# 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_if03443
#
_entry.id if03443
#
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 LEU 1   
1 n PHE 2   
1 n THR 3   
1 n GLY 4   
1 n LEU 5   
1 n ILE 6   
1 n TYR 7   
1 n PHE 8   
1 n ILE 9   
1 n VAL 10  
1 n SER 11  
1 n GLU 12  
1 n CYS 13  
1 n LYS 14  
1 n SER 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n ALA 20  
1 n ILE 21  
1 n ASN 22  
1 n LYS 23  
1 n ILE 24  
1 n PHE 25  
1 n THR 26  
1 n TYR 27  
1 n LEU 28  
1 n PHE 29  
1 n LEU 30  
1 n PHE 31  
1 n SER 32  
1 n TYR 33  
1 n GLY 34  
1 n LYS 35  
1 n HIS 36  
1 n LEU 37  
1 n TYR 38  
1 n LEU 39  
1 n SER 40  
1 n PHE 41  
1 n LYS 42  
1 n LYS 43  
1 n THR 44  
1 n LYS 45  
1 n ASP 46  
1 n TYR 47  
1 n ARG 48  
1 n THR 49  
1 n MET 50  
1 n LYS 51  
1 n PHE 52  
1 n LEU 53  
1 n PHE 54  
1 n VAL 55  
1 n VAL 56  
1 n GLN 57  
1 n GLY 58  
1 n GLU 59  
1 n GLY 60  
1 n ARG 61  
1 n GLY 62  
1 n HIS 63  
1 n LEU 64  
1 n THR 65  
1 n GLN 66  
1 n ALA 67  
1 n ILE 68  
1 n ALA 69  
1 n LEU 70  
1 n HIS 71  
1 n GLU 72  
1 n ILE 73  
1 n LEU 74  
1 n THR 75  
1 n LYS 76  
1 n SER 77  
1 n GLY 78  
1 n HIS 79  
1 n GLU 80  
1 n VAL 81  
1 n VAL 82  
1 n ALA 83  
1 n ALA 84  
1 n LEU 85  
1 n VAL 86  
1 n GLY 87  
1 n LYS 88  
1 n SER 89  
1 n ASN 90  
1 n ARG 91  
1 n ARG 92  
1 n GLU 93  
1 n LEU 94  
1 n PRO 95  
1 n SER 96  
1 n PHE 97  
1 n PHE 98  
1 n LEU 99  
1 n LYS 100 
1 n ASN 101 
1 n ILE 102 
1 n ARG 103 
1 n SER 104 
1 n GLU 105 
1 n VAL 106 
1 n LEU 107 
1 n ARG 108 
1 n PHE 109 
1 n ASN 110 
1 n SER 111 
1 n PRO 112 
1 n ASN 113 
1 n PHE 114 
1 n LEU 115 
1 n PRO 116 
1 n ALA 117 
1 n SER 118 
1 n LYS 119 
1 n ASN 120 
1 n LYS 121 
1 n GLN 122 
1 n THR 123 
1 n ASN 124 
1 n ILE 125 
1 n TRP 126 
1 n THR 127 
1 n SER 128 
1 n ILE 129 
1 n VAL 130 
1 n TYR 131 
1 n ASN 132 
1 n LEU 133 
1 n LEU 134 
1 n LYS 135 
1 n SER 136 
1 n GLY 137 
1 n SER 138 
1 n TYR 139 
1 n LEU 140 
1 n LYS 141 
1 n SER 142 
1 n ILE 143 
1 n TYR 144 
1 n PHE 145 
1 n ILE 146 
1 n ARG 147 
1 n LYS 148 
1 n GLN 149 
1 n ILE 150 
1 n LYS 151 
1 n GLN 152 
1 n LEU 153 
1 n ASP 154 
1 n VAL 155 
1 n ASP 156 
1 n ILE 157 
1 n VAL 158 
1 n VAL 159 
1 n ASN 160 
1 n PHE 161 
1 n TYR 162 
1 n GLU 163 
1 n MET 164 
1 n LEU 165 
1 n THR 166 
1 n GLY 167 
1 n LEU 168 
1 n THR 169 
1 n TYR 170 
1 n ALA 171 
1 n LEU 172 
1 n PHE 173 
1 n PRO 174 
1 n PRO 175 
1 n SER 176 
1 n ILE 177 
1 n PRO 178 
1 n TYR 179 
1 n VAL 180 
1 n CYS 181 
1 n ILE 182 
1 n ALA 183 
1 n HIS 184 
1 n GLN 185 
1 n TYR 186 
1 n ILE 187 
1 n PHE 188 
1 n LEU 189 
1 n HIS 190 
1 n PRO 191 
1 n ASP 192 
1 n PHE 193 
1 n ARG 194 
1 n PHE 195 
1 n PRO 196 
1 n ARG 197 
1 n ALA 198 
1 n ASN 199 
1 n ARG 200 
1 n ILE 201 
1 n GLU 202 
1 n LEU 203 
1 n GLY 204 
1 n LEU 205 
1 n LEU 206 
1 n ARG 207 
1 n PHE 208 
1 n PHE 209 
1 n THR 210 
1 n ARG 211 
1 n ILE 212 
1 n THR 213 
1 n CYS 214 
1 n ILE 215 
1 n LYS 216 
1 n SER 217 
1 n SER 218 
1 n LYS 219 
1 n LEU 220 
1 n PHE 221 
1 n ALA 222 
1 n LEU 223 
1 n SER 224 
1 n ILE 225 
1 n ASN 226 
1 n LYS 227 
1 n MET 228 
1 n ASP 229 
1 n ASN 230 
1 n VAL 231 
1 n PRO 232 
1 n GLU 233 
1 n SER 234 
1 n ARG 235 
1 n ILE 236 
1 n VAL 237 
1 n VAL 238 
1 n ILE 239 
1 n PRO 240 
1 n PRO 241 
1 n LEU 242 
1 n LEU 243 
1 n ARG 244 
1 n LYS 245 
1 n ASP 246 
1 n VAL 247 
1 n LEU 248 
1 n GLU 249 
1 n ALA 250 
1 n LYS 251 
1 n ALA 252 
1 n ILE 253 
1 n ASP 254 
1 n GLY 255 
1 n ASN 256 
1 n TYR 257 
1 n LEU 258 
1 n HIS 259 
1 n GLY 260 
1 n TYR 261 
1 n MET 262 
1 n LEU 263 
1 n ASN 264 
1 n ASP 265 
1 n THR 266 
1 n TYR 267 
1 n ALA 268 
1 n ASP 269 
1 n LYS 270 
1 n ILE 271 
1 n ILE 272 
1 n ARG 273 
1 n PHE 274 
1 n GLN 275 
1 n ALA 276 
1 n GLU 277 
1 n HIS 278 
1 n PRO 279 
1 n ASP 280 
1 n VAL 281 
1 n PHE 282 
1 n ILE 283 
1 n LYS 284 
1 n PHE 285 
1 n PHE 286 
1 n TRP 287 
1 n ASP 288 
1 n ARG 289 
1 n LYS 290 
1 n GLY 291 
1 n VAL 292 
1 n GLU 293 
1 n ASP 294 
1 n HIS 295 
1 n THR 296 
1 n VAL 297 
1 n ILE 298 
1 n ASN 299 
1 n ASP 300 
1 n HIS 301 
1 n LEU 302 
1 n SER 303 
1 n LEU 304 
1 n TYR 305 
1 n ARG 306 
1 n LEU 307 
1 n ASN 308 
1 n ASP 309 
1 n ARG 310 
1 n LEU 311 
1 n PHE 312 
1 n ILE 313 
1 n ASP 314 
1 n CYS 315 
1 n MET 316 
1 n ALA 317 
1 n GLY 318 
1 n CYS 319 
1 n LYS 320 
1 n ALA 321 
1 n TYR 322 
1 n ALA 323 
1 n THR 324 
1 n THR 325 
1 n ALA 326 
1 n GLY 327 
1 n PHE 328 
1 n GLU 329 
1 n SER 330 
1 n VAL 331 
1 n CYS 332 
1 n GLU 333 
1 n ALA 334 
1 n MET 335 
1 n TYR 336 
1 n MET 337 
1 n GLY 338 
1 n LYS 339 
1 n PRO 340 
1 n VAL 341 
1 n LEU 342 
1 n MET 343 
1 n VAL 344 
1 n PRO 345 
1 n THR 346 
1 n HIS 347 
1 n ILE 348 
1 n GLU 349 
1 n GLN 350 
1 n ALA 351 
1 n CYS 352 
1 n ASN 353 
1 n ALA 354 
1 n TYR 355 
1 n GLU 356 
1 n ALA 357 
1 n SER 358 
1 n ARG 359 
1 n ALA 360 
1 n GLY 361 
1 n ALA 362 
1 n GLY 363 
1 n ILE 364 
1 n VAL 365 
1 n ALA 366 
1 n ASP 367 
1 n ASP 368 
1 n PHE 369 
1 n GLU 370 
1 n LEU 371 
1 n ASP 372 
1 n LYS 373 
1 n LEU 374 
1 n LEU 375 
1 n GLU 376 
1 n TYR 377 
1 n VAL 378 
1 n SER 379 
1 n TRP 380 
1 n TYR 381 
1 n GLN 382 
1 n LYS 383 
1 n ASN 384 
1 n THR 385 
1 n ASN 386 
1 n PHE 387 
1 n ARG 388 
1 n ASP 389 
1 n TRP 390 
1 n VAL 391 
1 n LEU 392 
1 n GLN 393 
1 n ALA 394 
1 n PRO 395 
1 n TRP 396 
1 n TYR 397 
1 n ILE 398 
1 n LEU 399 
1 n LYS 400 
1 n GLU 401 
1 n PHE 402 
1 n GLN 403 
1 n LEU 404 
1 n GLU 405 
1 n LYS 406 
1 n LYS 407 
1 n LYS 408 
1 n LEU 409 
1 n LEU 410 
1 n ASP 411 
1 n SER 412 
1 n ARG 413 
1 n LEU 414 
1 n SER 415 
1 n TYR 416 
1 n ARG 417 
1 n PHE 418 
1 n ILE 419 
1 n PHE 420 
1 n ASN 421 
1 n ARG 422 
1 n SER 423 
#
_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 @ 2025-11-13 19:20:49)"
_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 82.78
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n SER . 423 A 423 
#
_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   . LEU A 1 1   ? 17.683  35.196  7.683   1.00 23.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 16.816  34.245  8.417   1.00 29.16 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.466  32.877  8.627   1.00 31.46 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 17.616  32.495  9.780   1.00 30.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 15.400  34.186  7.805   1.00 27.66 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 14.491  35.254  8.451   1.00 25.13 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 13.457  35.770  7.480   1.00 22.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 13.784  34.682  9.691   1.00 26.42 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 17.950  32.177  7.602   1.00 23.40 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 18.567  30.839  7.767   1.00 30.00 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 19.914  30.852  8.517   1.00 30.57 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 20.170  29.991  9.357   1.00 29.44 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 18.705  30.173  6.383   1.00 29.70 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 18.057  28.812  6.308   1.00 27.71 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 18.825  27.651  6.508   1.00 25.28 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 16.674  28.703  6.045   1.00 26.62 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 18.216  26.381  6.443   1.00 26.57 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 16.063  27.436  5.986   1.00 25.95 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 16.833  26.276  6.183   1.00 27.78 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 20.754  31.865  8.272   1.00 34.50 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 22.037  32.074  8.968   1.00 37.27 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 21.863  32.414  10.453  1.00 37.81 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 22.645  31.951  11.277  1.00 36.09 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 22.864  33.188  8.281   1.00 35.02 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 22.112  33.840  7.267   1.00 32.00 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 24.109  32.636  7.605   1.00 33.54 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 20.803  33.139  10.820  1.00 39.51 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 20.487  33.451  12.221  1.00 42.73 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 20.014  32.229  13.024  1.00 43.67 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 20.378  32.079  14.185  1.00 42.94 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 19.284  31.305  12.387  1.00 35.09 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 18.818  30.066  13.023  1.00 38.32 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 19.978  29.095  13.320  1.00 38.71 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 19.991  28.452  14.363  1.00 38.12 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 17.759  29.407  12.111  1.00 38.12 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 16.767  28.521  12.887  1.00 34.39 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 15.628  29.365  13.466  1.00 31.84 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 16.157  27.472  11.959  1.00 36.52 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 20.970  29.034  12.423  1.00 37.43 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 22.185  28.224  12.622  1.00 40.30 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 23.013  28.786  13.784  1.00 41.96 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 23.445  28.022  14.643  1.00 41.30 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 22.986  28.124  11.300  1.00 39.10 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 22.181  27.310  10.260  1.00 36.39 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 24.370  27.479  11.526  1.00 37.48 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 22.767  27.336  8.840   1.00 35.55 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? 23.179  30.112  13.869  1.00 36.67 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? 23.888  30.751  14.984  1.00 38.38 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? 23.189  30.532  16.332  1.00 39.10 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? 23.860  30.263  17.328  1.00 38.50 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? 24.087  32.248  14.698  1.00 36.64 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? 25.526  32.588  14.352  1.00 33.61 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 26.434  32.896  15.387  1.00 30.95 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? 25.965  32.582  13.016  1.00 30.87 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 27.775  33.200  15.086  1.00 29.45 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 27.309  32.884  12.708  1.00 30.06 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 28.212  33.196  13.745  1.00 31.96 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 29.507  33.495  13.452  1.00 30.62 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 21.856  30.573  16.358  1.00 35.18 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 21.060  30.320  17.566  1.00 37.33 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 21.203  28.864  18.053  1.00 36.86 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 21.502  28.628  19.222  1.00 36.18 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 19.601  30.698  17.274  1.00 36.07 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 18.728  30.756  18.513  1.00 32.47 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 17.923  29.659  18.869  1.00 29.63 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 18.736  31.910  19.316  1.00 31.07 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 17.133  29.714  20.026  1.00 29.72 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 17.945  31.965  20.477  1.00 29.74 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 17.145  30.866  20.831  1.00 30.99 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 21.110  27.890  17.140  1.00 38.73 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 21.257  26.456  17.462  1.00 40.50 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 22.686  26.125  17.931  1.00 39.84 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 22.868  25.338  18.861  1.00 38.55 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 20.826  25.601  16.243  1.00 39.51 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 19.306  25.743  15.996  1.00 36.97 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 21.184  24.111  16.426  1.00 38.02 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 18.840  25.205  14.634  1.00 36.42 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? 23.712  26.738  17.331  1.00 40.08 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? 25.114  26.551  17.753  1.00 41.96 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? 25.374  27.178  19.131  1.00 41.66 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? 26.146  26.630  19.914  1.00 39.87 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? 26.075  27.094  16.674  1.00 39.99 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? 27.543  27.102  17.112  1.00 35.79 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? 26.010  26.219  15.404  1.00 38.20 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 24.705  28.283  19.460  1.00 40.79 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 24.822  28.956  20.768  1.00 42.70 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 24.185  28.145  21.909  1.00 41.90 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 24.787  28.041  22.983  1.00 40.58 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 24.286  30.395  20.656  1.00 41.67 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 23.290  30.720  21.592  1.00 37.90 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? 23.044  27.482  21.679  1.00 40.37 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? 22.369  26.640  22.689  1.00 43.31 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? 23.010  25.246  22.874  1.00 42.77 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? 22.803  24.592  23.896  1.00 40.41 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? 20.882  26.483  22.357  1.00 41.83 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? 20.037  27.694  22.789  1.00 37.72 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? 18.544  27.341  22.905  1.00 35.37 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? 17.873  27.939  23.776  1.00 33.10 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? 18.086  26.447  22.147  1.00 37.51 12  A 1 
ATOM 100  N N   . CYS A 1 13  ? 23.809  24.771  21.919  1.00 41.88 13  A 1 
ATOM 101  C CA  . CYS A 1 13  ? 24.409  23.431  21.952  1.00 44.16 13  A 1 
ATOM 102  C C   . CYS A 1 13  ? 25.750  23.325  22.702  1.00 42.45 13  A 1 
ATOM 103  O O   . CYS A 1 13  ? 26.374  22.262  22.662  1.00 39.85 13  A 1 
ATOM 104  C CB  . CYS A 1 13  ? 24.481  22.864  20.527  1.00 42.03 13  A 1 
ATOM 105  S SG  . CYS A 1 13  ? 22.853  22.243  20.023  1.00 37.23 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? 26.186  24.354  23.425  1.00 39.52 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? 27.469  24.346  24.171  1.00 42.90 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? 27.581  23.281  25.284  1.00 42.33 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? 28.667  23.108  25.824  1.00 39.80 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? 27.794  25.752  24.709  1.00 41.43 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? 28.436  26.650  23.640  1.00 38.03 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 28.894  27.987  24.244  1.00 36.52 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? 29.628  28.835  23.198  1.00 33.05 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? 30.109  30.120  23.766  1.00 30.92 14  A 1 
ATOM 115  N N   . SER A 1 15  ? 26.511  22.540  25.603  1.00 39.26 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? 26.500  21.524  26.671  1.00 41.89 15  A 1 
ATOM 117  C C   . SER A 1 15  ? 26.149  20.093  26.224  1.00 42.54 15  A 1 
ATOM 118  O O   . SER A 1 15  ? 25.965  19.225  27.075  1.00 40.29 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? 25.579  21.983  27.805  1.00 40.31 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 24.229  21.909  27.387  1.00 36.91 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 26.035  19.794  24.916  1.00 42.95 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 25.640  18.457  24.419  1.00 46.28 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 26.765  17.754  23.658  1.00 45.08 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 27.560  18.386  22.971  1.00 41.86 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 24.320  18.539  23.637  1.00 44.39 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 23.141  18.812  24.584  1.00 41.66 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 21.785  18.777  23.865  1.00 40.62 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 20.674  19.063  24.883  1.00 36.65 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 19.335  19.162  24.256  1.00 34.62 16  A 1 
ATOM 130  N N   . SER A 1 17  ? 26.828  16.423  23.797  1.00 40.63 17  A 1 
ATOM 131  C CA  . SER A 1 17  ? 27.906  15.572  23.286  1.00 45.38 17  A 1 
ATOM 132  C C   . SER A 1 17  ? 28.108  15.700  21.768  1.00 46.29 17  A 1 
ATOM 133  O O   . SER A 1 17  ? 27.159  15.839  20.995  1.00 44.69 17  A 1 
ATOM 134  C CB  . SER A 1 17  ? 27.672  14.109  23.685  1.00 43.30 17  A 1 
ATOM 135  O OG  . SER A 1 17  ? 26.558  13.560  23.004  1.00 39.28 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? 29.359  15.569  21.333  1.00 37.68 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? 29.822  15.677  19.939  1.00 41.37 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? 29.027  14.793  18.948  1.00 42.58 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? 28.811  15.170  17.796  1.00 41.43 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? 31.318  15.315  19.953  1.00 40.19 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? 32.117  15.768  18.750  1.00 36.58 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? 32.448  14.854  17.732  1.00 34.17 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? 32.575  17.097  18.673  1.00 35.04 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? 33.236  15.267  16.645  1.00 33.84 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 33.360  17.510  17.581  1.00 33.42 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 33.692  16.596  16.570  1.00 35.76 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? 28.500  13.647  19.404  1.00 47.53 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? 27.634  12.752  18.623  1.00 50.30 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? 26.257  13.359  18.282  1.00 50.18 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? 25.720  13.089  17.208  1.00 49.74 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? 27.436  11.427  19.388  1.00 50.73 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? 28.243  10.257  18.794  1.00 48.20 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? 29.369  9.836   19.725  1.00 43.64 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? 27.330  9.055   18.551  1.00 47.81 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? 25.665  14.153  19.177  1.00 46.72 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? 24.374  14.803  18.940  1.00 50.22 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? 24.502  15.943  17.917  1.00 50.43 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? 23.639  16.101  17.052  1.00 50.43 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? 23.816  15.288  20.283  1.00 49.27 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 25.613  16.669  17.964  1.00 42.01 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 25.941  17.734  17.009  1.00 44.88 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 26.145  17.148  15.605  1.00 46.13 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 25.544  17.638  14.650  1.00 44.89 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 27.156  18.544  17.520  1.00 43.29 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 26.811  19.219  18.867  1.00 41.30 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 27.587  19.592  16.480  1.00 42.97 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 27.997  19.912  19.554  1.00 41.10 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 26.881  16.040  15.470  1.00 48.02 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 27.060  15.357  14.182  1.00 50.51 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 25.739  14.843  13.591  1.00 49.09 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 25.510  15.012  12.396  1.00 49.40 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 28.103  14.229  14.323  1.00 49.54 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 29.497  14.651  13.884  1.00 45.82 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 29.687  15.609  13.155  1.00 43.95 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 30.519  13.934  14.277  1.00 44.61 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? 24.826  14.287  14.399  1.00 48.17 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? 23.498  13.860  13.916  1.00 50.21 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? 22.658  15.032  13.397  1.00 48.86 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? 22.042  14.906  12.343  1.00 48.99 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? 22.742  13.080  15.005  1.00 49.74 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? 23.168  11.606  15.047  1.00 46.19 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? 22.347  10.819  16.079  1.00 44.18 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? 22.728  9.335   16.029  1.00 40.04 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? 21.939  8.516   16.991  1.00 36.45 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? 22.663  16.169  14.084  1.00 46.65 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? 21.937  17.376  13.659  1.00 48.91 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? 22.543  17.947  12.367  1.00 49.10 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? 21.800  18.288  11.445  1.00 48.38 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? 21.897  18.411  14.808  1.00 48.13 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? 21.017  17.885  15.962  1.00 46.68 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? 21.370  19.778  14.322  1.00 48.22 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? 21.163  18.674  17.269  1.00 45.88 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? 23.876  17.988  12.253  1.00 40.64 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? 24.557  18.399  11.024  1.00 43.60 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? 24.258  17.454  9.861   1.00 43.11 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? 23.955  17.933  8.772   1.00 42.48 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? 26.068  18.536  11.257  1.00 42.94 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? 26.489  19.967  11.536  1.00 41.67 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? 26.756  20.835  10.459  1.00 39.28 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? 26.596  20.443  12.853  1.00 40.78 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? 27.131  22.169  10.700  1.00 39.12 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? 26.968  21.778  13.097  1.00 38.90 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? 27.237  22.638  12.020  1.00 41.88 25  A 1 
ATOM 204  N N   . THR A 1 26  ? 24.254  16.135  10.076  1.00 46.64 26  A 1 
ATOM 205  C CA  . THR A 1 26  ? 23.903  15.153  9.033   1.00 47.34 26  A 1 
ATOM 206  C C   . THR A 1 26  ? 22.446  15.312  8.583   1.00 46.83 26  A 1 
ATOM 207  O O   . THR A 1 26  ? 22.179  15.302  7.384   1.00 46.71 26  A 1 
ATOM 208  C CB  . THR A 1 26  ? 24.170  13.718  9.514   1.00 46.00 26  A 1 
ATOM 209  O OG1 . THR A 1 26  ? 25.496  13.586  9.950   1.00 42.50 26  A 1 
ATOM 210  C CG2 . THR A 1 26  ? 24.001  12.680  8.406   1.00 43.83 26  A 1 
ATOM 211  N N   . TYR A 1 27  ? 21.506  15.541  9.498   1.00 46.12 27  A 1 
ATOM 212  C CA  . TYR A 1 27  ? 20.101  15.805  9.153   1.00 48.02 27  A 1 
ATOM 213  C C   . TYR A 1 27  ? 19.922  17.118  8.384   1.00 47.95 27  A 1 
ATOM 214  O O   . TYR A 1 27  ? 19.219  17.145  7.375   1.00 47.72 27  A 1 
ATOM 215  C CB  . TYR A 1 27  ? 19.223  15.800  10.419  1.00 46.34 27  A 1 
ATOM 216  C CG  . TYR A 1 27  ? 18.435  14.518  10.591  1.00 43.96 27  A 1 
ATOM 217  C CD1 . TYR A 1 27  ? 17.162  14.397  9.989   1.00 40.65 27  A 1 
ATOM 218  C CD2 . TYR A 1 27  ? 18.963  13.444  11.331  1.00 40.59 27  A 1 
ATOM 219  C CE1 . TYR A 1 27  ? 16.422  13.208  10.132  1.00 37.47 27  A 1 
ATOM 220  C CE2 . TYR A 1 27  ? 18.226  12.252  11.472  1.00 37.53 27  A 1 
ATOM 221  C CZ  . TYR A 1 27  ? 16.953  12.133  10.875  1.00 38.60 27  A 1 
ATOM 222  O OH  . TYR A 1 27  ? 16.237  10.984  11.016  1.00 38.03 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 20.574  18.201  8.817   1.00 40.98 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 20.531  19.494  8.122   1.00 44.01 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 21.210  19.422  6.750   1.00 43.68 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 20.713  20.018  5.796   1.00 42.49 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 21.183  20.576  9.003   1.00 42.40 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 20.277  21.075  10.143  1.00 40.01 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 21.102  21.878  11.146  1.00 37.21 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 19.157  21.983  9.619   1.00 42.31 28  A 1 
ATOM 231  N N   . PHE A 1 29  ? 22.296  18.660  6.623   1.00 40.64 29  A 1 
ATOM 232  C CA  . PHE A 1 29  ? 22.994  18.432  5.362   1.00 42.60 29  A 1 
ATOM 233  C C   . PHE A 1 29  ? 22.135  17.605  4.403   1.00 42.72 29  A 1 
ATOM 234  O O   . PHE A 1 29  ? 21.938  18.036  3.274   1.00 41.98 29  A 1 
ATOM 235  C CB  . PHE A 1 29  ? 24.360  17.789  5.626   1.00 40.63 29  A 1 
ATOM 236  C CG  . PHE A 1 29  ? 25.303  17.848  4.438   1.00 38.18 29  A 1 
ATOM 237  C CD1 . PHE A 1 29  ? 25.381  16.776  3.531   1.00 34.93 29  A 1 
ATOM 238  C CD2 . PHE A 1 29  ? 26.108  18.986  4.246   1.00 35.86 29  A 1 
ATOM 239  C CE1 . PHE A 1 29  ? 26.260  16.840  2.436   1.00 33.68 29  A 1 
ATOM 240  C CE2 . PHE A 1 29  ? 26.989  19.051  3.149   1.00 33.84 29  A 1 
ATOM 241  C CZ  . PHE A 1 29  ? 27.065  17.978  2.248   1.00 35.96 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? 21.519  16.501  4.844   1.00 46.31 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? 20.600  15.690  4.027   1.00 47.80 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? 19.343  16.474  3.617   1.00 47.21 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? 18.905  16.378  2.472   1.00 45.35 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? 20.214  14.415  4.803   1.00 45.26 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? 21.330  13.356  4.877   1.00 41.24 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? 20.952  12.285  5.901   1.00 38.06 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? 21.556  12.668  3.529   1.00 41.20 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? 18.793  17.297  4.504   1.00 44.38 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? 17.634  18.144  4.196   1.00 46.58 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? 18.000  19.283  3.233   1.00 45.69 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? 17.260  19.558  2.289   1.00 43.78 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? 17.040  18.680  5.504   1.00 44.57 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? 15.640  19.243  5.356   1.00 42.02 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? 15.434  20.620  5.133   1.00 38.14 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? 14.534  18.376  5.443   1.00 39.21 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? 14.131  21.129  5.003   1.00 36.66 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? 13.229  18.887  5.312   1.00 35.93 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? 13.029  20.262  5.095   1.00 37.53 31  A 1 
