 A 1 
ATOM 3076 C CB  . TYR A 1 400 ? -3.845  21.848  -6.150  1.00 94.83 400 A 1 
ATOM 3077 C CG  . TYR A 1 400 ? -4.657  21.524  -4.910  1.00 95.60 400 A 1 
ATOM 3078 C CD1 . TYR A 1 400 ? -5.785  20.682  -4.991  1.00 95.13 400 A 1 
ATOM 3079 C CD2 . TYR A 1 400 ? -4.276  22.064  -3.669  1.00 95.34 400 A 1 
ATOM 3080 C CE1 . TYR A 1 400 ? -6.534  20.391  -3.832  1.00 95.42 400 A 1 
ATOM 3081 C CE2 . TYR A 1 400 ? -5.023  21.779  -2.512  1.00 95.60 400 A 1 
ATOM 3082 C CZ  . TYR A 1 400 ? -6.153  20.944  -2.592  1.00 96.16 400 A 1 
ATOM 3083 O OH  . TYR A 1 400 ? -6.874  20.681  -1.474  1.00 95.92 400 A 1 
ATOM 3084 N N   . SER A 1 401 ? -3.013  21.325  -9.153  1.00 93.05 401 A 1 
ATOM 3085 C CA  . SER A 1 401 ? -2.378  22.003  -10.287 1.00 93.01 401 A 1 
ATOM 3086 C C   . SER A 1 401 ? -1.848  23.390  -9.882  1.00 94.51 401 A 1 
ATOM 3087 O O   . SER A 1 401 ? -2.307  23.995  -8.911  1.00 95.08 401 A 1 
ATOM 3088 C CB  . SER A 1 401 ? -3.367  22.123  -11.457 1.00 92.07 401 A 1 
ATOM 3089 O OG  . SER A 1 401 ? -4.439  22.979  -11.119 1.00 91.07 401 A 1 
ATOM 3090 N N   . GLU A 1 402 ? -0.900  23.940  -10.639 1.00 94.53 402 A 1 
ATOM 3091 C CA  . GLU A 1 402 ? -0.348  25.279  -10.362 1.00 95.37 402 A 1 
ATOM 3092 C C   . GLU A 1 402 ? -1.438  26.364  -10.306 1.00 96.49 402 A 1 
ATOM 3093 O O   . GLU A 1 402 ? -1.412  27.240  -9.442  1.00 96.65 402 A 1 
ATOM 3094 C CB  . GLU A 1 402 ? 0.677   25.668  -11.438 1.00 94.89 402 A 1 
ATOM 3095 C CG  . GLU A 1 402 ? 1.948   24.796  -11.420 1.00 87.11 402 A 1 
ATOM 3096 C CD  . GLU A 1 402 ? 3.007   25.265  -12.435 1.00 80.19 402 A 1 
ATOM 3097 O OE1 . GLU A 1 402 ? 4.130   24.724  -12.377 1.00 72.22 402 A 1 
ATOM 3098 O OE2 . GLU A 1 402 ? 2.694   26.161  -13.252 1.00 72.62 402 A 1 
ATOM 3099 N N   . ALA A 1 403 ? -2.427  26.273  -11.203 1.00 97.34 403 A 1 
ATOM 3100 C CA  . ALA A 1 403 ? -3.545  27.215  -11.261 1.00 97.69 403 A 1 
ATOM 3101 C C   . ALA A 1 403 ? -4.467  27.106  -10.028 1.00 97.95 403 A 1 
ATOM 3102 O O   . ALA A 1 403 ? -4.909  28.121  -9.487  1.00 97.62 403 A 1 
ATOM 3103 C CB  . ALA A 1 403 ? -4.316  26.957  -12.562 1.00 97.55 403 A 1 
ATOM 3104 N N   . GLU A 1 404 ? -4.744  25.893  -9.557  1.00 97.24 404 A 1 
ATOM 3105 C CA  . GLU A 1 404 ? -5.519  25.656  -8.334  1.00 97.29 404 A 1 
ATOM 3106 C C   . GLU A 1 404 ? -4.748  26.105  -7.086  1.00 97.58 404 A 1 
ATOM 3107 O O   . GLU A 1 404 ? -5.284  26.838  -6.252  1.00 97.40 404 A 1 
ATOM 3108 C CB  . GLU A 1 404 ? -5.851  24.168  -8.229  1.00 96.72 404 A 1 
ATOM 3109 C CG  . GLU A 1 404 ? -6.942  23.742  -9.221  1.00 95.02 404 A 1 
ATOM 3110 C CD  . GLU A 1 404 ? -7.027  22.216  -9.341  1.00 94.61 404 A 1 
ATOM 3111 O OE1 . GLU A 1 404 ? -8.153  21.709  -9.464  1.00 88.94 404 A 1 
ATOM 3112 O OE2 . GLU A 1 404 ? -5.934  21.594  -9.372  1.00 89.29 404 A 1 
ATOM 3113 N N   . ALA A 1 405 ? -3.468  25.739  -6.987  1.00 97.60 405 A 1 