ATOM 261  N N   . SER A 1 32  ? 19.157  19.916  3.423   1.00 43.49 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? 19.697  20.938  2.517   1.00 45.86 32  A 1 
ATOM 263  C C   . SER A 1 32  ? 20.053  20.337  1.159   1.00 45.64 32  A 1 
ATOM 264  O O   . SER A 1 32  ? 19.670  20.897  0.140   1.00 43.43 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? 20.921  21.609  3.147   1.00 43.06 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? 21.373  22.670  2.326   1.00 38.08 32  A 1 
ATOM 267  N N   . TYR A 1 33  ? 20.688  19.169  1.124   1.00 40.14 33  A 1 
ATOM 268  C CA  . TYR A 1 33  ? 21.081  18.467  -0.098  1.00 41.86 33  A 1 
ATOM 269  C C   . TYR A 1 33  ? 19.853  17.962  -0.864  1.00 42.12 33  A 1 
ATOM 270  O O   . TYR A 1 33  ? 19.762  18.169  -2.069  1.00 40.03 33  A 1 
ATOM 271  C CB  . TYR A 1 33  ? 22.051  17.330  0.259   1.00 38.55 33  A 1 
ATOM 272  C CG  . TYR A 1 33  ? 22.988  16.928  -0.865  1.00 34.90 33  A 1 
ATOM 273  C CD1 . TYR A 1 33  ? 22.690  15.832  -1.697  1.00 31.99 33  A 1 
ATOM 274  C CD2 . TYR A 1 33  ? 24.178  17.654  -1.061  1.00 31.08 33  A 1 
ATOM 275  C CE1 . TYR A 1 33  ? 23.583  15.459  -2.719  1.00 29.60 33  A 1 
ATOM 276  C CE2 . TYR A 1 33  ? 25.075  17.284  -2.088  1.00 29.66 33  A 1 
ATOM 277  C CZ  . TYR A 1 33  ? 24.775  16.187  -2.913  1.00 31.13 33  A 1 
ATOM 278  O OH  . TYR A 1 33  ? 25.641  15.827  -3.901  1.00 31.16 33  A 1 
ATOM 279  N N   . GLY A 1 34  ? 18.850  17.415  -0.176  1.00 46.13 34  A 1 
ATOM 280  C CA  . GLY A 1 34  ? 17.565  17.039  -0.771  1.00 46.81 34  A 1 
ATOM 281  C C   . GLY A 1 34  ? 16.804  18.242  -1.337  1.00 46.90 34  A 1 
ATOM 282  O O   . GLY A 1 34  ? 16.278  18.180  -2.450  1.00 45.14 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? 16.809  19.375  -0.637  1.00 48.13 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? 16.213  20.634  -1.116  1.00 49.73 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? 17.014  21.244  -2.273  1.00 49.41 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? 16.418  21.771  -3.204  1.00 47.69 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? 16.063  21.595  0.073   1.00 47.94 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? 15.201  22.821  -0.260  1.00 43.66 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? 15.018  23.695  0.989   1.00 41.56 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? 14.120  24.890  0.668   1.00 36.85 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? 13.936  25.768  1.853   1.00 33.77 35  A 1 
ATOM 292  N N   . HIS A 1 36  ? 18.340  21.150  -2.249  1.00 41.27 36  A 1 
ATOM 293  C CA  . HIS A 1 36  ? 19.218  21.640  -3.315  1.00 43.36 36  A 1 
ATOM 294  C C   . HIS A 1 36  ? 19.133  20.756  -4.567  1.00 43.67 36  A 1 
ATOM 295  O O   . HIS A 1 36  ? 19.084  21.286  -5.668  1.00 43.77 36  A 1 
ATOM 296  C CB  . HIS A 1 36  ? 20.659  21.762  -2.789  1.00 41.94 36  A 1 
ATOM 297  C CG  . HIS A 1 36  ? 21.466  22.810  -3.519  1.00 36.99 36  A 1 
ATOM 298  N ND1 . HIS A 1 36  ? 21.800  22.826  -4.848  1.00 33.11 36  A 1 
ATOM 299  C CD2 . HIS A 1 36  ? 21.989  23.953  -2.963  1.00 32.38 36  A 1 
ATOM 300  C CE1 . HIS A 1 36  ? 22.499  23.945  -5.094  1.00 32.81 36  A 1 
ATOM 301  N NE2 . HIS A 1 36  ? 22.638  24.662  -3.971  1.00 32.65 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? 19.028  19.426  -4.414  1.00 44.89 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? 18.693  18.497  -5.504  1.00 46.04 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? 17.306  18.811  -6.065  1.00 46.94 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? 17.186  19.009  -7.266  1.00 45.11 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? 18.799  17.036  -5.019  1.00 43.59 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? 20.140  16.377  -5.413  1.00 39.31 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? 20.694  15.523  -4.279  1.00 36.44 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? 19.966  15.478  -6.634  1.00 38.34 37  A 1 
ATOM 310  N N   . TYR A 1 38  ? 16.286  18.973  -5.225  1.00 46.30 38  A 1 
ATOM 311  C CA  . TYR A 1 38  ? 14.933  19.337  -5.657  1.00 47.16 38  A 1 
ATOM 312  C C   . TYR A 1 38  ? 14.901  20.684  -6.409  1.00 47.39 38  A 1 
ATOM 313  O O   . TYR A 1 38  ? 14.266  20.794  -7.459  1.00 47.03 38  A 1 
ATOM 314  C CB  . TYR A 1 38  ? 14.016  19.364  -4.430  1.00 46.18 38  A 1 
ATOM 315  C CG  . TYR A 1 38  ? 12.572  19.715  -4.740  1.00 40.74 38  A 1 
ATOM 316  C CD1 . TYR A 1 38  ? 12.101  21.032  -4.561  1.00 38.30 38  A 1 
ATOM 317  C CD2 . TYR A 1 38  ? 11.701  18.718  -5.221  1.00 38.66 38  A 1 
ATOM 318  C CE1 . TYR A 1 38  ? 10.765  21.351  -4.858  1.00 36.49 38  A 1 
ATOM 319  C CE2 . TYR A 1 38  ? 10.360  19.037  -5.523  1.00 37.68 38  A 1 
ATOM 320  C CZ  . TYR A 1 38  ? 9.893   20.355  -5.338  1.00 39.06 38  A 1 
ATOM 321  O OH  . TYR A 1 38  ? 8.600   20.660  -5.629  1.00 37.90 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? 15.617  21.700  -5.924  1.00 46.86 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? 15.721  23.012  -6.579  1.00 48.51 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? 16.582  22.971  -7.852  1.00 48.39 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? 16.267  23.679  -8.805  1.00 46.73 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? 16.267  24.045  -5.574  1.00 46.53 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? 15.253  24.482  -4.500  1.00 42.03 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? 15.966  25.252  -3.387  1.00 39.35 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? 14.163  25.397  -5.072  1.00 41.24 39  A 1 
ATOM 330  N N   . SER A 1 40  ? 17.625  22.137  -7.898  1.00 44.21 40  A 1 
ATOM 331  C CA  . SER A 1 40  ? 18.453  21.903  -9.092  1.00 46.37 40  A 1 
ATOM 332  C C   . SER A 1 40  ? 17.661  21.155  -10.170 1.00 46.98 40  A 1 
ATOM 333  O O   . SER A 1 40  ? 17.696  21.538  -11.336 1.00 45.92 40  A 1 
ATOM 334  C CB  . SER A 1 40  ? 19.713  21.125  -8.698  1.00 44.51 40  A 1 
ATOM 335  O OG  . SER A 1 40  ? 20.587  21.009  -9.801  1.00 39.30 40  A 1 
ATOM 336  N N   . PHE A 1 41  ? 16.846  20.165  -9.783  1.00 46.87 41  A 1 
ATOM 337  C CA  . PHE A 1 41  ? 15.892  19.499  -10.672 1.00 47.94 41  A 1 
ATOM 338  C C   . PHE A 1 41  ? 14.846  20.482  -11.213 1.00 47.39 41  A 1 
ATOM 339  O O   . PHE A 1 41  ? 14.551  20.446  -12.402 1.00 45.59 41  A 1 
ATOM 340  C CB  . PHE A 1 41  ? 15.241  18.302  -9.953  1.00 45.69 41  A 1 
ATOM 341  C CG  . PHE A 1 41  ? 15.963  16.985  -10.198 1.00 43.20 41  A 1 
ATOM 342  C CD1 . PHE A 1 41  ? 15.763  16.293  -11.409 1.00 40.32 41  A 1 
ATOM 343  C CD2 . PHE A 1 41  ? 16.837  16.448  -9.235  1.00 40.33 41  A 1 
ATOM 344  C CE1 . PHE A 1 41  ? 16.442  15.088  -11.660 1.00 38.18 41  A 1 
ATOM 345  C CE2 . PHE A 1 41  ? 17.517  15.240  -9.489  1.00 38.14 41  A 1 
ATOM 346  C CZ  . PHE A 1 41  ? 17.321  14.563  -10.700 1.00 39.48 41  A 1 
ATOM 347  N N   . LYS A 1 42  ? 14.353  21.418  -10.400 1.00 49.94 42  A 1 
ATOM 348  C CA  . LYS A 1 42  ? 13.394  22.451  -10.845 1.00 50.69 42  A 1 
ATOM 349  C C   . LYS A 1 42  ? 13.997  23.470  -11.836 1.00 49.91 42  A 1 
ATOM 350  O O   . LYS A 1 42  ? 13.252  24.127  -12.551 1.00 47.33 42  A 1 
ATOM 351  C CB  . LYS A 1 42  ? 12.785  23.126  -9.602  1.00 48.29 42  A 1 
ATOM 352  C CG  . LYS A 1 42  ? 11.467  23.844  -9.919  1.00 43.54 42  A 1 
ATOM 353  C CD  . LYS A 1 42  ? 10.803  24.416  -8.661  1.00 41.92 42  A 1 
ATOM 354  C CE  . LYS A 1 42  ? 9.467   25.041  -9.064  1.00 37.47 42  A 1 
ATOM 355  N NZ  . LYS A 1 42  ? 8.727   25.626  -7.914  1.00 35.52 42  A 1 
ATOM 356  N N   . LYS A 1 43  ? 15.325  23.616  -11.881 1.00 44.25 43  A 1 
ATOM 357  C CA  . LYS A 1 43  ? 16.023  24.663  -12.652 1.00 45.10 43  A 1 
ATOM 358  C C   . LYS A 1 43  ? 16.537  24.223  -14.031 1.00 46.30 43  A 1 
ATOM 359  O O   . LYS A 1 43  ? 17.006  25.077  -14.773 1.00 43.61 43  A 1 
ATOM 360  C CB  . LYS A 1 43  ? 17.149  25.261  -11.782 1.00 41.54 43  A 1 
ATOM 361  C CG  . LYS A 1 43  ? 17.140  26.799  -11.801 1.00 35.03 43  A 1 
ATOM 362  C CD  . LYS A 1 43  ? 18.261  27.372  -10.925 1.00 31.74 43  A 1 
ATOM 363  C CE  . LYS A 1 43  ? 18.185  28.903  -10.905 1.00 27.06 43  A 1 
ATOM 364  N NZ  . LYS A 1 43  ? 19.324  29.521  -10.175 1.00 24.37 43  A 1 
ATOM 365  N N   . THR A 1 44  ? 16.483  22.929  -14.392 1.00 40.71 44  A 1 
ATOM 366  C CA  . THR A 1 44  ? 17.225  22.388  -15.558 1.00 40.93 44  A 1 
ATOM 367  C C   . THR A 1 44  ? 16.390  21.709  -16.647 1.00 41.94 44  A 1 
ATOM 368  O O   . THR A 1 44  ? 16.973  21.133  -17.559 1.00 39.40 44  A 1 
ATOM 369  C CB  . THR A 1 44  ? 18.411  21.506  -15.129 1.00 37.01 44  A 1 
ATOM 370  O OG1 . THR A 1 44  ? 18.053  20.629  -14.087 1.00 33.55 44  A 1 
ATOM 371  C CG2 . THR A 1 44  ? 19.589  22.344  -14.640 1.00 33.00 44  A 1 
ATOM 372  N N   . LYS A 1 45  ? 15.056  21.785  -16.615 1.00 50.27 45  A 1 
ATOM 373  C CA  . LYS A 1 45  ? 14.204  21.425  -17.766 1.00 51.37 45  A 1 
ATOM 374  C C   . LYS A 1 45  ? 12.892  22.205  -17.709 1.00 53.80 45  A 1 
ATOM 375  O O   . LYS A 1 45  ? 12.297  22.298  -16.637 1.00 50.44 45  A 1 
ATOM 376  C CB  . LYS A 1 45  ? 13.924  19.903  -17.777 1.00 47.04 45  A 1 
ATOM 377  C CG  . LYS A 1 45  ? 14.898  19.137  -18.684 1.00 41.47 45  A 1 
ATOM 378  C CD  . LYS A 1 45  ? 14.641  17.628  -18.675 1.00 38.01 45  A 1 
ATOM 379  C CE  . LYS A 1 45  ? 15.577  16.951  -19.682 1.00 33.45 45  A 1 
ATOM 380  N NZ  . LYS A 1 45  ? 15.403  15.480  -19.689 1.00 31.58 45  A 1 
ATOM 381  N N   . ASP A 1 46  ? 12.420  22.700  -18.869 1.00 52.09 46  A 1 
ATOM 382  C CA  . ASP A 1 46  ? 11.016  23.070  -19.076 1.00 55.20 46  A 1 
ATOM 383  C C   . ASP A 1 46  ? 10.149  21.826  -18.836 1.00 58.53 46  A 1 
ATOM 384  O O   . ASP A 1 46  ? 9.922   21.006  -19.732 1.00 55.42 46  A 1 
ATOM 385  C CB  . ASP A 1 46  ? 10.804  23.627  -20.503 1.00 50.21 46  A 1 
ATOM 386  C CG  . ASP A 1 46  ? 11.117  25.119  -20.628 1.00 42.84 46  A 1 
ATOM 387  O OD1 . ASP A 1 46  ? 10.779  25.854  -19.675 1.00 39.67 46  A 1 
ATOM 388  O OD2 . ASP A 1 46  ? 11.685  25.496  -21.672 1.00 36.70 46  A 1 
ATOM 389  N N   . TYR A 1 47  ? 9.717   21.606  -17.589 1.00 68.97 47  A 1 
ATOM 390  C CA  . TYR A 1 47  ? 8.789   20.535  -17.256 1.00 70.78 47  A 1 
ATOM 391  C C   . TYR A 1 47  ? 7.422   20.929  -17.800 1.00 73.93 47  A 1 
ATOM 392  O O   . TYR A 1 47  ? 6.681   21.689  -17.184 1.00 70.62 47  A 1 
ATOM 393  C CB  . TYR A 1 47  ? 8.752   20.258  -15.746 1.00 64.57 47  A 1 
ATOM 394  C CG  . TYR A 1 47  ? 9.934   19.461  -15.233 1.00 58.21 47  A 1 
ATOM 395  C CD1 . TYR A 1 47  ? 9.973   18.064  -15.412 1.00 55.09 47  A 1 
ATOM 396  C CD2 . TYR A 1 47  ? 10.990  20.115  -14.575 1.00 52.62 47  A 1 
ATOM 397  C CE1 . TYR A 1 47  ? 11.075  17.324  -14.938 1.00 46.23 47  A 1 
ATOM 398  C CE2 . TYR A 1 47  ? 12.091  19.377  -14.105 1.00 48.49 47  A 1 
ATOM 399  C CZ  . TYR A 1 47  ? 12.136  17.980  -14.286 1.00 46.39 47  A 1 
ATOM 400  O OH  . TYR A 1 47  ? 13.202  17.276  -13.839 1.00 44.07 47  A 1 
ATOM 401  N N   . ARG A 1 48  ? 7.071   20.390  -18.975 1.00 78.23 48  A 1 
ATOM 402  C CA  . ARG A 1 48  ? 5.694   20.430  -19.455 1.00 81.74 48  A 1 
ATOM 403  C C   . ARG A 1 48  ? 4.797   19.793  -18.389 1.00 84.92 48  A 1 
ATOM 404  O O   . ARG A 1 48  ? 5.017   18.642  -18.011 1.00 82.84 48  A 1 
ATOM 405  C CB  . ARG A 1 48  ? 5.604   19.718  -20.815 1.00 75.77 48  A 1 
ATOM 406  C CG  . ARG A 1 48  ? 4.173   19.692  -21.360 1.00 65.33 48  A 1 
ATOM 407  C CD  . ARG A 1 48  ? 4.109   18.996  -22.719 1.00 61.28 48  A 1 
ATOM 408  N NE  . ARG A 1 48  ? 2.714   18.743  -23.113 1.00 53.00 48  A 1 
ATOM 409  C CZ  . ARG A 1 48  ? 2.292   18.201  -24.238 1.00 45.97 48  A 1 
ATOM 410  N NH1 . ARG A 1 48  ? 3.108   17.881  -25.203 1.00 44.15 48  A 1 
ATOM 411  N NH2 . ARG A 1 48  ? 1.024   17.954  -24.402 1.00 39.83 48  A 1 
ATOM 412  N N   . THR A 1 49  ? 3.788   20.529  -17.940 1.00 87.15 49  A 1 
ATOM 413  C CA  . THR A 1 49  ? 2.710   19.979  -17.112 1.00 89.41 49  A 1 
ATOM 414  C C   . THR A 1 49  ? 2.093   18.785  -17.837 1.00 89.65 49  A 1 
ATOM 415  O O   . THR A 1 49  ? 1.610   18.930  -18.959 1.00 87.47 49  A 1 
ATOM 416  C CB  . THR A 1 49  ? 1.636   21.041  -16.842 1.00 87.72 49  A 1 
ATOM 417  O OG1 . THR A 1 49  ? 2.233   22.125  -16.170 1.00 81.50 49  A 1 
ATOM 418  C CG2 . THR A 1 49  ? 0.486   20.539  -15.982 1.00 81.68 49  A 1 
ATOM 419  N N   . MET A 1 50  ? 2.134   17.603  -17.223 1.00 92.06 50  A 1 
ATOM 420  C CA  . MET A 1 50  ? 1.484   16.404  -17.754 1.00 92.76 50  A 1 
ATOM 421  C C   . MET A 1 50  ? 0.122   16.217  -17.106 1.00 93.85 50  A 1 
ATOM 422  O O   . MET A 1 50  ? -0.041  16.450  -15.904 1.00 93.29 50  A 1 
ATOM 423  C CB  . MET A 1 50  ? 2.343   15.155  -17.540 1.00 91.03 50  A 1 
ATOM 424  C CG  . MET A 1 50  ? 3.623   15.158  -18.378 1.00 85.86 50  A 1 
ATOM 425  S SD  . MET A 1 50  ? 4.571   13.615  -18.277 1.00 82.76 50  A 1 
ATOM 426  C CE  . MET A 1 50  ? 5.136   13.714  -16.561 1.00 70.79 50  A 1 
ATOM 427  N N   . LYS A 1 51  ? -0.834  15.738  -17.900 1.00 94.77 51  A 1 
ATOM 428  C CA  . LYS A 1 51  ? -2.195  15.407  -17.481 1.00 95.38 51  A 1 
ATOM 429  C C   . LYS A 1 51  ? -2.336  13.902  -17.271 1.00 95.88 51  A 1 
ATOM 430  O O   . LYS A 1 51  ? -2.088  13.108  -18.181 1.00 95.48 51  A 1 
ATOM 431  C CB  . LYS A 1 51  ? -3.191  15.916  -18.515 1.00 95.02 51  A 1 
ATOM 432  C CG  . LYS A 1 51  ? -3.244  17.450  -18.573 1.00 92.91 51  A 1 
ATOM 433  C CD  . LYS A 1 51  ? -4.312  17.863  -19.583 1.00 90.40 51  A 1 
ATOM 434  C CE  . LYS A 1 51  ? -4.460  19.378  -19.643 1.00 84.09 51  A 1 
ATOM 435  N NZ  . LYS A 1 51  ? -5.571  19.732  -20.554 1.00 77.42 51  A 1 
ATOM 436  N N   . PHE A 1 52  ? -2.768  13.513  -16.085 1.00 96.95 52  A 1 
ATOM 437  C CA  . PHE A 1 52  ? -2.941  12.123  -15.681 1.00 97.24 52  A 1 
ATOM 438  C C   . PHE A 1 52  ? -4.419  11.769  -15.527 1.00 97.74 52  A 1 
ATOM 439  O O   . PHE A 1 52  ? -5.201  12.530  -14.962 1.00 97.43 52  A 1 
ATOM 440  C CB  . PHE A 1 52  ? -2.172  11.860  -14.383 1.00 96.77 52  A 1 
ATOM 441  C CG  . PHE A 1 52  ? -0.664  11.941  -14.529 1.00 96.59 52  A 1 
ATOM 442  C CD1 . PHE A 1 52  ? 0.086   10.770  -14.736 1.00 95.43 52  A 1 
ATOM 443  C CD2 . PHE A 1 52  ? -0.010  13.183  -14.467 1.00 95.51 52  A 1 
ATOM 444  C CE1 . PHE A 1 52  ? 1.480   10.842  -14.879 1.00 94.81 52  A 1 
ATOM 445  C CE2 . PHE A 1 52  ? 1.384   13.256  -14.619 1.00 94.86 52  A 1 
ATOM 446  C CZ  . PHE A 1 52  ? 2.130   12.086  -14.822 1.00 95.00 52  A 1 
ATOM 447  N N   . LEU A 1 53  ? -4.785  10.568  -15.964 1.00 97.84 53  A 1 
ATOM 448  C CA  . LEU A 1 53  ? -6.054  9.931   -15.622 1.00 98.22 53  A 1 
ATOM 449  C C   . LEU A 1 53  ? -5.778  8.733   -14.721 1.00 98.34 53  A 1 
ATOM 450  O O   . LEU A 1 53  ? -5.037  7.831   -15.104 1.00 98.11 53  A 1 
ATOM 451  C CB  . LEU A 1 53  ? -6.781  9.519   -16.908 1.00 98.24 53  A 1 
ATOM 452  C CG  . LEU A 1 53  ? -8.110  8.776   -16.677 1.00 97.93 53  A 1 
ATOM 453  C CD1 . LEU A 1 53  ? -9.140  9.648   -15.966 1.00 96.83 53  A 1 
ATOM 454  C CD2 . LEU A 1 53  ? -8.690  8.351   -18.025 1.00 96.78 53  A 1 
ATOM 455  N N   . PHE A 1 54  ? -6.411  8.691   -13.560 1.00 98.36 54  A 1 
ATOM 456  C CA  . PHE A 1 54  ? -6.322  7.538   -12.674 1.00 98.47 54  A 1 
ATOM 457  C C   . PHE A 1 54  ? -7.459  6.558   -12.940 1.00 98.42 54  A 1 
ATOM 458  O O   . PHE A 1 54  ? -8.606  6.952   -13.111 1.00 98.01 54  A 1 
ATOM 459  C CB  . PHE A 1 54  ? -6.280  7.996   -11.213 1.00 98.34 54  A 1 
ATOM 460  C CG  . PHE A 1 54  ? -5.000  8.680   -10.752 1.00 98.44 54  A 1 
ATOM 461  C CD1 . PHE A 1 54  ? -3.906  8.913   -11.612 1.00 97.85 54  A 1 
ATOM 462  C CD2 . PHE A 1 54  ? -4.900  9.065   -9.400  1.00 97.71 54  A 1 
ATOM 463  C CE1 . PHE A 1 54  ? -2.737  9.525   -11.131 1.00 97.55 54  A 1 
ATOM 464  C CE2 . PHE A 1 54  ? -3.731  9.672   -8.919  1.00 97.35 54  A 1 
ATOM 465  C CZ  . PHE A 1 54  ? -2.651  9.905   -9.784  1.00 97.92 54  A 1 
ATOM 466  N N   . VAL A 1 55  ? -7.156  5.259   -12.944 1.00 98.38 55  A 1 
ATOM 467  C CA  . VAL A 1 55  ? -8.166  4.198   -12.915 1.00 98.35 55  A 1 
ATOM 468  C C   . VAL A 1 55  ? -7.867  3.298   -11.728 1.00 98.05 55  A 1 
ATOM 469  O O   . VAL A 1 55  ? -6.800  2.695   -11.656 1.00 97.33 55  A 1 
ATOM 470  C CB  . VAL A 1 55  ? -8.256  3.407   -14.228 1.00 98.28 55  A 1 
ATOM 471  C CG1 . VAL A 1 55  ? -9.530  2.551   -14.207 1.00 97.15 55  A 1 
ATOM 472  C CG2 . VAL A 1 55  ? -8.306  4.308   -15.469 1.00 97.05 55  A 1 
ATOM 473  N N   . VAL A 1 56  ? -8.796  3.232   -10.770 1.00 97.77 56  A 1 
ATOM 474  C CA  . VAL A 1 56  ? -8.546  2.652   -9.447  1.00 97.47 56  A 1 
ATOM 475  C C   . VAL A 1 56  ? -9.521  1.517   -9.175  1.00 96.90 56  A 1 
ATOM 476  O O   . VAL A 1 56  ? -10.739 1.688   -9.293  1.00 95.62 56  A 1 
ATOM 477  C CB  . VAL A 1 56  ? -8.627  3.723   -8.340  1.00 97.12 56  A 1 
ATOM 478  C CG1 . VAL A 1 56  ? -8.112  3.172   -7.005  1.00 95.61 56  A 1 
ATOM 479  C CG2 . VAL A 1 56  ? -7.818  4.988   -8.671  1.00 95.80 56  A 1 
ATOM 480  N N   . GLN A 1 57  ? -8.996  0.358   -8.761  1.00 94.59 57  A 1 
ATOM 481  C CA  . GLN A 1 57  ? -9.815  -0.724  -8.233  1.00 92.23 57  A 1 
ATOM 482  C C   . GLN A 1 57  ? -10.487 -0.263  -6.932  1.00 88.17 57  A 1 
ATOM 483  O O   . GLN A 1 57  ? -9.828  0.029   -5.937  1.00 80.98 57  A 1 
ATOM 484  C CB  . GLN A 1 57  ? -8.955  -1.976  -8.027  1.00 89.32 57  A 1 
ATOM 485  C CG  . GLN A 1 57  ? -9.826  -3.177  -7.634  1.00 82.33 57  A 1 
ATOM 486  C CD  . GLN A 1 57  ? -8.995  -4.431  -7.380  1.00 78.29 57  A 1 
ATOM 487  O OE1 . GLN A 1 57  ? -7.999  -4.412  -6.686  1.00 71.18 57  A 1 
ATOM 488  N NE2 . GLN A 1 57  ? -9.387  -5.569  -7.896  1.00 66.65 57  A 1 
ATOM 489  N N   . GLY A 1 58  ? -11.829 -0.201  -6.927  1.00 87.80 58  A 1 
ATOM 490  C CA  . GLY A 1 58  ? -12.587 0.360   -5.799  1.00 83.65 58  A 1 
ATOM 491  C C   . GLY A 1 58  ? -12.828 -0.591  -4.620  1.00 81.58 58  A 1 
ATOM 492  O O   . GLY A 1 58  ? -13.433 -0.179  -3.630  1.00 73.28 58  A 1 
ATOM 493  N N   . GLU A 1 59  ? -12.394 -1.852  -4.717  1.00 82.64 59  A 1 
ATOM 494  C CA  . GLU A 1 59  ? -12.633 -2.871  -3.684  1.00 78.08 59  A 1 
ATOM 495  C C   . GLU A 1 59  ? -11.613 -2.831  -2.534  1.00 76.11 59  A 1 
ATOM 496  O O   . GLU A 1 59  ? -11.927 -3.245  -1.415  1.00 65.48 59  A 1 
ATOM 497  C CB  . GLU A 1 59  ? -12.633 -4.266  -4.335  1.00 71.00 59  A 1 
ATOM 498  C CG  . GLU A 1 59  ? -13.858 -4.529  -5.229  1.00 62.05 59  A 1 
ATOM 499  C CD  . GLU A 1 59  ? -15.179 -4.612  -4.437  1.00 57.04 59  A 1 
ATOM 500  O OE1 . GLU A 1 59  ? -16.221 -4.192  -4.982  1.00 51.86 59  A 1 
ATOM 501  O OE2 . GLU A 1 59  ? -15.179 -5.124  -3.299  1.00 51.21 59  A 1 
ATOM 502  N N   . GLY A 1 60  ? -10.405 -2.338  -2.780  1.00 79.05 60  A 1 
ATOM 503  C CA  . GLY A 1 60  ? -9.332  -2.253  -1.791  1.00 79.16 60  A 1 
ATOM 504  C C   . GLY A 1 60  ? -9.104  -0.823  -1.303  1.00 81.85 60  A 1 
ATOM 505  O O   . GLY A 1 60  ? -8.901  0.082   -2.111  1.00 78.29 60  A 1 
ATOM 506  N N   . ARG A 1 61  ? -9.098  -0.596  0.021   1.00 86.62 61  A 1 
ATOM 507  C CA  . ARG A 1 61  ? -8.717  0.710   0.590   1.00 88.14 61  A 1 
ATOM 508  C C   . ARG A 1 61  ? -7.284  1.078   0.235   1.00 90.90 61  A 1 
ATOM 509  O O   . ARG A 1 61  ? -7.018  2.251   -0.008  1.00 89.92 61  A 1 
ATOM 510  C CB  . ARG A 1 61  ? -8.915  0.722   2.115   1.00 84.60 61  A 1 
ATOM 511  C CG  . ARG A 1 61  ? -10.397 0.664   2.512   1.00 73.17 61  A 1 
ATOM 512  C CD  . ARG A 1 61  ? -10.546 0.705   4.035   1.00 70.07 61  A 1 
ATOM 513  N NE  . ARG A 1 61  ? -11.958 0.574   4.464   1.00 60.85 61  A 1 
ATOM 514  C CZ  . ARG A 1 61  ? -12.682 1.459   5.133   1.00 53.08 61  A 1 
ATOM 515  N NH1 . ARG A 1 61  ? -12.239 2.649   5.436   1.00 48.06 61  A 1 
ATOM 516  N NH2 . ARG A 1 61  ? -13.888 1.149   5.532   1.00 43.87 61  A 1 
ATOM 517  N N   . GLY A 1 62  ? -6.408  0.090   0.119   1.00 91.06 62  A 1 
ATOM 518  C CA  . GLY A 1 62  ? -5.009  0.266   -0.240  1.00 92.22 62  A 1 
ATOM 519  C C   . GLY A 1 62  ? -4.791  0.981   -1.565  1.00 93.75 62  A 1 
ATOM 520  O O   . GLY A 1 62  ? -4.143  2.028   -1.609  1.00 93.34 62  A 1 
ATOM 521  N N   . HIS A 1 63  ? -5.446  0.528   -2.637  1.00 94.97 63  A 1 
ATOM 522  C CA  . HIS A 1 63  ? -5.342  1.196   -3.942  1.00 95.60 63  A 1 
ATOM 523  C C   . HIS A 1 63  ? -5.868  2.642   -3.917  1.00 96.37 63  A 1 
ATOM 524  O O   . HIS A 1 63  ? -5.340  3.510   -4.612  1.00 96.16 63  A 1 
ATOM 525  C CB  . HIS A 1 63  ? -6.095  0.377   -4.991  1.00 94.72 63  A 1 
ATOM 526  C CG  . HIS A 1 63  ? -5.551  -1.021  -5.153  1.00 93.36 63  A 1 
ATOM 527  N ND1 . HIS A 1 63  ? -4.223  -1.366  -5.276  1.00 86.27 63  A 1 
ATOM 528  C CD2 . HIS A 1 63  ? -6.283  -2.177  -5.171  1.00 85.65 63  A 1 
ATOM 529  C CE1 . HIS A 1 63  ? -4.155  -2.705  -5.351  1.00 86.72 63  A 1 
ATOM 530  N NE2 . HIS A 1 63  ? -5.389  -3.242  -5.299  1.00 87.36 63  A 1 
ATOM 531  N N   . LEU A 1 64  ? -6.883  2.923   -3.096  1.00 95.77 64  A 1 
ATOM 532  C CA  . LEU A 1 64  ? -7.404  4.279   -2.913  1.00 96.02 64  A 1 
ATOM 533  C C   . LEU A 1 64  ? -6.389  5.176   -2.184  1.00 96.61 64  A 1 
ATOM 534  O O   . LEU A 1 64  ? -6.163  6.309   -2.608  1.00 96.57 64  A 1 
ATOM 535  C CB  . LEU A 1 64  ? -8.744  4.230   -2.155  1.00 95.56 64  A 1 
ATOM 536  C CG  . LEU A 1 64  ? -9.871  3.435   -2.845  1.00 94.53 64  A 1 
ATOM 537  C CD1 . LEU A 1 64  ? -11.068 3.310   -1.900  1.00 92.98 64  A 1 
ATOM 538  C CD2 . LEU A 1 64  ? -10.359 4.109   -4.124  1.00 92.41 64  A 1 
ATOM 539  N N   . THR A 1 65  ? -5.744  4.679   -1.124  1.00 95.76 65  A 1 
ATOM 540  C CA  . THR A 1 65  ? -4.711  5.440   -0.403  1.00 95.73 65  A 1 
ATOM 541  C C   . THR A 1 65  ? -3.455  5.656   -1.250  1.00 96.40 65  A 1 
ATOM 542  O O   . THR A 1 65  ? -2.918  6.765   -1.262  1.00 96.19 65  A 1 
ATOM 543  C CB  . THR A 1 65  ? -4.334  4.799   0.943   1.00 94.61 65  A 1 
ATOM 544  O OG1 . THR A 1 65  ? -3.949  3.460   0.810   1.00 89.20 65  A 1 
ATOM 545  C CG2 . THR A 1 65  ? -5.503  4.825   1.929   1.00 87.15 65  A 1 
ATOM 546  N N   . GLN A 1 66  ? -3.042  4.665   -2.041  1.00 96.71 66  A 1 
ATOM 547  C CA  . GLN A 1 66  ? -1.951  4.797   -3.014  1.00 96.94 66  A 1 
ATOM 548  C C   . GLN A 1 66  ? -2.264  5.864   -4.074  1.00 97.39 66  A 1 
ATOM 549  O O   . GLN A 1 66  ? -1.402  6.684   -4.398  1.00 97.38 66  A 1 
ATOM 550  C CB  . GLN A 1 66  ? -1.719  3.450   -3.709  1.00 96.53 66  A 1 
ATOM 551  C CG  . GLN A 1 66  ? -1.113  2.363   -2.805  1.00 92.67 66  A 1 
ATOM 552  C CD  . GLN A 1 66  ? -1.165  0.984   -3.467  1.00 90.18 66  A 1 
ATOM 553  O OE1 . GLN A 1 66  ? -1.507  0.819   -4.632  1.00 80.65 66  A 1 
ATOM 554  N NE2 . GLN A 1 66  ? -0.822  -0.065  -2.767  1.00 77.95 66  A 1 
ATOM 555  N N   . ALA A 1 67  ? -3.507  5.901   -4.587  1.00 97.37 67  A 1 
ATOM 556  C CA  . ALA A 1 67  ? -3.933  6.917   -5.546  1.00 97.63 67  A 1 
ATOM 557  C C   . ALA A 1 67  ? -3.890  8.335   -4.948  1.00 97.73 67  A 1 
ATOM 558  O O   . ALA A 1 67  ? -3.408  9.256   -5.606  1.00 97.64 67  A 1 
ATOM 559  C CB  . ALA A 1 67  ? -5.327  6.553   -6.071  1.00 97.64 67  A 1 
ATOM 560  N N   . ILE A 1 68  ? -4.323  8.514   -3.698  1.00 97.51 68  A 1 
ATOM 561  C CA  . ILE A 1 68  ? -4.211  9.798   -2.981  1.00 97.18 68  A 1 
ATOM 562  C C   . ILE A 1 68  ? -2.739  10.206  -2.828  1.00 97.27 68  A 1 
ATOM 563  O O   . ILE A 1 68  ? -2.374  11.335  -3.157  1.00 97.02 68  A 1 
ATOM 564  C CB  . ILE A 1 68  ? -4.918  9.721   -1.606  1.00 96.80 68  A 1 
ATOM 565  C CG1 . ILE A 1 68  ? -6.448  9.590   -1.781  1.00 95.47 68  A 1 
ATOM 566  C CG2 . ILE A 1 68  ? -4.600  10.961  -0.741  1.00 95.30 68  A 1 
ATOM 567  C CD1 . ILE A 1 68  ? -7.160  9.082   -0.518  1.00 92.03 68  A 1 
ATOM 568  N N   . ALA A 1 69  ? -1.879  9.290   -2.386  1.00 97.34 69  A 1 
ATOM 569  C CA  . ALA A 1 69  ? -0.457  9.573   -2.207  1.00 97.27 69  A 1 
ATOM 570  C C   . ALA A 1 69  ? 0.225   9.964   -3.528  1.00 97.31 69  A 1 
ATOM 571  O O   . ALA A 1 69  ? 0.966   10.952  -3.580  1.00 96.96 69  A 1 
ATOM 572  C CB  . ALA A 1 69  ? 0.198   8.345   -1.566  1.00 97.16 69  A 1 
ATOM 573  N N   . LEU A 1 70  ? -0.059  9.248   -4.623  1.00 97.59 70  A 1 
ATOM 574  C CA  . LEU A 1 70  ? 0.466   9.600   -5.942  1.00 97.71 70  A 1 
ATOM 575  C C   . LEU A 1 70  ? -0.077  10.943  -6.436  1.00 97.55 70  A 1 
ATOM 576  O O   . LEU A 1 70  ? 0.693   11.747  -6.960  1.00 97.34 70  A 1 
ATOM 577  C CB  . LEU A 1 70  ? 0.171   8.474   -6.947  1.00 97.80 70  A 1 
ATOM 578  C CG  . LEU A 1 70  ? 0.763   8.761   -8.344  1.00 97.29 70  A 1 
ATOM 579  C CD1 . LEU A 1 70  ? 2.284   8.896   -8.323  1.00 95.72 70  A 1 
ATOM 580  C CD2 . LEU A 1 70  ? 0.421   7.646   -9.318  1.00 95.64 70  A 1 
ATOM 581  N N   . HIS A 1 71  ? -1.370  11.214  -6.251  1.00 97.78 71  A 1 
ATOM 582  C CA  . HIS A 1 71  ? -1.978  12.501  -6.593  1.00 97.57 71  A 1 
ATOM 583  C C   . HIS A 1 71  ? -1.232  13.660  -5.923  1.00 97.07 71  A 1 
ATOM 584  O O   . HIS A 1 71  ? -0.895  14.649  -6.575  1.00 96.52 71  A 1 
ATOM 585  C CB  . HIS A 1 71  ? -3.460  12.486  -6.197  1.00 97.49 71  A 1 
ATOM 586  C CG  . HIS A 1 71  ? -4.143  13.819  -6.374  1.00 96.61 71  A 1 
ATOM 587  N ND1 . HIS A 1 71  ? -4.057  14.890  -5.509  1.00 84.19 71  A 1 
ATOM 588  C CD2 . HIS A 1 71  ? -4.917  14.200  -7.432  1.00 84.90 71  A 1 
ATOM 589  C CE1 . HIS A 1 71  ? -4.758  15.898  -6.049  1.00 88.06 71  A 1 
ATOM 590  N NE2 . HIS A 1 71  ? -5.303  15.517  -7.210  1.00 90.32 71  A 1 
ATOM 591  N N   . GLU A 1 72  ? -0.915  13.535  -4.634  1.00 96.46 72  A 1 
ATOM 592  C CA  . GLU A 1 72  ? -0.148  14.553  -3.916  1.00 95.51 72  A 1 
ATOM 593  C C   . GLU A 1 72  ? 1.272   14.733  -4.462  1.00 95.24 72  A 1 
ATOM 594  O O   . GLU A 1 72  ? 1.756   15.860  -4.551  1.00 94.12 72  A 1 
ATOM 595  C CB  . GLU A 1 72  ? -0.042  14.202  -2.433  1.00 94.79 72  A 1 
ATOM 596  C CG  . GLU A 1 72  ? -1.341  14.401  -1.648  1.00 85.12 72  A 1 
ATOM 597  C CD  . GLU A 1 72  ? -1.110  14.264  -0.138  1.00 80.52 72  A 1 
ATOM 598  O OE1 . GLU A 1 72  ? -2.114  14.119  0.590   1.00 71.35 72  A 1 
ATOM 599  O OE2 . GLU A 1 72  ? 0.065   14.418  0.296   1.00 72.13 72  A 1 
ATOM 600  N N   . ILE A 1 73  ? 1.961   13.645  -4.819  1.00 95.16 73  A 1 
ATOM 601  C CA  . ILE A 1 73  ? 3.312   13.702  -5.402  1.00 94.48 73  A 1 
ATOM 602  C C   . ILE A 1 73  ? 3.286   14.438  -6.747  1.00 93.82 73  A 1 
ATOM 603  O O   . ILE A 1 73  ? 4.106   15.332  -6.980  1.00 92.74 73  A 1 
ATOM 604  C CB  . ILE A 1 73  ? 3.905   12.276  -5.533  1.00 94.92 73  A 1 
ATOM 605  C CG1 . ILE A 1 73  ? 4.220   11.693  -4.134  1.00 94.35 73  A 1 
ATOM 606  C CG2 . ILE A 1 73  ? 5.183   12.271  -6.398  1.00 94.31 73  A 1 
ATOM 607  C CD1 . ILE A 1 73  ? 4.470   10.178  -4.134  1.00 92.28 73  A 1 
ATOM 608  N N   . LEU A 1 74  ? 2.339   14.091  -7.622  1.00 95.24 74  A 1 
ATOM 609  C CA  . LEU A 1 74  ? 2.223   14.669  -8.959  1.00 94.76 74  A 1 
ATOM 610  C C   . LEU A 1 74  ? 1.847   16.156  -8.905  1.00 94.11 74  A 1 
ATOM 611  O O   . LEU A 1 74  ? 2.524   16.980  -9.518  1.00 93.73 74  A 1 
ATOM 612  C CB  . LEU A 1 74  ? 1.200   13.861  -9.776  1.00 95.37 74  A 1 
ATOM 613  C CG  . LEU A 1 74  ? 1.650   12.431  -10.134 1.00 94.85 74  A 1 
ATOM 614  C CD1 . LEU A 1 74  ? 0.514   11.721  -10.866 1.00 93.60 74  A 1 
ATOM 615  C CD2 . LEU A 1 74  ? 2.891   12.402  -11.028 1.00 93.53 74  A 1 
ATOM 616  N N   . THR A 1 75  ? 0.832   16.519  -8.117  1.00 95.33 75  A 1 
ATOM 617  C CA  . THR A 1 75  ? 0.367   17.911  -7.992  1.00 94.73 75  A 1 
ATOM 618  C C   . THR A 1 75  ? 1.420   18.826  -7.366  1.00 93.54 75  A 1 
ATOM 619  O O   . THR A 1 75  ? 1.658   19.922  -7.873  1.00 92.12 75  A 1 
ATOM 620  C CB  . THR A 1 75  ? -0.935  18.010  -7.188  1.00 94.55 75  A 1 
ATOM 621  O OG1 . THR A 1 75  ? -0.804  17.347  -5.957  1.00 84.54 75  A 1 
ATOM 622  C CG2 . THR A 1 75  ? -2.121  17.401  -7.934  1.00 80.36 75  A 1 
ATOM 623  N N   . LYS A 1 76  ? 2.145   18.364  -6.333  1.00 93.04 76  A 1 
ATOM 624  C CA  . LYS A 1 76  ? 3.291   19.108  -5.759  1.00 91.72 76  A 1 
ATOM 625  C C   . LYS A 1 76  ? 4.417   19.337  -6.772  1.00 91.23 76  A 1 
ATOM 626  O O   . LYS A 1 76  ? 5.204   20.269  -6.612  1.00 89.60 76  A 1 
ATOM 627  C CB  . LYS A 1 76  ? 3.848   18.356  -4.538  1.00 91.64 76  A 1 
ATOM 628  C CG  . LYS A 1 76  ? 2.969   18.514  -3.287  1.00 84.71 76  A 1 
ATOM 629  C CD  . LYS A 1 76  ? 3.432   17.571  -2.165  1.00 81.07 76  A 1 
ATOM 630  C CE  . LYS A 1 76  ? 2.449   17.637  -0.988  1.00 73.48 76  A 1 
ATOM 631  N NZ  . LYS A 1 76  ? 2.589   16.486  -0.051  1.00 65.50 76  A 1 
ATOM 632  N N   . SER A 1 77  ? 4.501   18.500  -7.810  1.00 90.28 77  A 1 
ATOM 633  C CA  . SER A 1 77  ? 5.500   18.588  -8.879  1.00 89.37 77  A 1 
ATOM 634  C C   . SER A 1 77  ? 5.007   19.366  -10.106 1.00 89.33 77  A 1 
ATOM 635  O O   . SER A 1 77  ? 5.709   19.430  -11.107 1.00 87.91 77  A 1 
ATOM 636  C CB  . SER A 1 77  ? 5.985   17.187  -9.254  1.00 89.23 77  A 1 
ATOM 637  O OG  . SER A 1 77  ? 6.427   16.522  -8.084  1.00 81.74 77  A 1 
ATOM 638  N N   . GLY A 1 78  ? 3.816   19.982  -10.033 1.00 90.13 78  A 1 
ATOM 639  C CA  . GLY A 1 78  ? 3.244   20.805  -11.103 1.00 89.64 78  A 1 
ATOM 640  C C   . GLY A 1 78  ? 2.507   20.022  -12.194 1.00 90.12 78  A 1 
ATOM 641  O O   . GLY A 1 78  ? 2.230   20.579  -13.253 1.00 88.23 78  A 1 
ATOM 642  N N   . HIS A 1 79  ? 2.196   18.749  -11.970 1.00 92.96 79  A 1 
ATOM 643  C CA  . HIS A 1 79  ? 1.359   17.938  -12.856 1.00 93.40 79  A 1 
ATOM 644  C C   . HIS A 1 79  ? -0.118  17.995  -12.440 1.00 94.21 79  A 1 
ATOM 645  O O   . HIS A 1 79  ? -0.456  18.368  -11.319 1.00 93.77 79  A 1 
ATOM 646  C CB  . HIS A 1 79  ? 1.884   16.502  -12.886 1.00 92.61 79  A 1 
ATOM 647  C CG  . HIS A 1 79  ? 3.332   16.392  -13.287 1.00 92.18 79  A 1 
ATOM 648  N ND1 . HIS A 1 79  ? 3.914   16.915  -14.417 1.00 85.98 79  A 1 
ATOM 649  C CD2 . HIS A 1 79  ? 4.326   15.754  -12.591 1.00 86.26 79  A 1 
ATOM 650  C CE1 . HIS A 1 79  ? 5.223   16.597  -14.399 1.00 86.82 79  A 1 
ATOM 651  N NE2 . HIS A 1 79  ? 5.516   15.879  -13.310 1.00 87.52 79  A 1 
ATOM 652  N N   . GLU A 1 80  ? -1.003  17.577  -13.351 1.00 94.66 80  A 1 
ATOM 653  C CA  . GLU A 1 80  ? -2.452  17.600  -13.153 1.00 95.47 80  A 1 
ATOM 654  C C   . GLU A 1 80  ? -3.023  16.181  -13.180 1.00 96.16 80  A 1 
ATOM 655  O O   . GLU A 1 80  ? -2.743  15.396  -14.082 1.00 95.25 80  A 1 
ATOM 656  C CB  . GLU A 1 80  ? -3.076  18.504  -14.230 1.00 94.32 80  A 1 
ATOM 657  C CG  . GLU A 1 80  ? -4.577  18.738  -14.031 1.00 88.97 80  A 1 
ATOM 658  C CD  . GLU A 1 80  ? -5.211  19.540  -15.185 1.00 89.47 80  A 1 
ATOM 659  O OE1 . GLU A 1 80  ? -6.458  19.613  -15.207 1.00 79.17 80  A 1 
ATOM 660  O OE2 . GLU A 1 80  ? -4.473  20.023  -16.078 1.00 83.27 80  A 1 
ATOM 661  N N   . VAL A 1 81  ? -3.855  15.840  -12.204 1.00 96.94 81  A 1 
ATOM 662  C CA  . VAL A 1 81  ? -4.703  14.641  -12.249 1.00 97.40 81  A 1 
ATOM 663  C C   . VAL A 1 81  ? -6.107  15.091  -12.632 1.00 97.28 81  A 1 
ATOM 664  O O   . VAL A 1 81  ? -6.833  15.631  -11.801 1.00 96.48 81  A 1 
ATOM 665  C CB  . VAL A 1 81  ? -4.681  13.858  -10.928 1.00 97.32 81  A 1 
ATOM 666  C CG1 . VAL A 1 81  ? -5.521  12.578  -11.041 1.00 96.44 81  A 1 
ATOM 667  C CG2 . VAL A 1 81  ? -3.253  13.459  -10.534 1.00 96.27 81  A 1 
ATOM 668  N N   . VAL A 1 82  ? -6.468  14.879  -13.901 1.00 97.69 82  A 1 
ATOM 669  C CA  . VAL A 1 82  ? -7.712  15.394  -14.499 1.00 97.53 82  A 1 
ATOM 670  C C   . VAL A 1 82  ? -8.947  14.751  -13.871 1.00 97.63 82  A 1 
ATOM 671  O O   . VAL A 1 82  ? -9.912  15.432  -13.551 1.00 96.28 82  A 1 
ATOM 672  C CB  . VAL A 1 82  ? -7.707  15.161  -16.023 1.00 96.40 82  A 1 
ATOM 673  C CG1 . VAL A 1 82  ? -8.967  15.707  -16.699 1.00 88.09 82  A 1 
ATOM 674  C CG2 . VAL A 1 82  ? -6.499  15.825  -16.690 1.00 87.70 82  A 1 
ATOM 675  N N   . ALA A 1 83  ? -8.912  13.428  -13.696 1.00 97.64 83  A 1 
ATOM 676  C CA  . ALA A 1 83  ? -9.998  12.673  -13.082 1.00 97.86 83  A 1 
ATOM 677  C C   . ALA A 1 83  ? -9.511  11.340  -12.499 1.00 98.13 83  A 1 
ATOM 678  O O   . ALA A 1 83  ? -8.469  10.803  -12.886 1.00 97.80 83  A 1 
ATOM 679  C CB  . ALA A 1 83  ? -11.109 12.447  -14.118 1.00 97.37 83  A 1 
ATOM 680  N N   . ALA A 1 84  ? -10.323 10.759  -11.608 1.00 98.06 84  A 1 
ATOM 681  C CA  . ALA A 1 84  ? -10.169 9.409   -11.091 1.00 98.08 84  A 1 
ATOM 682  C C   . ALA A 1 84  ? -11.396 8.556   -11.449 1.00 98.01 84  A 1 
ATOM 683  O O   . ALA A 1 84  ? -12.501 8.779   -10.951 1.00 97.21 84  A 1 
ATOM 684  C CB  . ALA A 1 84  ? -9.906  9.483   -9.581  1.00 97.76 84  A 1 
ATOM 685  N N   . LEU A 1 85  ? -11.203 7.545   -12.291 1.00 98.32 85  A 1 
ATOM 686  C CA  . LEU A 1 85  ? -12.204 6.522   -12.580 1.00 98.29 85  A 1 
ATOM 687  C C   . LEU A 1 85  ? -12.108 5.438   -11.506 1.00 98.17 85  A 1 
ATOM 688  O O   . LEU A 1 85  ? -11.077 4.779   -11.396 1.00 97.73 85  A 1 
ATOM 689  C CB  . LEU A 1 85  ? -12.004 5.923   -13.982 1.00 98.26 85  A 1 
ATOM 690  C CG  . LEU A 1 85  ? -11.810 6.922   -15.138 1.00 97.29 85  A 1 
ATOM 691  C CD1 . LEU A 1 85  ? -11.804 6.159   -16.466 1.00 96.02 85  A 1 
ATOM 692  C CD2 . LEU A 1 85  ? -12.915 7.968   -15.201 1.00 96.04 85  A 1 
ATOM 693  N N   . VAL A 1 86  ? -13.163 5.230   -10.729 1.00 97.79 86  A 1 
ATOM 694  C CA  . VAL A 1 86  ? -13.133 4.272   -9.614  1.00 97.64 86  A 1 
ATOM 695  C C   . VAL A 1 86  ? -14.151 3.162   -9.824  1.00 97.38 86  A 1 
ATOM 696  O O   . VAL A 1 86  ? -15.354 3.416   -9.981  1.00 96.60 86  A 1 
ATOM 697  C CB  . VAL A 1 86  ? -13.302 4.959   -8.252  1.00 97.23 86  A 1 
ATOM 698  C CG1 . VAL A 1 86  ? -13.023 3.962   -7.115  1.00 95.67 86  A 1 
ATOM 699  C CG2 . VAL A 1 86  ? -12.353 6.148   -8.071  1.00 95.76 86  A 1 
ATOM 700  N N   . GLY A 1 87  ? -13.675 1.915   -9.786  1.00 96.14 87  A 1 
ATOM 701  C CA  . GLY A 1 87  ? -14.517 0.730   -9.857  1.00 94.95 87  A 1 
ATOM 702  C C   . GLY A 1 87  ? -15.558 0.706   -8.736  1.00 93.54 87  A 1 
ATOM 703  O O   . GLY A 1 87  ? -15.277 1.082   -7.596  1.00 91.02 87  A 1 
ATOM 704  N N   . LYS A 1 88  ? -16.783 0.279   -9.042  1.00 93.39 88  A 1 
ATOM 705  C CA  . LYS A 1 88  ? -17.845 0.063   -8.050  1.00 92.01 88  A 1 
ATOM 706  C C   . LYS A 1 88  ? -18.437 -1.330  -8.173  1.00 91.47 88  A 1 
ATOM 707  O O   . LYS A 1 88  ? -18.606 -1.852  -9.274  1.00 87.30 88  A 1 
ATOM 708  C CB  . LYS A 1 88  ? -18.925 1.159   -8.111  1.00 87.73 88  A 1 
ATOM 709  C CG  . LYS A 1 88  ? -19.791 1.135   -9.384  1.00 80.99 88  A 1 
ATOM 710  C CD  . LYS A 1 88  ? -20.868 2.234   -9.351  1.00 80.49 88  A 1 
ATOM 711  C CE  . LYS A 1 88  ? -21.713 2.187   -10.631 1.00 70.98 88  A 1 
ATOM 712  N NZ  . LYS A 1 88  ? -22.729 3.269   -10.666 1.00 64.08 88  A 1 
ATOM 713  N N   . SER A 1 89  ? -18.830 -1.881  -7.043  1.00 85.95 89  A 1 
ATOM 714  C CA  . SER A 1 89  ? -19.708 -3.041  -6.947  1.00 82.04 89  A 1 
ATOM 715  C C   . SER A 1 89  ? -20.958 -2.677  -6.147  1.00 81.48 89  A 1 
ATOM 716  O O   . SER A 1 89  ? -21.006 -1.651  -5.474  1.00 76.19 89  A 1 
ATOM 717  C CB  . SER A 1 89  ? -18.951 -4.217  -6.333  1.00 76.68 89  A 1 
ATOM 718  O OG  . SER A 1 89  ? -18.798 -4.071  -4.938  1.00 68.72 89  A 1 
ATOM 719  N N   . ASN A 1 90  ? -21.990 -3.522  -6.197  1.00 82.34 90  A 1 
ATOM 720  C CA  . ASN A 1 90  ? -23.222 -3.312  -5.422  1.00 79.90 90  A 1 
ATOM 721  C C   . ASN A 1 90  ? -23.022 -3.496  -3.904  1.00 79.03 90  A 1 
ATOM 722  O O   . ASN A 1 90  ? -23.969 -3.347  -3.139  1.00 73.52 90  A 1 
ATOM 723  C CB  . ASN A 1 90  ? -24.318 -4.262  -5.948  1.00 76.81 90  A 1 
ATOM 724  C CG  . ASN A 1 90  ? -24.768 -3.984  -7.374  1.00 69.32 90  A 1 
ATOM 725  O OD1 . ASN A 1 90  ? -24.260 -3.139  -8.083  1.00 62.30 90  A 1 
ATOM 726  N ND2 . ASN A 1 90  ? -25.724 -4.736  -7.864  1.00 62.17 90  A 1 
ATOM 727  N N   . ARG A 1 91  ? -21.825 -3.906  -3.461  1.00 77.49 91  A 1 
ATOM 728  C CA  . ARG A 1 91  ? -21.567 -4.323  -2.074  1.00 74.91 91  A 1 
ATOM 729  C C   . ARG A 1 91  ? -20.673 -3.374  -1.288  1.00 75.71 91  A 1 
ATOM 730  O O   . ARG A 1 91  ? -20.682 -3.442  -0.060  1.00 69.84 91  A 1 
ATOM 731  C CB  . ARG A 1 91  ? -20.993 -5.744  -2.059  1.00 70.29 91  A 1 
ATOM 732  C CG  . ARG A 1 91  ? -21.999 -6.784  -2.576  1.00 63.62 91  A 1 
ATOM 733  C CD  . ARG A 1 91  ? -21.464 -8.197  -2.325  1.00 59.97 91  A 1 
ATOM 734  N NE  . ARG A 1 91  ? -22.415 -9.235  -2.772  1.00 52.92 91  A 1 
ATOM 735  C CZ  . ARG A 1 91  ? -22.421 -10.500 -2.388  1.00 47.44 91  A 1 
ATOM 736  N NH1 . ARG A 1 91  ? -21.546 -10.969 -1.548  1.00 43.92 91  A 1 
ATOM 737  N NH2 . ARG A 1 91  ? -23.315 -11.335 -2.846  1.00 41.61 91  A 1 
ATOM 738  N N   . ARG A 1 92  ? -19.908 -2.508  -1.965  1.00 79.78 92  A 1 
ATOM 739  C CA  . ARG A 1 92  ? -19.014 -1.549  -1.313  1.00 79.63 92  A 1 
ATOM 740  C C   . ARG A 1 92  ? -19.268 -0.135  -1.810  1.00 82.51 92  A 1 
ATOM 741  O O   . ARG A 1 92  ? -19.316 0.130   -3.013  1.00 79.69 92  A 1 
ATOM 742  C CB  . ARG A 1 92  ? -17.545 -1.955  -1.480  1.00 74.81 92  A 1 
ATOM 743  C CG  . ARG A 1 92  ? -17.215 -3.236  -0.693  1.00 68.03 92  A 1 
ATOM 744  C CD  . ARG A 1 92  ? -15.705 -3.475  -0.675  1.00 64.51 92  A 1 
ATOM 745  N NE  . ARG A 1 92  ? -15.346 -4.692  0.079   1.00 58.30 92  A 1 
ATOM 746  C CZ  . ARG A 1 92  ? -14.125 -5.197  0.180   1.00 51.89 92  A 1 
ATOM 747  N NH1 . ARG A 1 92  ? -13.097 -4.660  -0.410  1.00 49.20 92  A 1 
ATOM 748  N NH2 . ARG A 1 92  ? -13.914 -6.273  0.881   1.00 47.25 92  A 1 
ATOM 749  N N   . GLU A 1 93  ? -19.428 0.763   -0.853  1.00 83.09 93  A 1 
ATOM 750  C CA  . GLU A 1 93  ? -19.472 2.196   -1.090  1.00 84.17 93  A 1 
ATOM 751  C C   . GLU A 1 93  ? -18.057 2.763   -1.174  1.00 86.53 93  A 1 
ATOM 752  O O   . GLU A 1 93  ? -17.119 2.254   -0.556  1.00 84.55 93  A 1 
ATOM 753  C CB  . GLU A 1 93  ? -20.291 2.883   0.005   1.00 80.48 93  A 1 
ATOM 754  C CG  . GLU A 1 93  ? -21.773 2.474   -0.105  1.00 70.10 93  A 1 
ATOM 755  C CD  . GLU A 1 93  ? -22.651 3.090   0.991   1.00 65.91 93  A 1 
ATOM 756  O OE1 . GLU A 1 93  ? -23.848 2.730   0.993   1.00 58.93 93  A 1 
ATOM 757  O OE2 . GLU A 1 93  ? -22.113 3.857   1.814   1.00 58.35 93  A 1 
ATOM 758  N N   . LEU A 1 94  ? -17.894 3.814   -1.973  1.00 87.48 94  A 1 
ATOM 759  C CA  . LEU A 1 94  ? -16.631 4.539   -2.020  1.00 89.53 94  A 1 
ATOM 760  C C   . LEU A 1 94  ? -16.435 5.270   -0.684  1.00 89.74 94  A 1 
ATOM 761  O O   . LEU A 1 94  ? -17.291 6.081   -0.326  1.00 87.50 94  A 1 
ATOM 762  C CB  . LEU A 1 94  ? -16.640 5.509   -3.210  1.00 89.53 94  A 1 
ATOM 763  C CG  . LEU A 1 94  ? -15.309 6.251   -3.422  1.00 90.19 94  A 1 
ATOM 764  C CD1 . LEU A 1 94  ? -14.142 5.302   -3.687  1.00 87.82 94  A 1 
ATOM 765  C CD2 . LEU A 1 94  ? -15.438 7.172   -4.638  1.00 88.54 94  A 1 
ATOM 766  N N   . PRO A 1 95  ? -15.338 5.028   0.036   1.00 89.93 95  A 1 
ATOM 767  C CA  . PRO A 1 95  ? -15.109 5.688   1.314   1.00 89.72 95  A 1 
ATOM 768  C C   . PRO A 1 95  ? -15.070 7.216   1.181   1.00 91.12 95  A 1 
ATOM 769  O O   . PRO A 1 95  ? -14.446 7.759   0.266   1.00 90.79 95  A 1 
ATOM 770  C CB  . PRO A 1 95  ? -13.787 5.126   1.835   1.00 87.63 95  A 1 
ATOM 771  C CG  . PRO A 1 95  ? -13.663 3.776   1.144   1.00 85.56 95  A 1 
ATOM 772  C CD  . PRO A 1 95  ? -14.303 4.032   -0.209  1.00 88.36 95  A 1 
ATOM 773  N N   . SER A 1 96  ? -15.685 7.920   2.125   1.00 90.08 96  A 1 
ATOM 774  C CA  . SER A 1 96  ? -15.760 9.388   2.110   1.00 90.32 96  A 1 
ATOM 775  C C   . SER A 1 96  ? -14.388 10.067  2.165   1.00 91.52 96  A 1 
ATOM 776  O O   . SER A 1 96  ? -14.207 11.128  1.568   1.00 90.44 96  A 1 
ATOM 777  C CB  . SER A 1 96  ? -16.630 9.872   3.275   1.00 88.60 96  A 1 
ATOM 778  O OG  . SER A 1 96  ? -16.075 9.463   4.512   1.00 80.01 96  A 1 
ATOM 779  N N   . PHE A 1 97  ? -13.394 9.431   2.808   1.00 90.62 97  A 1 
ATOM 780  C CA  . PHE A 1 97  ? -12.026 9.954   2.856   1.00 91.09 97  A 1 
ATOM 781  C C   . PHE A 1 97  ? -11.407 10.074  1.459   1.00 92.57 97  A 1 
ATOM 782  O O   . PHE A 1 97  ? -10.674 11.022  1.204   1.00 92.32 97  A 1 
ATOM 783  C CB  . PHE A 1 97  ? -11.144 9.093   3.774   1.00 89.93 97  A 1 
ATOM 784  C CG  . PHE A 1 97  ? -10.602 7.812   3.158   1.00 89.74 97  A 1 
ATOM 785  C CD1 . PHE A 1 97  ? -11.199 6.574   3.431   1.00 87.84 97  A 1 
ATOM 786  C CD2 . PHE A 1 97  ? -9.485  7.861   2.301   1.00 88.36 97  A 1 
ATOM 787  C CE1 . PHE A 1 97  ? -10.703 5.399   2.839   1.00 86.07 97  A 1 
ATOM 788  C CE2 . PHE A 1 97  ? -8.993  6.686   1.700   1.00 86.22 97  A 1 
ATOM 789  C CZ  . PHE A 1 97  ? -9.606  5.454   1.966   1.00 85.56 97  A 1 
ATOM 790  N N   . PHE A 1 98  ? -11.720 9.161   0.533   1.00 92.84 98  A 1 
ATOM 791  C CA  . PHE A 1 98  ? -11.184 9.216   -0.825  1.00 93.71 98  A 1 
ATOM 792  C C   . PHE A 1 98  ? -11.706 10.445  -1.567  1.00 93.89 98  A 1 
ATOM 793  O O   . PHE A 1 98  ? -10.913 11.217  -2.097  1.00 93.64 98  A 1 
ATOM 794  C CB  . PHE A 1 98  ? -11.517 7.928   -1.584  1.00 94.59 98  A 1 
ATOM 795  C CG  . PHE A 1 98  ? -10.926 7.914   -2.981  1.00 95.66 98  A 1 
ATOM 796  C CD1 . PHE A 1 98  ? -11.714 8.268   -4.091  1.00 95.33 98  A 1 
ATOM 797  C CD2 . PHE A 1 98  ? -9.574  7.584   -3.165  1.00 95.61 98  A 1 
ATOM 798  C CE1 . PHE A 1 98  ? -11.150 8.277   -5.380  1.00 95.57 98  A 1 
ATOM 799  C CE2 . PHE A 1 98  ? -9.011  7.593   -4.452  1.00 95.53 98  A 1 
ATOM 800  C CZ  . PHE A 1 98  ? -9.800  7.938   -5.560  1.00 96.07 98  A 1 
ATOM 801  N N   . LEU A 1 99  ? -13.020 10.676  -1.532  1.00 94.04 99  A 1 
ATOM 802  C CA  . LEU A 1 99  ? -13.650 11.842  -2.161  1.00 93.38 99  A 1 
ATOM 803  C C   . LEU A 1 99  ? -13.106 13.169  -1.612  1.00 92.92 99  A 1 
ATOM 804  O O   . LEU A 1 99  ? -12.912 14.111  -2.368  1.00 91.15 99  A 1 
ATOM 805  C CB  . LEU A 1 99  ? -15.173 11.777  -1.949  1.00 92.68 99  A 1 
ATOM 806  C CG  . LEU A 1 99  ? -15.874 10.631  -2.694  1.00 90.23 99  A 1 
ATOM 807  C CD1 . LEU A 1 99  ? -17.335 10.552  -2.259  1.00 86.45 99  A 1 
ATOM 808  C CD2 . LEU A 1 99  ? -15.835 10.837  -4.207  1.00 86.64 99  A 1 
ATOM 809  N N   . LYS A 1 100 ? -12.833 13.231  -0.309  1.00 93.27 100 A 1 
ATOM 810  C CA  . LYS A 1 100 ? -12.282 14.429  0.342   1.00 92.63 100 A 1 
ATOM 811  C C   . LYS A 1 100 ? -10.829 14.706  -0.053  1.00 93.16 100 A 1 
ATOM 812  O O   . LYS A 1 100 ? -10.451 15.867  -0.183  1.00 91.76 100 A 1 
ATOM 813  C CB  . LYS A 1 100 ? -12.409 14.286  1.866   1.00 91.63 100 A 1 
ATOM 814  C CG  . LYS A 1 100 ? -13.864 14.382  2.348   1.00 82.24 100 A 1 
ATOM 815  C CD  . LYS A 1 100 ? -13.943 14.162  3.865   1.00 78.84 100 A 1 
ATOM 816  C CE  . LYS A 1 100 ? -15.394 14.243  4.345   1.00 70.63 100 A 1 
ATOM 817  N NZ  . LYS A 1 100 ? -15.500 14.090  5.819   1.00 62.40 100 A 1 
ATOM 818  N N   . ASN A 1 101 ? -10.016 13.655  -0.245  1.00 93.49 101 A 1 
ATOM 819  C CA  . ASN A 1 101 ? -8.565  13.795  -0.400  1.00 93.40 101 A 1 
ATOM 820  C C   . ASN A 1 101 ? -8.078  13.759  -1.855  1.00 93.91 101 A 1 
ATOM 821  O O   . ASN A 1 101 ? -7.044  14.350  -2.149  1.00 92.12 101 A 1 
ATOM 822  C CB  . ASN A 1 101 ? -7.881  12.725  0.467   1.00 92.86 101 A 1 
ATOM 823  C CG  . ASN A 1 101 ? -8.069  12.983  1.954   1.00 90.82 101 A 1 
ATOM 824  O OD1 . ASN A 1 101 ? -8.020  14.102  2.427   1.00 82.75 101 A 1 
ATOM 825  N ND2 . ASN A 1 101 ? -8.304  11.963  2.738   1.00 82.73 101 A 1 
ATOM 826  N N   . ILE A 1 102 ? -8.797  13.102  -2.781  1.00 95.05 102 A 1 
ATOM 827  C CA  . ILE A 1 102 ? -8.332  12.980  -4.177  1.00 94.79 102 A 1 
ATOM 828  C C   . ILE A 1 102 ? -8.391  14.311  -4.948  1.00 92.95 102 A 1 
ATOM 829  O O   . ILE A 1 102 ? -7.648  14.481  -5.905  1.00 86.34 102 A 1 
ATOM 830  C CB  . ILE A 1 102 ? -9.098  11.851  -4.908  1.00 94.39 102 A 1 
ATOM 831  C CG1 . ILE A 1 102 ? -8.410  11.376  -6.204  1.00 91.63 102 A 1 
ATOM 832  C CG2 . ILE A 1 102 ? -10.550 12.260  -5.231  1.00 92.09 102 A 1 
ATOM 833  C CD1 . ILE A 1 102 ? -7.035  10.739  -5.993  1.00 89.30 102 A 1 
ATOM 834  N N   . ARG A 1 103 ? -9.252  15.262  -4.552  1.00 94.04 103 A 1 
ATOM 835  C CA  . ARG A 1 103 ? -9.345  16.636  -5.109  1.00 92.73 103 A 1 
ATOM 836  C C   . ARG A 1 103 ? -9.472  16.743  -6.643  1.00 93.28 103 A 1 
ATOM 837  O O   . ARG A 1 103 ? -9.230  17.809  -7.195  1.00 88.40 103 A 1 
ATOM 838  C CB  . ARG A 1 103 ? -8.191  17.505  -4.576  1.00 90.51 103 A 1 
ATOM 839  C CG  . ARG A 1 103 ? -8.147  17.577  -3.047  1.00 86.85 103 A 1 
ATOM 840  C CD  . ARG A 1 103 ? -7.007  18.506  -2.627  1.00 78.41 103 A 1 
ATOM 841  N NE  . ARG A 1 103 ? -6.917  18.606  -1.164  1.00 73.01 103 A 1 
ATOM 842  C CZ  . ARG A 1 103 ? -6.155  19.447  -0.487  1.00 63.34 103 A 1 
ATOM 843  N NH1 . ARG A 1 103 ? -5.370  20.303  -1.082  1.00 59.94 103 A 1 
ATOM 844  N NH2 . ARG A 1 103 ? -6.174  19.443  0.816   1.00 57.73 103 A 1 
ATOM 845  N N   . SER A 1 104 ? -9.861  15.660  -7.311  1.00 92.89 104 A 1 
ATOM 846  C CA  . SER A 1 104 ? -10.109 15.575  -8.754  1.00 93.72 104 A 1 
ATOM 847  C C   . SER A 1 104 ? -11.516 15.029  -8.988  1.00 94.34 104 A 1 
ATOM 848  O O   . SER A 1 104 ? -12.123 14.457  -8.078  1.00 92.33 104 A 1 
ATOM 849  C CB  . SER A 1 104 ? -9.069  14.676  -9.429  1.00 92.46 104 A 1 
ATOM 850  O OG  . SER A 1 104 ? -7.769  15.197  -9.235  1.00 84.63 104 A 1 
ATOM 851  N N   . GLU A 1 105 ? -12.047 15.188  -10.207 1.00 94.39 105 A 1 
ATOM 852  C CA  . GLU A 1 105 ? -13.347 14.611  -10.558 1.00 95.31 105 A 1 
ATOM 853  C C   . GLU A 1 105 ? -13.327 13.089  -10.376 1.00 96.11 105 A 1 
ATOM 854  O O   . GLU A 1 105 ? -12.420 12.401  -10.841 1.00 94.99 105 A 1 
ATOM 855  C CB  . GLU A 1 105 ? -13.731 15.006  -11.993 1.00 94.26 105 A 1 
ATOM 856  C CG  . GLU A 1 105 ? -15.168 14.565  -12.316 1.00 90.69 105 A 1 
ATOM 857  C CD  . GLU A 1 105 ? -15.612 14.894  -13.752 1.00 87.39 105 A 1 
ATOM 858  O OE1 . GLU A 1 105 ? -16.822 14.713  -14.010 1.00 78.37 105 A 1 
ATOM 859  O OE2 . GLU A 1 105 ? -14.750 15.263  -14.575 1.00 80.81 105 A 1 
ATOM 860  N N   . VAL A 1 106 ? -14.345 12.539  -9.696  1.00 97.05 106 A 1 
ATOM 861  C CA  . VAL A 1 106 ? -14.466 11.094  -9.466  1.00 97.07 106 A 1 
ATOM 862  C C   . VAL A 1 106 ? -15.625 10.532  -10.275 1.00 96.91 106 A 1 
ATOM 863  O O   . VAL A 1 106 ? -16.792 10.797  -9.991  1.00 95.85 106 A 1 
ATOM 864  C CB  . VAL A 1 106 ? -14.581 10.745  -7.973  1.00 96.55 106 A 1 
ATOM 865  C CG1 . VAL A 1 106 ? -14.730 9.227   -7.772  1.00 95.12 106 A 1 
ATOM 866  C CG2 . VAL A 1 106 ? -13.331 11.187  -7.208  1.00 95.13 106 A 1 
ATOM 867  N N   . LEU A 1 107 ? -15.305 9.683   -11.249 1.00 97.11 107 A 1 
ATOM 868  C CA  . LEU A 1 107 ? -16.273 8.997   -12.098 1.00 97.03 107 A 1 
ATOM 869  C C   . LEU A 1 107 ? -16.330 7.510   -11.738 1.00 97.17 107 A 1 
ATOM 870  O O   . LEU A 1 107 ? -15.329 6.878   -11.417 1.00 96.75 107 A 1 
ATOM 871  C CB  . LEU A 1 107 ? -15.916 9.229   -13.571 1.00 97.00 107 A 1 
ATOM 872  C CG  . LEU A 1 107 ? -15.872 10.707  -14.017 1.00 95.74 107 A 1 
ATOM 873  C CD1 . LEU A 1 107 ? -15.393 10.785  -15.463 1.00 91.35 107 A 1 
ATOM 874  C CD2 . LEU A 1 107 ? -17.255 11.353  -13.930 1.00 91.39 107 A 1 
ATOM 875  N N   . ARG A 1 108 ? -17.526 6.917   -11.796 1.00 96.94 108 A 1 
ATOM 876  C CA  . ARG A 1 108 ? -17.771 5.555   -11.292 1.00 96.80 108 A 1 
ATOM 877  C C   . ARG A 1 108 ? -18.196 4.608   -12.411 1.00 97.16 108 A 1 
ATOM 878  O O   . ARG A 1 108 ? -19.085 4.926   -13.193 1.00 96.27 108 A 1 
ATOM 879  C CB  . ARG A 1 108 ? -18.801 5.596   -10.153 1.00 95.67 108 A 1 
ATOM 880  C CG  . ARG A 1 108 ? -18.384 6.444   -8.938  1.00 91.72 108 A 1 
ATOM 881  C CD  . ARG A 1 108 ? -17.341 5.756   -8.044  1.00 87.23 108 A 1 
ATOM 882  N NE  . ARG A 1 108 ? -17.953 4.713   -7.185  1.00 82.86 108 A 1 
ATOM 883  C CZ  . ARG A 1 108 ? -17.322 3.804   -6.473  1.00 79.34 108 A 1 
ATOM 884  N NH1 . ARG A 1 108 ? -16.037 3.675   -6.499  1.00 68.53 108 A 1 
ATOM 885  N NH2 . ARG A 1 108 ? -17.972 2.992   -5.696  1.00 68.91 108 A 1 
ATOM 886  N N   . PHE A 1 109 ? -17.632 3.403   -12.426 1.00 96.77 109 A 1 
ATOM 887  C CA  . PHE A 1 109 ? -17.998 2.344   -13.369 1.00 96.79 109 A 1 
ATOM 888  C C   . PHE A 1 109 ? -18.124 0.993   -12.658 1.00 96.56 109 A 1 
ATOM 889  O O   . PHE A 1 109 ? -17.565 0.796   -11.584 1.00 95.88 109 A 1 
ATOM 890  C CB  . PHE A 1 109 ? -16.976 2.297   -14.514 1.00 96.87 109 A 1 
ATOM 891  C CG  . PHE A 1 109 ? -15.578 1.907   -14.082 1.00 97.42 109 A 1 
ATOM 892  C CD1 . PHE A 1 109 ? -14.671 2.890   -13.644 1.00 96.96 109 A 1 
ATOM 893  C CD2 . PHE A 1 109 ? -15.193 0.558   -14.092 1.00 96.97 109 A 1 
ATOM 894  C CE1 . PHE A 1 109 ? -13.393 2.520   -13.207 1.00 96.71 109 A 1 
ATOM 895  C CE2 . PHE A 1 109 ? -13.914 0.190   -13.651 1.00 96.64 109 A 1 
ATOM 896  C CZ  . PHE A 1 109 ? -13.012 1.171   -13.205 1.00 96.84 109 A 1 
ATOM 897  N N   . ASN A 1 110 ? -18.884 0.055   -13.233 1.00 96.26 110 A 1 
ATOM 898  C CA  . ASN A 1 110 ? -19.025 -1.283  -12.652 1.00 95.97 110 A 1 
ATOM 899  C C   . ASN A 1 110 ? -17.736 -2.083  -12.861 1.00 96.23 110 A 1 
ATOM 900  O O   . ASN A 1 110 ? -17.305 -2.234  -14.003 1.00 95.50 110 A 1 
ATOM 901  C CB  . ASN A 1 110 ? -20.231 -2.004  -13.265 1.00 95.18 110 A 1 
ATOM 902  C CG  . ASN A 1 110 ? -21.552 -1.350  -12.915 1.00 92.56 110 A 1 
ATOM 903  O OD1 . ASN A 1 110 ? -21.788 -0.872  -11.817 1.00 83.94 110 A 1 
ATOM 904  N ND2 . ASN A 1 110 ? -22.473 -1.307  -13.842 1.00 82.28 110 A 1 
ATOM 905  N N   . SER A 1 111 ? -17.169 -2.620  -11.783 1.00 93.83 111 A 1 
ATOM 906  C CA  . SER A 1 111 ? -15.940 -3.415  -11.787 1.00 93.19 111 A 1 
ATOM 907  C C   . SER A 1 111 ? -16.185 -4.788  -11.152 1.00 92.17 111 A 1 
ATOM 908  O O   . SER A 1 111 ? -17.065 -4.911  -10.286 1.00 89.99 111 A 1 
ATOM 909  C CB  . SER A 1 111 ? -14.816 -2.644  -11.074 1.00 92.24 111 A 1 
ATOM 910  O OG  . SER A 1 111 ? -13.634 -3.409  -11.044 1.00 85.58 111 A 1 
ATOM 911  N N   . PRO A 1 112 ? -15.443 -5.833  -11.575 1.00 92.52 112 A 1 
ATOM 912  C CA  . PRO A 1 112 ? -15.449 -7.125  -10.904 1.00 90.65 112 A 1 
ATOM 913  C C   . PRO A 1 112 ? -15.075 -7.000  -9.428  1.00 88.61 112 A 1 
ATOM 914  O O   . PRO A 1 112 ? -14.243 -6.177  -9.055  1.00 83.28 112 A 1 
ATOM 915  C CB  . PRO A 1 112 ? -14.449 -8.000  -11.659 1.00 89.16 112 A 1 
ATOM 916  C CG  . PRO A 1 112 ? -14.395 -7.351  -13.039 1.00 88.35 112 A 1 
ATOM 917  C CD  . PRO A 1 112 ? -14.555 -5.877  -12.726 1.00 91.96 112 A 1 
ATOM 918  N N   . ASN A 1 113 ? -15.681 -7.842  -8.598  1.00 86.58 113 A 1 
ATOM 919  C CA  . ASN A 1 113 ? -15.410 -7.870  -7.168  1.00 83.65 113 A 1 
ATOM 920  C C   . ASN A 1 113 ? -15.372 -9.301  -6.632  1.00 83.53 113 A 1 
ATOM 921  O O   . ASN A 1 113 ? -16.098 -10.181 -7.104  1.00 79.71 113 A 1 
ATOM 922  C CB  . ASN A 1 113 ? -16.439 -6.989  -6.441  1.00 78.62 113 A 1 
ATOM 923  C CG  . ASN A 1 113 ? -17.841 -7.575  -6.388  1.00 68.82 113 A 1 
ATOM 924  O OD1 . ASN A 1 113 ? -18.556 -7.723  -7.363  1.00 60.53 113 A 1 
ATOM 925  N ND2 . ASN A 1 113 ? -18.315 -7.891  -5.209  1.00 63.07 113 A 1 
ATOM 926  N N   . PHE A 1 114 ? -14.558 -9.523  -5.606  1.00 80.43 114 A 1 
ATOM 927  C CA  . PHE A 1 114 ? -14.569 -10.778 -4.868  1.00 78.42 114 A 1 
ATOM 928  C C   . PHE A 1 114 ? -15.770 -10.819 -3.926  1.00 77.69 114 A 1 
ATOM 929  O O   . PHE A 1 114 ? -16.105 -9.840  -3.251  1.00 74.65 114 A 1 
ATOM 930  C CB  . PHE A 1 114 ? -13.230 -10.988 -4.160  1.00 75.88 114 A 1 
ATOM 931  C CG  . PHE A 1 114 ? -12.100 -11.242 -5.141  1.00 71.94 114 A 1 
ATOM 932  C CD1 . PHE A 1 114 ? -11.924 -12.527 -5.692  1.00 68.87 114 A 1 
ATOM 933  C CD2 . PHE A 1 114 ? -11.255 -10.189 -5.542  1.00 67.19 114 A 1 
ATOM 934  C CE1 . PHE A 1 114 ? -10.908 -12.758 -6.636  1.00 62.10 114 A 1 
ATOM 935  C CE2 . PHE A 1 114 ? -10.240 -10.422 -6.490  1.00 62.15 114 A 1 
ATOM 936  C CZ  . PHE A 1 114 ? -10.066 -11.707 -7.036  1.00 61.80 114 A 1 
ATOM 937  N N   . LEU A 1 115 ? -16.460 -11.960 -3.907  1.00 74.36 115 A 1 
ATOM 938  C CA  . LEU A 1 115 ? -17.500 -12.191 -2.913  1.00 72.68 115 A 1 
ATOM 939  C C   . LEU A 1 115 ? -16.839 -12.368 -1.539  1.00 71.35 115 A 1 
ATOM 940  O O   . LEU A 1 115 ? -15.810 -13.036 -1.456  1.00 66.92 115 A 1 
ATOM 941  C CB  . LEU A 1 115 ? -18.365 -13.398 -3.305  1.00 70.20 115 A 1 
ATOM 942  C CG  . LEU A 1 115 ? -19.154 -13.216 -4.616  1.00 68.41 115 A 1 
ATOM 943  C CD1 . LEU A 1 115 ? -20.028 -14.446 -4.857  1.00 66.56 115 A 1 
ATOM 944  C CD2 . LEU A 1 115 ? -20.062 -11.995 -4.607  1.00 66.46 115 A 1 
ATOM 945  N N   . PRO A 1 116 ? -17.403 -11.774 -0.466  1.00 71.34 116 A 1 
ATOM 946  C CA  . PRO A 1 116 ? -16.871 -11.961 0.876   1.00 68.77 116 A 1 
ATOM 947  C C   . PRO A 1 116 ? -16.885 -13.445 1.244   1.00 67.13 116 A 1 
ATOM 948  O O   . PRO A 1 116 ? -17.742 -14.200 0.771   1.00 62.26 116 A 1 
ATOM 949  C CB  . PRO A 1 116 ? -17.752 -11.115 1.801   1.00 65.50 116 A 1 
ATOM 950  C CG  . PRO A 1 116 ? -19.067 -11.003 1.036   1.00 65.12 116 A 1 
ATOM 951  C CD  . PRO A 1 116 ? -18.631 -11.005 -0.424  1.00 68.49 116 A 1 
ATOM 952  N N   . ALA A 1 117 ? -15.932 -13.835 2.085   1.00 63.88 117 A 1 
ATOM 953  C CA  . ALA A 1 117 ? -15.859 -15.184 2.622   1.00 62.17 117 A 1 
ATOM 954  C C   . ALA A 1 117 ? -17.192 -15.579 3.274   1.00 62.28 117 A 1 
ATOM 955  O O   . ALA A 1 117 ? -17.836 -14.766 3.943   1.00 57.41 117 A 1 
ATOM 956  C CB  . ALA A 1 117 ? -14.697 -15.261 3.622   1.00 56.65 117 A 1 
ATOM 957  N N   . SER A 1 118 ? -17.610 -16.833 3.092   1.00 58.94 118 A 1 
ATOM 958  C CA  . SER A 1 118 ? -18.693 -17.401 3.894   1.00 57.83 118 A 1 
ATOM 959  C C   . SER A 1 118 ? -18.272 -17.469 5.369   1.00 58.60 118 A 1 
ATOM 960  O O   . SER A 1 118 ? -17.091 -17.331 5.693   1.00 53.93 118 A 1 
ATOM 961  C CB  . SER A 1 118 ? -19.092 -18.777 3.346   1.00 51.42 118 A 1 
ATOM 962  O OG  . SER A 1 118 ? -18.028 -19.697 3.468   1.00 45.25 118 A 1 
ATOM 963  N N   . LYS A 1 119 ? -19.224 -17.720 6.270   1.00 57.22 119 A 1 
ATOM 964  C CA  . LYS A 1 119 ? -18.997 -17.810 7.731   1.00 57.03 119 A 1 
ATOM 965  C C   . LYS A 1 119 ? -17.842 -18.754 8.154   1.00 57.53 119 A 1 
ATOM 966  O O   . LYS A 1 119 ? -17.339 -18.621 9.257   1.00 52.58 119 A 1 
ATOM 967  C CB  . LYS A 1 119 ? -20.310 -18.212 8.436   1.00 51.65 119 A 1 
ATOM 968  C CG  . LYS A 1 119 ? -21.409 -17.133 8.367   1.00 46.43 119 A 1 
ATOM 969  C CD  . LYS A 1 119 ? -22.641 -17.553 9.186   1.00 43.62 119 A 1 
ATOM 970  C CE  . LYS A 1 119 ? -23.712 -16.453 9.200   1.00 35.93 119 A 1 
ATOM 971  N NZ  . LYS A 1 119 ? -24.874 -16.813 10.061  1.00 32.43 119 A 1 
ATOM 972  N N   . ASN A 1 120 ? -17.369 -19.620 7.259   1.00 52.74 120 A 1 
ATOM 973  C CA  . ASN A 1 120 ? -16.289 -20.595 7.484   1.00 51.91 120 A 1 
ATOM 974  C C   . ASN A 1 120 ? -14.880 -20.096 7.090   1.00 54.21 120 A 1 
ATOM 975  O O   . ASN A 1 120 ? -14.033 -20.899 6.717   1.00 49.71 120 A 1 
ATOM 976  C CB  . ASN A 1 120 ? -16.663 -21.931 6.799   1.00 44.91 120 A 1 
ATOM 977  C CG  . ASN A 1 120 ? -17.789 -22.670 7.496   1.00 39.73 120 A 1 
ATOM 978  O OD1 . ASN A 1 120 ? -18.352 -22.240 8.485   1.00 35.38 120 A 1 