ATOM 3114 C CA  . ALA A 1 405 ? -2.594  26.138  -5.891  1.00 97.47 405 A 1 
ATOM 3115 C C   . ALA A 1 405 ? -2.511  27.667  -5.749  1.00 97.49 405 A 1 
ATOM 3116 O O   . ALA A 1 405 ? -2.590  28.187  -4.637  1.00 97.01 405 A 1 
ATOM 3117 C CB  . ALA A 1 405 ? -1.218  25.510  -6.131  1.00 96.97 405 A 1 
ATOM 3118 N N   . ALA A 1 406 ? -2.429  28.396  -6.869  1.00 97.82 406 A 1 
ATOM 3119 C CA  . ALA A 1 406 ? -2.423  29.861  -6.877  1.00 97.68 406 A 1 
ATOM 3120 C C   . ALA A 1 406 ? -3.731  30.482  -6.345  1.00 97.65 406 A 1 
ATOM 3121 O O   . ALA A 1 406 ? -3.705  31.563  -5.762  1.00 97.08 406 A 1 
ATOM 3122 C CB  . ALA A 1 406 ? -2.132  30.331  -8.309  1.00 97.50 406 A 1 
ATOM 3123 N N   . ARG A 1 407 ? -4.880  29.806  -6.511  1.00 97.95 407 A 1 
ATOM 3124 C CA  . ARG A 1 407 ? -6.177  30.269  -5.974  1.00 97.80 407 A 1 
ATOM 3125 C C   . ARG A 1 407 ? -6.331  29.993  -4.473  1.00 97.55 407 A 1 
ATOM 3126 O O   . ARG A 1 407 ? -7.108  30.686  -3.808  1.00 96.43 407 A 1 
ATOM 3127 C CB  . ARG A 1 407 ? -7.324  29.616  -6.754  1.00 97.60 407 A 1 
ATOM 3128 C CG  . ARG A 1 407 ? -7.413  30.117  -8.207  1.00 95.41 407 A 1 
ATOM 3129 C CD  . ARG A 1 407 ? -8.430  29.287  -9.017  1.00 92.84 407 A 1 
ATOM 3130 N NE  . ARG A 1 407 ? -9.811  29.433  -8.497  1.00 85.31 407 A 1 
ATOM 3131 C CZ  . ARG A 1 407 ? -10.855 28.688  -8.837  1.00 80.24 407 A 1 
ATOM 3132 N NH1 . ARG A 1 407 ? -10.767 27.720  -9.702  1.00 73.24 407 A 1 
ATOM 3133 N NH2 . ARG A 1 407 ? -12.021 28.904  -8.301  1.00 70.38 407 A 1 
ATOM 3134 N N   . LEU A 1 408 ? -5.634  28.990  -3.948  1.00 97.19 408 A 1 
ATOM 3135 C CA  . LEU A 1 408 ? -5.673  28.630  -2.528  1.00 96.67 408 A 1 
ATOM 3136 C C   . LEU A 1 408 ? -4.694  29.453  -1.681  1.00 95.68 408 A 1 
ATOM 3137 O O   . LEU A 1 408 ? -5.081  29.856  -0.581  1.00 93.08 408 A 1 
ATOM 3138 C CB  . LEU A 1 408 ? -5.431  27.118  -2.372  1.00 96.63 408 A 1 
ATOM 3139 C CG  . LEU A 1 408 ? -6.630  26.263  -2.824  1.00 96.12 408 A 1 
ATOM 3140 C CD1 . LEU A 1 408 ? -6.223  24.797  -2.899  1.00 94.63 408 A 1 
ATOM 3141 C CD2 . LEU A 1 408 ? -7.817  26.376  -1.860  1.00 94.77 408 A 1 
ATOM 3142 N N   . LYS A 1 409 ? -3.505  29.759  -2.194  1.00 95.60 409 A 1 
ATOM 3143 C CA  . LYS A 1 409 ? -2.554  30.702  -1.577  1.00 93.64 409 A 1 
ATOM 3144 C C   . LYS A 1 409 ? -3.196  32.095  -1.452  1.00 90.59 409 A 1 
ATOM 3145 O O   . LYS A 1 409 ? -3.103  32.680  -0.366  1.00 85.44 409 A 1 
ATOM 3146 C CB  . LYS A 1 409 ? -1.247  30.735  -2.401  1.00 91.57 409 A 1 
ATOM 3147 C CG  . LYS A 1 409 ? -0.445  29.425  -2.253  1.00 89.36 409 A 1 
ATOM 3148 C CD  . LYS A 1 409 ? 0.801   29.416  -3.154  1.00 86.25 409 A 1 
ATOM 3149 C CE  . LYS A 1 409 ? 1.527   28.076  -2.969  1.00 84.06 409 A 1 
ATOM 3150 N NZ  . LYS A 1 409 ? 2.748   27.955  -3.801  1.00 75.79 409 A 1 
ATOM 3151 O OXT . LYS A 1 409 ? -3.774  32.554  -2.470  1.00 82.82 409 A 1 
#