ATOM 979  N ND2 . ASN A 1 120 ? -18.166 -23.817 6.987   1.00 33.18 120 A 1 
ATOM 980  N N   . LYS A 1 121 ? -14.607 -18.788 7.157   1.00 55.40 121 A 1 
ATOM 981  C CA  . LYS A 1 121 ? -13.267 -18.177 6.954   1.00 54.84 121 A 1 
ATOM 982  C C   . LYS A 1 121 ? -12.631 -18.354 5.556   1.00 57.21 121 A 1 
ATOM 983  O O   . LYS A 1 121 ? -11.660 -17.665 5.269   1.00 52.41 121 A 1 
ATOM 984  C CB  . LYS A 1 121 ? -12.282 -18.593 8.078   1.00 48.37 121 A 1 
ATOM 985  C CG  . LYS A 1 121 ? -12.689 -18.212 9.520   1.00 43.05 121 A 1 
ATOM 986  C CD  . LYS A 1 121 ? -11.572 -18.610 10.517  1.00 39.94 121 A 1 
ATOM 987  C CE  . LYS A 1 121 ? -11.870 -18.194 11.970  1.00 33.81 121 A 1 
ATOM 988  N NZ  . LYS A 1 121 ? -10.705 -18.443 12.887  1.00 31.32 121 A 1 
ATOM 989  N N   . GLN A 1 122 ? -13.157 -19.188 4.659   1.00 56.05 122 A 1 
ATOM 990  C CA  . GLN A 1 122 ? -12.616 -19.393 3.307   1.00 57.00 122 A 1 
ATOM 991  C C   . GLN A 1 122 ? -13.422 -18.642 2.235   1.00 58.68 122 A 1 
ATOM 992  O O   . GLN A 1 122 ? -14.651 -18.755 2.141   1.00 55.97 122 A 1 
ATOM 993  C CB  . GLN A 1 122 ? -12.498 -20.889 2.985   1.00 53.51 122 A 1 
ATOM 994  C CG  . GLN A 1 122 ? -11.395 -21.571 3.820   1.00 48.42 122 A 1 
ATOM 995  C CD  . GLN A 1 122 ? -11.172 -23.031 3.436   1.00 45.41 122 A 1 
ATOM 996  O OE1 . GLN A 1 122 ? -11.887 -23.615 2.635   1.00 41.26 122 A 1 
ATOM 997  N NE2 . GLN A 1 122 ? -10.174 -23.680 3.993   1.00 40.71 122 A 1 
ATOM 998  N N   . THR A 1 123 ? -12.728 -17.871 1.392   1.00 60.73 123 A 1 
ATOM 999  C CA  . THR A 1 123 ? -13.307 -17.258 0.192   1.00 60.81 123 A 1 
ATOM 1000 C C   . THR A 1 123 ? -13.538 -18.331 -0.866  1.00 63.78 123 A 1 
ATOM 1001 O O   . THR A 1 123 ? -12.590 -18.915 -1.379  1.00 59.83 123 A 1 
ATOM 1002 C CB  . THR A 1 123 ? -12.396 -16.160 -0.389  1.00 55.83 123 A 1 
ATOM 1003 O OG1 . THR A 1 123 ? -11.059 -16.598 -0.425  1.00 50.74 123 A 1 
ATOM 1004 C CG2 . THR A 1 123 ? -12.442 -14.882 0.439   1.00 49.46 123 A 1 
ATOM 1005 N N   . ASN A 1 124 ? -14.792 -18.556 -1.264  1.00 64.85 124 A 1 
ATOM 1006 C CA  . ASN A 1 124 ? -15.083 -19.438 -2.387  1.00 67.39 124 A 1 
ATOM 1007 C C   . ASN A 1 124 ? -14.823 -18.699 -3.716  1.00 71.73 124 A 1 
ATOM 1008 O O   . ASN A 1 124 ? -15.689 -18.007 -4.259  1.00 70.10 124 A 1 
ATOM 1009 C CB  . ASN A 1 124 ? -16.494 -20.029 -2.232  1.00 61.31 124 A 1 
ATOM 1010 C CG  . ASN A 1 124 ? -16.745 -21.155 -3.223  1.00 53.83 124 A 1 
ATOM 1011 O OD1 . ASN A 1 124 ? -16.086 -21.292 -4.242  1.00 50.71 124 A 1 
ATOM 1012 N ND2 . ASN A 1 124 ? -17.719 -21.994 -2.958  1.00 46.38 124 A 1 
ATOM 1013 N N   . ILE A 1 125 ? -13.607 -18.841 -4.233  1.00 73.03 125 A 1 
ATOM 1014 C CA  . ILE A 1 125 ? -13.132 -18.206 -5.471  1.00 75.35 125 A 1 
ATOM 1015 C C   . ILE A 1 125 ? -14.042 -18.568 -6.655  1.00 78.56 125 A 1 
ATOM 1016 O O   . ILE A 1 125 ? -14.376 -17.703 -7.466  1.00 77.84 125 A 1 
ATOM 1017 C CB  . ILE A 1 125 ? -11.651 -18.597 -5.723  1.00 72.17 125 A 1 
ATOM 1018 C CG1 . ILE A 1 125 ? -10.753 -18.029 -4.596  1.00 64.78 125 A 1 
ATOM 1019 C CG2 . ILE A 1 125 ? -11.172 -18.094 -7.098  1.00 64.76 125 A 1 
ATOM 1020 C CD1 . ILE A 1 125 ? -9.300  -18.531 -4.637  1.00 57.61 125 A 1 
ATOM 1021 N N   . TRP A 1 126 ? -14.526 -19.811 -6.724  1.00 77.42 126 A 1 
ATOM 1022 C CA  . TRP A 1 126 ? -15.380 -20.289 -7.817  1.00 79.95 126 A 1 
ATOM 1023 C C   . TRP A 1 126 ? -16.719 -19.554 -7.886  1.00 83.30 126 A 1 
ATOM 1024 O O   . TRP A 1 126 ? -17.145 -19.150 -8.969  1.00 82.06 126 A 1 
ATOM 1025 C CB  . TRP A 1 126 ? -15.587 -21.798 -7.675  1.00 78.03 126 A 1 
ATOM 1026 C CG  . TRP A 1 126 ? -14.321 -22.581 -7.831  1.00 75.03 126 A 1 
ATOM 1027 C CD1 . TRP A 1 126 ? -13.654 -23.245 -6.857  1.00 71.30 126 A 1 
ATOM 1028 C CD2 . TRP A 1 126 ? -13.541 -22.769 -9.051  1.00 71.52 126 A 1 
ATOM 1029 N NE1 . TRP A 1 126 ? -12.518 -23.825 -7.388  1.00 63.54 126 A 1 
ATOM 1030 C CE2 . TRP A 1 126 ? -12.401 -23.567 -8.736  1.00 66.03 126 A 1 
ATOM 1031 C CE3 . TRP A 1 126 ? -13.688 -22.348 -10.393 1.00 63.33 126 A 1 
ATOM 1032 C CZ2 . TRP A 1 126 ? -11.455 -23.935 -9.704  1.00 63.60 126 A 1 
ATOM 1033 C CZ3 . TRP A 1 126 ? -12.739 -22.712 -11.369 1.00 64.11 126 A 1 
ATOM 1034 C CH2 . TRP A 1 126 ? -11.628 -23.505 -11.029 1.00 62.30 126 A 1 
ATOM 1035 N N   . THR A 1 127 ? -17.356 -19.292 -6.743  1.00 80.13 127 A 1 
ATOM 1036 C CA  . THR A 1 127 ? -18.604 -18.507 -6.715  1.00 82.55 127 A 1 
ATOM 1037 C C   . THR A 1 127 ? -18.374 -17.065 -7.163  1.00 84.78 127 A 1 
ATOM 1038 O O   . THR A 1 127 ? -19.213 -16.500 -7.868  1.00 83.82 127 A 1 
ATOM 1039 C CB  . THR A 1 127 ? -19.289 -18.513 -5.343  1.00 80.68 127 A 1 
ATOM 1040 O OG1 . THR A 1 127 ? -18.463 -18.000 -4.330  1.00 73.12 127 A 1 
ATOM 1041 C CG2 . THR A 1 127 ? -19.745 -19.908 -4.925  1.00 73.53 127 A 1 
ATOM 1042 N N   . SER A 1 128 ? -17.225 -16.484 -6.829  1.00 82.53 128 A 1 
ATOM 1043 C CA  . SER A 1 128 ? -16.832 -15.154 -7.303  1.00 82.94 128 A 1 
ATOM 1044 C C   . SER A 1 128 ? -16.612 -15.134 -8.817  1.00 84.86 128 A 1 
ATOM 1045 O O   . SER A 1 128 ? -17.059 -14.203 -9.481  1.00 83.83 128 A 1 
ATOM 1046 C CB  . SER A 1 128 ? -15.570 -14.669 -6.585  1.00 80.42 128 A 1 
ATOM 1047 O OG  . SER A 1 128 ? -15.816 -14.567 -5.195  1.00 73.12 128 A 1 
ATOM 1048 N N   . ILE A 1 129 ? -15.989 -16.167 -9.386  1.00 83.26 129 A 1 
ATOM 1049 C CA  . ILE A 1 129 ? -15.789 -16.303 -10.837 1.00 84.20 129 A 1 
ATOM 1050 C C   . ILE A 1 129 ? -17.139 -16.373 -11.559 1.00 87.34 129 A 1 
ATOM 1051 O O   . ILE A 1 129 ? -17.387 -15.561 -12.448 1.00 88.24 129 A 1 
ATOM 1052 C CB  . ILE A 1 129 ? -14.881 -17.516 -11.157 1.00 82.85 129 A 1 
ATOM 1053 C CG1 . ILE A 1 129 ? -13.437 -17.231 -10.684 1.00 78.30 129 A 1 
ATOM 1054 C CG2 . ILE A 1 129 ? -14.887 -17.835 -12.665 1.00 77.61 129 A 1 
ATOM 1055 C CD1 . ILE A 1 129 ? -12.522 -18.466 -10.682 1.00 71.19 129 A 1 
ATOM 1056 N N   . VAL A 1 130 ? -18.041 -17.273 -11.154 1.00 85.07 130 A 1 
ATOM 1057 C CA  . VAL A 1 130 ? -19.373 -17.418 -11.773 1.00 88.30 130 A 1 
ATOM 1058 C C   . VAL A 1 130 ? -20.167 -16.113 -11.683 1.00 89.49 130 A 1 
ATOM 1059 O O   . VAL A 1 130 ? -20.696 -15.635 -12.686 1.00 89.52 130 A 1 
ATOM 1060 C CB  . VAL A 1 130 ? -20.149 -18.589 -11.133 1.00 87.99 130 A 1 
ATOM 1061 C CG1 . VAL A 1 130 ? -21.593 -18.678 -11.645 1.00 81.47 130 A 1 
ATOM 1062 C CG2 . VAL A 1 130 ? -19.469 -19.927 -11.452 1.00 82.04 130 A 1 
ATOM 1063 N N   . TYR A 1 131 ? -20.193 -15.478 -10.507 1.00 87.98 131 A 1 
ATOM 1064 C CA  . TYR A 1 131 ? -20.861 -14.193 -10.301 1.00 87.86 131 A 1 
ATOM 1065 C C   . TYR A 1 131 ? -20.364 -13.101 -11.263 1.00 89.42 131 A 1 
ATOM 1066 O O   . TYR A 1 131 ? -21.163 -12.351 -11.825 1.00 89.00 131 A 1 
ATOM 1067 C CB  . TYR A 1 131 ? -20.642 -13.766 -8.846  1.00 86.36 131 A 1 
ATOM 1068 C CG  . TYR A 1 131 ? -21.135 -12.372 -8.526  1.00 84.52 131 A 1 
ATOM 1069 C CD1 . TYR A 1 131 ? -20.235 -11.284 -8.536  1.00 81.37 131 A 1 
ATOM 1070 C CD2 . TYR A 1 131 ? -22.489 -12.165 -8.210  1.00 81.55 131 A 1 
ATOM 1071 C CE1 . TYR A 1 131 ? -20.685 -10.000 -8.197  1.00 79.21 131 A 1 
ATOM 1072 C CE2 . TYR A 1 131 ? -22.940 -10.880 -7.866  1.00 79.15 131 A 1 
ATOM 1073 C CZ  . TYR A 1 131 ? -22.036 -9.798  -7.845  1.00 79.26 131 A 1 
ATOM 1074 O OH  . TYR A 1 131 ? -22.465 -8.566  -7.467  1.00 76.11 131 A 1 
ATOM 1075 N N   . ASN A 1 132 ? -19.046 -13.003 -11.465 1.00 88.00 132 A 1 
ATOM 1076 C CA  . ASN A 1 132 ? -18.465 -12.005 -12.358 1.00 88.89 132 A 1 
ATOM 1077 C C   . ASN A 1 132 ? -18.692 -12.343 -13.841 1.00 90.45 132 A 1 
ATOM 1078 O O   . ASN A 1 132 ? -18.957 -11.438 -14.635 1.00 90.13 132 A 1 
ATOM 1079 C CB  . ASN A 1 132 ? -16.980 -11.824 -12.013 1.00 87.70 132 A 1 
ATOM 1080 C CG  . ASN A 1 132 ? -16.792 -11.024 -10.738 1.00 86.44 132 A 1 
ATOM 1081 O OD1 . ASN A 1 132 ? -17.126 -9.859  -10.648 1.00 80.68 132 A 1 
ATOM 1082 N ND2 . ASN A 1 132 ? -16.264 -11.622 -9.703  1.00 80.81 132 A 1 
ATOM 1083 N N   . LEU A 1 133 ? -18.687 -13.623 -14.229 1.00 88.31 133 A 1 
ATOM 1084 C CA  . LEU A 1 133 ? -19.018 -14.052 -15.597 1.00 89.26 133 A 1 
ATOM 1085 C C   . LEU A 1 133 ? -20.448 -13.651 -15.988 1.00 90.30 133 A 1 
ATOM 1086 O O   . LEU A 1 133 ? -20.651 -13.087 -17.067 1.00 91.08 133 A 1 
ATOM 1087 C CB  . LEU A 1 133 ? -18.819 -15.572 -15.730 1.00 89.67 133 A 1 
ATOM 1088 C CG  . LEU A 1 133 ? -17.347 -16.021 -15.810 1.00 82.14 133 A 1 
ATOM 1089 C CD1 . LEU A 1 133 ? -17.286 -17.548 -15.762 1.00 77.29 133 A 1 
ATOM 1090 C CD2 . LEU A 1 133 ? -16.664 -15.556 -17.098 1.00 78.45 133 A 1 
ATOM 1091 N N   . LEU A 1 134 ? -21.422 -13.819 -15.092 1.00 88.91 134 A 1 
ATOM 1092 C CA  . LEU A 1 134 ? -22.813 -13.386 -15.315 1.00 90.07 134 A 1 
ATOM 1093 C C   . LEU A 1 134 ? -22.949 -11.864 -15.509 1.00 90.33 134 A 1 
ATOM 1094 O O   . LEU A 1 134 ? -23.921 -11.391 -16.096 1.00 90.70 134 A 1 
ATOM 1095 C CB  . LEU A 1 134 ? -23.676 -13.861 -14.129 1.00 91.70 134 A 1 
ATOM 1096 C CG  . LEU A 1 134 ? -23.854 -15.390 -14.027 1.00 88.04 134 A 1 
ATOM 1097 C CD1 . LEU A 1 134 ? -24.579 -15.728 -12.724 1.00 82.52 134 A 1 
ATOM 1098 C CD2 . LEU A 1 134 ? -24.650 -15.960 -15.197 1.00 84.57 134 A 1 
ATOM 1099 N N   . LYS A 1 135 ? -21.977 -11.076 -15.058 1.00 91.90 135 A 1 
ATOM 1100 C CA  . LYS A 1 135 ? -21.943 -9.611  -15.200 1.00 91.21 135 A 1 
ATOM 1101 C C   . LYS A 1 135 ? -21.103 -9.106  -16.377 1.00 92.16 135 A 1 
ATOM 1102 O O   . LYS A 1 135 ? -20.945 -7.889  -16.533 1.00 90.88 135 A 1 
ATOM 1103 C CB  . LYS A 1 135 ? -21.501 -8.986  -13.878 1.00 89.75 135 A 1 
ATOM 1104 C CG  . LYS A 1 135 ? -22.588 -9.141  -12.814 1.00 86.18 135 A 1 
ATOM 1105 C CD  . LYS A 1 135 ? -22.185 -8.344  -11.576 1.00 80.26 135 A 1 
ATOM 1106 C CE  . LYS A 1 135 ? -23.379 -8.269  -10.635 1.00 73.29 135 A 1 
ATOM 1107 N NZ  . LYS A 1 135 ? -23.115 -7.281  -9.567  1.00 65.72 135 A 1 
ATOM 1108 N N   . SER A 1 136 ? -20.599 -10.001 -17.228 1.00 90.37 136 A 1 
ATOM 1109 C CA  . SER A 1 136 ? -19.728 -9.673  -18.368 1.00 90.15 136 A 1 
ATOM 1110 C C   . SER A 1 136 ? -20.278 -8.546  -19.255 1.00 90.94 136 A 1 
ATOM 1111 O O   . SER A 1 136 ? -19.540 -7.612  -19.575 1.00 90.15 136 A 1 
ATOM 1112 C CB  . SER A 1 136 ? -19.490 -10.932 -19.208 1.00 88.88 136 A 1 
ATOM 1113 O OG  . SER A 1 136 ? -20.727 -11.511 -19.567 1.00 79.08 136 A 1 
ATOM 1114 N N   . GLY A 1 137 ? -21.587 -8.528  -19.557 1.00 92.56 137 A 1 
ATOM 1115 C CA  . GLY A 1 137 ? -22.221 -7.444  -20.324 1.00 93.24 137 A 1 
ATOM 1116 C C   . GLY A 1 137 ? -22.109 -6.063  -19.660 1.00 93.64 137 A 1 
ATOM 1117 O O   . GLY A 1 137 ? -21.906 -5.054  -20.339 1.00 92.47 137 A 1 
ATOM 1118 N N   . SER A 1 138 ? -22.179 -5.997  -18.330 1.00 94.08 138 A 1 
ATOM 1119 C CA  . SER A 1 138 ? -21.950 -4.748  -17.582 1.00 94.07 138 A 1 
ATOM 1120 C C   . SER A 1 138 ? -20.484 -4.311  -17.648 1.00 95.01 138 A 1 
ATOM 1121 O O   . SER A 1 138 ? -20.198 -3.118  -17.768 1.00 93.86 138 A 1 
ATOM 1122 C CB  . SER A 1 138 ? -22.378 -4.914  -16.123 1.00 91.82 138 A 1 
ATOM 1123 O OG  . SER A 1 138 ? -22.335 -3.667  -15.466 1.00 76.68 138 A 1 
ATOM 1124 N N   . TYR A 1 139 ? -19.559 -5.263  -17.627 1.00 94.05 139 A 1 
ATOM 1125 C CA  . TYR A 1 139 ? -18.125 -4.981  -17.713 1.00 94.32 139 A 1 
ATOM 1126 C C   . TYR A 1 139 ? -17.699 -4.529  -19.111 1.00 95.32 139 A 1 
ATOM 1127 O O   . TYR A 1 139 ? -16.869 -3.629  -19.220 1.00 94.88 139 A 1 
ATOM 1128 C CB  . TYR A 1 139 ? -17.332 -6.198  -17.232 1.00 93.47 139 A 1 
ATOM 1129 C CG  . TYR A 1 139 ? -17.661 -6.660  -15.819 1.00 93.24 139 A 1 
ATOM 1130 C CD1 . TYR A 1 139 ? -18.059 -5.742  -14.819 1.00 89.71 139 A 1 
ATOM 1131 C CD2 . TYR A 1 139 ? -17.569 -8.026  -15.506 1.00 90.00 139 A 1 
ATOM 1132 C CE1 . TYR A 1 139 ? -18.379 -6.188  -13.524 1.00 88.40 139 A 1 
ATOM 1133 C CE2 . TYR A 1 139 ? -17.883 -8.477  -14.210 1.00 88.51 139 A 1 
ATOM 1134 C CZ  . TYR A 1 139 ? -18.296 -7.561  -13.219 1.00 89.80 139 A 1 
ATOM 1135 O OH  . TYR A 1 139 ? -18.616 -7.994  -11.976 1.00 87.71 139 A 1 
ATOM 1136 N N   . LEU A 1 140 ? -18.335 -5.022  -20.181 1.00 94.42 140 A 1 
ATOM 1137 C CA  . LEU A 1 140 ? -18.136 -4.491  -21.537 1.00 95.26 140 A 1 
ATOM 1138 C C   . LEU A 1 140 ? -18.541 -3.009  -21.636 1.00 95.69 140 A 1 
ATOM 1139 O O   . LEU A 1 140 ? -17.811 -2.209  -22.228 1.00 95.89 140 A 1 
ATOM 1140 C CB  . LEU A 1 140 ? -18.924 -5.344  -22.547 1.00 94.99 140 A 1 
ATOM 1141 C CG  . LEU A 1 140 ? -18.344 -6.750  -22.788 1.00 87.38 140 A 1 
ATOM 1142 C CD1 . LEU A 1 140 ? -19.304 -7.543  -23.677 1.00 81.03 140 A 1 
ATOM 1143 C CD2 . LEU A 1 140 ? -16.978 -6.713  -23.469 1.00 83.06 140 A 1 
ATOM 1144 N N   . LYS A 1 141 ? -19.651 -2.612  -20.996 1.00 95.01 141 A 1 
ATOM 1145 C CA  . LYS A 1 141 ? -20.036 -1.189  -20.889 1.00 95.36 141 A 1 
ATOM 1146 C C   . LYS A 1 141 ? -18.982 -0.373  -20.131 1.00 95.99 141 A 1 
ATOM 1147 O O   . LYS A 1 141 ? -18.661 0.738   -20.550 1.00 95.68 141 A 1 
ATOM 1148 C CB  . LYS A 1 141 ? -21.413 -1.038  -20.219 1.00 95.22 141 A 1 
ATOM 1149 C CG  . LYS A 1 141 ? -22.561 -1.595  -21.074 1.00 87.44 141 A 1 
ATOM 1150 C CD  . LYS A 1 141 ? -23.913 -1.432  -20.357 1.00 82.23 141 A 1 
ATOM 1151 C CE  . LYS A 1 141 ? -25.036 -2.027  -21.213 1.00 72.59 141 A 1 
ATOM 1152 N NZ  . LYS A 1 141 ? -26.378 -1.869  -20.592 1.00 62.72 141 A 1 
ATOM 1153 N N   . SER A 1 142 ? -18.413 -0.926  -19.064 1.00 96.31 142 A 1 
ATOM 1154 C CA  . SER A 1 142 ? -17.340 -0.283  -18.297 1.00 96.47 142 A 1 
ATOM 1155 C C   . SER A 1 142 ? -16.042 -0.139  -19.098 1.00 96.97 142 A 1 
ATOM 1156 O O   . SER A 1 142 ? -15.442 0.931   -19.085 1.00 96.80 142 A 1 
ATOM 1157 C CB  . SER A 1 142 ? -17.066 -1.062  -17.013 1.00 95.95 142 A 1 
ATOM 1158 O OG  . SER A 1 142 ? -18.236 -1.075  -16.211 1.00 93.57 142 A 1 
ATOM 1159 N N   . ILE A 1 143 ? -15.642 -1.159  -19.862 1.00 96.84 143 A 1 
ATOM 1160 C CA  . ILE A 1 143 ? -14.501 -1.106  -20.792 1.00 96.78 143 A 1 
ATOM 1161 C C   . ILE A 1 143 ? -14.695 0.018   -21.818 1.00 96.78 143 A 1 
ATOM 1162 O O   . ILE A 1 143 ? -13.803 0.844   -22.029 1.00 96.34 143 A 1 
ATOM 1163 C CB  . ILE A 1 143 ? -14.328 -2.492  -21.466 1.00 96.44 143 A 1 
ATOM 1164 C CG1 . ILE A 1 143 ? -13.722 -3.488  -20.449 1.00 94.53 143 A 1 
ATOM 1165 C CG2 . ILE A 1 143 ? -13.457 -2.429  -22.733 1.00 94.61 143 A 1 
ATOM 1166 C CD1 . ILE A 1 143 ? -13.764 -4.953  -20.904 1.00 91.08 143 A 1 
ATOM 1167 N N   . TYR A 1 144 ? -15.888 0.103   -22.430 1.00 97.51 144 A 1 
ATOM 1168 C CA  . TYR A 1 144 ? -16.221 1.186   -23.354 1.00 97.33 144 A 1 
ATOM 1169 C C   . TYR A 1 144 ? -16.188 2.558   -22.669 1.00 97.46 144 A 1 
ATOM 1170 O O   . TYR A 1 144 ? -15.645 3.512   -23.230 1.00 96.91 144 A 1 
ATOM 1171 C CB  . TYR A 1 144 ? -17.589 0.915   -23.987 1.00 96.90 144 A 1 
ATOM 1172 C CG  . TYR A 1 144 ? -17.992 1.996   -24.969 1.00 86.19 144 A 1 
ATOM 1173 C CD1 . TYR A 1 144 ? -18.829 3.055   -24.559 1.00 76.62 144 A 1 
ATOM 1174 C CD2 . TYR A 1 144 ? -17.496 1.968   -26.286 1.00 75.86 144 A 1 
ATOM 1175 C CE1 . TYR A 1 144 ? -19.172 4.075   -25.465 1.00 68.27 144 A 1 
ATOM 1176 C CE2 . TYR A 1 144 ? -17.834 2.989   -27.198 1.00 69.89 144 A 1 
ATOM 1177 C CZ  . TYR A 1 144 ? -18.675 4.042   -26.783 1.00 67.98 144 A 1 
ATOM 1178 O OH  . TYR A 1 144 ? -19.007 5.029   -27.659 1.00 65.85 144 A 1 
ATOM 1179 N N   . PHE A 1 145 ? -16.722 2.656   -21.446 1.00 97.21 145 A 1 
ATOM 1180 C CA  . PHE A 1 145 ? -16.687 3.877   -20.643 1.00 97.39 145 A 1 
ATOM 1181 C C   . PHE A 1 145 ? -15.248 4.328   -20.352 1.00 97.73 145 A 1 
ATOM 1182 O O   . PHE A 1 145 ? -14.916 5.470   -20.655 1.00 97.40 145 A 1 
ATOM 1183 C CB  . PHE A 1 145 ? -17.493 3.668   -19.356 1.00 97.19 145 A 1 
ATOM 1184 C CG  . PHE A 1 145 ? -17.390 4.829   -18.389 1.00 97.23 145 A 1 
ATOM 1185 C CD1 . PHE A 1 145 ? -16.462 4.786   -17.334 1.00 95.59 145 A 1 
ATOM 1186 C CD2 . PHE A 1 145 ? -18.202 5.963   -18.566 1.00 96.13 145 A 1 
ATOM 1187 C CE1 . PHE A 1 145 ? -16.358 5.868   -16.449 1.00 95.35 145 A 1 
ATOM 1188 C CE2 . PHE A 1 145 ? -18.098 7.045   -17.680 1.00 95.24 145 A 1 
ATOM 1189 C CZ  . PHE A 1 145 ? -17.177 6.998   -16.619 1.00 95.83 145 A 1 
ATOM 1190 N N   . ILE A 1 146 ? -14.380 3.440   -19.855 1.00 97.84 146 A 1 
ATOM 1191 C CA  . ILE A 1 146 ? -12.959 3.740   -19.598 1.00 97.84 146 A 1 
ATOM 1192 C C   . ILE A 1 146 ? -12.292 4.256   -20.879 1.00 97.80 146 A 1 
ATOM 1193 O O   . ILE A 1 146 ? -11.678 5.324   -20.878 1.00 97.55 146 A 1 
ATOM 1194 C CB  . ILE A 1 146 ? -12.229 2.495   -19.032 1.00 97.90 146 A 1 
ATOM 1195 C CG1 . ILE A 1 146 ? -12.741 2.147   -17.616 1.00 97.26 146 A 1 
ATOM 1196 C CG2 . ILE A 1 146 ? -10.703 2.719   -18.984 1.00 97.32 146 A 1 
ATOM 1197 C CD1 . ILE A 1 146 ? -12.351 0.735   -17.152 1.00 95.56 146 A 1 
ATOM 1198 N N   . ARG A 1 147 ? -12.472 3.557   -22.010 1.00 97.58 147 A 1 
ATOM 1199 C CA  . ARG A 1 147 ? -11.931 3.982   -23.314 1.00 97.31 147 A 1 
ATOM 1200 C C   . ARG A 1 147 ? -12.436 5.363   -23.741 1.00 97.26 147 A 1 
ATOM 1201 O O   . ARG A 1 147 ? -11.665 6.141   -24.299 1.00 96.44 147 A 1 
ATOM 1202 C CB  . ARG A 1 147 ? -12.280 2.927   -24.369 1.00 96.63 147 A 1 
ATOM 1203 C CG  . ARG A 1 147 ? -11.717 3.280   -25.752 1.00 93.04 147 A 1 
ATOM 1204 C CD  . ARG A 1 147 ? -12.035 2.173   -26.742 1.00 89.00 147 A 1 
ATOM 1205 N NE  . ARG A 1 147 ? -11.587 2.498   -28.108 1.00 79.06 147 A 1 
ATOM 1206 C CZ  . ARG A 1 147 ? -12.341 2.877   -29.126 1.00 72.18 147 A 1 
ATOM 1207 N NH1 . ARG A 1 147 ? -13.617 3.143   -28.994 1.00 63.87 147 A 1 
ATOM 1208 N NH2 . ARG A 1 147 ? -11.821 2.979   -30.317 1.00 62.33 147 A 1 
ATOM 1209 N N   . LYS A 1 148 ? -13.726 5.641   -23.527 1.00 97.33 148 A 1 
ATOM 1210 C CA  . LYS A 1 148 ? -14.342 6.936   -23.841 1.00 97.21 148 A 1 
ATOM 1211 C C   . LYS A 1 148 ? -13.706 8.057   -23.016 1.00 97.46 148 A 1 
ATOM 1212 O O   . LYS A 1 148 ? -13.304 9.051   -23.607 1.00 97.02 148 A 1 
ATOM 1213 C CB  . LYS A 1 148 ? -15.866 6.840   -23.652 1.00 97.02 148 A 1 
ATOM 1214 C CG  . LYS A 1 148 ? -16.584 8.150   -24.003 1.00 93.78 148 A 1 
ATOM 1215 C CD  . LYS A 1 148 ? -18.101 8.057   -23.768 1.00 88.71 148 A 1 
ATOM 1216 C CE  . LYS A 1 148 ? -18.720 9.436   -24.016 1.00 79.71 148 A 1 
ATOM 1217 N NZ  . LYS A 1 148 ? -20.181 9.510   -23.717 1.00 71.64 148 A 1 
ATOM 1218 N N   . GLN A 1 149 ? -13.551 7.872   -21.705 1.00 97.70 149 A 1 
ATOM 1219 C CA  . GLN A 1 149 ? -12.926 8.867   -20.827 1.00 97.60 149 A 1 
ATOM 1220 C C   . GLN A 1 149 ? -11.470 9.145   -21.225 1.00 97.40 149 A 1 
ATOM 1221 O O   . GLN A 1 149 ? -11.095 10.300  -21.395 1.00 96.72 149 A 1 
ATOM 1222 C CB  . GLN A 1 149 ? -13.021 8.433   -19.354 1.00 97.70 149 A 1 
ATOM 1223 C CG  . GLN A 1 149 ? -14.462 8.332   -18.815 1.00 96.07 149 A 1 
ATOM 1224 C CD  . GLN A 1 149 ? -15.289 9.592   -19.035 1.00 96.12 149 A 1 
ATOM 1225 O OE1 . GLN A 1 149 ? -14.811 10.706  -19.028 1.00 87.83 149 A 1 
ATOM 1226 N NE2 . GLN A 1 149 ? -16.577 9.480   -19.287 1.00 86.34 149 A 1 
ATOM 1227 N N   . ILE A 1 150 ? -10.681 8.101   -21.504 1.00 97.55 150 A 1 
ATOM 1228 C CA  . ILE A 1 150 ? -9.289  8.268   -21.972 1.00 97.08 150 A 1 
ATOM 1229 C C   . ILE A 1 150 ? -9.214  9.144   -23.235 1.00 96.29 150 A 1 
ATOM 1230 O O   . ILE A 1 150 ? -8.277  9.920   -23.394 1.00 94.62 150 A 1 
ATOM 1231 C CB  . ILE A 1 150 ? -8.635  6.888   -22.213 1.00 97.00 150 A 1 
ATOM 1232 C CG1 . ILE A 1 150 ? -8.473  6.116   -20.884 1.00 96.37 150 A 1 
ATOM 1233 C CG2 . ILE A 1 150 ? -7.253  7.025   -22.887 1.00 96.26 150 A 1 
ATOM 1234 C CD1 . ILE A 1 150 ? -8.116  4.635   -21.059 1.00 95.13 150 A 1 
ATOM 1235 N N   . LYS A 1 151 ? -10.189 9.032   -24.147 1.00 96.97 151 A 1 
ATOM 1236 C CA  . LYS A 1 151 ? -10.236 9.835   -25.378 1.00 95.98 151 A 1 
ATOM 1237 C C   . LYS A 1 151 ? -10.722 11.267  -25.153 1.00 95.90 151 A 1 
ATOM 1238 O O   . LYS A 1 151 ? -10.283 12.154  -25.863 1.00 93.99 151 A 1 
ATOM 1239 C CB  . LYS A 1 151 ? -11.134 9.163   -26.419 1.00 94.64 151 A 1 
ATOM 1240 C CG  . LYS A 1 151 ? -10.485 7.937   -27.062 1.00 85.71 151 A 1 
ATOM 1241 C CD  . LYS A 1 151 ? -11.398 7.440   -28.187 1.00 80.15 151 A 1 
ATOM 1242 C CE  . LYS A 1 151 ? -10.676 6.392   -29.028 1.00 71.96 151 A 1 
ATOM 1243 N NZ  . LYS A 1 151 ? -11.266 6.331   -30.392 1.00 63.63 151 A 1 
ATOM 1244 N N   . GLN A 1 152 ? -11.681 11.470  -24.243 1.00 95.74 152 A 1 
ATOM 1245 C CA  . GLN A 1 152 ? -12.353 12.759  -24.058 1.00 95.47 152 A 1 
ATOM 1246 C C   . GLN A 1 152 ? -11.585 13.725  -23.151 1.00 95.47 152 A 1 
ATOM 1247 O O   . GLN A 1 152 ? -11.687 14.929  -23.344 1.00 93.05 152 A 1 
ATOM 1248 C CB  . GLN A 1 152 ? -13.770 12.528  -23.505 1.00 94.37 152 A 1 
ATOM 1249 C CG  . GLN A 1 152 ? -14.704 11.946  -24.578 1.00 86.53 152 A 1 
ATOM 1250 C CD  . GLN A 1 152 ? -16.145 11.823  -24.101 1.00 82.68 152 A 1 
ATOM 1251 O OE1 . GLN A 1 152 ? -16.469 11.416  -23.001 1.00 76.66 152 A 1 
ATOM 1252 N NE2 . GLN A 1 152 ? -17.103 12.162  -24.939 1.00 73.56 152 A 1 
ATOM 1253 N N   . LEU A 1 153 ? -10.838 13.208  -22.181 1.00 94.18 153 A 1 
ATOM 1254 C CA  . LEU A 1 153 ? -10.195 14.027  -21.146 1.00 91.45 153 A 1 
ATOM 1255 C C   . LEU A 1 153 ? -8.827  14.600  -21.555 1.00 88.67 153 A 1 
ATOM 1256 O O   . LEU A 1 153 ? -8.204  15.278  -20.747 1.00 83.39 153 A 1 
ATOM 1257 C CB  . LEU A 1 153 ? -10.118 13.207  -19.845 1.00 92.36 153 A 1 
ATOM 1258 C CG  . LEU A 1 153 ? -11.485 12.887  -19.207 1.00 92.71 153 A 1 
ATOM 1259 C CD1 . LEU A 1 153 ? -11.280 11.927  -18.036 1.00 89.00 153 A 1 
ATOM 1260 C CD2 . LEU A 1 153 ? -12.183 14.138  -18.673 1.00 90.46 153 A 1 
ATOM 1261 N N   . ASP A 1 154 ? -8.368  14.347  -22.797 1.00 92.62 154 A 1 
ATOM 1262 C CA  . ASP A 1 154 ? -7.087  14.835  -23.335 1.00 91.91 154 A 1 
ATOM 1263 C C   . ASP A 1 154 ? -5.909  14.645  -22.356 1.00 92.96 154 A 1 
ATOM 1264 O O   . ASP A 1 154 ? -5.265  15.590  -21.898 1.00 90.19 154 A 1 
ATOM 1265 C CB  . ASP A 1 154 ? -7.229  16.273  -23.853 1.00 88.40 154 A 1 
ATOM 1266 C CG  . ASP A 1 154 ? -5.981  16.741  -24.610 1.00 81.26 154 A 1 
ATOM 1267 O OD1 . ASP A 1 154 ? -5.421  15.909  -25.364 1.00 73.05 154 A 1 
ATOM 1268 O OD2 . ASP A 1 154 ? -5.614  17.925  -24.443 1.00 72.65 154 A 1 
ATOM 1269 N N   . VAL A 1 155 ? -5.659  13.392  -21.981 1.00 94.85 155 A 1 
ATOM 1270 C CA  . VAL A 1 155 ? -4.626  13.023  -21.008 1.00 95.34 155 A 1 
ATOM 1271 C C   . VAL A 1 155 ? -3.342  12.543  -21.687 1.00 95.21 155 A 1 
ATOM 1272 O O   . VAL A 1 155 ? -3.366  11.935  -22.764 1.00 93.98 155 A 1 
ATOM 1273 C CB  . VAL A 1 155 ? -5.140  12.006  -19.973 1.00 94.54 155 A 1 
ATOM 1274 C CG1 . VAL A 1 155 ? -6.308  12.601  -19.178 1.00 90.84 155 A 1 
ATOM 1275 C CG2 . VAL A 1 155 ? -5.590  10.677  -20.583 1.00 90.37 155 A 1 
ATOM 1276 N N   . ASP A 1 156 ? -2.214  12.781  -21.033 1.00 95.26 156 A 1 
ATOM 1277 C CA  . ASP A 1 156 ? -0.908  12.322  -21.512 1.00 94.66 156 A 1 
ATOM 1278 C C   . ASP A 1 156 ? -0.632  10.873  -21.087 1.00 95.28 156 A 1 
ATOM 1279 O O   . ASP A 1 156 ? -0.090  10.095  -21.879 1.00 94.46 156 A 1 
ATOM 1280 C CB  . ASP A 1 156 ? 0.198   13.243  -20.991 1.00 93.57 156 A 1 
ATOM 1281 C CG  . ASP A 1 156 ? 0.122   14.668  -21.542 1.00 92.27 156 A 1 
ATOM 1282 O OD1 . ASP A 1 156 ? 0.313   14.841  -22.777 1.00 89.11 156 A 1 
ATOM 1283 O OD2 . ASP A 1 156 ? -0.030  15.582  -20.709 1.00 88.49 156 A 1 
ATOM 1284 N N   . ILE A 1 157 ? -1.004  10.506  -19.854 1.00 95.79 157 A 1 
ATOM 1285 C CA  . ILE A 1 157 ? -0.720  9.196   -19.251 1.00 96.41 157 A 1 
ATOM 1286 C C   . ILE A 1 157 ? -1.926  8.709   -18.438 1.00 97.22 157 A 1 
ATOM 1287 O O   . ILE A 1 157 ? -2.534  9.455   -17.676 1.00 96.93 157 A 1 
ATOM 1288 C CB  . ILE A 1 157 ? 0.565   9.248   -18.378 1.00 95.19 157 A 1 
ATOM 1289 C CG1 . ILE A 1 157 ? 1.781   9.736   -19.199 1.00 88.51 157 A 1 
ATOM 1290 C CG2 . ILE A 1 157 ? 0.865   7.867   -17.758 1.00 90.42 157 A 1 
ATOM 1291 C CD1 . ILE A 1 157 ? 3.107   9.820   -18.437 1.00 80.14 157 A 1 
ATOM 1292 N N   . VAL A 1 158 ? -2.231  7.411   -18.555 1.00 97.17 158 A 1 
ATOM 1293 C CA  . VAL A 1 158 ? -3.178  6.730   -17.660 1.00 97.66 158 A 1 
ATOM 1294 C C   . VAL A 1 158 ? -2.394  5.971   -16.587 1.00 97.52 158 A 1 
ATOM 1295 O O   . VAL A 1 158 ? -1.432  5.271   -16.898 1.00 97.09 158 A 1 
ATOM 1296 C CB  . VAL A 1 158 ? -4.125  5.812   -18.445 1.00 97.76 158 A 1 
ATOM 1297 C CG1 . VAL A 1 158 ? -5.128  5.093   -17.532 1.00 96.86 158 A 1 
ATOM 1298 C CG2 . VAL A 1 158 ? -4.922  6.594   -19.495 1.00 96.73 158 A 1 
ATOM 1299 N N   . VAL A 1 159 ? -2.812  6.074   -15.328 1.00 98.08 159 A 1 
ATOM 1300 C CA  . VAL A 1 159 ? -2.259  5.287   -14.218 1.00 98.11 159 A 1 
ATOM 1301 C C   . VAL A 1 159 ? -3.313  4.303   -13.730 1.00 98.06 159 A 1 
ATOM 1302 O O   . VAL A 1 159 ? -4.376  4.704   -13.262 1.00 97.64 159 A 1 
ATOM 1303 C CB  . VAL A 1 159 ? -1.750  6.168   -13.066 1.00 97.91 159 A 1 
ATOM 1304 C CG1 . VAL A 1 159 ? -1.034  5.298   -12.023 1.00 96.75 159 A 1 
ATOM 1305 C CG2 . VAL A 1 159 ? -0.770  7.246   -13.548 1.00 96.77 159 A 1 
ATOM 1306 N N   . ASN A 1 160 ? -3.011  3.014   -13.839 1.00 98.19 160 A 1 
ATOM 1307 C CA  . ASN A 1 160 ? -3.887  1.930   -13.411 1.00 98.13 160 A 1 
ATOM 1308 C C   . ASN A 1 160 ? -3.460  1.384   -12.043 1.00 97.95 160 A 1 
ATOM 1309 O O   . ASN A 1 160 ? -2.398  0.768   -11.923 1.00 97.10 160 A 1 
ATOM 1310 C CB  . ASN A 1 160 ? -3.874  0.840   -14.491 1.00 97.75 160 A 1 
ATOM 1311 C CG  . ASN A 1 160 ? -4.757  -0.332  -14.114 1.00 97.32 160 A 1 
ATOM 1312 O OD1 . ASN A 1 160 ? -5.770  -0.184  -13.450 1.00 91.68 160 A 1 
ATOM 1313 N ND2 . ASN A 1 160 ? -4.415  -1.520  -14.532 1.00 90.94 160 A 1 
ATOM 1314 N N   . PHE A 1 161 ? -4.308  1.553   -11.030 1.00 97.65 161 A 1 
ATOM 1315 C CA  . PHE A 1 161 ? -4.147  0.985   -9.691  1.00 97.27 161 A 1 
ATOM 1316 C C   . PHE A 1 161 ? -4.869  -0.363  -9.623  1.00 96.53 161 A 1 
ATOM 1317 O O   . PHE A 1 161 ? -5.975  -0.473  -9.095  1.00 94.60 161 A 1 
ATOM 1318 C CB  . PHE A 1 161 ? -4.645  1.965   -8.628  1.00 97.16 161 A 1 
ATOM 1319 C CG  . PHE A 1 161 ? -3.906  3.285   -8.591  1.00 97.46 161 A 1 
ATOM 1320 C CD1 . PHE A 1 161 ? -2.872  3.486   -7.656  1.00 96.62 161 A 1 
ATOM 1321 C CD2 . PHE A 1 161 ? -4.264  4.320   -9.473  1.00 96.86 161 A 1 
ATOM 1322 C CE1 . PHE A 1 161 ? -2.213  4.724   -7.592  1.00 96.43 161 A 1 
ATOM 1323 C CE2 . PHE A 1 161 ? -3.598  5.554   -9.414  1.00 96.30 161 A 1 
ATOM 1324 C CZ  . PHE A 1 161 ? -2.580  5.760   -8.471  1.00 96.91 161 A 1 
ATOM 1325 N N   . TYR A 1 162 ? -4.227  -1.374  -10.229 1.00 96.22 162 A 1 
ATOM 1326 C CA  . TYR A 1 162 ? -4.631  -2.782  -10.183 1.00 95.87 162 A 1 
ATOM 1327 C C   . TYR A 1 162 ? -6.054  -3.089  -10.712 1.00 95.69 162 A 1 
ATOM 1328 O O   . TYR A 1 162 ? -6.639  -4.127  -10.413 1.00 93.61 162 A 1 
ATOM 1329 C CB  . TYR A 1 162 ? -4.348  -3.331  -8.776  1.00 95.04 162 A 1 
ATOM 1330 C CG  . TYR A 1 162 ? -4.127  -4.822  -8.709  1.00 94.33 162 A 1 
ATOM 1331 C CD1 . TYR A 1 162 ? -5.011  -5.636  -7.970  1.00 91.79 162 A 1 
ATOM 1332 C CD2 . TYR A 1 162 ? -3.018  -5.397  -9.358  1.00 91.82 162 A 1 
ATOM 1333 C CE1 . TYR A 1 162 ? -4.777  -7.019  -7.874  1.00 89.58 162 A 1 
ATOM 1334 C CE2 . TYR A 1 162 ? -2.785  -6.783  -9.264  1.00 89.28 162 A 1 
ATOM 1335 C CZ  . TYR A 1 162 ? -3.661  -7.598  -8.517  1.00 90.96 162 A 1 
ATOM 1336 O OH  . TYR A 1 162 ? -3.428  -8.935  -8.414  1.00 89.26 162 A 1 
ATOM 1337 N N   . GLU A 1 163 ? -6.628  -2.231  -11.563 1.00 96.48 163 A 1 
ATOM 1338 C CA  . GLU A 1 163 ? -7.955  -2.421  -12.157 1.00 96.55 163 A 1 
ATOM 1339 C C   . GLU A 1 163 ? -7.884  -3.297  -13.418 1.00 96.60 163 A 1 
ATOM 1340 O O   . GLU A 1 163 ? -7.330  -2.910  -14.451 1.00 95.89 163 A 1 
ATOM 1341 C CB  . GLU A 1 163 ? -8.599  -1.054  -12.405 1.00 96.32 163 A 1 
ATOM 1342 C CG  . GLU A 1 163 ? -9.950  -1.119  -13.126 1.00 94.41 163 A 1 
ATOM 1343 C CD  . GLU A 1 163 ? -10.946 -2.067  -12.465 1.00 95.02 163 A 1 
ATOM 1344 O OE1 . GLU A 1 163 ? -11.269 -3.100  -13.097 1.00 88.81 163 A 1 
ATOM 1345 O OE2 . GLU A 1 163 ? -11.412 -1.777  -11.353 1.00 90.68 163 A 1 
ATOM 1346 N N   . MET A 1 164 ? -8.502  -4.477  -13.356 1.00 95.40 164 A 1 
ATOM 1347 C CA  . MET A 1 164 ? -8.502  -5.460  -14.442 1.00 95.14 164 A 1 
ATOM 1348 C C   . MET A 1 164 ? -9.145  -4.932  -15.732 1.00 95.70 164 A 1 
ATOM 1349 O O   . MET A 1 164 ? -8.649  -5.197  -16.829 1.00 94.79 164 A 1 
ATOM 1350 C CB  . MET A 1 164 ? -9.227  -6.729  -13.958 1.00 92.58 164 A 1 
ATOM 1351 C CG  . MET A 1 164 ? -9.232  -7.829  -15.025 1.00 87.62 164 A 1 
ATOM 1352 S SD  . MET A 1 164 ? -10.004 -9.389  -14.537 1.00 84.42 164 A 1 
ATOM 1353 C CE  . MET A 1 164 ? -11.740 -8.896  -14.479 1.00 73.40 164 A 1 
ATOM 1354 N N   . LEU A 1 165 ? -10.248 -4.172  -15.638 1.00 95.77 165 A 1 
ATOM 1355 C CA  . LEU A 1 165 ? -10.948 -3.661  -16.823 1.00 96.34 165 A 1 
ATOM 1356 C C   . LEU A 1 165 ? -10.109 -2.651  -17.610 1.00 96.71 165 A 1 
ATOM 1357 O O   . LEU A 1 165 ? -10.311 -2.506  -18.812 1.00 96.40 165 A 1 
ATOM 1358 C CB  . LEU A 1 165 ? -12.308 -3.065  -16.437 1.00 96.39 165 A 1 
ATOM 1359 C CG  . LEU A 1 165 ? -13.285 -4.036  -15.754 1.00 95.46 165 A 1 
ATOM 1360 C CD1 . LEU A 1 165 ? -14.633 -3.346  -15.586 1.00 93.48 165 A 1 
ATOM 1361 C CD2 . LEU A 1 165 ? -13.515 -5.320  -16.553 1.00 93.32 165 A 1 
ATOM 1362 N N   . THR A 1 166 ? -9.124  -2.010  -16.982 1.00 97.30 166 A 1 
ATOM 1363 C CA  . THR A 1 166 ? -8.146  -1.173  -17.688 1.00 97.57 166 A 1 
ATOM 1364 C C   . THR A 1 166 ? -7.249  -2.032  -18.570 1.00 97.46 166 A 1 
ATOM 1365 O O   . THR A 1 166 ? -7.137  -1.763  -19.764 1.00 96.98 166 A 1 
ATOM 1366 C CB  . THR A 1 166 ? -7.299  -0.341  -16.722 1.00 97.52 166 A 1 
ATOM 1367 O OG1 . THR A 1 166 ? -8.162  0.392   -15.894 1.00 94.55 166 A 1 
ATOM 1368 C CG2 . THR A 1 166 ? -6.404  0.657   -17.457 1.00 94.54 166 A 1 
ATOM 1369 N N   . GLY A 1 167 ? -6.685  -3.112  -18.030 1.00 96.57 167 A 1 
ATOM 1370 C CA  . GLY A 1 167 ? -5.912  -4.076  -18.819 1.00 96.01 167 A 1 
ATOM 1371 C C   . GLY A 1 167 ? -6.712  -4.626  -20.009 1.00 96.02 167 A 1 
ATOM 1372 O O   . GLY A 1 167 ? -6.242  -4.600  -21.147 1.00 95.16 167 A 1 
ATOM 1373 N N   . LEU A 1 168 ? -7.969  -5.013  -19.783 1.00 95.06 168 A 1 
ATOM 1374 C CA  . LEU A 1 168 ? -8.873  -5.480  -20.842 1.00 95.12 168 A 1 
ATOM 1375 C C   . LEU A 1 168 ? -9.236  -4.378  -21.849 1.00 95.35 168 A 1 
ATOM 1376 O O   . LEU A 1 168 ? -9.338  -4.659  -23.040 1.00 94.65 168 A 1 
ATOM 1377 C CB  . LEU A 1 168 ? -10.136 -6.087  -20.212 1.00 95.04 168 A 1 
ATOM 1378 C CG  . LEU A 1 168 ? -9.906  -7.379  -19.401 1.00 93.28 168 A 1 
ATOM 1379 C CD1 . LEU A 1 168 ? -11.238 -7.851  -18.822 1.00 89.86 168 A 1 
ATOM 1380 C CD2 . LEU A 1 168 ? -9.322  -8.513  -20.245 1.00 89.82 168 A 1 
ATOM 1381 N N   . THR A 1 169 ? -9.374  -3.121  -21.426 1.00 96.26 169 A 1 
ATOM 1382 C CA  . THR A 1 169 ? -9.584  -1.975  -22.333 1.00 96.47 169 A 1 
ATOM 1383 C C   . THR A 1 169 ? -8.429  -1.848  -23.324 1.00 96.14 169 A 1 
ATOM 1384 O O   . THR A 1 169 ? -8.655  -1.733  -24.528 1.00 95.34 169 A 1 
ATOM 1385 C CB  . THR A 1 169 ? -9.744  -0.656  -21.558 1.00 96.70 169 A 1 
ATOM 1386 O OG1 . THR A 1 169 ? -10.870 -0.715  -20.721 1.00 92.98 169 A 1 
ATOM 1387 C CG2 . THR A 1 169 ? -9.953  0.553   -22.471 1.00 92.74 169 A 1 
ATOM 1388 N N   . TYR A 1 170 ? -7.189  -1.929  -22.840 1.00 96.47 170 A 1 
ATOM 1389 C CA  . TYR A 1 170 ? -5.997  -1.864  -23.691 1.00 96.06 170 A 1 
ATOM 1390 C C   . TYR A 1 170 ? -5.774  -3.144  -24.515 1.00 95.49 170 A 1 
ATOM 1391 O O   . TYR A 1 170 ? -5.154  -3.081  -25.583 1.00 93.60 170 A 1 
ATOM 1392 C CB  . TYR A 1 170 ? -4.775  -1.524  -22.836 1.00 96.08 170 A 1 
ATOM 1393 C CG  . TYR A 1 170 ? -4.636  -0.038  -22.552 1.00 96.50 170 A 1 
ATOM 1394 C CD1 . TYR A 1 170 ? -3.771  0.750   -23.335 1.00 95.26 170 A 1 
ATOM 1395 C CD2 . TYR A 1 170 ? -5.368  0.561   -21.513 1.00 95.18 170 A 1 
ATOM 1396 C CE1 . TYR A 1 170 ? -3.633  2.125   -23.076 1.00 94.79 170 A 1 
ATOM 1397 C CE2 . TYR A 1 170 ? -5.239  1.939   -21.250 1.00 94.99 170 A 1 
ATOM 1398 C CZ  . TYR A 1 170 ? -4.366  2.721   -22.030 1.00 96.04 170 A 1 
ATOM 1399 O OH  . TYR A 1 170 ? -4.239  4.052   -21.777 1.00 95.53 170 A 1 
ATOM 1400 N N   . ALA A 1 171 ? -6.292  -4.291  -24.064 1.00 94.58 171 A 1 
ATOM 1401 C CA  . ALA A 1 171 ? -6.260  -5.540  -24.821 1.00 93.59 171 A 1 
ATOM 1402 C C   . ALA A 1 171 ? -7.202  -5.510  -26.032 1.00 93.40 171 A 1 
ATOM 1403 O O   . ALA A 1 171 ? -6.776  -5.821  -27.148 1.00 91.89 171 A 1 
ATOM 1404 C CB  . ALA A 1 171 ? -6.607  -6.697  -23.880 1.00 93.19 171 A 1 
ATOM 1405 N N   . LEU A 1 172 ? -8.461  -5.113  -25.822 1.00 93.47 172 A 1 
ATOM 1406 C CA  . LEU A 1 172 ? -9.546  -5.199  -26.803 1.00 93.12 172 A 1 
ATOM 1407 C C   . LEU A 1 172 ? -9.635  -3.955  -27.692 1.00 92.90 172 A 1 
ATOM 1408 O O   . LEU A 1 172 ? -9.873  -4.059  -28.892 1.00 91.37 172 A 1 
ATOM 1409 C CB  . LEU A 1 172 ? -10.872 -5.427  -26.050 1.00 93.21 172 A 1 
ATOM 1410 C CG  . LEU A 1 172 ? -10.954 -6.729  -25.227 1.00 91.30 172 A 1 
ATOM 1411 C CD1 . LEU A 1 172 ? -12.263 -6.753  -24.438 1.00 87.03 172 A 1 
ATOM 1412 C CD2 . LEU A 1 172 ? -10.889 -7.976  -26.107 1.00 87.55 172 A 1 
ATOM 1413 N N   . PHE A 1 173 ? -9.442  -2.772  -27.118 1.00 93.06 173 A 1 
ATOM 1414 C CA  . PHE A 1 173 ? -9.667  -1.485  -27.783 1.00 92.61 173 A 1 
ATOM 1415 C C   . PHE A 1 173 ? -8.550  -0.477  -27.472 1.00 93.02 173 A 1 
ATOM 1416 O O   . PHE A 1 173 ? -8.832  0.583   -26.906 1.00 90.47 173 A 1 
ATOM 1417 C CB  . PHE A 1 173 ? -11.047 -0.945  -27.376 1.00 91.09 173 A 1 
ATOM 1418 C CG  . PHE A 1 173 ? -12.206 -1.884  -27.635 1.00 89.66 173 A 1 
ATOM 1419 C CD1 . PHE A 1 173 ? -12.581 -2.208  -28.950 1.00 83.70 173 A 1 
ATOM 1420 C CD2 . PHE A 1 173 ? -12.904 -2.450  -26.552 1.00 84.54 173 A 1 
ATOM 1421 C CE1 . PHE A 1 173 ? -13.645 -3.097  -29.183 1.00 81.19 173 A 1 
ATOM 1422 C CE2 . PHE A 1 173 ? -13.968 -3.338  -26.783 1.00 80.99 173 A 1 
ATOM 1423 C CZ  . PHE A 1 173 ? -14.339 -3.665  -28.098 1.00 82.23 173 A 1 
ATOM 1424 N N   . PRO A 1 174 ? -7.292  -0.781  -27.824 1.00 94.01 174 A 1 
ATOM 1425 C CA  . PRO A 1 174 ? -6.114  -0.053  -27.352 1.00 93.58 174 A 1 
ATOM 1426 C C   . PRO A 1 174 ? -6.194  1.453   -27.650 1.00 94.16 174 A 1 
ATOM 1427 O O   . PRO A 1 174 ? -6.209  1.841   -28.822 1.00 92.71 174 A 1 
ATOM 1428 C CB  . PRO A 1 174 ? -4.920  -0.716  -28.039 1.00 91.26 174 A 1 
ATOM 1429 C CG  . PRO A 1 174 ? -5.522  -1.412  -29.258 1.00 87.29 174 A 1 
ATOM 1430 C CD  . PRO A 1 174 ? -6.903  -1.817  -28.760 1.00 91.42 174 A 1 
ATOM 1431 N N   . PRO A 1 175 ? -6.220  2.325   -26.626 1.00 94.81 175 A 1 
ATOM 1432 C CA  . PRO A 1 175 ? -6.069  3.761   -26.809 1.00 94.69 175 A 1 
ATOM 1433 C C   . PRO A 1 175 ? -4.658  4.129   -27.289 1.00 94.67 175 A 1 
ATOM 1434 O O   . PRO A 1 175 ? -3.687  3.404   -27.059 1.00 92.99 175 A 1 
ATOM 1435 C CB  . PRO A 1 175 ? -6.397  4.393   -25.449 1.00 93.67 175 A 1 
ATOM 1436 C CG  . PRO A 1 175 ? -7.195  3.311   -24.722 1.00 92.12 175 A 1 
ATOM 1437 C CD  . PRO A 1 175 ? -6.558  2.029   -25.248 1.00 94.27 175 A 1 
ATOM 1438 N N   . SER A 1 176 ? -4.526  5.313   -27.918 1.00 94.20 176 A 1 
ATOM 1439 C CA  . SER A 1 176 ? -3.226  5.895   -28.302 1.00 93.93 176 A 1 
ATOM 1440 C C   . SER A 1 176 ? -2.463  6.521   -27.125 1.00 94.18 176 A 1 
ATOM 1441 O O   . SER A 1 176 ? -1.331  6.974   -27.294 1.00 92.09 176 A 1 
ATOM 1442 C CB  . SER A 1 176 ? -3.442  6.953   -29.393 1.00 92.89 176 A 1 
ATOM 1443 O OG  . SER A 1 176 ? -4.376  7.922   -28.950 1.00 87.00 176 A 1 
ATOM 1444 N N   . ILE A 1 177 ? -3.072  6.575   -25.944 1.00 94.94 177 A 1 
ATOM 1445 C CA  . ILE A 1 177 ? -2.472  7.111   -24.723 1.00 95.85 177 A 1 
ATOM 1446 C C   . ILE A 1 177 ? -1.739  5.973   -23.994 1.00 95.97 177 A 1 
ATOM 1447 O O   . ILE A 1 177 ? -2.331  4.906   -23.813 1.00 95.03 177 A 1 
ATOM 1448 C CB  . ILE A 1 177 ? -3.549  7.790   -23.847 1.00 95.69 177 A 1 
ATOM 1449 C CG1 . ILE A 1 177 ? -4.330  8.888   -24.608 1.00 93.22 177 A 1 
ATOM 1450 C CG2 . ILE A 1 177 ? -2.941  8.369   -22.566 1.00 93.86 177 A 1 
ATOM 1451 C CD1 . ILE A 1 177 ? -3.475  9.991   -25.235 1.00 84.50 177 A 1 
ATOM 1452 N N   . PRO A 1 178 ? -0.465  6.152   -23.598 1.00 95.30 178 A 1 
ATOM 1453 C CA  . PRO A 1 178 ? 0.239   5.141   -22.818 1.00 95.36 178 A 1 
ATOM 1454 C C   . PRO A 1 178 ? -0.383  5.006   -21.427 1.00 96.19 178 A 1 
ATOM 1455 O O   . PRO A 1 178 ? -0.940  5.962   -20.879 1.00 95.92 178 A 1 
ATOM 1456 C CB  . PRO A 1 178 ? 1.692   5.607   -22.752 1.00 94.14 178 A 1 
ATOM 1457 C CG  . PRO A 1 178 ? 1.569   7.127   -22.827 1.00 92.82 178 A 1 
ATOM 1458 C CD  . PRO A 1 178 ? 0.370   7.335   -23.746 1.00 94.72 178 A 1 
ATOM 1459 N N   . TYR A 1 179 ? -0.247  3.833   -20.838 1.00 95.27 179 A 1 
ATOM 1460 C CA  . TYR A 1 179 ? -0.602  3.635   -19.442 1.00 95.77 179 A 1 
ATOM 1461 C C   . TYR A 1 179 ? 0.473   2.874   -18.674 1.00 96.24 179 A 1 
ATOM 1462 O O   . TYR A 1 179 ? 1.190   2.038   -19.222 1.00 95.47 179 A 1 
ATOM 1463 C CB  . TYR A 1 179 ? -1.994  3.012   -19.289 1.00 94.54 179 A 1 
ATOM 1464 C CG  . TYR A 1 179 ? -2.056  1.500   -19.320 1.00 95.51 179 A 1 
ATOM 1465 C CD1 . TYR A 1 179 ? -1.748  0.799   -20.495 1.00 93.22 179 A 1 
ATOM 1466 C CD2 . TYR A 1 179 ? -2.466  0.802   -18.169 1.00 93.26 179 A 1 
ATOM 1467 C CE1 . TYR A 1 179 ? -1.865  -0.599  -20.522 1.00 91.89 179 A 1 
ATOM 1468 C CE2 . TYR A 1 179 ? -2.589  -0.596  -18.197 1.00 92.29 179 A 1 
ATOM 1469 C CZ  . TYR A 1 179 ? -2.294  -1.298  -19.376 1.00 93.14 179 A 1 
ATOM 1470 O OH  . TYR A 1 179 ? -2.431  -2.638  -19.412 1.00 91.38 179 A 1 
ATOM 1471 N N   . VAL A 1 180 ? 0.564   3.190   -17.394 1.00 96.88 180 A 1 
ATOM 1472 C CA  . VAL A 1 180 ? 1.426   2.512   -16.428 1.00 97.09 180 A 1 
ATOM 1473 C C   . VAL A 1 180 ? 0.564   1.893   -15.339 1.00 97.42 180 A 1 
ATOM 1474 O O   . VAL A 1 180 ? -0.528  2.376   -15.038 1.00 97.12 180 A 1 
ATOM 1475 C CB  . VAL A 1 180 ? 2.501   3.446   -15.850 1.00 96.37 180 A 1 
ATOM 1476 C CG1 . VAL A 1 180 ? 3.380   4.028   -16.964 1.00 92.76 180 A 1 
ATOM 1477 C CG2 . VAL A 1 180 ? 1.912   4.601   -15.031 1.00 92.09 180 A 1 
ATOM 1478 N N   . CYS A 1 181 ? 1.050   0.816   -14.763 1.00 97.64 181 A 1 
ATOM 1479 C CA  . CYS A 1 181 ? 0.390   0.120   -13.667 1.00 97.51 181 A 1 
ATOM 1480 C C   . CYS A 1 181 ? 1.140   0.369   -12.365 1.00 97.45 181 A 1 
ATOM 1481 O O   . CYS A 1 181 ? 2.368   0.380   -12.368 1.00 96.70 181 A 1 
ATOM 1482 C CB  . CYS A 1 181 ? 0.336   -1.361  -14.006 1.00 97.07 181 A 1 
ATOM 1483 S SG  . CYS A 1 181 ? -0.859  -1.674  -15.331 1.00 96.01 181 A 1 
ATOM 1484 N N   . ILE A 1 182 ? 0.423   0.522   -11.254 1.00 97.66 182 A 1 
ATOM 1485 C CA  . ILE A 1 182 ? 1.015   0.671   -9.923  1.00 97.66 182 A 1 
ATOM 1486 C C   . ILE A 1 182 ? 0.233   -0.147  -8.896  1.00 97.43 182 A 1 
ATOM 1487 O O   . ILE A 1 182 ? -0.974  0.009   -8.768  1.00 96.15 182 A 1 
ATOM 1488 C CB  . ILE A 1 182 ? 1.162   2.159   -9.553  1.00 96.77 182 A 1 
ATOM 1489 C CG1 . ILE A 1 182 ? 1.907   2.315   -8.211  1.00 87.23 182 A 1 
ATOM 1490 C CG2 . ILE A 1 182 ? -0.171  2.910   -9.532  1.00 89.09 182 A 1 
ATOM 1491 C CD1 . ILE A 1 182 ? 2.405   3.740   -7.980  1.00 85.27 182 A 1 
ATOM 1492 N N   . ALA A 1 183 ? 0.914   -1.042  -8.199  1.00 97.13 183 A 1 
ATOM 1493 C CA  . ALA A 1 183 ? 0.378   -1.803  -7.071  1.00 97.00 183 A 1 
ATOM 1494 C C   . ALA A 1 183 ? 1.496   -2.640  -6.429  1.00 97.22 183 A 1 
ATOM 1495 O O   . ALA A 1 183 ? 2.493   -2.948  -7.083  1.00 96.54 183 A 1 
ATOM 1496 C CB  . ALA A 1 183 ? -0.737  -2.745  -7.550  1.00 96.04 183 A 1 
ATOM 1497 N N   . HIS A 1 184 ? 1.318   -3.074  -5.181  1.00 97.18 184 A 1 
ATOM 1498 C CA  . HIS A 1 184 ? 2.241   -4.023  -4.549  1.00 97.03 184 A 1 
ATOM 1499 C C   . HIS A 1 184 ? 2.187   -5.412  -5.207  1.00 97.15 184 A 1 
ATOM 1500 O O   . HIS A 1 184 ? 3.207   -6.075  -5.334  1.00 96.34 184 A 1 
ATOM 1501 C CB  . HIS A 1 184 ? 1.967   -4.101  -3.043  1.00 95.93 184 A 1 
ATOM 1502 C CG  . HIS A 1 184 ? 0.659   -4.750  -2.695  1.00 92.10 184 A 1 
ATOM 1503 N ND1 . HIS A 1 184 ? -0.560  -4.127  -2.584  1.00 79.96 184 A 1 
ATOM 1504 C CD2 . HIS A 1 184 ? 0.472   -6.076  -2.419  1.00 82.08 184 A 1 
ATOM 1505 C CE1 . HIS A 1 184 ? -1.464  -5.060  -2.240  1.00 79.80 184 A 1 
ATOM 1506 N NE2 . HIS A 1 184 ? -0.879  -6.258  -2.133  1.00 81.81 184 A 1 
ATOM 1507 N N   . GLN A 1 185 ? 1.032   -5.832  -5.745  1.00 97.02 185 A 1 
ATOM 1508 C CA  . GLN A 1 185 ? 0.871   -7.146  -6.372  1.00 96.99 185 A 1 
ATOM 1509 C C   . GLN A 1 185 ? 1.789   -7.364  -7.588  1.00 97.24 185 A 1 
ATOM 1510 O O   . GLN A 1 185 ? 2.076   -8.506  -7.946  1.00 96.68 185 A 1 
ATOM 1511 C CB  . GLN A 1 185 ? -0.587  -7.358  -6.796  1.00 96.42 185 A 1 
ATOM 1512 C CG  . GLN A 1 185 ? -1.619  -7.358  -5.656  1.00 94.46 185 A 1 
ATOM 1513 C CD  . GLN A 1 185 ? -2.178  -5.992  -5.293  1.00 94.21 185 A 1 
ATOM 1514 O OE1 . GLN A 1 185 ? -1.679  -4.946  -5.675  1.00 88.21 185 A 1 
ATOM 1515 N NE2 . GLN A 1 185 ? -3.262  -5.945  -4.549  1.00 86.63 185 A 1 
ATOM 1516 N N   . TYR A 1 186 ? 2.282   -6.295  -8.228  1.00 97.77 186 A 1 
ATOM 1517 C CA  . TYR A 1 186 ? 3.235   -6.453  -9.334  1.00 97.86 186 A 1 
ATOM 1518 C C   . TYR A 1 186 ? 4.587   -7.017  -8.888  1.00 97.77 186 A 1 
ATOM 1519 O O   . TYR A 1 186 ? 5.270   -7.630  -9.708  1.00 97.20 186 A 1 
ATOM 1520 C CB  . TYR A 1 186 ? 3.381   -5.139  -10.115 1.00 97.83 186 A 1 
ATOM 1521 C CG  . TYR A 1 186 ? 2.097   -4.706  -10.802 1.00 97.79 186 A 1 
ATOM 1522 C CD1 . TYR A 1 186 ? 1.470   -5.569  -11.722 1.00 97.15 186 A 1 
ATOM 1523 C CD2 . TYR A 1 186 ? 1.502   -3.475  -10.483 1.00 97.00 186 A 1 
ATOM 1524 C CE1 . TYR A 1 186 ? 0.231   -5.219  -12.288 1.00 96.70 186 A 1 
ATOM 1525 C CE2 . TYR A 1 186 ? 0.261   -3.122  -11.048 1.00 96.56 186 A 1 
ATOM 1526 C CZ  . TYR A 1 186 ? -0.386  -4.003  -11.936 1.00 96.90 186 A 1 
ATOM 1527 O OH  . TYR A 1 186 ? -1.613  -3.698  -12.426 1.00 95.89 186 A 1 
ATOM 1528 N N   . ILE A 1 187 ? 4.939   -6.921  -7.593  1.00 97.90 187 A 1 
ATOM 1529 C CA  . ILE A 1 187 ? 6.149   -7.567  -7.063  1.00 97.90 187 A 1 
ATOM 1530 C C   . ILE A 1 187 ? 6.067   -9.101  -7.141  1.00 97.85 187 A 1 
ATOM 1531 O O   . ILE A 1 187 ? 7.087   -9.755  -7.308  1.00 97.60 187 A 1 
ATOM 1532 C CB  . ILE A 1 187 ? 6.462   -7.073  -5.634  1.00 97.63 187 A 1 
ATOM 1533 C CG1 . ILE A 1 187 ? 7.952   -7.225  -5.268  1.00 94.89 187 A 1 
ATOM 1534 C CG2 . ILE A 1 187 ? 5.610   -7.777  -4.570  1.00 95.33 187 A 1 
ATOM 1535 C CD1 . ILE A 1 187 ? 8.897   -6.392  -6.133  1.00 91.55 187 A 1 
ATOM 1536 N N   . PHE A 1 188 ? 4.861   -9.683  -7.146  1.00 97.59 188 A 1 
ATOM 1537 C CA  . PHE A 1 188 ? 4.657   -11.131 -7.297  1.00 97.37 188 A 1 
ATOM 1538 C C   . PHE A 1 188 ? 5.049   -11.660 -8.689  1.00 97.07 188 A 1 
ATOM 1539 O O   . PHE A 1 188 ? 5.114   -12.872 -8.907  1.00 96.22 188 A 1 
ATOM 1540 C CB  . PHE A 1 188 ? 3.188   -11.480 -7.004  1.00 97.21 188 A 1 
ATOM 1541 C CG  . PHE A 1 188 ? 2.607   -10.992 -5.686  1.00 97.27 188 A 1 
ATOM 1542 C CD1 . PHE A 1 188 ? 3.417   -10.785 -4.554  1.00 96.16 188 A 1 
ATOM 1543 C CD2 . PHE A 1 188 ? 1.220   -10.759 -5.590  1.00 96.06 188 A 1 
ATOM 1544 C CE1 . PHE A 1 188 ? 2.856   -10.325 -3.351  1.00 95.63 188 A 1 
ATOM 1545 C CE2 . PHE A 1 188 ? 0.657   -10.306 -4.384  1.00 95.37 188 A 1 
ATOM 1546 C CZ  . PHE A 1 188 ? 1.475   -10.082 -3.267  1.00 95.88 188 A 1 
ATOM 1547 N N   . LEU A 1 189 ? 5.287   -10.766 -9.654  1.00 96.80 189 A 1 
ATOM 1548 C CA  . LEU A 1 189 ? 5.797   -11.091 -10.984 1.00 96.50 189 A 1 
ATOM 1549 C C   . LEU A 1 189 ? 7.322   -10.932 -11.087 1.00 96.41 189 A 1 
ATOM 1550 O O   . LEU A 1 189 ? 7.881   -11.241 -12.137 1.00 95.57 189 A 1 
ATOM 1551 C CB  . LEU A 1 189 ? 5.071   -10.235 -12.042 1.00 96.40 189 A 1 
ATOM 1552 C CG  . LEU A 1 189 ? 3.533   -10.313 -12.016 1.00 95.90 189 A 1 
ATOM 1553 C CD1 . LEU A 1 189 ? 2.961   -9.439  -13.129 1.00 94.76 189 A 1 
ATOM 1554 C CD2 . LEU A 1 189 ? 3.015   -11.739 -12.202 1.00 94.43 189 A 1 
ATOM 1555 N N   . HIS A 1 190 ? 7.982   -10.457 -10.043 1.00 96.94 190 A 1 
ATOM 1556 C CA  . HIS A 1 190 ? 9.435   -10.326 -9.996  1.00 96.98 190 A 1 
ATOM 1557 C C   . HIS A 1 190 ? 10.093  -11.717 -9.878  1.00 96.71 190 A 1 
ATOM 1558 O O   . HIS A 1 190 ? 9.644   -12.518 -9.058  1.00 96.32 190 A 1 
ATOM 1559 C CB  . HIS A 1 190 ? 9.812   -9.414  -8.823  1.00 97.04 190 A 1 
ATOM 1560 C CG  . HIS A 1 190 ? 11.242  -8.969  -8.863  1.00 97.32 190 A 1 
ATOM 1561 N ND1 . HIS A 1 190 ? 12.351  -9.711  -8.530  1.00 91.74 190 A 1 
ATOM 1562 C CD2 . HIS A 1 190 ? 11.681  -7.749  -9.299  1.00 92.08 190 A 1 
ATOM 1563 C CE1 . HIS A 1 190 ? 13.438  -8.960  -8.781  1.00 93.36 190 A 1 
ATOM 1564 N NE2 . HIS A 1 190 ? 13.068  -7.758  -9.240  1.00 94.25 190 A 1 
ATOM 1565 N N   . PRO A 1 191 ? 11.143  -12.036 -10.663 1.00 96.39 191 A 1 
ATOM 1566 C CA  . PRO A 1 191 ? 11.777  -13.358 -10.644 1.00 95.94 191 A 1 
ATOM 1567 C C   . PRO A 1 191 ? 12.355  -13.735 -9.272  1.00 96.19 191 A 1 
ATOM 1568 O O   . PRO A 1 191 ? 12.242  -14.887 -8.863  1.00 95.34 191 A 1 
ATOM 1569 C CB  . PRO A 1 191 ? 12.864  -13.298 -11.722 1.00 95.05 191 A 1 
ATOM 1570 C CG  . PRO A 1 191 ? 13.161  -11.805 -11.871 1.00 93.84 191 A 1 
ATOM 1571 C CD  . PRO A 1 191 ? 11.802  -11.170 -11.636 1.00 95.76 191 A 1 
ATOM 1572 N N   . ASP A 1 192 ? 12.879  -12.770 -8.533  1.00 96.63 192 A 1 
ATOM 1573 C CA  . ASP A 1 192 ? 13.471  -13.006 -7.208  1.00 96.71 192 A 1 
ATOM 1574 C C   . ASP A 1 192 ? 12.456  -12.952 -6.052  1.00 96.87 192 A 1 
ATOM 1575 O O   . ASP A 1 192 ? 12.834  -13.106 -4.878  1.00 95.91 192 A 1 
ATOM 1576 C CB  . ASP A 1 192 ? 14.620  -12.016 -6.962  1.00 96.33 192 A 1 
ATOM 1577 C CG  . ASP A 1 192 ? 15.683  -12.056 -8.055  1.00 94.50 192 A 1 
ATOM 1578 O OD1 . ASP A 1 192 ? 15.965  -13.169 -8.552  1.00 90.61 192 A 1 
ATOM 1579 O OD2 . ASP A 1 192 ? 16.174  -10.964 -8.398  1.00 90.27 192 A 1 
ATOM 1580 N N   . PHE A 1 193 ? 11.159  -12.738 -6.341  1.00 96.94 193 A 1 
ATOM 1581 C CA  . PHE A 1 193 ? 10.141  -12.734 -5.294  1.00 96.93 193 A 1 
ATOM 1582 C C   . PHE A 1 193 ? 9.949   -14.144 -4.727  1.00 96.81 193 A 1 
ATOM 1583 O O   . PHE A 1 193 ? 9.680   -15.109 -5.450  1.00 96.07 193 A 1 
ATOM 1584 C CB  . PHE A 1 193 ? 8.816   -12.149 -5.787  1.00 96.87 193 A 1 
ATOM 1585 C CG  . PHE A 1 193 ? 7.804   -12.003 -4.658  1.00 97.14 193 A 1 
ATOM 1586 C CD1 . PHE A 1 193 ? 6.887   -13.037 -4.387  1.00 96.41 193 A 1 
ATOM 1587 C CD2 . PHE A 1 193 ? 7.823   -10.862 -3.836  1.00 96.56 193 A 1 
ATOM 1588 C CE1 . PHE A 1 193 ? 5.995   -12.927 -3.303  1.00 96.02 193 A 1 
ATOM 1589 C CE2 . PHE A 1 193 ? 6.929   -10.751 -2.753  1.00 95.99 193 A 1 
ATOM 1590 C CZ  . PHE A 1 193 ? 6.015   -11.782 -2.487  1.00 96.15 193 A 1 
ATOM 1591 N N   . ARG A 1 194 ? 10.034  -14.271 -3.406  1.00 97.00 194 A 1 
ATOM 1592 C CA  . ARG A 1 194 ? 9.853   -15.552 -2.717  1.00 96.83 194 A 1 
ATOM 1593 C C   . ARG A 1 194 ? 8.429   -15.673 -2.193  1.00 97.14 194 A 1 
ATOM 1594 O O   . ARG A 1 194 ? 8.008   -14.867 -1.371  1.00 96.10 194 A 1 
ATOM 1595 C CB  . ARG A 1 194 ? 10.886  -15.720 -1.601  1.00 96.11 194 A 1 
ATOM 1596 C CG  . ARG A 1 194 ? 12.321  -15.744 -2.148  1.00 89.27 194 A 1 
ATOM 1597 C CD  . ARG A 1 194 ? 13.308  -16.117 -1.039  1.00 81.75 194 A 1 
ATOM 1598 N NE  . ARG A 1 194 ? 14.693  -16.056 -1.521  1.00 72.64 194 A 1 
ATOM 1599 C CZ  . ARG A 1 194 ? 15.767  -16.522 -0.903  1.00 62.64 194 A 1 
ATOM 1600 N NH1 . ARG A 1 194 ? 15.698  -17.126 0.247   1.00 56.19 194 A 1 
ATOM 1601 N NH2 . ARG A 1 194 ? 16.945  -16.381 -1.441  1.00 55.17 194 A 1 
ATOM 1602 N N   . PHE A 1 195 ? 7.729   -16.713 -2.630  1.00 97.11 195 A 1 
ATOM 1603 C CA  . PHE A 1 195 ? 6.378   -17.016 -2.162  1.00 97.16 195 A 1 
ATOM 1604 C C   . PHE A 1 195 ? 6.386   -17.794 -0.839  1.00 97.17 195 A 1 
ATOM 1605 O O   . PHE A 1 195 ? 7.300   -18.598 -0.604  1.00 96.11 195 A 1 
ATOM 1606 C CB  . PHE A 1 195 ? 5.611   -17.774 -3.252  1.00 96.63 195 A 1 
ATOM 1607 C CG  . PHE A 1 195 ? 5.282   -16.896 -4.441  1.00 96.78 195 A 1 
ATOM 1608 C CD1 . PHE A 1 195 ? 4.146   -16.068 -4.404  1.00 95.58 195 A 1 
ATOM 1609 C CD2 . PHE A 1 195 ? 6.136   -16.865 -5.559  1.00 95.69 195 A 1 
ATOM 1610 C CE1 . PHE A 1 195 ? 3.868   -15.204 -5.473  1.00 95.17 195 A 1 
ATOM 1611 C CE2 . PHE A 1 195 ? 5.858   -15.998 -6.629  1.00 95.12 195 A 1 
ATOM 1612 C CZ  . PHE A 1 195 ? 4.725   -15.165 -6.584  1.00 95.23 195 A 1 
ATOM 1613 N N   . PRO A 1 196 ? 5.353   -17.613 0.013   1.00 97.11 196 A 1 
ATOM 1614 C CA  . PRO A 1 196 ? 5.145   -18.482 1.163   1.00 96.82 196 A 1 
ATOM 1615 C C   . PRO A 1 196 ? 4.831   -19.919 0.720   1.00 96.76 196 A 1 
ATOM 1616 O O   . PRO A 1 196 ? 4.425   -20.179 -0.416  1.00 95.85 196 A 1 
ATOM 1617 C CB  . PRO A 1 196 ? 3.980   -17.859 1.935   1.00 96.37 196 A 1 
ATOM 1618 C CG  . PRO A 1 196 ? 3.161   -17.179 0.845   1.00 96.04 196 A 1 
ATOM 1619 C CD  . PRO A 1 196 ? 4.226   -16.693 -0.129  1.00 96.96 196 A 1 
ATOM 1620 N N   . ARG A 1 197 ? 4.966   -20.879 1.643   1.00 95.98 197 A 1 
ATOM 1621 C CA  . ARG A 1 197 ? 4.446   -22.242 1.439   1.00 95.48 197 A 1 
ATOM 1622 C C   . ARG A 1 197 ? 2.919   -22.187 1.492   1.00 95.18 197 A 1 
ATOM 1623 O O   . ARG A 1 197 ? 2.340   -22.222 2.570   1.00 92.40 197 A 1 
ATOM 1624 C CB  . ARG A 1 197 ? 5.015   -23.214 2.483   1.00 94.54 197 A 1 
ATOM 1625 C CG  . ARG A 1 197 ? 6.516   -23.479 2.304   1.00 84.21 197 A 1 
ATOM 1626 C CD  . ARG A 1 197 ? 6.976   -24.521 3.331   1.00 77.65 197 A 1 
ATOM 1627 N NE  . ARG A 1 197 ? 8.418   -24.809 3.224   1.00 69.67 197 A 1 
ATOM 1628 C CZ  . ARG A 1 197 ? 9.102   -25.651 3.984   1.00 58.93 197 A 1 
ATOM 1629 N NH1 . ARG A 1 197 ? 8.536   -26.335 4.943   1.00 54.20 197 A 1 
ATOM 1630 N NH2 . ARG A 1 197 ? 10.379  -25.824 3.798   1.00 53.79 197 A 1 
ATOM 1631 N N   . ALA A 1 198 ? 2.274   -22.075 0.334   1.00 93.81 198 A 1 
ATOM 1632 C CA  . ALA A 1 198 ? 0.828   -21.943 0.195   1.00 92.93 198 A 1 
ATOM 1633 C C   . ALA A 1 198 ? 0.318   -22.740 -1.017  1.00 93.01 198 A 1 
ATOM 1634 O O   . ALA A 1 198 ? 1.096   -23.355 -1.758  1.00 90.57 198 A 1 
ATOM 1635 C CB  . ALA A 1 198 ? 0.501   -20.448 0.104   1.00 91.37 198 A 1 
ATOM 1636 N N   . ASN A 1 199 ? -0.997  -22.730 -1.243  1.00 93.45 199 A 1 
ATOM 1637 C CA  . ASN A 1 199 ? -1.627  -23.435 -2.354  1.00 92.62 199 A 1 
ATOM 1638 C C   . ASN A 1 199 ? -1.110  -22.927 -3.715  1.00 93.47 199 A 1 
ATOM 1639 O O   . ASN A 1 199 ? -1.289  -21.771 -4.096  1.00 93.11 199 A 1 
ATOM 1640 C CB  . ASN A 1 199 ? -3.151  -23.307 -2.194  1.00 90.57 199 A 1 
ATOM 1641 C CG  . ASN A 1 199 ? -3.925  -24.126 -3.210  1.00 87.53 199 A 1 
ATOM 1642 O OD1 . ASN A 1 199 ? -3.536  -24.283 -4.359  1.00 80.17 199 A 1 
ATOM 1643 N ND2 . ASN A 1 199 ? -5.044  -24.685 -2.822  1.00 78.82 199 A 1 
ATOM 1644 N N   . ARG A 1 200 ? -0.484  -23.826 -4.499  1.00 92.30 200 A 1 
ATOM 1645 C CA  . ARG A 1 200 ? 0.116   -23.501 -5.809  1.00 93.00 200 A 1 
ATOM 1646 C C   . ARG A 1 200 ? -0.920  -23.037 -6.842  1.00 93.26 200 A 1 
ATOM 1647 O O   . ARG A 1 200 ? -0.577  -22.241 -7.710  1.00 91.47 200 A 1 
ATOM 1648 C CB  . ARG A 1 200 ? 0.906   -24.700 -6.364  1.00 92.57 200 A 1 
ATOM 1649 C CG  . ARG A 1 200 ? 2.062   -25.135 -5.455  1.00 84.16 200 A 1 
ATOM 1650 C CD  . ARG A 1 200 ? 2.851   -26.319 -6.042  1.00 79.30 200 A 1 
ATOM 1651 N NE  . ARG A 1 200 ? 4.081   -25.909 -6.728  1.00 70.32 200 A 1 
ATOM 1652 C CZ  . ARG A 1 200 ? 4.986   -26.715 -7.268  1.00 61.04 200 A 1 
ATOM 1653 N NH1 . ARG A 1 200 ? 4.807   -28.005 -7.346  1.00 55.09 200 A 1 
ATOM 1654 N NH2 . ARG A 1 200 ? 6.114   -26.237 -7.735  1.00 53.02 200 A 1 
ATOM 1655 N N   . ILE A 1 201 ? -2.162  -23.526 -6.760  1.00 91.20 201 A 1 
ATOM 1656 C CA  . ILE A 1 201 ? -3.249  -23.133 -7.666  1.00 90.67 201 A 1 
ATOM 1657 C C   . ILE A 1 201 ? -3.656  -21.689 -7.373  1.00 90.85 201 A 1 
ATOM 1658 O O   . ILE A 1 201 ? -3.719  -20.878 -8.293  1.00 90.18 201 A 1 
ATOM 1659 C CB  . ILE A 1 201 ? -4.450  -24.103 -7.566  1.00 89.92 201 A 1 
ATOM 1660 C CG1 . ILE A 1 201 ? -4.020  -25.537 -7.965  1.00 85.50 201 A 1 
ATOM 1661 C CG2 . ILE A 1 201 ? -5.616  -23.615 -8.444  1.00 84.20 201 A 1 
ATOM 1662 C CD1 . ILE A 1 201 ? -5.104  -26.604 -7.750  1.00 75.52 201 A 1 
ATOM 1663 N N   . GLU A 1 202 ? -3.848  -21.336 -6.102  1.00 90.99 202 A 1 
ATOM 1664 C CA  . GLU A 1 202 ? -4.182  -19.966 -5.696  1.00 90.99 202 A 1 
ATOM 1665 C C   . GLU A 1 202 ? -3.078  -18.972 -6.063  1.00 92.05 202 A 1 
ATOM 1666 O O   . GLU A 1 202 ? -3.366  -17.917 -6.628  1.00 91.84 202 A 1 
ATOM 1667 C CB  . GLU A 1 202 ? -4.442  -19.916 -4.190  1.00 89.82 202 A 1 
ATOM 1668 C CG  . GLU A 1 202 ? -5.735  -20.643 -3.801  1.00 86.23 202 A 1 
ATOM 1669 C CD  . GLU A 1 202 ? -5.968  -20.642 -2.284  1.00 84.27 202 A 1 
ATOM 1670 O OE1 . GLU A 1 202 ? -6.825  -21.443 -1.854  1.00 75.91 202 A 1 
ATOM 1671 O OE2 . GLU A 1 202 ? -5.275  -19.871 -1.581  1.00 76.55 202 A 1 
ATOM 1672 N N   . LEU A 1 203 ? -1.812  -19.341 -5.853  1.00 91.35 203 A 1 
ATOM 1673 C CA  . LEU A 1 203 ? -0.670  -18.536 -6.303  1.00 92.88 203 A 1 
ATOM 1674 C C   . LEU A 1 203 ? -0.664  -18.358 -7.827  1.00 93.33 203 A 1 
ATOM 1675 O O   . LEU A 1 203 ? -0.414  -17.261 -8.329  1.00 93.52 203 A 1 
ATOM 1676 C CB  . LEU A 1 203 ? 0.645   -19.199 -5.849  1.00 93.74 203 A 1 
ATOM 1677 C CG  . LEU A 1 203 ? 0.924   -19.123 -4.336  1.00 92.43 203 A 1 
ATOM 1678 C CD1 . LEU A 1 203 ? 2.183   -19.932 -4.015  1.00 90.50 203 A 1 
ATOM 1679 C CD2 . LEU A 1 203 ? 1.155   -17.685 -3.872  1.00 91.09 203 A 1 
ATOM 1680 N N   . GLY A 1 204 ? -0.958  -19.421 -8.581  1.00 93.05 204 A 1 
ATOM 1681 C CA  . GLY A 1 204 ? -1.082  -19.370 -10.038 1.00 92.21 204 A 1 
ATOM 1682 C C   . GLY A 1 204 ? -2.202  -18.433 -10.496 1.00 92.10 204 A 1 
ATOM 1683 O O   . GLY A 1 204 ? -1.980  -17.600 -11.378 1.00 90.93 204 A 1 
ATOM 1684 N N   . LEU A 1 205 ? -3.375  -18.513 -9.867  1.00 91.42 205 A 1 
ATOM 1685 C CA  . LEU A 1 205 ? -4.520  -17.638 -10.137 1.00 90.93 205 A 1 
ATOM 1686 C C   . LEU A 1 205 ? -4.216  -16.175 -9.791  1.00 91.57 205 A 1 
ATOM 1687 O O   . LEU A 1 205 ? -4.516  -15.300 -10.596 1.00 91.06 205 A 1 
ATOM 1688 C CB  . LEU A 1 205 ? -5.750  -18.134 -9.354  1.00 89.96 205 A 1 
ATOM 1689 C CG  . LEU A 1 205 ? -6.377  -19.439 -9.884  1.00 84.30 205 A 1 
ATOM 1690 C CD1 . LEU A 1 205 ? -7.479  -19.895 -8.928  1.00 81.18 205 A 1 
ATOM 1691 C CD2 . LEU A 1 205 ? -6.992  -19.262 -11.275 1.00 80.03 205 A 1 
ATOM 1692 N N   . LEU A 1 206 ? -3.566  -15.916 -8.655  1.00 92.23 206 A 1 
ATOM 1693 C CA  . LEU A 1 206 ? -3.127  -14.574 -8.261  1.00 93.26 206 A 1 
ATOM 1694 C C   . LEU A 1 206 ? -2.188  -13.972 -9.314  1.00 93.89 206 A 1 
ATOM 1695 O O   . LEU A 1 206 ? -2.443  -12.879 -9.821  1.00 93.86 206 A 1 
ATOM 1696 C CB  . LEU A 1 206 ? -2.467  -14.657 -6.871  1.00 93.59 206 A 1 
ATOM 1697 C CG  . LEU A 1 206 ? -1.892  -13.325 -6.352  1.00 93.00 206 A 1 
ATOM 1698 C CD1 . LEU A 1 206 ? -2.970  -12.254 -6.198  1.00 91.11 206 A 1 
ATOM 1699 C CD2 . LEU A 1 206 ? -1.224  -13.551 -4.998  1.00 91.10 206 A 1 
ATOM 1700 N N   . ARG A 1 207 ? -1.143  -14.708 -9.728  1.00 94.79 207 A 1 
ATOM 1701 C CA  . ARG A 1 207 ? -0.204  -14.251 -10.770 1.00 95.11 207 A 1 
ATOM 1702 C C   . ARG A 1 207 ? -0.890  -14.047 -12.122 1.00 95.32 207 A 1 
ATOM 1703 O O   . ARG A 1 207 ? -0.577  -13.089 -12.824 1.00 94.84 207 A 1 
ATOM 1704 C CB  . ARG A 1 207 ? 0.950   -15.252 -10.922 1.00 94.97 207 A 1 
ATOM 1705 C CG  . ARG A 1 207 ? 1.896   -15.246 -9.717  1.00 90.39 207 A 1 
ATOM 1706 C CD  . ARG A 1 207 ? 3.001   -16.307 -9.874  1.00 88.68 207 A 1 
ATOM 1707 N NE  . ARG A 1 207 ? 3.994   -15.908 -10.887 1.00 80.31 207 A 1 
ATOM 1708 C CZ  . ARG A 1 207 ? 5.013   -16.624 -11.327 1.00 75.71 207 A 1 
ATOM 1709 N NH1 . ARG A 1 207 ? 5.237   -17.849 -10.965 1.00 69.15 207 A 1 
ATOM 1710 N NH2 . ARG A 1 207 ? 5.860   -16.099 -12.155 1.00 64.26 207 A 1 
ATOM 1711 N N   . PHE A 1 208 ? -1.823  -14.925 -12.492 1.00 93.08 208 A 1 
ATOM 1712 C CA  . PHE A 1 208 ? -2.597  -14.797 -13.726 1.00 92.83 208 A 1 
ATOM 1713 C C   . PHE A 1 208 ? -3.486  -13.548 -13.705 1.00 93.38 208 A 1 
ATOM 1714 O O   . PHE A 1 208 ? -3.444  -12.758 -14.647 1.00 92.67 208 A 1 
ATOM 1715 C CB  . PHE A 1 208 ? -3.412  -16.072 -13.944 1.00 92.07 208 A 1 
ATOM 1716 C CG  . PHE A 1 208 ? -4.272  -16.019 -15.191 1.00 90.21 208 A 1 
ATOM 1717 C CD1 . PHE A 1 208 ? -5.675  -15.927 -15.083 1.00 86.54 208 A 1 
ATOM 1718 C CD2 . PHE A 1 208 ? -3.669  -16.052 -16.461 1.00 86.24 208 A 1 
ATOM 1719 C CE1 . PHE A 1 208 ? -6.464  -15.879 -16.241 1.00 84.35 208 A 1 
ATOM 1720 C CE2 . PHE A 1 208 ? -4.461  -15.999 -17.619 1.00 83.76 208 A 1 
ATOM 1721 C CZ  . PHE A 1 208 ? -5.859  -15.914 -17.511 1.00 84.04 208 A 1 
ATOM 1722 N N   . PHE A 1 209 ? -4.227  -13.324 -12.620 1.00 92.90 209 A 1 
ATOM 1723 C CA  . PHE A 1 209 ? -5.024  -12.114 -12.433 1.00 93.19 209 A 1 
ATOM 1724 C C   . PHE A 1 209 ? -4.151  -10.855 -12.531 1.00 94.07 209 A 1 
ATOM 1725 O O   . PHE A 1 209 ? -4.453  -9.962  -13.322 1.00 94.08 209 A 1 
ATOM 1726 C CB  . PHE A 1 209 ? -5.763  -12.196 -11.092 1.00 92.57 209 A 1 
ATOM 1727 C CG  . PHE A 1 209 ? -6.672  -11.009 -10.844 1.00 91.52 209 A 1 
ATOM 1728 C CD1 . PHE A 1 209 ? -6.187  -9.870  -10.173 1.00 88.88 209 A 1 
ATOM 1729 C CD2 . PHE A 1 209 ? -7.997  -11.029 -11.315 1.00 88.93 209 A 1 
ATOM 1730 C CE1 . PHE A 1 209 ? -7.025  -8.759  -9.978  1.00 87.31 209 A 1 
ATOM 1731 C CE2 . PHE A 1 209 ? -8.834  -9.920  -11.114 1.00 87.27 209 A 1 
ATOM 1732 C CZ  . PHE A 1 209 ? -8.349  -8.782  -10.446 1.00 86.83 209 A 1 
ATOM 1733 N N   . THR A 1 210 ? -3.020  -10.830 -11.833 1.00 94.62 210 A 1 
ATOM 1734 C CA  . THR A 1 210 ? -2.051  -9.721  -11.878 1.00 95.60 210 A 1 
ATOM 1735 C C   . THR A 1 210 ? -1.581  -9.431  -13.308 1.00 95.94 210 A 1 
ATOM 1736 O O   . THR A 1 210 ? -1.523  -8.273  -13.715 1.00 95.55 210 A 1 
ATOM 1737 C CB  . THR A 1 210 ? -0.848  -10.019 -10.971 1.00 95.83 210 A 1 
ATOM 1738 O OG1 . THR A 1 210 ? -1.292  -10.250 -9.658  1.00 93.79 210 A 1 
ATOM 1739 C CG2 . THR A 1 210 ? 0.144   -8.862  -10.897 1.00 93.68 210 A 1 
ATOM 1740 N N   . ARG A 1 211 ? -1.320  -10.451 -14.123 1.00 95.36 211 A 1 
ATOM 1741 C CA  . ARG A 1 211 ? -0.953  -10.272 -15.542 1.00 95.77 211 A 1 
ATOM 1742 C C   . ARG A 1 211 ? -2.085  -9.669  -16.374 1.00 95.89 211 A 1 
ATOM 1743 O O   . ARG A 1 211 ? -1.819  -8.816  -17.213 1.00 94.81 211 A 1 
ATOM 1744 C CB  . ARG A 1 211 ? -0.491  -11.603 -16.148 1.00 95.82 211 A 1 
ATOM 1745 C CG  . ARG A 1 211 ? 0.900   -12.014 -15.645 1.00 93.68 211 A 1 
ATOM 1746 C CD  . ARG A 1 211 ? 1.284   -13.345 -16.283 1.00 92.07 211 A 1 
ATOM 1747 N NE  . ARG A 1 211 ? 2.625   -13.773 -15.855 1.00 87.81 211 A 1 
ATOM 1748 C CZ  . ARG A 1 211 ? 2.948   -14.895 -15.251 1.00 84.27 211 A 1 
ATOM 1749 N NH1 . ARG A 1 211 ? 2.074   -15.795 -14.900 1.00 76.88 211 A 1 
ATOM 1750 N NH2 . ARG A 1 211 ? 4.196   -15.145 -14.986 1.00 78.78 211 A 1 
ATOM 1751 N N   . ILE A 1 212 ? -3.347  -10.051 -16.130 1.00 94.06 212 A 1 
ATOM 1752 C CA  . ILE A 1 212 ? -4.499  -9.464  -16.837 1.00 93.99 212 A 1 
ATOM 1753 C C   . ILE A 1 212 ? -4.612  -7.962  -16.554 1.00 94.65 212 A 1 
ATOM 1754 O O   . ILE A 1 212 ? -4.877  -7.192  -17.477 1.00 94.01 212 A 1 
ATOM 1755 C CB  . ILE A 1 212 ? -5.808  -10.210 -16.494 1.00 92.99 212 A 1 
ATOM 1756 C CG1 . ILE A 1 212 ? -5.766  -11.648 -17.054 1.00 88.35 212 A 1 
ATOM 1757 C CG2 . ILE A 1 212 ? -7.034  -9.471  -17.081 1.00 87.36 212 A 1 
ATOM 1758 C CD1 . ILE A 1 212 ? -6.916  -12.522 -16.565 1.00 77.38 212 A 1 
ATOM 1759 N N   . THR A 1 213 ? -4.363  -7.525  -15.323 1.00 95.48 213 A 1 
ATOM 1760 C CA  . THR A 1 213 ? -4.475  -6.098  -14.958 1.00 95.88 213 A 1 
ATOM 1761 C C   . THR A 1 213 ? -3.491  -5.193  -15.705 1.00 96.22 213 A 1 
ATOM 1762 O O   . THR A 1 213 ? -3.720  -3.988  -15.793 1.00 95.60 213 A 1 
ATOM 1763 C CB  . THR A 1 213 ? -4.307  -5.857  -13.449 1.00 95.55 213 A 1 
ATOM 1764 O OG1 . THR A 1 213 ? -2.978  -6.087  -13.039 1.00 92.23 213 A 1 
ATOM 1765 C CG2 . THR A 1 213 ? -5.223  -6.696  -12.576 1.00 91.84 213 A 1 
ATOM 1766 N N   . CYS A 1 214 ? -2.421  -5.745  -16.273 1.00 95.55 214 A 1 
ATOM 1767 C CA  . CYS A 1 214 ? -1.331  -4.979  -16.883 1.00 95.74 214 A 1 
ATOM 1768 C C   . CYS A 1 214 ? -1.080  -5.276  -18.373 1.00 95.62 214 A 1 
ATOM 1769 O O   . CYS A 1 214 ? -0.020  -4.949  -18.904 1.00 94.41 214 A 1 
ATOM 1770 C CB  . CYS A 1 214 ? -0.085  -5.127  -16.000 1.00 95.34 214 A 1 
ATOM 1771 S SG  . CYS A 1 214 ? 0.550   -6.832  -16.001 1.00 95.17 214 A 1 
ATOM 1772 N N   . ILE A 1 215 ? -2.044  -5.867  -19.090 1.00 95.17 215 A 1 
ATOM 1773 C CA  . ILE A 1 215 ? -1.907  -6.171  -20.526 1.00 94.65 215 A 1 
ATOM 1774 C C   . ILE A 1 215 ? -1.577  -4.897  -21.310 1.00 94.22 215 A 1 
ATOM 1775 O O   . ILE A 1 215 ? -2.313  -3.918  -21.246 1.00 92.70 215 A 1 
ATOM 1776 C CB  . ILE A 1 215 ? -3.184  -6.828  -21.100 1.00 93.68 215 A 1 
ATOM 1777 C CG1 . ILE A 1 215 ? -3.479  -8.172  -20.409 1.00 90.07 215 A 1 
ATOM 1778 C CG2 . ILE A 1 215 ? -3.036  -7.049  -22.624 1.00 90.08 215 A 1 
ATOM 1779 C CD1 . ILE A 1 215 ? -4.843  -8.778  -20.754 1.00 85.50 215 A 1 
ATOM 1780 N N   . LYS A 1 216 ? -0.504  -4.916  -22.104 1.00 94.76 216 A 1 
ATOM 1781 C CA  . LYS A 1 216 ? -0.002  -3.763  -22.883 1.00 94.93 216 A 1 
ATOM 1782 C C   . LYS A 1 216 ? 0.421   -2.547  -22.049 1.00 95.42 216 A 1 
ATOM 1783 O O   . LYS A 1 216 ? 0.569   -1.463  -22.621 1.00 93.59 216 A 1 
ATOM 1784 C CB  . LYS A 1 216 ? -0.982  -3.363  -24.001 1.00 93.80 216 A 1 
ATOM 1785 C CG  . LYS A 1 216 ? -1.156  -4.418  -25.086 1.00 89.87 216 A 1 
ATOM 1786 C CD  . LYS A 1 216 ? -2.074  -3.855  -26.182 1.00 83.41 216 A 1 
ATOM 1787 C CE  . LYS A 1 216 ? -2.122  -4.828  -27.347 1.00 77.74 216 A 1 
ATOM 1788 N NZ  . LYS A 1 216 ? -3.140  -4.451  -28.355 1.00 67.31 216 A 1 
ATOM 1789 N N   . SER A 1 217 ? 0.642   -2.695  -20.746 1.00 95.66 217 A 1 
ATOM 1790 C CA  . SER A 1 217 ? 1.212   -1.618  -19.933 1.00 95.94 217 A 1 
ATOM 1791 C C   . SER A 1 217 ? 2.620   -1.250  -20.408 1.00 95.65 217 A 1 
ATOM 1792 O O   . SER A 1 217 ? 3.396   -2.117  -20.815 1.00 94.25 217 A 1 
ATOM 1793 C CB  . SER A 1 217 ? 1.242   -2.005  -18.459 1.00 95.36 217 A 1 
ATOM 1794 O OG  . SER A 1 217 ? 1.659   -0.897  -17.691 1.00 87.00 217 A 1 
ATOM 1795 N N   . SER A 1 218 ? 2.948   0.039   -20.353 1.00 95.62 218 A 1 
ATOM 1796 C CA  . SER A 1 218 ? 4.285   0.540   -20.686 1.00 95.00 218 A 1 
ATOM 1797 C C   . SER A 1 218 ? 5.291   0.286   -19.563 1.00 94.66 218 A 1 
ATOM 1798 O O   . SER A 1 218 ? 6.469   0.080   -19.839 1.00 92.97 218 A 1 
ATOM 1799 C CB  . SER A 1 218 ? 4.221   2.037   -20.980 1.00 94.27 218 A 1 
ATOM 1800 O OG  . SER A 1 218 ? 3.326   2.298   -22.046 1.00 87.85 218 A 1 
ATOM 1801 N N   . LYS A 1 219 ? 4.826   0.309   -18.303 1.00 95.75 219 A 1 
ATOM 1802 C CA  . LYS A 1 219 ? 5.617   0.016   -17.101 1.00 95.81 219 A 1 
ATOM 1803 C C   . LYS A 1 219 ? 4.746   -0.552  -15.985 1.00 96.61 219 A 1 
ATOM 1804 O O   . LYS A 1 219 ? 3.572   -0.197  -15.870 1.00 95.93 219 A 1 
ATOM 1805 C CB  . LYS A 1 219 ? 6.313   1.282   -16.576 1.00 93.97 219 A 1 
ATOM 1806 C CG  . LYS A 1 219 ? 7.387   1.821   -17.521 1.00 87.48 219 A 1 
ATOM 1807 C CD  . LYS A 1 219 ? 8.147   2.954   -16.834 1.00 87.10 219 A 1 
ATOM 1808 C CE  . LYS A 1 219 ? 9.215   3.508   -17.763 1.00 81.72 219 A 1 
ATOM 1809 N NZ  . LYS A 1 219 ? 9.951   4.584   -17.073 1.00 75.30 219 A 1 
ATOM 1810 N N   . LEU A 1 220 ? 5.362   -1.363  -15.135 1.00 96.45 220 A 1 
ATOM 1811 C CA  . LEU A 1 220 ? 4.787   -1.889  -13.899 1.00 96.80 220 A 1 
ATOM 1812 C C   . LEU A 1 220 ? 5.560   -1.312  -12.711 1.00 97.04 220 A 1 
ATOM 1813 O O   . LEU A 1 220 ? 6.705   -1.697  -12.484 1.00 96.43 220 A 1 
ATOM 1814 C CB  . LEU A 1 220 ? 4.855   -3.429  -13.898 1.00 96.56 220 A 1 
ATOM 1815 C CG  . LEU A 1 220 ? 4.267   -4.121  -15.137 1.00 95.47 220 A 1 
ATOM 1816 C CD1 . LEU A 1 220 ? 4.321   -5.636  -14.956 1.00 93.32 220 A 1 
ATOM 1817 C CD2 . LEU A 1 220 ? 2.811   -3.726  -15.385 1.00 93.28 220 A 1 
ATOM 1818 N N   . PHE A 1 221 ? 4.953   -0.400  -11.967 1.00 97.72 221 A 1 
ATOM 1819 C CA  . PHE A 1 221 ? 5.495   0.080   -10.704 1.00 97.81 221 A 1 
ATOM 1820 C C   . PHE A 1 221 ? 5.110   -0.899  -9.599  1.00 97.95 221 A 1 
ATOM 1821 O O   . PHE A 1 221 ? 3.969   -0.911  -9.123  1.00 97.40 221 A 1 
ATOM 1822 C CB  . PHE A 1 221 ? 5.021   1.512   -10.433 1.00 97.40 221 A 1 
ATOM 1823 C CG  . PHE A 1 221 ? 5.446   2.569   -11.440 1.00 96.76 221 A 1 
ATOM 1824 C CD1 . PHE A 1 221 ? 6.606   2.420   -12.220 1.00 93.59 221 A 1 
ATOM 1825 C CD2 . PHE A 1 221 ? 4.681   3.742   -11.572 1.00 93.16 221 A 1 
ATOM 1826 C CE1 . PHE A 1 221 ? 6.991   3.420   -13.127 1.00 91.85 221 A 1 
ATOM 1827 C CE2 . PHE A 1 221 ? 5.070   4.746   -12.474 1.00 91.95 221 A 1 
ATOM 1828 C CZ  . PHE A 1 221 ? 6.225   4.583   -13.255 1.00 92.80 221 A 1 
ATOM 1829 N N   . ALA A 1 222 ? 6.065   -1.757  -9.248  1.00 97.92 222 A 1 
ATOM 1830 C CA  . ALA A 1 222 ? 5.912   -2.755  -8.204  1.00 98.08 222 A 1 
ATOM 1831 C C   . ALA A 1 222 ? 6.293   -2.140  -6.854  1.00 98.08 222 A 1 
ATOM 1832 O O   . ALA A 1 222 ? 7.471   -1.891  -6.591  1.00 97.54 222 A 1 
ATOM 1833 C CB  . ALA A 1 222 ? 6.771   -3.970  -8.577  1.00 97.93 222 A 1 
ATOM 1834 N N   . LEU A 1 223 ? 5.293   -1.871  -6.019  1.00 98.14 223 A 1 
ATOM 1835 C CA  . LEU A 1 223 ? 5.515   -1.405  -4.651  1.00 98.06 223 A 1 
ATOM 1836 C C   . LEU A 1 223 ? 6.076   -2.561  -3.819  1.00 97.86 223 A 1 
ATOM 1837 O O   . LEU A 1 223 ? 5.443   -3.616  -3.741  1.00 97.10 223 A 1 
ATOM 1838 C CB  . LEU A 1 223 ? 4.202   -0.883  -4.047  1.00 97.85 223 A 1 
ATOM 1839 C CG  . LEU A 1 223 ? 3.525   0.267   -4.806  1.00 96.91 223 A 1 
ATOM 1840 C CD1 . LEU A 1 223 ? 2.153   0.556   -4.205  1.00 94.93 223 A 1 
ATOM 1841 C CD2 . LEU A 1 223 ? 4.335   1.552   -4.731  1.00 94.36 223 A 1 
ATOM 1842 N N   . SER A 1 224 ? 7.230   -2.370  -3.206  1.00 97.64 224 A 1 
ATOM 1843 C CA  . SER A 1 224 ? 7.884   -3.407  -2.405  1.00 97.53 224 A 1 
ATOM 1844 C C   . SER A 1 224 ? 8.403   -2.852  -1.084  1.00 97.53 224 A 1 
ATOM 1845 O O   . SER A 1 224 ? 8.894   -1.720  -1.017  1.00 96.85 224 A 1 
ATOM 1846 C CB  . SER A 1 224 ? 9.018   -4.057  -3.196  1.00 96.95 224 A 1 
ATOM 1847 O OG  . SER A 1 224 ? 9.654   -5.067  -2.433  1.00 93.25 224 A 1 
ATOM 1848 N N   . ILE A 1 225 ? 8.308   -3.672  -0.037  1.00 97.35 225 A 1 
ATOM 1849 C CA  . ILE A 1 225 ? 8.878   -3.377  1.282   1.00 97.15 225 A 1 
ATOM 1850 C C   . ILE A 1 225 ? 10.407  -3.318  1.192   1.00 96.78 225 A 1 
ATOM 1851 O O   . ILE A 1 225 ? 11.033  -2.431  1.771   1.00 95.58 225 A 1 
ATOM 1852 C CB  . ILE A 1 225 ? 8.398   -4.435  2.301   1.00 96.64 225 A 1 
ATOM 1853 C CG1 . ILE A 1 225 ? 6.871   -4.293  2.509   1.00 95.11 225 A 1 
ATOM 1854 C CG2 . ILE A 1 225 ? 9.144   -4.300  3.638   1.00 95.16 225 A 1 
ATOM 1855 C CD1 . ILE A 1 225 ? 6.246   -5.393  3.371   1.00 91.20 225 A 1 
ATOM 1856 N N   . ASN A 1 226 ? 11.006  -4.221  0.418   1.00 96.39 226 A 1 
ATOM 1857 C CA  . ASN A 1 226 ? 12.446  -4.278  0.215   1.00 95.71 226 A 1 
ATOM 1858 C C   . ASN A 1 226 ? 12.836  -3.636  -1.117  1.00 96.32 226 A 1 
ATOM 1859 O O   . ASN A 1 226 ? 12.141  -3.772  -2.126  1.00 95.32 226 A 1 
ATOM 1860 C CB  . ASN A 1 226 ? 12.915  -5.733  0.316   1.00 93.98 226 A 1 
ATOM 1861 C CG  . ASN A 1 226 ? 12.644  -6.302  1.693   1.00 89.68 226 A 1 
ATOM 1862 O OD1 . ASN A 1 226 ? 13.187  -5.855  2.693   1.00 80.41 226 A 1 
ATOM 1863 N ND2 . ASN A 1 226 ? 11.783  -7.284  1.792   1.00 79.56 226 A 1 
ATOM 1864 N N   . LYS A 1 227 ? 13.982  -2.968  -1.138  1.00 95.96 227 A 1 
ATOM 1865 C CA  . LYS A 1 227 ? 14.589  -2.521  -2.392  1.00 95.78 227 A 1 
ATOM 1866 C C   . LYS A 1 227 ? 15.078  -3.743  -3.174  1.00 95.95 227 A 1 
ATOM 1867 O O   . LYS A 1 227 ? 15.823  -4.556  -2.640  1.00 94.44 227 A 1 
ATOM 1868 C CB  . LYS A 1 227 ? 15.709  -1.516  -2.089  1.00 93.97 227 A 1 
ATOM 1869 C CG  . LYS A 1 227 ? 16.257  -0.891  -3.376  1.00 84.59 227 A 1 
ATOM 1870 C CD  . LYS A 1 227 ? 17.316  0.163   -3.043  1.00 82.69 227 A 1 
ATOM 1871 C CE  . LYS A 1 227 ? 17.852  0.765   -4.340  1.00 73.36 227 A 1 
ATOM 1872 N NZ  . LYS A 1 227 ? 18.899  1.772   -4.065  1.00 66.15 227 A 1 
ATOM 1873 N N   . MET A 1 228 ? 14.665  -3.849  -4.442  1.00 96.97 228 A 1 
ATOM 1874 C CA  . MET A 1 228 ? 15.067  -4.905  -5.379  1.00 96.90 228 A 1 
ATOM 1875 C C   . MET A 1 228 ? 15.469  -4.269  -6.709  1.00 97.16 228 A 1 
ATOM 1876 O O   . MET A 1 228 ? 15.125  -3.114  -6.980  1.00 96.10 228 A 1 
ATOM 1877 C CB  . MET A 1 228 ? 13.917  -5.910  -5.575  1.00 96.02 228 A 1 
ATOM 1878 C CG  . MET A 1 228 ? 13.486  -6.603  -4.276  1.00 93.60 228 A 1 
ATOM 1879 S SD  . MET A 1 228 ? 12.059  -7.712  -4.432  1.00 92.79 228 A 1 
ATOM 1880 C CE  . MET A 1 228 ? 12.792  -9.059  -5.397  1.00 83.60 228 A 1 
ATOM 1881 N N   . ASP A 1 229 ? 16.177  -5.014  -7.556  1.00 96.98 229 A 1 
ATOM 1882 C CA  . ASP A 1 229 ? 16.548  -4.542  -8.887  1.00 97.10 229 A 1 
ATOM 1883 C C   . ASP A 1 229 ? 15.336  -4.468  -9.825  1.00 97.26 229 A 1 
ATOM 1884 O O   . ASP A 1 229 ? 14.353  -5.192  -9.685  1.00 96.35 229 A 1 
ATOM 1885 C CB  . ASP A 1 229 ? 17.679  -5.409  -9.461  1.00 96.50 229 A 1 
ATOM 1886 C CG  . ASP A 1 229 ? 19.005  -5.183  -8.723  1.00 93.94 229 A 1 
ATOM 1887 O OD1 . ASP A 1 229 ? 19.244  -4.021  -8.304  1.00 89.12 229 A 1 
ATOM 1888 O OD2 . ASP A 1 229 ? 19.780  -6.145  -8.608  1.00 89.44 229 A 1 
ATOM 1889 N N   . ASN A 1 230 ? 15.383  -3.566  -10.799 1.00 97.11 230 A 1 
ATOM 1890 C CA  . ASN A 1 230 ? 14.357  -3.497  -11.839 1.00 96.99 230 A 1 
ATOM 1891 C C   . ASN A 1 230 ? 14.504  -4.675  -12.811 1.00 96.89 230 A 1 
ATOM 1892 O O   . ASN A 1 230 ? 15.609  -5.146  -13.060 1.00 95.94 230 A 1 
ATOM 1893 C CB  . ASN A 1 230 ? 14.463  -2.157  -12.580 1.00 96.49 230 A 1 
ATOM 1894 C CG  . ASN A 1 230 ? 14.142  -0.952  -11.716 1.00 96.18 230 A 1 
ATOM 1895 O OD1 . ASN A 1 230 ? 13.464  -1.015  -10.705 1.00 91.97 230 A 1 
ATOM 1896 N ND2 . ASN A 1 230 ? 14.579  0.213   -12.122 1.00 91.50 230 A 1 
ATOM 1897 N N   . VAL A 1 231 ? 13.393  -5.092  -13.444 1.00 96.51 231 A 1 
ATOM 1898 C CA  . VAL A 1 231 ? 13.381  -6.172  -14.442 1.00 95.96 231 A 1 
ATOM 1899 C C   . VAL A 1 231 ? 12.953  -5.599  -15.798 1.00 95.33 231 A 1 
ATOM 1900 O O   . VAL A 1 231 ? 11.758  -5.584  -16.113 1.00 94.03 231 A 1 
ATOM 1901 C CB  . VAL A 1 231 ? 12.492  -7.344  -13.989 1.00 95.53 231 A 1 
ATOM 1902 C CG1 . VAL A 1 231 ? 12.678  -8.555  -14.906 1.00 93.90 231 A 1 
ATOM 1903 C CG2 . VAL A 1 231 ? 12.820  -7.782  -12.560 1.00 93.83 231 A 1 
ATOM 1904 N N   . PRO A 1 232 ? 13.889  -5.072  -16.621 1.00 94.95 232 A 1 
ATOM 1905 C CA  . PRO A 1 232 ? 13.573  -4.370  -17.868 1.00 94.00 232 A 1 
ATOM 1906 C C   . PRO A 1 232 ? 12.776  -5.215  -18.866 1.00 93.41 232 A 1 
ATOM 1907 O O   . PRO A 1 232 ? 11.882  -4.695  -19.540 1.00 92.09 232 A 1 
ATOM 1908 C CB  . PRO A 1 232 ? 14.926  -3.951  -18.450 1.00 93.29 232 A 1 
ATOM 1909 C CG  . PRO A 1 232 ? 15.834  -3.851  -17.230 1.00 92.16 232 A 1 
ATOM 1910 C CD  . PRO A 1 232 ? 15.327  -4.984  -16.356 1.00 94.37 232 A 1 
ATOM 1911 N N   . GLU A 1 233 ? 13.038  -6.522  -18.936 1.00 92.17 233 A 1 
ATOM 1912 C CA  . GLU A 1 233 ? 12.385  -7.477  -19.838 1.00 91.63 233 A 1 
ATOM 1913 C C   . GLU A 1 233 ? 10.883  -7.587  -19.551 1.00 92.00 233 A 1 
ATOM 1914 O O   . GLU A 1 233 ? 10.060  -7.710  -20.463 1.00 90.62 233 A 1 
ATOM 1915 C CB  . GLU A 1 233 ? 13.019  -8.875  -19.702 1.00 90.78 233 A 1 
ATOM 1916 C CG  . GLU A 1 233 ? 14.523  -8.967  -20.028 1.00 82.19 233 A 1 
ATOM 1917 C CD  . GLU A 1 233 ? 15.436  -8.318  -18.974 1.00 75.25 233 A 1 
ATOM 1918 O OE1 . GLU A 1 233 ? 16.547  -7.903  -19.366 1.00 66.40 233 A 1 
ATOM 1919 O OE2 . GLU A 1 233 ? 14.976  -8.133  -17.823 1.00 66.19 233 A 1 
ATOM 1920 N N   . SER A 1 234 ? 10.515  -7.494  -18.273 1.00 93.60 234 A 1 
ATOM 1921 C CA  . SER A 1 234 ? 9.135   -7.516  -17.783 1.00 93.96 234 A 1 
ATOM 1922 C C   . SER A 1 234 ? 8.561   -6.120  -17.524 1.00 94.46 234 A 1 
ATOM 1923 O O   . SER A 1 234 ? 7.436   -5.999  -17.034 1.00 93.12 234 A 1 
ATOM 1924 C CB  . SER A 1 234 ? 9.054   -8.387  -16.531 1.00 93.47 234 A 1 
ATOM 1925 O OG  . SER A 1 234 ? 9.362   -9.731  -16.863 1.00 89.21 234 A 1 
ATOM 1926 N N   . ARG A 1 235 ? 9.308   -5.058  -17.856 1.00 94.58 235 A 1 
ATOM 1927 C CA  . ARG A 1 235 ? 8.945   -3.649  -17.596 1.00 94.89 235 A 1 
ATOM 1928 C C   . ARG A 1 235 ? 8.646   -3.348  -16.118 1.00 95.80 235 A 1 
ATOM 1929 O O   . ARG A 1 235 ? 7.945   -2.378  -15.827 1.00 94.74 235 A 1 
ATOM 1930 C CB  . ARG A 1 235 ? 7.799   -3.199  -18.525 1.00 94.23 235 A 1 
ATOM 1931 C CG  . ARG A 1 235 ? 8.013   -3.502  -20.019 1.00 91.51 235 A 1 
ATOM 1932 C CD  . ARG A 1 235 ? 9.262   -2.803  -20.557 1.00 86.83 235 A 1 
ATOM 1933 N NE  . ARG A 1 235 ? 9.452   -3.083  -21.985 1.00 80.25 235 A 1 
ATOM 1934 C CZ  . ARG A 1 235 ? 10.488  -2.698  -22.711 1.00 71.02 235 A 1 
ATOM 1935 N NH1 . ARG A 1 235 ? 11.453  -1.971  -22.215 1.00 64.09 235 A 1 
ATOM 1936 N NH2 . ARG A 1 235 ? 10.576  -3.046  -23.960 1.00 63.59 235 A 1 
ATOM 1937 N N   . ILE A 1 236 ? 9.169   -4.167  -15.202 1.00 95.81 236 A 1 
ATOM 1938 C CA  . ILE A 1 236 ? 8.996   -3.991  -13.760 1.00 96.37 236 A 1 
ATOM 1939 C C   . ILE A 1 236 ? 10.019  -2.975  -13.259 1.00 96.58 236 A 1 
ATOM 1940 O O   . ILE A 1 236 ? 11.226  -3.138  -13.445 1.00 96.04 236 A 1 
ATOM 1941 C CB  . ILE A 1 236 ? 9.083   -5.339  -13.005 1.00 96.45 236 A 1 
ATOM 1942 C CG1 . ILE A 1 236 ? 7.942   -6.286  -13.445 1.00 95.76 236 A 1 
ATOM 1943 C CG2 . ILE A 1 236 ? 9.023   -5.116  -11.481 1.00 95.69 236 A 1 
ATOM 1944 C CD1 . ILE A 1 236 ? 8.104   -7.733  -12.962 1.00 93.81 236 A 1 
ATOM 1945 N N   . VAL A 1 237 ? 9.509   -1.940  -12.606 1.00 96.81 237 A 1 
ATOM 1946 C CA  . VAL A 1 237 ? 10.294  -0.960  -11.856 1.00 96.97 237 A 1 
ATOM 1947 C C   . VAL A 1 237 ? 9.901   -1.092  -10.392 1.00 97.50 237 A 1 
ATOM 1948 O O   . VAL A 1 237 ? 8.738   -0.880  -10.043 1.00 97.26 237 A 1 
ATOM 1949 C CB  . VAL A 1 237 ? 10.052  0.466   -12.378 1.00 96.38 237 A 1 
ATOM 1950 C CG1 . VAL A 1 237 ? 10.913  1.480   -11.614 1.00 94.53 237 A 1 
ATOM 1951 C CG2 . VAL A 1 237 ? 10.386  0.588   -13.872 1.00 94.47 237 A 1 
ATOM 1952 N N   . VAL A 1 238 ? 10.853  -1.461  -9.548  1.00 97.84 238 A 1 
ATOM 1953 C CA  . VAL A 1 238 ? 10.616  -1.602  -8.109  1.00 98.03 238 A 1 
ATOM 1954 C C   . VAL A 1 238 ? 10.704  -0.230  -7.452  1.00 97.73 238 A 1 
ATOM 1955 O O   . VAL A 1 238 ? 11.705  0.476   -7.591  1.00 96.86 238 A 1 
ATOM 1956 C CB  . VAL A 1 238 ? 11.574  -2.618  -7.475  1.00 97.91 238 A 1 
ATOM 1957 C CG1 . VAL A 1 238 ? 11.257  -2.797  -5.986  1.00 96.75 238 A 1 
ATOM 1958 C CG2 . VAL A 1 238 ? 11.434  -3.990  -8.154  1.00 96.57 238 A 1 
ATOM 1959 N N   . ILE A 1 239 ? 9.641   0.161   -6.759  1.00 97.74 239 A 1 
ATOM 1960 C CA  . ILE A 1 239 ? 9.547   1.461   -6.091  1.00 97.59 239 A 1 
ATOM 1961 C C   . ILE A 1 239 ? 9.104   1.302   -4.630  1.00 97.76 239 A 1 
ATOM 1962 O O   . ILE A 1 239 ? 8.499   0.288   -4.272  1.00 97.44 239 A 1 
ATOM 1963 C CB  . ILE A 1 239 ? 8.642   2.441   -6.874  1.00 96.85 239 A 1 
ATOM 1964 C CG1 . ILE A 1 239 ? 7.177   1.975   -6.932  1.00 93.65 239 A 1 
ATOM 1965 C CG2 . ILE A 1 239 ? 9.203   2.702   -8.284  1.00 92.63 239 A 1 
ATOM 1966 C CD1 . ILE A 1 239 ? 6.229   3.049   -7.475  1.00 90.32 239 A 1 
ATOM 1967 N N   . PRO A 1 240 ? 9.378   2.301   -3.774  1.00 97.49 240 A 1 
ATOM 1968 C CA  . PRO A 1 240 ? 8.926   2.276   -2.389  1.00 97.46 240 A 1 
ATOM 1969 C C   . PRO A 1 240 ? 7.396   2.266   -2.263  1.00 97.65 240 A 1 
ATOM 1970 O O   . PRO A 1 240 ? 6.702   2.794   -3.138  1.00 97.14 240 A 1 
ATOM 1971 C CB  . PRO A 1 240 ? 9.498   3.536   -1.734  1.00 96.40 240 A 1 
ATOM 1972 C CG  . PRO A 1 240 ? 10.583  4.026   -2.684  1.00 93.99 240 A 1 
ATOM 1973 C CD  . PRO A 1 240 ? 10.152  3.503   -4.044  1.00 96.72 240 A 1 
ATOM 1974 N N   . PRO A 1 241 ? 6.847   1.752   -1.139  1.00 97.73 241 A 1 
ATOM 1975 C CA  . PRO A 1 241 ? 5.434   1.893   -0.812  1.00 97.58 241 A 1 
ATOM 1976 C C   . PRO A 1 241 ? 4.982   3.357   -0.799  1.00 97.43 241 A 1 
ATOM 1977 O O   . PRO A 1 241 ? 5.702   4.251   -0.347  1.00 96.40 241 A 1 
ATOM 1978 C CB  . PRO A 1 241 ? 5.248   1.235   0.558   1.00 96.98 241 A 1 
ATOM 1979 C CG  . PRO A 1 241 ? 6.395   0.224   0.613   1.00 95.73 241 A 1 
ATOM 1980 C CD  . PRO A 1 241 ? 7.516   0.953   -0.113  1.00 97.41 241 A 1 
ATOM 1981 N N   . LEU A 1 242 ? 3.761   3.601   -1.283  1.00 97.34 242 A 1 
ATOM 1982 C CA  . LEU A 1 242 ? 3.150   4.926   -1.288  1.00 97.07 242 A 1 
ATOM 1983 C C   . LEU A 1 242 ? 2.348   5.145   -0.012  1.00 96.82 242 A 1 
ATOM 1984 O O   . LEU A 1 242 ? 1.237   4.634   0.123   1.00 95.36 242 A 1 
ATOM 1985 C CB  . LEU A 1 242 ? 2.271   5.089   -2.537  1.00 96.36 242 A 1 
ATOM 1986 C CG  . LEU A 1 242 ? 3.061   5.179   -3.844  1.00 95.03 242 A 1 
ATOM 1987 C CD1 . LEU A 1 242 ? 2.096   5.434   -5.003  1.00 92.96 242 A 1 
ATOM 1988 C CD2 . LEU A 1 242 ? 4.065   6.333   -3.779  1.00 92.64 242 A 1 
ATOM 1989 N N   . LEU A 1 243 ? 2.903   5.931   0.903   1.00 96.85 243 A 1 
ATOM 1990 C CA  . LEU A 1 243 ? 2.218   6.322   2.128   1.00 96.62 243 A 1 
ATOM 1991 C C   . LEU A 1 243 ? 1.625   7.727   1.994   1.00 95.81 243 A 1 
ATOM 1992 O O   . LEU A 1 243 ? 2.229   8.641   1.435   1.00 94.26 243 A 1 
ATOM 1993 C CB  . LEU A 1 243 ? 3.151   6.201   3.343   1.00 96.63 243 A 1 
ATOM 1994 C CG  . LEU A 1 243 ? 3.780   4.812   3.549   1.00 95.95 243 A 1 
ATOM 1995 C CD1 . LEU A 1 243 ? 4.469   4.781   4.912   1.00 94.18 243 A 1 
ATOM 1996 C CD2 . LEU A 1 243 ? 2.773   3.664   3.506   1.00 94.10 243 A 1 
ATOM 1997 N N   . ARG A 1 244 ? 0.423   7.896   2.545   1.00 95.37 244 A 1 
ATOM 1998 C CA  . ARG A 1 244 ? -0.280  9.178   2.583   1.00 94.20 244 A 1 
ATOM 1999 C C   . ARG A 1 244 ? 0.405   10.166  3.533   1.00 94.97 244 A 1 
ATOM 2000 O O   . ARG A 1 244 ? 1.047   9.779   4.504   1.00 94.46 244 A 1 
ATOM 2001 C CB  . ARG A 1 244 ? -1.758  8.954   2.948   1.00 90.99 244 A 1 
ATOM 2002 C CG  . ARG A 1 244 ? -1.903  8.231   4.286   1.00 87.04 244 A 1 
ATOM 2003 C CD  . ARG A 1 244 ? -3.363  7.951   4.575   1.00 85.10 244 A 1 
ATOM 2004 N NE  . ARG A 1 244 ? -3.490  6.854   5.538   1.00 81.31 244 A 1 
ATOM 2005 C CZ  . ARG A 1 244 ? -4.591  6.544   6.181   1.00 80.45 244 A 1 
ATOM 2006 N NH1 . ARG A 1 244 ? -5.641  7.295   6.141   1.00 72.63 244 A 1 
ATOM 2007 N NH2 . ARG A 1 244 ? -4.669  5.442   6.861   1.00 70.53 244 A 1 
ATOM 2008 N N   . LYS A 1 245 ? 0.185   11.453  3.272   1.00 94.25 245 A 1 
ATOM 2009 C CA  . LYS A 1 245 ? 0.758   12.565  4.042   1.00 93.90 245 A 1 
ATOM 2010 C C   . LYS A 1 245 ? 0.534   12.433  5.555   1.00 94.59 245 A 1 
ATOM 2011 O O   . LYS A 1 245 ? 1.482   12.591  6.311   1.00 93.85 245 A 1 
ATOM 2012 C CB  . LYS A 1 245 ? 0.161   13.870  3.502   1.00 92.09 245 A 1 
ATOM 2013 C CG  . LYS A 1 245 ? 0.777   15.092  4.180   1.00 86.42 245 A 1 
ATOM 2014 C CD  . LYS A 1 245 ? 0.106   16.395  3.730   1.00 83.02 245 A 1 
ATOM 2015 C CE  . LYS A 1 245 ? 0.710   17.479  4.623   1.00 72.21 245 A 1 
ATOM 2016 N NZ  . LYS A 1 245 ? 0.004   18.770  4.562   1.00 65.20 245 A 1 
ATOM 2017 N N   . ASP A 1 246 ? -0.679  12.080  5.972   1.00 95.31 246 A 1 
ATOM 2018 C CA  . ASP A 1 246 ? -1.019  11.948  7.396   1.00 95.23 246 A 1 
ATOM 2019 C C   . ASP A 1 246 ? -0.153  10.911  8.126   1.00 96.16 246 A 1 
ATOM 2020 O O   . ASP A 1 246 ? 0.178   11.098  9.288   1.00 95.23 246 A 1 
ATOM 2021 C CB  . ASP A 1 246 ? -2.499  11.569  7.543   1.00 94.05 246 A 1 
ATOM 2022 C CG  . ASP A 1 246 ? -3.445  12.678  7.082   1.00 91.08 246 A 1 
ATOM 2023 O OD1 . ASP A 1 246 ? -3.197  13.848  7.450   1.00 86.06 246 A 1 
ATOM 2024 O OD2 . ASP A 1 246 ? -4.415  12.337  6.367   1.00 85.29 246 A 1 
ATOM 2025 N N   . VAL A 1 247 ? 0.257   9.839   7.447   1.00 95.83 247 A 1 
ATOM 2026 C CA  . VAL A 1 247 ? 1.173   8.819   7.986   1.00 96.20 247 A 1 
ATOM 2027 C C   . VAL A 1 247 ? 2.592   9.368   8.094   1.00 96.36 247 A 1 
ATOM 2028 O O   . VAL A 1 247 ? 3.255   9.175   9.109   1.00 95.72 247 A 1 
ATOM 2029 C CB  . VAL A 1 247 ? 1.160   7.560   7.100   1.00 95.98 247 A 1 
ATOM 2030 C CG1 . VAL A 1 247 ? 2.160   6.495   7.555   1.00 94.08 247 A 1 
ATOM 2031 C CG2 . VAL A 1 247 ? -0.233  6.939   7.063   1.00 94.33 247 A 1 
ATOM 2032 N N   . LEU A 1 248 ? 3.056   10.076  7.058   1.00 94.63 248 A 1 
ATOM 2033 C CA  . LEU A 1 248 ? 4.408   10.646  7.017   1.00 94.14 248 A 1 
ATOM 2034 C C   . LEU A 1 248 ? 4.621   11.728  8.087   1.00 94.04 248 A 1 
ATOM 2035 O O   . LEU A 1 248 ? 5.734   11.880  8.593   1.00 92.72 248 A 1 
ATOM 2036 C CB  . LEU A 1 248 ? 4.684   11.213  5.612   1.00 94.25 248 A 1 
ATOM 2037 C CG  . LEU A 1 248 ? 4.614   10.200  4.452   1.00 93.82 248 A 1 
ATOM 2038 C CD1 . LEU A 1 248 ? 4.896   10.916  3.130   1.00 90.71 248 A 1 
ATOM 2039 C CD2 . LEU A 1 248 ? 5.629   9.067   4.599   1.00 91.07 248 A 1 
ATOM 2040 N N   . GLU A 1 249 ? 3.562   12.467  8.429   1.00 92.87 249 A 1 
ATOM 2041 C CA  . GLU A 1 249 ? 3.566   13.561  9.411   1.00 92.32 249 A 1 
ATOM 2042 C C   . GLU A 1 249 ? 3.161   13.116  10.830  1.00 92.81 249 A 1 
ATOM 2043 O O   . GLU A 1 249 ? 3.323   13.884  11.785  1.00 91.28 249 A 1 
ATOM 2044 C CB  . GLU A 1 249 ? 2.665   14.704  8.901   1.00 91.35 249 A 1 
ATOM 2045 C CG  . GLU A 1 249 ? 3.247   15.369  7.636   1.00 89.28 249 A 1 
ATOM 2046 C CD  . GLU A 1 249 ? 2.402   16.528  7.075   1.00 86.81 249 A 1 
ATOM 2047 O OE1 . GLU A 1 249 ? 2.876   17.188  6.114   1.00 80.12 249 A 1 
ATOM 2048 O OE2 . GLU A 1 249 ? 1.255   16.771  7.503   1.00 82.00 249 A 1 
ATOM 2049 N N   . ALA A 1 250 ? 2.660   11.882  10.994  1.00 93.65 250 A 1 
ATOM 2050 C CA  . ALA A 1 250 ? 2.232   11.369  12.290  1.00 93.68 250 A 1 
ATOM 2051 C C   . ALA A 1 250 ? 3.403   11.292  13.287  1.00 93.91 250 A 1 
ATOM 2052 O O   . ALA A 1 250 ? 4.484   10.773  13.002  1.00 92.62 250 A 1 
ATOM 2053 C CB  . ALA A 1 250 ? 1.557   10.004  12.110  1.00 93.37 250 A 1 
ATOM 2054 N N   . LYS A 1 251 ? 3.160   11.778  14.503  1.00 93.92 251 A 1 
ATOM 2055 C CA  . LYS A 1 251 ? 4.108   11.679  15.615  1.00 93.81 251 A 1 
ATOM 2056 C C   . LYS A 1 251 ? 3.893   10.355  16.339  1.00 94.78 251 A 1 
ATOM 2057 O O   . LYS A 1 251 ? 3.011   10.255  17.191  1.00 92.99 251 A 1 
ATOM 2058 C CB  . LYS A 1 251 ? 3.962   12.882  16.554  1.00 92.63 251 A 1 
ATOM 2059 C CG  . LYS A 1 251 ? 4.369   14.196  15.880  1.00 83.55 251 A 1 
ATOM 2060 C CD  . LYS A 1 251 ? 4.251   15.355  16.875  1.00 74.61 251 A 1 
ATOM 2061 C CE  . LYS A 1 251 ? 4.599   16.678  16.191  1.00 66.11 251 A 1 
ATOM 2062 N NZ  . LYS A 1 251 ? 4.455   17.820  17.124  1.00 55.23 251 A 1 
ATOM 2063 N N   . ALA A 1 252 ? 4.693   9.346   15.992  1.00 94.67 252 A 1 
ATOM 2064 C CA  . ALA A 1 252 ? 4.641   8.054   16.662  1.00 94.88 252 A 1 
ATOM 2065 C C   . ALA A 1 252 ? 5.184   8.157   18.098  1.00 94.80 252 A 1 
ATOM 2066 O O   . ALA A 1 252 ? 6.268   8.698   18.323  1.00 91.78 252 A 1 
ATOM 2067 C CB  . ALA A 1 252 ? 5.393   7.017   15.819  1.00 93.68 252 A 1 
ATOM 2068 N N   . ILE A 1 253 ? 4.433   7.615   19.056  1.00 95.80 253 A 1 
ATOM 2069 C CA  . ILE A 1 253 ? 4.802   7.504   20.473  1.00 95.20 253 A 1 
ATOM 2070 C C   . ILE A 1 253 ? 4.632   6.056   20.936  1.00 95.33 253 A 1 
ATOM 2071 O O   . ILE A 1 253 ? 3.808   5.322   20.390  1.00 93.83 253 A 1 
ATOM 2072 C CB  . ILE A 1 253 ? 3.994   8.485   21.359  1.00 93.55 253 A 1 
ATOM 2073 C CG1 . ILE A 1 253 ? 2.477   8.206   21.330  1.00 85.39 253 A 1 
ATOM 2074 C CG2 . ILE A 1 253 ? 4.315   9.940   20.970  1.00 83.88 253 A 1 
ATOM 2075 C CD1 . ILE A 1 253 ? 1.665   9.017   22.355  1.00 79.49 253 A 1 
ATOM 2076 N N   . ASP A 1 254 ? 5.377   5.632   21.927  1.00 94.80 254 A 1 
ATOM 2077 C CA  . ASP A 1 254 ? 5.229   4.294   22.503  1.00 93.86 254 A 1 
ATOM 2078 C C   . ASP A 1 254 ? 4.098   4.338   23.551  1.00 93.87 254 A 1 
ATOM 2079 O O   . ASP A 1 254 ? 4.288   4.753   24.689  1.00 88.83 254 A 1 
ATOM 2080 C CB  . ASP A 1 254 ? 6.595   3.789   23.008  1.00 90.87 254 A 1 
ATOM 2081 C CG  . ASP A 1 254 ? 7.673   3.700   21.900  1.00 84.32 254 A 1 
ATOM 2082 O OD1 . ASP A 1 254 ? 7.363   3.384   20.720  1.00 78.14 254 A 1 
ATOM 2083 O OD2 . ASP A 1 254 ? 8.854   3.982   22.192  1.00 78.75 254 A 1 
ATOM 2084 N N   . GLY A 1 255 ? 2.873   3.998   23.113  1.00 94.42 255 A 1 
ATOM 2085 C CA  . GLY A 1 255 ? 1.675   3.979   23.960  1.00 93.95 255 A 1 
ATOM 2086 C C   . GLY A 1 255 ? 1.494   2.671   24.732  1.00 94.90 255 A 1 
ATOM 2087 O O   . GLY A 1 255 ? 2.328   1.769   24.682  1.00 92.78 255 A 1 
ATOM 2088 N N   . ASN A 1 256 ? 0.373   2.547   25.444  1.00 95.32 256 A 1 
ATOM 2089 C CA  . ASN A 1 256 ? 0.081   1.415   26.325  1.00 95.29 256 A 1 
ATOM 2090 C C   . ASN A 1 256 ? -1.030  0.478   25.814  1.00 96.16 256 A 1 
ATOM 2091 O O   . ASN A 1 256 ? -1.378  -0.462  26.512  1.00 94.20 256 A 1 
ATOM 2092 C CB  . ASN A 1 256 ? -0.236  1.950   27.736  1.00 92.55 256 A 1 
ATOM 2093 C CG  . ASN A 1 256 ? -1.553  2.709   27.823  1.00 88.13 256 A 1 
ATOM 2094 O OD1 . ASN A 1 256 ? -2.066  3.229   26.847  1.00 78.74 256 A 1 
ATOM 2095 N ND2 . ASN A 1 256 ? -2.129  2.815   28.995  1.00 79.65 256 A 1 
ATOM 2096 N N   . TYR A 1 257 ? -1.596  0.693   24.617  1.00 96.57 257 A 1 
ATOM 2097 C CA  . TYR A 1 257 ? -2.688  -0.109  24.063  1.00 97.14 257 A 1 
ATOM 2098 C C   . TYR A 1 257 ? -2.302  -0.851  22.783  1.00 97.51 257 A 1 
ATOM 2099 O O   . TYR A 1 257 ? -1.469  -0.399  21.993  1.00 96.88 257 A 1 
ATOM 2100 C CB  . TYR A 1 257 ? -3.942  0.751   23.857  1.00 96.94 257 A 1 
ATOM 2101 C CG  . TYR A 1 257 ? -3.778  1.879   22.857  1.00 97.26 257 A 1 
ATOM 2102 C CD1 . TYR A 1 257 ? -3.312  3.131   23.299  1.00 96.05 257 A 1 
ATOM 2103 C CD2 . TYR A 1 257 ? -4.080  1.688   21.495  1.00 96.09 257 A 1 
ATOM 2104 C CE1 . TYR A 1 257 ? -3.139  4.183   22.392  1.00 95.53 257 A 1 
ATOM 2105 C CE2 . TYR A 1 257 ? -3.908  2.744   20.579  1.00 95.64 257 A 1 
ATOM 2106 C CZ  . TYR A 1 257 ? -3.434  3.994   21.029  1.00 96.20 257 A 1 
ATOM 2107 O OH  . TYR A 1 257 ? -3.259  5.014   20.162  1.00 94.91 257 A 1 
ATOM 2108 N N   . LEU A 1 258 ? -2.966  -1.989  22.548  1.00 96.80 258 A 1 
ATOM 2109 C CA  . LEU A 1 258 ? -2.952  -2.687  21.270  1.00 96.80 258 A 1 
ATOM 2110 C C   . LEU A 1 258 ? -3.919  -2.004  20.302  1.00 96.72 258 A 1 
ATOM 2111 O O   . LEU A 1 258 ? -5.078  -1.738  20.630  1.00 95.76 258 A 1 
ATOM 2112 C CB  . LEU A 1 258 ? -3.301  -4.171  21.461  1.00 96.64 258 A 1 
ATOM 2113 C CG  . LEU A 1 258 ? -2.330  -4.957  22.361  1.00 95.68 258 A 1 
ATOM 2114 C CD1 . LEU A 1 258 ? -2.747  -6.425  22.377  1.00 93.18 258 A 1 
ATOM 2115 C CD2 . LEU A 1 258 ? -0.879  -4.868  21.878  1.00 93.15 258 A 1 
ATOM 2116 N N   . HIS A 1 259 ? -3.443  -1.728  19.097  1.00 96.02 259 A 1 
ATOM 2117 C CA  . HIS A 1 259 ? -4.254  -1.255  17.983  1.00 95.65 259 A 1 
ATOM 2118 C C   . HIS A 1 259 ? -4.570  -2.424  17.056  1.00 95.92 259 A 1 
ATOM 2119 O O   . HIS A 1 259 ? -3.734  -3.299  16.862  1.00 95.37 259 A 1 
ATOM 2120 C CB  . HIS A 1 259 ? -3.509  -0.130  17.264  1.00 93.84 259 A 1 
ATOM 2121 C CG  . HIS A 1 259 ? -4.292  0.456   16.117  1.00 92.56 259 A 1 
ATOM 2122 N ND1 . HIS A 1 259 ? -5.555  0.994   16.197  1.00 80.92 259 A 1 
ATOM 2123 C CD2 . HIS A 1 259 ? -3.878  0.546   14.817  1.00 80.78 259 A 1 
ATOM 2124 C CE1 . HIS A 1 259 ? -5.892  1.401   14.964  1.00 81.45 259 A 1 
ATOM 2125 N NE2 . HIS A 1 259 ? -4.902  1.152   14.101  1.00 82.87 259 A 1 
ATOM 2126 N N   . GLY A 1 260 ? -5.751  -2.455  16.459  1.00 95.09 260 A 1 
ATOM 2127 C CA  . GLY A 1 260 ? -6.068  -3.524  15.532  1.00 94.37 260 A 1 
ATOM 2128 C C   . GLY A 1 260 ? -7.065  -3.151  14.449  1.00 94.26 260 A 1 
ATOM 2129 O O   . GLY A 1 260 ? -7.847  -2.211  14.576  1.00 92.68 260 A 1 
ATOM 2130 N N   . TYR A 1 261 ? -7.032  -3.921  13.367  1.00 92.41 261 A 1 
ATOM 2131 C CA  . TYR A 1 261 ? -8.011  -3.865  12.292  1.00 90.39 261 A 1 
ATOM 2132 C C   . TYR A 1 261 ? -8.448  -5.268  11.880  1.00 88.99 261 A 1 
ATOM 2133 O O   . TYR A 1 261 ? -7.627  -6.097  11.478  1.00 86.02 261 A 1 
ATOM 2134 C CB  . TYR A 1 261 ? -7.450  -3.101  11.094  1.00 87.82 261 A 1 
ATOM 2135 C CG  . TYR A 1 261 ? -8.387  -3.102  9.897   1.00 84.60 261 A 1 
ATOM 2136 C CD1 . TYR A 1 261 ? -8.069  -3.853  8.747   1.00 78.13 261 A 1 
ATOM 2137 C CD2 . TYR A 1 261 ? -9.600  -2.393  9.950   1.00 76.87 261 A 1 
ATOM 2138 C CE1 . TYR A 1 261 ? -8.952  -3.877  7.653   1.00 71.97 261 A 1 
ATOM 2139 C CE2 . TYR A 1 261 ? -10.489 -2.418  8.861   1.00 71.15 261 A 1 
ATOM 2140 C CZ  . TYR A 1 261 ? -10.164 -3.158  7.706   1.00 71.37 261 A 1 
ATOM 2141 O OH  . TYR A 1 261 ? -11.021 -3.179  6.649   1.00 71.24 261 A 1 
ATOM 2142 N N   . MET A 1 262 ? -9.757  -5.512  11.902  1.00 86.99 262 A 1 
ATOM 2143 C CA  . MET A 1 262 ? -10.365 -6.742  11.409  1.00 83.42 262 A 1 
ATOM 2144 C C   . MET A 1 262 ? -11.313 -6.436  10.248  1.00 80.50 262 A 1 
ATOM 2145 O O   . MET A 1 262 ? -12.287 -5.694  10.378  1.00 76.15 262 A 1 
ATOM 2146 C CB  . MET A 1 262 ? -11.035 -7.526  12.549  1.00 80.72 262 A 1 
ATOM 2147 C CG  . MET A 1 262 ? -12.124 -6.760  13.295  1.00 78.00 262 A 1 
ATOM 2148 S SD  . MET A 1 262 ? -12.885 -7.695  14.641  1.00 78.00 262 A 1 
ATOM 2149 C CE  . MET A 1 262 ? -13.086 -6.374  15.860  1.00 70.31 262 A 1 
ATOM 2150 N N   . LEU A 1 263 ? -11.035 -7.051  9.096   1.00 77.63 263 A 1 
ATOM 2151 C CA  . LEU A 1 263 ? -11.945 -6.985  7.950   1.00 73.01 263 A 1 
ATOM 2152 C C   . LEU A 1 263 ? -13.221 -7.808  8.195   1.00 71.68 263 A 1 
ATOM 2153 O O   . LEU A 1 263 ? -14.285 -7.482  7.680   1.00 65.33 263 A 1 
ATOM 2154 C CB  . LEU A 1 263 ? -11.188 -7.489  6.708   1.00 68.18 263 A 1 
ATOM 2155 C CG  . LEU A 1 263 ? -11.999 -7.413  5.403   1.00 61.83 263 A 1 
ATOM 2156 C CD1 . LEU A 1 263 ? -12.307 -5.972  4.993   1.00 59.20 263 A 1 
ATOM 2157 C CD2 . LEU A 1 263 ? -11.209 -8.069  4.269   1.00 58.04 263 A 1 
ATOM 2158 N N   . ASN A 1 264 ? -13.097 -8.890  8.955   1.00 72.48 264 A 1 
ATOM 2159 C CA  . ASN A 1 264 ? -14.188 -9.787  9.306   1.00 70.48 264 A 1 
ATOM 2160 C C   . ASN A 1 264 ? -14.517 -9.646  10.800  1.00 72.14 264 A 1 
ATOM 2161 O O   . ASN A 1 264 ? -13.657 -9.892  11.645  1.00 67.97 264 A 1 
ATOM 2162 C CB  . ASN A 1 264 ? -13.784 -11.217 8.901   1.00 64.48 264 A 1 
ATOM 2163 C CG  . ASN A 1 264 ? -14.919 -12.209 9.053   1.00 57.51 264 A 1 
ATOM 2164 O OD1 . ASN A 1 264 ? -15.996 -11.891 9.516   1.00 52.08 264 A 1 
ATOM 2165 N ND2 . ASN A 1 264 ? -14.719 -13.442 8.656   1.00 50.66 264 A 1 
ATOM 2166 N N   . ASP A 1 265 ? -15.760 -9.273  11.114  1.00 74.83 265 A 1 
ATOM 2167 C CA  . ASP A 1 265 ? -16.239 -9.079  12.486  1.00 75.05 265 A 1 
ATOM 2168 C C   . ASP A 1 265 ? -16.353 -10.382 13.293  1.00 76.77 265 A 1 
ATOM 2169 O O   . ASP A 1 265 ? -16.473 -10.329 14.513  1.00 72.50 265 A 1 
ATOM 2170 C CB  . ASP A 1 265 ? -17.553 -8.278  12.480  1.00 70.31 265 A 1 
ATOM 2171 C CG  . ASP A 1 265 ? -18.758 -8.978  11.831  1.00 66.14 265 A 1 
ATOM 2172 O OD1 . ASP A 1 265 ? -18.545 -9.898  11.012  1.00 62.34 265 A 1 
ATOM 2173 O OD2 . ASP A 1 265 ? -19.892 -8.522  12.117  1.00 63.72 265 A 1 
ATOM 2174 N N   . THR A 1 266 ? -16.203 -11.555 12.654  1.00 78.16 266 A 1 
ATOM 2175 C CA  . THR A 1 266 ? -16.162 -12.853 13.352  1.00 77.81 266 A 1 
ATOM 2176 C C   . THR A 1 266 ? -15.015 -12.994 14.362  1.00 80.10 266 A 1 
ATOM 2177 O O   . THR A 1 266 ? -15.040 -13.916 15.171  1.00 77.32 266 A 1 
ATOM 2178 C CB  . THR A 1 266 ? -16.065 -14.042 12.379  1.00 73.16 266 A 1 
ATOM 2179 O OG1 . THR A 1 266 ? -14.892 -13.964 11.595  1.00 65.82 266 A 1 
ATOM 2180 C CG2 . THR A 1 266 ? -17.279 -14.152 11.454  1.00 64.42 266 A 1 
ATOM 2181 N N   . TYR A 1 267 ? -14.010 -12.126 14.319  1.00 82.30 267 A 1 
ATOM 2182 C CA  . TYR A 1 267 ? -12.923 -12.098 15.303  1.00 84.33 267 A 1 
ATOM 2183 C C   . TYR A 1 267 ? -13.256 -11.284 16.561  1.00 86.76 267 A 1 
ATOM 2184 O O   . TYR A 1 267 ? -12.524 -11.376 17.544  1.00 85.62 267 A 1 
ATOM 2185 C CB  . TYR A 1 267 ? -11.648 -11.579 14.634  1.00 82.86 267 A 1 
ATOM 2186 C CG  . TYR A 1 267 ? -11.083 -12.505 13.575  1.00 82.08 267 A 1 
ATOM 2187 C CD1 . TYR A 1 267 ? -10.499 -13.730 13.958  1.00 79.12 267 A 1 
ATOM 2188 C CD2 . TYR A 1 267 ? -11.119 -12.140 12.216  1.00 79.76 267 A 1 
ATOM 2189 C CE1 . TYR A 1 267 ? -9.948  -14.583 12.984  1.00 77.00 267 A 1 
ATOM 2190 C CE2 . TYR A 1 267 ? -10.568 -12.993 11.239  1.00 76.86 267 A 1 
ATOM 2191 C CZ  . TYR A 1 267 ? -9.980  -14.215 11.622  1.00 77.83 267 A 1 
ATOM 2192 O OH  . TYR A 1 267 ? -9.442  -15.037 10.683  1.00 74.36 267 A 1 
ATOM 2193 N N   . ALA A 1 268 ? -14.349 -10.505 16.559  1.00 86.50 268 A 1 
ATOM 2194 C CA  . ALA A 1 268 ? -14.717 -9.625  17.668  1.00 87.57 268 A 1 
ATOM 2195 C C   . ALA A 1 268 ? -14.887 -10.397 18.988  1.00 89.17 268 A 1 
ATOM 2196 O O   . ALA A 1 268 ? -14.283 -10.021 19.987  1.00 88.92 268 A 1 
ATOM 2197 C CB  . ALA A 1 268 ? -15.990 -8.862  17.295  1.00 86.48 268 A 1 
ATOM 2198 N N   . ASP A 1 269 ? -15.614 -11.514 18.968  1.00 87.78 269 A 1 
ATOM 2199 C CA  . ASP A 1 269 ? -15.854 -12.330 20.167  1.00 88.32 269 A 1 
ATOM 2200 C C   . ASP A 1 269 ? -14.552 -12.865 20.775  1.00 90.35 269 A 1 
ATOM 2201 O O   . ASP A 1 269 ? -14.422 -12.951 21.995  1.00 90.14 269 A 1 
ATOM 2202 C CB  . ASP A 1 269 ? -16.760 -13.524 19.824  1.00 86.34 269 A 1 
ATOM 2203 C CG  . ASP A 1 269 ? -18.177 -13.140 19.399  1.00 81.18 269 A 1 
ATOM 2204 O OD1 . ASP A 1 269 ? -18.599 -11.997 19.682  1.00 76.98 269 A 1 
ATOM 2205 O OD2 . ASP A 1 269 ? -18.826 -14.006 18.775  1.00 75.90 269 A 1 
ATOM 2206 N N   . LYS A 1 270 ? -13.567 -13.218 19.934  1.00 90.38 270 A 1 
ATOM 2207 C CA  . LYS A 1 270 ? -12.257 -13.682 20.397  1.00 90.77 270 A 1 
ATOM 2208 C C   . LYS A 1 270 ? -11.466 -12.558 21.064  1.00 92.79 270 A 1 
ATOM 2209 O O   . LYS A 1 270 ? -10.883 -12.775 22.113  1.00 92.35 270 A 1 
ATOM 2210 C CB  . LYS A 1 270 ? -11.488 -14.323 19.232  1.00 88.66 270 A 1 
ATOM 2211 C CG  . LYS A 1 270 ? -10.203 -14.972 19.753  1.00 79.21 270 A 1 
ATOM 2212 C CD  . LYS A 1 270 ? -9.436  -15.718 18.659  1.00 76.02 270 A 1 
ATOM 2213 C CE  . LYS A 1 270 ? -8.196  -16.335 19.308  1.00 68.13 270 A 1 
ATOM 2214 N NZ  . LYS A 1 270 ? -7.337  -17.030 18.347  1.00 61.29 270 A 1 
ATOM 2215 N N   . ILE A 1 271 ? -11.483 -11.353 20.485  1.00 91.22 271 A 1 
ATOM 2216 C CA  . ILE A 1 271 ? -10.804 -10.174 21.042  1.00 92.10 271 A 1 
ATOM 2217 C C   . ILE A 1 271 ? -11.440 -9.771  22.378  1.00 93.10 271 A 1 
ATOM 2218 O O   . ILE A 1 271 ? -10.727 -9.454  23.324  1.00 92.61 271 A 1 
ATOM 2219 C CB  . ILE A 1 271 ? -10.826 -9.022  20.013  1.00 91.74 271 A 1 
ATOM 2220 C CG1 . ILE A 1 271 ? -9.989  -9.405  18.765  1.00 88.89 271 A 1 
ATOM 2221 C CG2 . ILE A 1 271 ? -10.289 -7.709  20.613  1.00 89.18 271 A 1 
ATOM 2222 C CD1 . ILE A 1 271 ? -10.347 -8.574  17.532  1.00 80.64 271 A 1 
ATOM 2223 N N   . ILE A 1 272 ? -12.777 -9.834  22.475  1.00 91.89 272 A 1 
ATOM 2224 C CA  . ILE A 1 272 ? -13.513 -9.559  23.718  1.00 91.73 272 A 1 
ATOM 2225 C C   . ILE A 1 272 ? -13.123 -10.563 24.810  1.00 92.59 272 A 1 
ATOM 2226 O O   . ILE A 1 272 ? -12.820 -10.153 25.928  1.00 92.10 272 A 1 
ATOM 2227 C CB  . ILE A 1 272 ? -15.038 -9.554  23.449  1.00 91.06 272 A 1 
ATOM 2228 C CG1 . ILE A 1 272 ? -15.425 -8.341  22.568  1.00 89.29 272 A 1 
ATOM 2229 C CG2 . ILE A 1 272 ? -15.842 -9.520  24.762  1.00 89.26 272 A 1 
ATOM 2230 C CD1 . ILE A 1 272 ? -16.834 -8.432  21.959  1.00 85.07 272 A 1 
ATOM 2231 N N   . ARG A 1 273 ? -13.077 -11.868 24.493  1.00 92.96 273 A 1 
ATOM 2232 C CA  . ARG A 1 273 ? -12.654 -12.912 25.443  1.00 93.08 273 A 1 
ATOM 2233 C C   . ARG A 1 273 ? -11.209 -12.727 25.887  1.00 93.78 273 A 1 
ATOM 2234 O O   . ARG A 1 273 ? -10.955 -12.733 27.081  1.00 93.30 273 A 1 
ATOM 2235 C CB  . ARG A 1 273 ? -12.829 -14.307 24.841  1.00 92.51 273 A 1 
ATOM 2236 C CG  . ARG A 1 273 ? -14.301 -14.711 24.778  1.00 81.87 273 A 1 
ATOM 2237 C CD  . ARG A 1 273 ? -14.410 -16.055 24.063  1.00 80.77 273 A 1 
ATOM 2238 N NE  . ARG A 1 273 ? -15.795 -16.335 23.660  1.00 70.27 273 A 1 
ATOM 2239 C CZ  . ARG A 1 273 ? -16.218 -17.438 23.074  1.00 64.20 273 A 1 
ATOM 2240 N NH1 . ARG A 1 273 ? -15.422 -18.453 22.867  1.00 57.35 273 A 1 
ATOM 2241 N NH2 . ARG A 1 273 ? -17.454 -17.531 22.672  1.00 53.44 273 A 1 
ATOM 2242 N N   . PHE A 1 274 ? -10.302 -12.491 24.945  1.00 93.40 274 A 1 
ATOM 2243 C CA  . PHE A 1 274 ? -8.899  -12.230 25.251  1.00 93.59 274 A 1 
ATOM 2244 C C   . PHE A 1 274 ? -8.749  -11.074 26.248  1.00 94.22 274 A 1 
ATOM 2245 O O   . PHE A 1 274 ? -8.044  -11.200 27.237  1.00 93.82 274 A 1 
ATOM 2246 C CB  . PHE A 1 274 ? -8.144  -11.924 23.951  1.00 93.97 274 A 1 
ATOM 2247 C CG  . PHE A 1 274 ? -6.722  -11.470 24.208  1.00 94.42 274 A 1 
ATOM 2248 C CD1 . PHE A 1 274 ? -6.433  -10.104 24.393  1.00 92.85 274 A 1 
ATOM 2249 C CD2 . PHE A 1 274 ? -5.712  -12.427 24.375  1.00 93.57 274 A 1 
ATOM 2250 C CE1 . PHE A 1 274 ? -5.143  -9.699  24.763  1.00 92.96 274 A 1 
ATOM 2251 C CE2 . PHE A 1 274 ? -4.421  -12.022 24.742  1.00 92.97 274 A 1 
ATOM 2252 C CZ  . PHE A 1 274 ? -4.140  -10.658 24.944  1.00 93.17 274 A 1 
ATOM 2253 N N   . GLN A 1 275 ? -9.431  -9.942  26.011  1.00 93.69 275 A 1 
ATOM 2254 C CA  . GLN A 1 275 ? -9.330  -8.803  26.920  1.00 93.41 275 A 1 
ATOM 2255 C C   . GLN A 1 275 ? -9.975  -9.089  28.290  1.00 93.65 275 A 1 
ATOM 2256 O O   . GLN A 1 275 ? -9.473  -8.623  29.307  1.00 93.81 275 A 1 
ATOM 2257 C CB  . GLN A 1 275 ? -9.904  -7.563  26.229  1.00 93.18 275 A 1 
ATOM 2258 C CG  . GLN A 1 275 ? -9.550  -6.271  26.995  1.00 88.86 275 A 1 
ATOM 2259 C CD  . GLN A 1 275 ? -10.421 -6.032  28.213  1.00 87.74 275 A 1 
ATOM 2260 O OE1 . GLN A 1 275 ? -11.609 -6.326  28.224  1.00 79.01 275 A 1 
ATOM 2261 N NE2 . GLN A 1 275 ? -9.888  -5.473  29.272  1.00 78.88 275 A 1 
ATOM 2262 N N   . ALA A 1 276 ? -11.045 -9.901  28.346  1.00 93.73 276 A 1 
ATOM 2263 C CA  . ALA A 1 276 ? -11.636 -10.321 29.618  1.00 93.54 276 A 1 
ATOM 2264 C C   . ALA A 1 276 ? -10.688 -11.208 30.448  1.00 93.93 276 A 1 
ATOM 2265 O O   . ALA A 1 276 ? -10.685 -11.123 31.672  1.00 92.90 276 A 1 
ATOM 2266 C CB  . ALA A 1 276 ? -12.965 -11.028 29.328  1.00 93.20 276 A 1 
ATOM 2267 N N   . GLU A 1 277 ? -9.869  -12.041 29.783  1.00 94.50 277 A 1 
ATOM 2268 C CA  . GLU A 1 277 ? -8.814  -12.860 30.406  1.00 94.59 277 A 1 
ATOM 2269 C C   . GLU A 1 277 ? -7.576  -12.030 30.796  1.00 94.89 277 A 1 
ATOM 2270 O O   . GLU A 1 277 ? -6.845  -12.409 31.707  1.00 93.24 277 A 1 
ATOM 2271 C CB  . GLU A 1 277 ? -8.440  -14.004 29.440  1.00 94.50 277 A 1 
ATOM 2272 C CG  . GLU A 1 277 ? -9.569  -15.047 29.299  1.00 90.08 277 A 1 
ATOM 2273 C CD  . GLU A 1 277 ? -9.369  -16.073 28.166  1.00 87.50 277 A 1 
ATOM 2274 O OE1 . GLU A 1 277 ? -10.327 -16.851 27.921  1.00 78.61 277 A 1 
ATOM 2275 O OE2 . GLU A 1 277 ? -8.306  -16.074 27.515  1.00 80.47 277 A 1 
ATOM 2276 N N   . HIS A 1 278 ? -7.376  -10.866 30.163  1.00 95.31 278 A 1 
ATOM 2277 C CA  . HIS A 1 278 ? -6.258  -9.943  30.379  1.00 94.92 278 A 1 
ATOM 2278 C C   . HIS A 1 278 ? -6.759  -8.523  30.697  1.00 95.13 278 A 1 
ATOM 2279 O O   . HIS A 1 278 ? -6.634  -7.612  29.869  1.00 93.43 278 A 1 
ATOM 2280 C CB  . HIS A 1 278 ? -5.333  -9.961  29.153  1.00 94.70 278 A 1 
ATOM 2281 C CG  . HIS A 1 278 ? -4.789  -11.328 28.838  1.00 94.54 278 A 1 
ATOM 2282 N ND1 . HIS A 1 278 ? -5.404  -12.284 28.065  1.00 83.51 278 A 1 
ATOM 2283 C CD2 . HIS A 1 278 ? -3.632  -11.862 29.314  1.00 86.93 278 A 1 
ATOM 2284 C CE1 . HIS A 1 278 ? -4.636  -13.379 28.080  1.00 88.43 278 A 1 
ATOM 2285 N NE2 . HIS A 1 278 ? -3.544  -13.165 28.822  1.00 90.23 278 A 1 
ATOM 2286 N N   . PRO A 1 279 ? -7.369  -8.300  31.876  1.00 95.16 279 A 1 
ATOM 2287 C CA  . PRO A 1 279 ? -8.083  -7.060  32.193  1.00 94.44 279 A 1 
ATOM 2288 C C   . PRO A 1 279 ? -7.181  -5.820  32.263  1.00 94.23 279 A 1 
ATOM 2289 O O   . PRO A 1 279 ? -7.681  -4.705  32.194  1.00 91.43 279 A 1 
ATOM 2290 C CB  . PRO A 1 279 ? -8.776  -7.337  33.534  1.00 93.68 279 A 1 
ATOM 2291 C CG  . PRO A 1 279 ? -7.892  -8.406  34.182  1.00 91.98 279 A 1 
ATOM 2292 C CD  . PRO A 1 279 ? -7.453  -9.237  32.983  1.00 94.41 279 A 1 
ATOM 2293 N N   . ASP A 1 280 ? -5.861  -5.986  32.356  1.00 95.13 280 A 1 
ATOM 2294 C CA  . ASP A 1 280 ? -4.856  -4.919  32.340  1.00 94.75 280 A 1 
ATOM 2295 C C   . ASP A 1 280 ? -4.463  -4.453  30.923  1.00 95.29 280 A 1 
ATOM 2296 O O   . ASP A 1 280 ? -3.847  -3.395  30.755  1.00 92.86 280 A 1 
ATOM 2297 C CB  . ASP A 1 280 ? -3.629  -5.399  33.139  1.00 93.05 280 A 1 
ATOM 2298 C CG  . ASP A 1 280 ? -2.938  -6.620  32.512  1.00 85.13 280 A 1 
ATOM 2299 O OD1 . ASP A 1 280 ? -3.648  -7.607  32.218  1.00 76.30 280 A 1 
ATOM 2300 O OD2 . ASP A 1 280 ? -1.702  -6.544  32.343  1.00 78.68 280 A 1 
ATOM 2301 N N   . VAL A 1 281 ? -4.837  -5.201  29.874  1.00 94.43 281 A 1 
ATOM 2302 C CA  . VAL A 1 281 ? -4.501  -4.891  28.481  1.00 94.58 281 A 1 
ATOM 2303 C C   . VAL A 1 281 ? -5.543  -3.958  27.863  1.00 95.18 281 A 1 
ATOM 2304 O O   . VAL A 1 281 ? -6.712  -4.306  27.678  1.00 94.22 281 A 1 
ATOM 2305 C CB  . VAL A 1 281 ? -4.304  -6.165  27.642  1.00 93.79 281 A 1 
ATOM 2306 C CG1 . VAL A 1 281 ? -3.898  -5.821  26.199  1.00 89.65 281 A 1 
ATOM 2307 C CG2 . VAL A 1 281 ? -3.185  -7.041  28.220  1.00 90.03 281 A 1 
ATOM 2308 N N   . PHE A 1 282 ? -5.085  -2.771  27.439  1.00 96.27 282 A 1 
ATOM 2309 C CA  . PHE A 1 282 ? -5.893  -1.809  26.690  1.00 96.49 282 A 1 
ATOM 2310 C C   . PHE A 1 282 ? -5.911  -2.150  25.197  1.00 96.65 282 A 1 
ATOM 2311 O O   . PHE A 1 282 ? -4.859  -2.349  24.581  1.00 95.65 282 A 1 
ATOM 2312 C CB  . PHE A 1 282 ? -5.367  -0.387  26.908  1.00 95.75 282 A 1 
ATOM 2313 C CG  . PHE A 1 282 ? -5.533  0.133   28.318  1.00 94.32 282 A 1 
ATOM 2314 C CD1 . PHE A 1 282 ? -6.605  0.987   28.629  1.00 89.52 282 A 1 
ATOM 2315 C CD2 . PHE A 1 282 ? -4.621  -0.233  29.325  1.00 90.06 282 A 1 
ATOM 2316 C CE1 . PHE A 1 282 ? -6.766  1.474   29.939  1.00 88.15 282 A 1 
ATOM 2317 C CE2 . PHE A 1 282 ? -4.787  0.243   30.637  1.00 88.75 282 A 1 
ATOM 2318 C CZ  . PHE A 1 282 ? -5.858  1.099   30.943  1.00 89.59 282 A 1 
ATOM 2319 N N   . ILE A 1 283 ? -7.096  -2.158  24.586  1.00 96.25 283 A 1 
ATOM 2320 C CA  . ILE A 1 283 ? -7.295  -2.570  23.193  1.00 96.22 283 A 1 
ATOM 2321 C C   . ILE A 1 283 ? -8.212  -1.589  22.457  1.00 96.19 283 A 1 
ATOM 2322 O O   . ILE A 1 283 ? -9.318  -1.269  22.899  1.00 95.24 283 A 1 
ATOM 2323 C CB  . ILE A 1 283 ? -7.822  -4.023  23.117  1.00 95.52 283 A 1 
ATOM 2324 C CG1 . ILE A 1 283 ? -6.934  -4.998  23.925  1.00 93.44 283 A 1 
ATOM 2325 C CG2 . ILE A 1 283 ? -7.913  -4.463  21.647  1.00 93.78 283 A 1 
ATOM 2326 C CD1 . ILE A 1 283 ? -7.316  -6.477  23.811  1.00 91.44 283 A 1 
ATOM 2327 N N   . LYS A 1 284 ? -7.780  -1.153  21.264  1.00 95.39 284 A 1 
ATOM 2328 C CA  . LYS A 1 284 ? -8.565  -0.348  20.321  1.00 95.37 284 A 1 
ATOM 2329 C C   . LYS A 1 284 ? -8.591  -1.040  18.963  1.00 95.03 284 A 1 
ATOM 2330 O O   . LYS A 1 284 ? -7.595  -1.026  18.240  1.00 93.83 284 A 1 
ATOM 2331 C CB  . LYS A 1 284 ? -7.989  1.071   20.214  1.00 95.41 284 A 1 
ATOM 2332 C CG  . LYS A 1 284 ? -8.053  1.827   21.544  1.00 94.90 284 A 1 
ATOM 2333 C CD  . LYS A 1 284 ? -7.540  3.255   21.365  1.00 93.18 284 A 1 
ATOM 2334 C CE  . LYS A 1 284 ? -7.540  3.970   22.715  1.00 89.11 284 A 1 
ATOM 2335 N NZ  . LYS A 1 284 ? -6.915  5.308   22.608  1.00 83.10 284 A 1 
ATOM 2336 N N   . PHE A 1 285 ? -9.722  -1.613  18.586  1.00 94.49 285 A 1 
ATOM 2337 C CA  . PHE A 1 285 ? -9.895  -2.299  17.307  1.00 93.63 285 A 1 
ATOM 2338 C C   . PHE A 1 285 ? -10.836 -1.546  16.378  1.00 93.29 285 A 1 
ATOM 2339 O O   . PHE A 1 285 ? -11.867 -1.018  16.792  1.00 91.68 285 A 1 
ATOM 2340 C CB  . PHE A 1 285 ? -10.336 -3.753  17.504  1.00 92.40 285 A 1 
ATOM 2341 C CG  . PHE A 1 285 ? -9.191  -4.750  17.420  1.00 90.96 285 A 1 
ATOM 2342 C CD1 . PHE A 1 285 ? -9.088  -5.625  16.319  1.00 87.51 285 A 1 
ATOM 2343 C CD2 . PHE A 1 285 ? -8.223  -4.799  18.434  1.00 87.43 285 A 1 
ATOM 2344 C CE1 . PHE A 1 285 ? -8.035  -6.551  16.248  1.00 85.25 285 A 1 
ATOM 2345 C CE2 . PHE A 1 285 ? -7.166  -5.720  18.358  1.00 84.71 285 A 1 
ATOM 2346 C CZ  . PHE A 1 285 ? -7.073  -6.603  17.271  1.00 85.75 285 A 1 
ATOM 2347 N N   . PHE A 1 286 ? -10.508 -1.562  15.088  1.00 92.30 286 A 1 
ATOM 2348 C CA  . PHE A 1 286 ? -11.353 -1.060  14.015  1.00 91.33 286 A 1 
ATOM 2349 C C   . PHE A 1 286 ? -11.947 -2.228  13.229  1.00 89.71 286 A 1 
ATOM 2350 O O   . PHE A 1 286 ? -11.272 -3.225  12.973  1.00 87.45 286 A 1 
ATOM 2351 C CB  . PHE A 1 286 ? -10.560 -0.108  13.122  1.00 91.78 286 A 1 
ATOM 2352 C CG  . PHE A 1 286 ? -10.218 1.213   13.782  1.00 92.43 286 A 1 
ATOM 2353 C CD1 . PHE A 1 286 ? -10.917 2.381   13.421  1.00 89.35 286 A 1 
ATOM 2354 C CD2 . PHE A 1 286 ? -9.220  1.281   14.768  1.00 89.44 286 A 1 
ATOM 2355 C CE1 . PHE A 1 286 ? -10.614 3.605   14.035  1.00 88.43 286 A 1 
ATOM 2356 C CE2 . PHE A 1 286 ? -8.925  2.502   15.389  1.00 88.73 286 A 1 
ATOM 2357 C CZ  . PHE A 1 286 ? -9.617  3.666   15.021  1.00 91.11 286 A 1 
ATOM 2358 N N   . TRP A 1 287 ? -13.202 -2.089  12.821  1.00 88.64 287 A 1 
ATOM 2359 C CA  . TRP A 1 287 ? -13.925 -3.099  12.050  1.00 86.62 287 A 1 
ATOM 2360 C C   . TRP A 1 287 ? -14.740 -2.474  10.913  1.00 84.82 287 A 1 
ATOM 2361 O O   . TRP A 1 287 ? -15.094 -1.297  10.941  1.00 81.55 287 A 1 
ATOM 2362 C CB  . TRP A 1 287 ? -14.804 -3.934  13.001  1.00 85.01 287 A 1 
ATOM 2363 C CG  . TRP A 1 287 ? -15.848 -3.240  13.835  1.00 84.57 287 A 1 
ATOM 2364 C CD1 . TRP A 1 287 ? -16.173 -1.927  13.822  1.00 81.78 287 A 1 
ATOM 2365 C CD2 . TRP A 1 287 ? -16.728 -3.830  14.837  1.00 82.84 287 A 1 
ATOM 2366 N NE1 . TRP A 1 287 ? -17.180 -1.670  14.725  1.00 79.27 287 A 1 
ATOM 2367 C CE2 . TRP A 1 287 ? -17.563 -2.811  15.381  1.00 80.86 287 A 1 
ATOM 2368 C CE3 . TRP A 1 287 ? -16.904 -5.133  15.341  1.00 77.76 287 A 1 
ATOM 2369 C CZ2 . TRP A 1 287 ? -18.531 -3.073  16.365  1.00 77.50 287 A 1 
ATOM 2370 C CZ3 . TRP A 1 287 ? -17.866 -5.409  16.330  1.00 78.50 287 A 1 
ATOM 2371 C CH2 . TRP A 1 287 ? -18.675 -4.379  16.841  1.00 77.96 287 A 1 
ATOM 2372 N N   . ASP A 1 288 ? -15.080 -3.279  9.896   1.00 83.70 288 A 1 
ATOM 2373 C CA  . ASP A 1 288 ? -15.909 -2.867  8.752   1.00 81.24 288 A 1 
ATOM 2374 C C   . ASP A 1 288 ? -17.357 -3.387  8.881   1.00 80.41 288 A 1 
ATOM 2375 O O   . ASP A 1 288 ? -17.999 -3.789  7.912   1.00 76.05 288 A 1 
ATOM 2376 C CB  . ASP A 1 288 ? -15.203 -3.238  7.432   1.00 77.75 288 A 1 
ATOM 2377 C CG  . ASP A 1 288 ? -15.601 -2.356  6.238   1.00 71.53 288 A 1 
ATOM 2378 O OD1 . ASP A 1 288 ? -15.859 -1.143  6.436   1.00 66.48 288 A 1 
ATOM 2379 O OD2 . ASP A 1 288 ? -15.485 -2.837  5.087   1.00 66.17 288 A 1 
ATOM 2380 N N   . ARG A 1 289 ? -17.891 -3.418  10.103  1.00 81.56 289 A 1 
ATOM 2381 C CA  . ARG A 1 289 ? -19.263 -3.859  10.396  1.00 81.10 289 A 1 
ATOM 2382 C C   . ARG A 1 289 ? -20.273 -2.769  10.026  1.00 80.91 289 A 1 
ATOM 2383 O O   . ARG A 1 289 ? -20.105 -1.597  10.358  1.00 77.83 289 A 1 
ATOM 2384 C CB  . ARG A 1 289 ? -19.368 -4.309  11.863  1.00 79.31 289 A 1 
ATOM 2385 C CG  . ARG A 1 289 ? -20.694 -5.020  12.163  1.00 77.21 289 A 1 
ATOM 2386 C CD  . ARG A 1 289 ? -20.651 -5.647  13.557  1.00 75.88 289 A 1 
ATOM 2387 N NE  . ARG A 1 289 ? -21.912 -6.333  13.886  1.00 71.34 289 A 1 
ATOM 2388 C CZ  . ARG A 1 289 ? -22.182 -6.931  15.033  1.00 67.73 289 A 1 
ATOM 2389 N NH1 . ARG A 1 289 ? -21.315 -6.972  16.008  1.00 65.73 289 A 1 
ATOM 2390 N NH2 . ARG A 1 289 ? -23.335 -7.504  15.224  1.00 60.36 289 A 1 
ATOM 2391 N N   . LYS A 1 290 ? -21.340 -3.151  9.313   1.00 81.68 290 A 1 
ATOM 2392 C CA  . LYS A 1 290 ? -22.433 -2.247  8.932   1.00 80.26 290 A 1 
ATOM 2393 C C   . LYS A 1 290 ? -23.461 -2.115  10.056  1.00 81.72 290 A 1 
ATOM 2394 O O   . LYS A 1 290 ? -23.723 -3.083  10.758  1.00 77.68 290 A 1 
ATOM 2395 C CB  . LYS A 1 290 ? -23.112 -2.723  7.639   1.00 76.26 290 A 1 
ATOM 2396 C CG  . LYS A 1 290 ? -22.174 -2.661  6.424   1.00 71.15 290 A 1 
ATOM 2397 C CD  . LYS A 1 290 ? -22.956 -2.965  5.141   1.00 67.99 290 A 1 
ATOM 2398 C CE  . LYS A 1 290 ? -22.032 -2.839  3.927   1.00 62.33 290 A 1 
ATOM 2399 N NZ  . LYS A 1 290 ? -22.792 -2.906  2.655   1.00 54.76 290 A 1 
ATOM 2400 N N   . GLY A 1 291 ? -24.092 -0.942  10.150  1.00 81.93 291 A 1 
ATOM 2401 C CA  . GLY A 1 291 ? -25.219 -0.718  11.067  1.00 83.45 291 A 1 
ATOM 2402 C C   . GLY A 1 291 ? -24.851 -0.644  12.551  1.00 86.10 291 A 1 
ATOM 2403 O O   . GLY A 1 291 ? -25.717 -0.859  13.386  1.00 83.24 291 A 1 
ATOM 2404 N N   . VAL A 1 292 ? -23.588 -0.366  12.861  1.00 86.09 292 A 1 
ATOM 2405 C CA  . VAL A 1 292 ? -23.109 -0.135  14.233  1.00 87.06 292 A 1 
ATOM 2406 C C   . VAL A 1 292 ? -22.740 1.334   14.439  1.00 88.46 292 A 1 
ATOM 2407 O O   . VAL A 1 292 ? -22.501 2.065   13.464  1.00 87.03 292 A 1 
ATOM 2408 C CB  . VAL A 1 292 ? -21.935 -1.063  14.598  1.00 85.02 292 A 1 
ATOM 2409 C CG1 . VAL A 1 292 ? -22.367 -2.532  14.539  1.00 79.41 292 A 1 
ATOM 2410 C CG2 . VAL A 1 292 ? -20.713 -0.854  13.698  1.00 80.59 292 A 1 
ATOM 2411 N N   . GLU A 1 293 ? -22.680 1.760   15.692  1.00 87.32 293 A 1 
ATOM 2412 C CA  . GLU A 1 293 ? -22.210 3.093   16.077  1.00 88.15 293 A 1 
ATOM 2413 C C   . GLU A 1 293 ? -20.744 3.317   15.677  1.00 88.79 293 A 1 
ATOM 2414 O O   . GLU A 1 293 ? -19.981 2.373   15.449  1.00 86.80 293 A 1 
ATOM 2415 C CB  . GLU A 1 293 ? -22.417 3.312   17.584  1.00 86.63 293 A 1 
ATOM 2416 C CG  . GLU A 1 293 ? -23.909 3.263   17.955  1.00 79.62 293 A 1 
ATOM 2417 C CD  . GLU A 1 293 ? -24.185 3.602   19.427  1.00 73.93 293 A 1 
ATOM 2418 O OE1 . GLU A 1 293 ? -25.383 3.772   19.737  1.00 66.09 293 A 1 
ATOM 2419 O OE2 . GLU A 1 293 ? -23.213 3.685   20.207  1.00 67.14 293 A 1 
ATOM 2420 N N   . ASP A 1 294 ? -20.348 4.585   15.568  1.00 90.69 294 A 1 
ATOM 2421 C CA  . ASP A 1 294 ? -18.968 4.938   15.200  1.00 91.31 294 A 1 
ATOM 2422 C C   . ASP A 1 294 ? -17.960 4.513   16.276  1.00 92.69 294 A 1 
ATOM 2423 O O   . ASP A 1 294 ? -16.807 4.214   15.960  1.00 91.45 294 A 1 
ATOM 2424 C CB  . ASP A 1 294 ? -18.875 6.446   14.911  1.00 89.18 294 A 1 
ATOM 2425 C CG  . ASP A 1 294 ? -19.497 6.869   13.569  1.00 85.72 294 A 1 
ATOM 2426 O OD1 . ASP A 1 294 ? -19.833 5.990   12.733  1.00 81.19 294 A 1 
ATOM 2427 O OD2 . ASP A 1 294 ? -19.578 8.093   13.337  1.00 81.16 294 A 1 
ATOM 2428 N N   . HIS A 1 295 ? -18.403 4.441   17.529  1.00 91.44 295 A 1 
ATOM 2429 C CA  . HIS A 1 295 ? -17.631 3.991   18.680  1.00 92.38 295 A 1 
ATOM 2430 C C   . HIS A 1 295 ? -18.496 3.094   19.571  1.00 92.50 295 A 1 
ATOM 2431 O O   . HIS A 1 295 ? -19.539 3.520   20.053  1.00 89.70 295 A 1 
ATOM 2432 C CB  . HIS A 1 295 ? -17.131 5.226   19.440  1.00 90.82 295 A 1 
ATOM 2433 C CG  . HIS A 1 295 ? -16.302 4.927   20.660  1.00 89.71 295 A 1 
ATOM 2434 N ND1 . HIS A 1 295 ? -16.224 5.735   21.785  1.00 75.71 295 A 1 
ATOM 2435 C CD2 . HIS A 1 295 ? -15.451 3.874   20.838  1.00 77.92 295 A 1 
ATOM 2436 C CE1 . HIS A 1 295 ? -15.339 5.174   22.608  1.00 80.55 295 A 1 
ATOM 2437 N NE2 . HIS A 1 295 ? -14.847 4.045   22.076  1.00 83.08 295 A 1 
ATOM 2438 N N   . THR A 1 296 ? -18.056 1.859   19.776  1.00 92.52 296 A 1 
ATOM 2439 C CA  . THR A 1 296 ? -18.693 0.890   20.672  1.00 91.88 296 A 1 
ATOM 2440 C C   . THR A 1 296 ? -17.738 0.598   21.825  1.00 92.94 296 A 1 
ATOM 2441 O O   . THR A 1 296 ? -16.690 -0.011  21.619  1.00 92.18 296 A 1 
ATOM 2442 C CB  . THR A 1 296 ? -19.049 -0.404  19.927  1.00 90.31 296 A 1 
ATOM 2443 O OG1 . THR A 1 296 ? -19.822 -0.142  18.779  1.00 86.05 296 A 1 
ATOM 2444 C CG2 . THR A 1 296 ? -19.842 -1.377  20.793  1.00 85.58 296 A 1 
ATOM 2445 N N   . VAL A 1 297 ? -18.088 1.032   23.023  1.00 93.67 297 A 1 
ATOM 2446 C CA  . VAL A 1 297 ? -17.330 0.731   24.245  1.00 93.63 297 A 1 
ATOM 2447 C C   . VAL A 1 297 ? -17.797 -0.618  24.785  1.00 93.21 297 A 1 
ATOM 2448 O O   . VAL A 1 297 ? -18.979 -0.787  25.077  1.00 91.75 297 A 1 
ATOM 2449 C CB  . VAL A 1 297 ? -17.495 1.848   25.291  1.00 93.03 297 A 1 
ATOM 2450 C CG1 . VAL A 1 297 ? -16.640 1.568   26.531  1.00 89.05 297 A 1 
ATOM 2451 C CG2 . VAL A 1 297 ? -17.066 3.208   24.729  1.00 89.41 297 A 1 
ATOM 2452 N N   . ILE A 1 298 ? -16.877 -1.580  24.886  1.00 92.79 298 A 1 
ATOM 2453 C CA  . ILE A 1 298 ? -17.166 -2.893  25.482  1.00 91.78 298 A 1 
ATOM 2454 C C   . ILE A 1 298 ? -16.950 -2.831  26.997  1.00 91.79 298 A 1 
ATOM 2455 O O   . ILE A 1 298 ? -17.778 -3.318  27.761  1.00 89.17 298 A 1 
ATOM 2456 C CB  . ILE A 1 298 ? -16.308 -3.993  24.821  1.00 91.09 298 A 1 
ATOM 2457 C CG1 . ILE A 1 298 ? -16.510 -4.074  23.287  1.00 88.62 298 A 1 
ATOM 2458 C CG2 . ILE A 1 298 ? -16.560 -5.369  25.463  1.00 88.65 298 A 1 
ATOM 2459 C CD1 . ILE A 1 298 ? -17.943 -4.365  22.822  1.00 83.24 298 A 1 
ATOM 2460 N N   . ASN A 1 299 ? -15.840 -2.218  27.420  1.00 92.86 299 A 1 
ATOM 2461 C CA  . ASN A 1 299 ? -15.497 -1.901  28.808  1.00 92.18 299 A 1 
ATOM 2462 C C   . ASN A 1 299 ? -14.417 -0.799  28.842  1.00 93.10 299 A 1 
ATOM 2463 O O   . ASN A 1 299 ? -14.032 -0.281  27.789  1.00 91.97 299 A 1 
ATOM 2464 C CB  . ASN A 1 299 ? -15.059 -3.195  29.529  1.00 90.68 299 A 1 
ATOM 2465 C CG  . ASN A 1 299 ? -13.853 -3.872  28.908  1.00 90.40 299 A 1 
ATOM 2466 O OD1 . ASN A 1 299 ? -12.845 -3.258  28.607  1.00 84.21 299 A 1 
ATOM 2467 N ND2 . ASN A 1 299 ? -13.910 -5.169  28.715  1.00 84.92 299 A 1 
ATOM 2468 N N   . ASP A 1 300 ? -13.893 -0.461  30.025  1.00 93.56 300 A 1 
ATOM 2469 C CA  . ASP A 1 300 ? -12.910 0.615   30.218  1.00 93.41 300 A 1 
ATOM 2470 C C   . ASP A 1 300 ? -11.596 0.416   29.436  1.00 93.93 300 A 1 
ATOM 2471 O O   . ASP A 1 300 ? -10.893 1.386   29.140  1.00 91.26 300 A 1 
ATOM 2472 C CB  . ASP A 1 300 ? -12.610 0.755   31.720  1.00 92.34 300 A 1 
ATOM 2473 C CG  . ASP A 1 300 ? -13.829 1.162   32.558  1.00 87.49 300 A 1 
ATOM 2474 O OD1 . ASP A 1 300 ? -14.783 1.734   31.984  1.00 82.40 300 A 1 
ATOM 2475 O OD2 . ASP A 1 300 ? -13.803 0.878   33.774  1.00 82.76 300 A 1 
ATOM 2476 N N   . HIS A 1 301 ? -11.267 -0.830  29.057  1.00 93.78 301 A 1 
ATOM 2477 C CA  . HIS A 1 301 ? -10.012 -1.186  28.386  1.00 93.98 301 A 1 
ATOM 2478 C C   . HIS A 1 301 ? -10.205 -1.717  26.955  1.00 94.49 301 A 1 
ATOM 2479 O O   . HIS A 1 301 ? -9.221  -1.927  26.247  1.00 92.36 301 A 1 
ATOM 2480 C CB  . HIS A 1 301 ? -9.236  -2.167  29.273  1.00 92.83 301 A 1 
ATOM 2481 C CG  . HIS A 1 301 ? -8.837  -1.635  30.632  1.00 91.68 301 A 1 
ATOM 2482 N ND1 . HIS A 1 301 ? -8.323  -2.402  31.657  1.00 78.09 301 A 1 
ATOM 2483 C CD2 . HIS A 1 301 ? -8.891  -0.348  31.096  1.00 79.65 301 A 1 
ATOM 2484 C CE1 . HIS A 1 301 ? -8.087  -1.598  32.704  1.00 80.88 301 A 1 
ATOM 2485 N NE2 . HIS A 1 301 ? -8.417  -0.337  32.411  1.00 83.29 301 A 1 
ATOM 2486 N N   . LEU A 1 302 ? -11.448 -1.898  26.486  1.00 94.62 302 A 1 
ATOM 2487 C CA  . LEU A 1 302 ? -11.743 -2.363  25.129  1.00 94.85 302 A 1 
ATOM 2488 C C   . LEU A 1 302 ? -12.772 -1.480  24.423  1.00 95.00 302 A 1 
ATOM 2489 O O   . LEU A 1 302 ? -13.938 -1.398  24.813  1.00 93.63 302 A 1 
ATOM 2490 C CB  . LEU A 1 302 ? -12.175 -3.834  25.166  1.00 93.96 302 A 1 
ATOM 2491 C CG  . LEU A 1 302 ? -12.562 -4.424  23.795  1.00 93.49 302 A 1 
ATOM 2492 C CD1 . LEU A 1 302 ? -11.435 -4.369  22.761  1.00 89.48 302 A 1 
ATOM 2493 C CD2 . LEU A 1 302 ? -12.951 -5.890  23.961  1.00 89.56 302 A 1 
ATOM 2494 N N   . SER A 1 303 ? -12.348 -0.910  23.300  1.00 94.76 303 A 1 
ATOM 2495 C CA  . SER A 1 303 ? -13.197 -0.137  22.397  1.00 94.33 303 A 1 
ATOM 2496 C C   . SER A 1 303 ? -13.109 -0.648  20.961  1.00 94.09 303 A 1 
ATOM 2497 O O   . SER A 1 303 ? -12.022 -0.926  20.445  1.00 93.14 303 A 1 
ATOM 2498 C CB  . SER A 1 303 ? -12.818 1.338   22.455  1.00 93.55 303 A 1 
ATOM 2499 O OG  . SER A 1 303 ? -13.137 1.904   23.709  1.00 83.93 303 A 1 
ATOM 2500 N N   . LEU A 1 304 ? -14.252 -0.710  20.290  1.00 93.40 304 A 1 
ATOM 2501 C CA  . LEU A 1 304 ? -14.391 -1.046  18.878  1.00 92.85 304 A 1 
ATOM 2502 C C   . LEU A 1 304 ? -14.850 0.193   18.102  1.00 92.95 304 A 1 
ATOM 2503 O O   . LEU A 1 304 ? -15.791 0.875   18.501  1.00 91.85 304 A 1 
ATOM 2504 C CB  . LEU A 1 304 ? -15.364 -2.226  18.703  1.00 91.97 304 A 1 
ATOM 2505 C CG  . LEU A 1 304 ? -15.017 -3.493  19.511  1.00 90.71 304 A 1 
ATOM 2506 C CD1 . LEU A 1 304 ? -16.079 -4.564  19.287  1.00 87.01 304 A 1 
ATOM 2507 C CD2 . LEU A 1 304 ? -13.664 -4.081  19.113  1.00 87.35 304 A 1 
ATOM 2508 N N   . TYR A 1 305 ? -14.206 0.473   16.970  1.00 92.83 305 A 1 
ATOM 2509 C CA  . TYR A 1 305 ? -14.462 1.661   16.163  1.00 92.37 305 A 1 
ATOM 2510 C C   . TYR A 1 305 ? -14.868 1.281   14.742  1.00 91.66 305 A 1 
ATOM 2511 O O   . TYR A 1 305 ? -14.290 0.378   14.127  1.00 90.11 305 A 1 
ATOM 2512 C CB  . TYR A 1 305 ? -13.225 2.566   16.148  1.00 92.78 305 A 1 
ATOM 2513 C CG  . TYR A 1 305 ? -12.791 3.067   17.510  1.00 93.58 305 A 1 
ATOM 2514 C CD1 . TYR A 1 305 ? -13.274 4.295   18.000  1.00 90.91 305 A 1 
ATOM 2515 C CD2 . TYR A 1 305 ? -11.905 2.302   18.292  1.00 91.92 305 A 1 
ATOM 2516 C CE1 . TYR A 1 305 ? -12.871 4.762   19.268  1.00 90.85 305 A 1 
ATOM 2517 C CE2 . TYR A 1 305 ? -11.505 2.761   19.563  1.00 91.70 305 A 1 
ATOM 2518 C CZ  . TYR A 1 305 ? -11.986 3.994   20.051  1.00 92.38 305 A 1 
ATOM 2519 O OH  . TYR A 1 305 ? -11.601 4.436   21.276  1.00 91.12 305 A 1 
ATOM 2520 N N   . ARG A 1 306 ? -15.812 2.021   14.155  1.00 90.34 306 A 1 
ATOM 2521 C CA  . ARG A 1 306 ? -15.964 2.030   12.701  1.00 89.48 306 A 1 
ATOM 2522 C C   . ARG A 1 306 ? -14.744 2.678   12.068  1.00 89.55 306 A 1 
ATOM 2523 O O   . ARG A 1 306 ? -14.139 3.598   12.624  1.00 87.95 306 A 1 
ATOM 2524 C CB  . ARG A 1 306 ? -17.244 2.751   12.279  1.00 87.44 306 A 1 
ATOM 2525 C CG  . ARG A 1 306 ? -18.468 1.894   12.626  1.00 79.70 306 A 1 
ATOM 2526 C CD  . ARG A 1 306 ? -19.755 2.601   12.207  1.00 77.27 306 A 1 
ATOM 2527 N NE  . ARG A 1 306 ? -19.913 2.684   10.746  1.00 69.29 306 A 1 
ATOM 2528 C CZ  . ARG A 1 306 ? -20.636 3.597   10.115  1.00 63.32 306 A 1 
ATOM 2529 N NH1 . ARG A 1 306 ? -21.246 4.556   10.752  1.00 59.56 306 A 1 
ATOM 2530 N NH2 . ARG A 1 306 ? -20.751 3.558   8.824   1.00 53.38 306 A 1 
ATOM 2531 N N   . LEU A 1 307 ? -14.375 2.204   10.882  1.00 87.17 307 A 1 
ATOM 2532 C CA  . LEU A 1 307 ? -13.150 2.676   10.251  1.00 85.58 307 A 1 
ATOM 2533 C C   . LEU A 1 307 ? -13.268 4.150   9.839   1.00 85.34 307 A 1 
ATOM 2534 O O   . LEU A 1 307 ? -13.883 4.495   8.838   1.00 82.59 307 A 1 
ATOM 2535 C CB  . LEU A 1 307 ? -12.770 1.729   9.106   1.00 83.14 307 A 1 
ATOM 2536 C CG  . LEU A 1 307 ? -11.361 1.991   8.543   1.00 77.03 307 A 1 
ATOM 2537 C CD1 . LEU A 1 307 ? -10.258 1.906   9.586   1.00 73.61 307 A 1 
ATOM 2538 C CD2 . LEU A 1 307 ? -11.028 0.922   7.504   1.00 73.54 307 A 1 
ATOM 2539 N N   . ASN A 1 308 ? -12.619 4.998   10.616  1.00 87.50 308 A 1 
ATOM 2540 C CA  . ASN A 1 308 ? -12.368 6.407   10.340  1.00 88.26 308 A 1 
ATOM 2541 C C   . ASN A 1 308 ? -10.890 6.575   9.981   1.00 89.27 308 A 1 
ATOM 2542 O O   . ASN A 1 308 ? -10.010 6.140   10.722  1.00 88.28 308 A 1 
ATOM 2543 C CB  . ASN A 1 308 ? -12.789 7.234   11.561  1.00 86.94 308 A 1 
ATOM 2544 C CG  . ASN A 1 308 ? -12.526 8.715   11.372  1.00 86.58 308 A 1 
ATOM 2545 O OD1 . ASN A 1 308 ? -11.400 9.165   11.215  1.00 81.84 308 A 1 
ATOM 2546 N ND2 . ASN A 1 308 ? -13.552 9.522   11.343  1.00 80.41 308 A 1 
ATOM 2547 N N   . ASP A 1 309 ? -10.628 7.201   8.841   1.00 90.80 309 A 1 
ATOM 2548 C CA  . ASP A 1 309 ? -9.296  7.257   8.244   1.00 90.65 309 A 1 
ATOM 2549 C C   . ASP A 1 309 ? -8.264  7.988   9.119   1.00 92.17 309 A 1 
ATOM 2550 O O   . ASP A 1 309 ? -7.167  7.478   9.365   1.00 91.49 309 A 1 
ATOM 2551 C CB  . ASP A 1 309 ? -9.444  7.932   6.876   1.00 88.01 309 A 1 
ATOM 2552 C CG  . ASP A 1 309 ? -8.167  7.793   6.072   1.00 79.89 309 A 1 
ATOM 2553 O OD1 . ASP A 1 309 ? -7.739  6.628   5.890   1.00 72.93 309 A 1 
ATOM 2554 O OD2 . ASP A 1 309 ? -7.635  8.826   5.624   1.00 72.80 309 A 1 
ATOM 2555 N N   . ARG A 1 310 ? -8.626  9.154   9.641   1.00 92.41 310 A 1 
ATOM 2556 C CA  . ARG A 1 310 ? -7.759  9.966   10.504  1.00 93.25 310 A 1 
ATOM 2557 C C   . ARG A 1 310 ? -7.583  9.325   11.876  1.00 94.63 310 A 1 
ATOM 2558 O O   . ARG A 1 310 ? -6.454  9.140   12.318  1.00 93.92 310 A 1 
ATOM 2559 C CB  . ARG A 1 310 ? -8.313  11.394  10.593  1.00 92.10 310 A 1 
ATOM 2560 C CG  . ARG A 1 310 ? -7.442  12.311  11.466  1.00 83.16 310 A 1 
ATOM 2561 C CD  . ARG A 1 310 ? -6.039  12.506  10.873  1.00 75.58 310 A 1 
ATOM 2562 N NE  . ARG A 1 310 ? -5.109  13.038  11.863  1.00 65.94 310 A 1 
ATOM 2563 C CZ  . ARG A 1 310 ? -3.928  13.572  11.611  1.00 56.66 310 A 1 
ATOM 2564 N NH1 . ARG A 1 310 ? -3.520  13.817  10.398  1.00 51.05 310 A 1 
ATOM 2565 N NH2 . ARG A 1 310 ? -3.135  13.840  12.598  1.00 47.98 310 A 1 
ATOM 2566 N N   . LEU A 1 311 ? -8.682  8.925   12.504  1.00 93.01 311 A 1 
ATOM 2567 C CA  . LEU A 1 311 ? -8.653  8.291   13.827  1.00 94.04 311 A 1 
ATOM 2568 C C   . LEU A 1 311 ? -7.832  6.996   13.817  1.00 95.00 311 A 1 
ATOM 2569 O O   . LEU A 1 311 ? -7.108  6.721   14.767  1.00 94.81 311 A 1 
ATOM 2570 C CB  . LEU A 1 311 ? -10.100 8.031   14.281  1.00 94.08 311 A 1 
ATOM 2571 C CG  . LEU A 1 311 ? -10.223 7.411   15.685  1.00 91.21 311 A 1 
ATOM 2572 C CD1 . LEU A 1 311 ? -9.676  8.333   16.774  1.00 87.85 311 A 1 
ATOM 2573 C CD2 . LEU A 1 311 ? -11.691 7.116   15.985  1.00 88.02 311 A 1 
ATOM 2574 N N   . PHE A 1 312 ? -7.906  6.218   12.732  1.00 94.72 312 A 1 
ATOM 2575 C CA  . PHE A 1 312 ? -7.113  5.004   12.564  1.00 94.97 312 A 1 
ATOM 2576 C C   . PHE A 1 312 ? -5.608  5.291   12.624  1.00 95.58 312 A 1 
ATOM 2577 O O   . PHE A 1 312 ? -4.883  4.604   13.343  1.00 95.49 312 A 1 
ATOM 2578 C CB  . PHE A 1 312 ? -7.502  4.342   11.240  1.00 94.37 312 A 1 
ATOM 2579 C CG  . PHE A 1 312 ? -6.782  3.038   10.992  1.00 94.13 312 A 1 
ATOM 2580 C CD1 . PHE A 1 312 ? -5.604  3.009   10.222  1.00 92.62 312 A 1 
ATOM 2581 C CD2 . PHE A 1 312 ? -7.285  1.851   11.548  1.00 92.73 312 A 1 
ATOM 2582 C CE1 . PHE A 1 312 ? -4.939  1.794   10.008  1.00 91.77 312 A 1 
ATOM 2583 C CE2 . PHE A 1 312 ? -6.623  0.636   11.332  1.00 91.59 312 A 1 
ATOM 2584 C CZ  . PHE A 1 312 ? -5.449  0.606   10.560  1.00 91.73 312 A 1 
ATOM 2585 N N   . ILE A 1 313 ? -5.141  6.323   11.913  1.00 95.94 313 A 1 
ATOM 2586 C CA  . ILE A 1 313 ? -3.728  6.725   11.911  1.00 96.18 313 A 1 
ATOM 2587 C C   . ILE A 1 313 ? -3.298  7.299   13.261  1.00 96.65 313 A 1 
ATOM 2588 O O   . ILE A 1 313 ? -2.229  6.942   13.755  1.00 96.53 313 A 1 
ATOM 2589 C CB  . ILE A 1 313 ? -3.453  7.703   10.750  1.00 95.37 313 A 1 
ATOM 2590 C CG1 . ILE A 1 313 ? -3.599  6.983   9.400   1.00 91.70 313 A 1 
ATOM 2591 C CG2 . ILE A 1 313 ? -2.082  8.383   10.832  1.00 91.11 313 A 1 
ATOM 2592 C CD1 . ILE A 1 313 ? -2.758  5.700   9.251   1.00 78.68 313 A 1 
ATOM 2593 N N   . ASP A 1 314 ? -4.134  8.123   13.880  1.00 96.26 314 A 1 
ATOM 2594 C CA  . ASP A 1 314 ? -3.836  8.681   15.200  1.00 96.32 314 A 1 
ATOM 2595 C C   . ASP A 1 314 ? -3.733  7.563   16.262  1.00 96.86 314 A 1 
ATOM 2596 O O   . ASP A 1 314 ? -2.801  7.550   17.072  1.00 96.32 314 A 1 
ATOM 2597 C CB  . ASP A 1 314 ? -4.903  9.730   15.571  1.00 95.58 314 A 1 
ATOM 2598 C CG  . ASP A 1 314 ? -4.912  10.992  14.683  1.00 92.53 314 A 1 
ATOM 2599 O OD1 . ASP A 1 314 ? -3.876  11.358  14.074  1.00 88.46 314 A 1 
ATOM 2600 O OD2 . ASP A 1 314 ? -5.972  11.656  14.616  1.00 88.01 314 A 1 
ATOM 2601 N N   . CYS A 1 315 ? -4.628  6.561   16.209  1.00 96.31 315 A 1 
ATOM 2602 C CA  . CYS A 1 315 ? -4.546  5.380   17.069  1.00 96.37 315 A 1 
ATOM 2603 C C   . CYS A 1 315 ? -3.313  4.523   16.751  1.00 96.79 315 A 1 
ATOM 2604 O O   . CYS A 1 315 ? -2.635  4.089   17.678  1.00 96.29 315 A 1 
ATOM 2605 C CB  . CYS A 1 315 ? -5.835  4.550   16.961  1.00 95.97 315 A 1 
ATOM 2606 S SG  . CYS A 1 315 ? -7.204  5.395   17.811  1.00 93.85 315 A 1 
ATOM 2607 N N   . MET A 1 316 ? -2.970  4.304   15.477  1.00 97.00 316 A 1 
ATOM 2608 C CA  . MET A 1 316 ? -1.759  3.560   15.104  1.00 97.16 316 A 1 
ATOM 2609 C C   . MET A 1 316 ? -0.486  4.259   15.607  1.00 97.51 316 A 1 
ATOM 2610 O O   . MET A 1 316 ? 0.389   3.612   16.184  1.00 97.14 316 A 1 
ATOM 2611 C CB  . MET A 1 316 ? -1.719  3.358   13.584  1.00 96.25 316 A 1 
ATOM 2612 C CG  . MET A 1 316 ? -0.533  2.482   13.158  1.00 92.91 316 A 1 
ATOM 2613 S SD  . MET A 1 316 ? -0.411  2.224   11.377  1.00 91.14 316 A 1 
ATOM 2614 C CE  . MET A 1 316 ? -1.760  1.052   11.113  1.00 82.56 316 A 1 
ATOM 2615 N N   . ALA A 1 317 ? -0.395  5.579   15.453  1.00 97.10 317 A 1 
ATOM 2616 C CA  . ALA A 1 317 ? 0.741   6.367   15.916  1.00 97.01 317 A 1 
ATOM 2617 C C   . ALA A 1 317 ? 0.932   6.277   17.441  1.00 96.99 317 A 1 
ATOM 2618 O O   . ALA A 1 317 ? 2.067   6.212   17.917  1.00 95.86 317 A 1 
ATOM 2619 C CB  . ALA A 1 317 ? 0.539   7.813   15.452  1.00 96.62 317 A 1 
ATOM 2620 N N   . GLY A 1 318 ? -0.170  6.211   18.197  1.00 96.54 318 A 1 
ATOM 2621 C CA  . GLY A 1 318 ? -0.175  6.135   19.659  1.00 96.36 318 A 1 
ATOM 2622 C C   . GLY A 1 318 ? -0.156  4.729   20.264  1.00 96.93 318 A 1 
ATOM 2623 O O   . GLY A 1 318 ? -0.169  4.615   21.484  1.00 95.27 318 A 1 
ATOM 2624 N N   . CYS A 1 319 ? -0.169  3.653   19.460  1.00 97.23 319 A 1 
ATOM 2625 C CA  . CYS A 1 319 ? -0.274  2.296   19.998  1.00 97.27 319 A 1 
ATOM 2626 C C   . CYS A 1 319 ? 1.068   1.715   20.475  1.00 97.19 319 A 1 
ATOM 2627 O O   . CYS A 1 319 ? 2.148   2.186   20.107  1.00 96.66 319 A 1 
ATOM 2628 C CB  . CYS A 1 319 ? -0.996  1.386   18.992  1.00 97.02 319 A 1 
ATOM 2629 S SG  . CYS A 1 319 ? 0.074   0.890   17.611  1.00 97.13 319 A 1 
ATOM 2630 N N   . LYS A 1 320 ? 0.997   0.651   21.271  1.00 97.49 320 A 1 
ATOM 2631 C CA  . LYS A 1 320 ? 2.137   -0.202  21.636  1.00 97.46 320 A 1 
ATOM 2632 C C   . LYS A 1 320 ? 2.506   -1.147  20.490  1.00 97.63 320 A 1 
ATOM 2633 O O   . LYS A 1 320 ? 3.674   -1.280  20.149  1.00 96.73 320 A 1 
ATOM 2634 C CB  . LYS A 1 320 ? 1.770   -0.976  22.916  1.00 96.69 320 A 1 
ATOM 2635 C CG  . LYS A 1 320 ? 2.921   -1.826  23.471  1.00 95.33 320 A 1 
ATOM 2636 C CD  . LYS A 1 320 ? 2.494   -2.497  24.790  1.00 93.72 320 A 1 
ATOM 2637 C CE  . LYS A 1 320 ? 3.647   -3.311  25.388  1.00 86.52 320 A 1 
ATOM 2638 N NZ  . LYS A 1 320 ? 3.256   -3.949  26.675  1.00 79.46 320 A 1 
ATOM 2639 N N   . ALA A 1 321 ? 1.492   -1.788  19.892  1.00 97.56 321 A 1 
ATOM 2640 C CA  . ALA A 1 321 ? 1.634   -2.747  18.802  1.00 97.70 321 A 1 
ATOM 2641 C C   . ALA A 1 321 ? 0.355   -2.816  17.957  1.00 97.83 321 A 1 
ATOM 2642 O O   . ALA A 1 321 ? -0.719  -2.414  18.415  1.00 97.14 321 A 1 
ATOM 2643 C CB  . ALA A 1 321 ? 1.981   -4.110  19.401  1.00 97.26 321 A 1 
ATOM 2644 N N   . TYR A 1 322 ? 0.461   -3.343  16.726  1.00 97.73 322 A 1 
ATOM 2645 C CA  . TYR A 1 322 ? -0.626  -3.396  15.749  1.00 97.66 322 A 1 
ATOM 2646 C C   . TYR A 1 322 ? -0.973  -4.835  15.352  1.00 97.66 322 A 1 
ATOM 2647 O O   . TYR A 1 322 ? -0.095  -5.627  15.042  1.00 97.04 322 A 1 
ATOM 2648 C CB  . TYR A 1 322 ? -0.234  -2.535  14.539  1.00 97.19 322 A 1 
ATOM 2649 C CG  . TYR A 1 322 ? -1.255  -2.519  13.414  1.00 97.04 322 A 1 
ATOM 2650 C CD1 . TYR A 1 322 ? -0.857  -2.804  12.092  1.00 94.94 322 A 1 
ATOM 2651 C CD2 . TYR A 1 322 ? -2.602  -2.222  13.687  1.00 95.16 322 A 1 
ATOM 2652 C CE1 . TYR A 1 322 ? -1.805  -2.789  11.051  1.00 94.11 322 A 1 
ATOM 2653 C CE2 . TYR A 1 322 ? -3.557  -2.219  12.652  1.00 94.05 322 A 1 
ATOM 2654 C CZ  . TYR A 1 322 ? -3.157  -2.503  11.330  1.00 95.08 322 A 1 
ATOM 2655 O OH  . TYR A 1 322 ? -4.084  -2.512  10.337  1.00 93.68 322 A 1 
ATOM 2656 N N   . ALA A 1 323 ? -2.262  -5.179  15.307  1.00 97.09 323 A 1 
ATOM 2657 C CA  . ALA A 1 323 ? -2.748  -6.480  14.844  1.00 96.65 323 A 1 
ATOM 2658 C C   . ALA A 1 323 ? -3.676  -6.323  13.628  1.00 95.98 323 A 1 
ATOM 2659 O O   . ALA A 1 323 ? -4.594  -5.505  13.643  1.00 94.51 323 A 1 
ATOM 2660 C CB  . ALA A 1 323 ? -3.425  -7.198  16.018  1.00 96.18 323 A 1 
ATOM 2661 N N   . THR A 1 324 ? -3.454  -7.080  12.543  1.00 95.24 324 A 1 
ATOM 2662 C CA  . THR A 1 324 ? -4.186  -6.881  11.278  1.00 94.75 324 A 1 
ATOM 2663 C C   . THR A 1 324 ? -4.309  -8.158  10.449  1.00 94.04 324 A 1 
ATOM 2664 O O   . THR A 1 324 ? -3.523  -9.088  10.592  1.00 92.85 324 A 1 
ATOM 2665 C CB  . THR A 1 324 ? -3.507  -5.778  10.447  1.00 94.32 324 A 1 
ATOM 2666 O OG1 . THR A 1 324 ? -4.265  -5.475  9.296   1.00 91.69 324 A 1 
ATOM 2667 C CG2 . THR A 1 324 ? -2.090  -6.132  9.983   1.00 91.46 324 A 1 
ATOM 2668 N N   . THR A 1 325 ? -5.248  -8.175  9.494   1.00 91.93 325 A 1 
ATOM 2669 C CA  . THR A 1 325 ? -5.375  -9.238  8.478   1.00 89.00 325 A 1 
ATOM 2670 C C   . THR A 1 325 ? -4.327  -9.150  7.351   1.00 85.88 325 A 1 
ATOM 2671 O O   . THR A 1 325 ? -4.536  -9.691  6.278   1.00 74.20 325 A 1 
ATOM 2672 C CB  . THR A 1 325 ? -6.809  -9.290  7.920   1.00 85.47 325 A 1 
ATOM 2673 O OG1 . THR A 1 325 ? -7.196  -8.035  7.405   1.00 79.21 325 A 1 
ATOM 2674 C CG2 . THR A 1 325 ? -7.825  -9.661  9.003   1.00 76.50 325 A 1 
ATOM 2675 N N   . ALA A 1 326 ? -3.193  -8.478  7.566   1.00 89.26 326 A 1 
ATOM 2676 C CA  . ALA A 1 326 ? -2.069  -8.355  6.627   1.00 89.54 326 A 1 
ATOM 2677 C C   . ALA A 1 326 ? -2.363  -7.586  5.321   1.00 91.19 326 A 1 
ATOM 2678 O O   . ALA A 1 326 ? -1.871  -7.932  4.246   1.00 86.70 326 A 1 
ATOM 2679 C CB  . ALA A 1 326 ? -1.429  -9.734  6.410   1.00 84.81 326 A 1 
ATOM 2680 N N   . GLY A 1 327 ? -3.157  -6.514  5.404   1.00 91.78 327 A 1 
ATOM 2681 C CA  . GLY A 1 327 ? -3.271  -5.539  4.319   1.00 92.10 327 A 1 
ATOM 2682 C C   . GLY A 1 327 ? -1.940  -4.799  4.119   1.00 93.59 327 A 1 
ATOM 2683 O O   . GLY A 1 327 ? -1.454  -4.180  5.064   1.00 92.77 327 A 1 
ATOM 2684 N N   . PHE A 1 328 ? -1.369  -4.847  2.901   1.00 95.35 328 A 1 
ATOM 2685 C CA  . PHE A 1 328 ? -0.027  -4.336  2.590   1.00 96.13 328 A 1 
ATOM 2686 C C   . PHE A 1 328 ? 0.196   -2.897  3.082   1.00 96.62 328 A 1 
ATOM 2687 O O   . PHE A 1 328 ? 1.177   -2.610  3.764   1.00 96.25 328 A 1 
ATOM 2688 C CB  . PHE A 1 328 ? 0.191   -4.426  1.075   1.00 95.94 328 A 1 
ATOM 2689 C CG  . PHE A 1 328 ? 1.504   -3.842  0.594   1.00 96.39 328 A 1 
ATOM 2690 C CD1 . PHE A 1 328 ? 1.565   -2.511  0.134   1.00 95.61 328 A 1 
ATOM 2691 C CD2 . PHE A 1 328 ? 2.668   -4.632  0.602   1.00 95.89 328 A 1 
ATOM 2692 C CE1 . PHE A 1 328 ? 2.784   -1.974  -0.315  1.00 95.16 328 A 1 
ATOM 2693 C CE2 . PHE A 1 328 ? 3.886   -4.092  0.150   1.00 95.17 328 A 1 
ATOM 2694 C CZ  . PHE A 1 328 ? 3.944   -2.766  -0.309  1.00 95.69 328 A 1 
ATOM 2695 N N   . GLU A 1 329 ? -0.738  -1.985  2.784   1.00 95.76 329 A 1 
ATOM 2696 C CA  . GLU A 1 329 ? -0.617  -0.568  3.118   1.00 95.77 329 A 1 
ATOM 2697 C C   . GLU A 1 329 ? -0.591  -0.351  4.630   1.00 96.17 329 A 1 
ATOM 2698 O O   . GLU A 1 329 ? 0.297   0.332   5.124   1.00 95.68 329 A 1 
ATOM 2699 C CB  . GLU A 1 329 ? -1.759  0.248   2.495   1.00 94.96 329 A 1 
ATOM 2700 C CG  . GLU A 1 329 ? -1.754  0.227   0.960   1.00 81.28 329 A 1 
ATOM 2701 C CD  . GLU A 1 329 ? -2.263  -1.076  0.322   1.00 75.22 329 A 1 
ATOM 2702 O OE1 . GLU A 1 329 ? -2.098  -1.199  -0.911  1.00 65.26 329 A 1 
ATOM 2703 O OE2 . GLU A 1 329 ? -2.854  -1.932  1.032   1.00 65.15 329 A 1 
ATOM 2704 N N   . SER A 1 330 ? -1.512  -0.974  5.369   1.00 95.89 330 A 1 
ATOM 2705 C CA  . SER A 1 330 ? -1.579  -0.809  6.823   1.00 95.65 330 A 1 
ATOM 2706 C C   . SER A 1 330 ? -0.347  -1.379  7.534   1.00 96.44 330 A 1 
ATOM 2707 O O   . SER A 1 330 ? 0.121   -0.808  8.518   1.00 96.11 330 A 1 
ATOM 2708 C CB  . SER A 1 330 ? -2.864  -1.436  7.376   1.00 93.90 330 A 1 
ATOM 2709 O OG  . SER A 1 330 ? -2.858  -2.851  7.298   1.00 88.46 330 A 1 
ATOM 2710 N N   . VAL A 1 331 ? 0.227   -2.471  7.010   1.00 96.76 331 A 1 
ATOM 2711 C CA  . VAL A 1 331 ? 1.494   -3.022  7.501   1.00 97.29 331 A 1 
ATOM 2712 C C   . VAL A 1 331 ? 2.639   -2.044  7.224   1.00 97.53 331 A 1 
ATOM 2713 O O   . VAL A 1 331 ? 3.417   -1.751  8.128   1.00 97.46 331 A 1 
ATOM 2714 C CB  . VAL A 1 331 ? 1.766   -4.409  6.888   1.00 97.20 331 A 1 
ATOM 2715 C CG1 . VAL A 1 331 ? 3.149   -4.945  7.272   1.00 96.07 331 A 1 
ATOM 2716 C CG2 . VAL A 1 331 ? 0.726   -5.430  7.372   1.00 96.09 331 A 1 
ATOM 2717 N N   . CYS A 1 332 ? 2.708   -1.467  6.019   1.00 97.75 332 A 1 
ATOM 2718 C CA  . CYS A 1 332 ? 3.702   -0.442  5.685   1.00 97.73 332 A 1 
ATOM 2719 C C   . CYS A 1 332 ? 3.566   0.823   6.553   1.00 97.68 332 A 1 
ATOM 2720 O O   . CYS A 1 332 ? 4.571   1.384   6.986   1.00 97.50 332 A 1 
ATOM 2721 C CB  . CYS A 1 332 ? 3.582   -0.088  4.198   1.00 97.66 332 A 1 
ATOM 2722 S SG  . CYS A 1 332 ? 4.136   -1.471  3.163   1.00 97.15 332 A 1 
ATOM 2723 N N   . GLU A 1 333 ? 2.336   1.267   6.838   1.00 97.43 333 A 1 
ATOM 2724 C CA  . GLU A 1 333 ? 2.059   2.393   7.739   1.00 97.28 333 A 1 
ATOM 2725 C C   . GLU A 1 333 ? 2.601   2.114   9.157   1.00 97.44 333 A 1 
ATOM 2726 O O   . GLU A 1 333 ? 3.329   2.937   9.717   1.00 97.08 333 A 1 
ATOM 2727 C CB  . GLU A 1 333 ? 0.538   2.690   7.761   1.00 96.78 333 A 1 
ATOM 2728 C CG  . GLU A 1 333 ? 0.003   3.298   6.446   1.00 95.39 333 A 1 
ATOM 2729 C CD  . GLU A 1 333 ? -1.519  3.575   6.407   1.00 94.63 333 A 1 
ATOM 2730 O OE1 . GLU A 1 333 ? -1.956  4.374   5.534   1.00 89.61 333 A 1 
ATOM 2731 O OE2 . GLU A 1 333 ? -2.286  3.087   7.264   1.00 90.52 333 A 1 
ATOM 2732 N N   . ALA A 1 334 ? 2.331   0.916   9.695   1.00 97.54 334 A 1 
ATOM 2733 C CA  . ALA A 1 334 ? 2.831   0.493   11.000  1.00 97.66 334 A 1 
ATOM 2734 C C   . ALA A 1 334 ? 4.368   0.390   11.036  1.00 97.67 334 A 1 
ATOM 2735 O O   . ALA A 1 334 ? 5.006   0.920   11.949  1.00 97.42 334 A 1 
ATOM 2736 C CB  . ALA A 1 334 ? 2.166   -0.841  11.360  1.00 97.62 334 A 1 
ATOM 2737 N N   . MET A 1 335 ? 4.983   -0.220  10.013  1.00 97.78 335 A 1 
ATOM 2738 C CA  . MET A 1 335 ? 6.443   -0.306  9.878   1.00 97.51 335 A 1 
ATOM 2739 C C   . MET A 1 335 ? 7.097   1.077   9.829   1.00 97.29 335 A 1 
ATOM 2740 O O   . MET A 1 335 ? 8.112   1.309   10.483  1.00 96.49 335 A 1 
ATOM 2741 C CB  . MET A 1 335 ? 6.823   -1.054  8.592   1.00 97.18 335 A 1 
ATOM 2742 C CG  . MET A 1 335 ? 6.571   -2.553  8.650   1.00 94.32 335 A 1 
ATOM 2743 S SD  . MET A 1 335 ? 6.984   -3.379  7.092   1.00 93.66 335 A 1 
ATOM 2744 C CE  . MET A 1 335 ? 8.795   -3.382  7.186   1.00 84.45 335 A 1 
ATOM 2745 N N   . TYR A 1 336 ? 6.515   2.026   9.074   1.00 97.56 336 A 1 
ATOM 2746 C CA  . TYR A 1 336 ? 7.024   3.395   8.983   1.00 97.35 336 A 1 
ATOM 2747 C C   . TYR A 1 336 ? 7.000   4.115   10.339  1.00 97.12 336 A 1 
ATOM 2748 O O   . TYR A 1 336 ? 7.930   4.860   10.678  1.00 96.20 336 A 1 
ATOM 2749 C CB  . TYR A 1 336 ? 6.215   4.162   7.932   1.00 97.16 336 A 1 
ATOM 2750 C CG  . TYR A 1 336 ? 6.714   5.579   7.735   1.00 96.97 336 A 1 
ATOM 2751 C CD1 . TYR A 1 336 ? 6.152   6.635   8.477   1.00 95.73 336 A 1 
ATOM 2752 C CD2 . TYR A 1 336 ? 7.769   5.835   6.838   1.00 96.06 336 A 1 
ATOM 2753 C CE1 . TYR A 1 336 ? 6.647   7.942   8.327   1.00 95.20 336 A 1 
ATOM 2754 C CE2 . TYR A 1 336 ? 8.266   7.141   6.683   1.00 95.26 336 A 1 
ATOM 2755 C CZ  . TYR A 1 336 ? 7.709   8.195   7.431   1.00 95.62 336 A 1 
ATOM 2756 O OH  . TYR A 1 336 ? 8.197   9.457   7.299   1.00 94.24 336 A 1 
ATOM 2757 N N   . MET A 1 337 ? 5.960   3.851   11.142  1.00 97.21 337 A 1 
ATOM 2758 C CA  . MET A 1 337 ? 5.823   4.361   12.511  1.00 97.02 337 A 1 
ATOM 2759 C C   . MET A 1 337 ? 6.647   3.577   13.547  1.00 96.71 337 A 1 
ATOM 2760 O O   . MET A 1 337 ? 6.693   3.975   14.712  1.00 95.38 337 A 1 
ATOM 2761 C CB  . MET A 1 337 ? 4.341   4.380   12.895  1.00 96.85 337 A 1 
ATOM 2762 C CG  . MET A 1 337 ? 3.541   5.378   12.056  1.00 95.81 337 A 1 
ATOM 2763 S SD  . MET A 1 337 ? 1.809   5.449   12.559  1.00 95.22 337 A 1 
ATOM 2764 C CE  . MET A 1 337 ? 1.167   6.513   11.250  1.00 89.06 337 A 1 
ATOM 2765 N N   . GLY A 1 338 ? 7.311   2.492   13.140  1.00 96.86 338 A 1 
ATOM 2766 C CA  . GLY A 1 338 ? 8.109   1.655   14.031  1.00 96.59 338 A 1 
ATOM 2767 C C   . GLY A 1 338 ? 7.266   0.851   15.020  1.00 96.92 338 A 1 
ATOM 2768 O O   . GLY A 1 338 ? 7.655   0.730   16.180  1.00 95.61 338 A 1 
ATOM 2769 N N   . LYS A 1 339 ? 6.110   0.341   14.580  1.00 97.31 339 A 1 
ATOM 2770 C CA  . LYS A 1 339 ? 5.193   -0.479  15.387  1.00 97.60 339 A 1 
ATOM 2771 C C   . LYS A 1 339 ? 5.362   -1.963  15.060  1.00 97.77 339 A 1 
ATOM 2772 O O   . LYS A 1 339 ? 5.314   -2.308  13.879  1.00 97.13 339 A 1 
ATOM 2773 C CB  . LYS A 1 339 ? 3.738   -0.037  15.148  1.00 97.30 339 A 1 
ATOM 2774 C CG  . LYS A 1 339 ? 3.483   1.453   15.420  1.00 96.65 339 A 1 
ATOM 2775 C CD  . LYS A 1 339 ? 3.870   1.846   16.848  1.00 96.09 339 A 1 
ATOM 2776 C CE  . LYS A 1 339 ? 3.479   3.286   17.118  1.00 94.70 339 A 1 
ATOM 2777 N NZ  . LYS A 1 339 ? 3.641   3.590   18.552  1.00 93.77 339 A 1 
ATOM 2778 N N   . PRO A 1 340 ? 5.538   -2.849  16.056  1.00 97.76 340 A 1 
ATOM 2779 C CA  . PRO A 1 340 ? 5.506   -4.290  15.832  1.00 97.83 340 A 1 
ATOM 2780 C C   . PRO A 1 340 ? 4.116   -4.730  15.367  1.00 98.06 340 A 1 
ATOM 2781 O O   . PRO A 1 340 ? 3.102   -4.241  15.876  1.00 97.48 340 A 1 
ATOM 2782 C CB  . PRO A 1 340 ? 5.887   -4.928  17.168  1.00 96.84 340 A 1 
ATOM 2783 C CG  . PRO A 1 340 ? 5.485   -3.878  18.201  1.00 94.44 340 A 1 
ATOM 2784 C CD  . PRO A 1 340 ? 5.677   -2.554  17.477  1.00 97.34 340 A 1 
ATOM 2785 N N   . VAL A 1 341 ? 4.072   -5.675  14.416  1.00 97.78 341 A 1 
ATOM 2786 C CA  . VAL A 1 341 ? 2.827   -6.100  13.761  1.00 97.88 341 A 1 
ATOM 2787 C C   . VAL A 1 341 ? 2.573   -7.595  13.963  1.00 97.85 341 A 1 
ATOM 2788 O O   . VAL A 1 341 ? 3.441   -8.419  13.698  1.00 97.33 341 A 1 
ATOM 2789 C CB  . VAL A 1 341 ? 2.815   -5.733  12.260  1.00 97.44 341 A 1 
ATOM 2790 C CG1 . VAL A 1 341 ? 1.409   -5.918  11.675  1.00 94.60 341 A 1 
ATOM 2791 C CG2 . VAL A 1 341 ? 3.220   -4.273  12.006  1.00 94.80 341 A 1 
ATOM 2792 N N   . LEU A 1 342 ? 1.349   -7.954  14.359  1.00 97.88 342 A 1 
ATOM 2793 C CA  . LEU A 1 342 ? 0.793   -9.298  14.203  1.00 97.74 342 A 1 
ATOM 2794 C C   . LEU A 1 342 ? -0.022  -9.340  12.908  1.00 97.68 342 A 1 
ATOM 2795 O O   . LEU A 1 342 ? -0.995  -8.599  12.757  1.00 97.05 342 A 1 
ATOM 2796 C CB  . LEU A 1 342 ? -0.072  -9.644  15.425  1.00 97.38 342 A 1 
ATOM 2797 C CG  . LEU A 1 342 ? -0.822  -10.989 15.331  1.00 96.64 342 A 1 
ATOM 2798 C CD1 . LEU A 1 342 ? 0.131   -12.178 15.319  1.00 94.06 342 A 1 
ATOM 2799 C CD2 . LEU A 1 342 ? -1.753  -11.139 16.535  1.00 93.80 342 A 1 
ATOM 2800 N N   . MET A 1 343 ? 0.363   -10.208 11.980  1.00 97.06 343 A 1 
ATOM 2801 C CA  . MET A 1 343 ? -0.294  -10.386 10.687  1.00 96.81 343 A 1 
ATOM 2802 C C   . MET A 1 343 ? -1.060  -11.706 10.655  1.00 96.18 343 A 1 
ATOM 2803 O O   . MET A 1 343 ? -0.466  -12.774 10.806  1.00 95.79 343 A 1 
ATOM 2804 C CB  . MET A 1 343 ? 0.757   -10.315 9.572   1.00 97.13 343 A 1 
ATOM 2805 C CG  . MET A 1 343 ? 1.370   -8.913  9.447   1.00 96.88 343 A 1 
ATOM 2806 S SD  . MET A 1 343 ? 2.824   -8.818  8.379   1.00 96.42 343 A 1 
ATOM 2807 C CE  . MET A 1 343 ? 4.059   -9.545  9.490   1.00 91.32 343 A 1 
ATOM 2808 N N   . VAL A 1 344 ? -2.370  -11.637 10.408  1.00 94.87 344 A 1 
ATOM 2809 C CA  . VAL A 1 344 ? -3.295  -12.777 10.346  1.00 93.65 344 A 1 
ATOM 2810 C C   . VAL A 1 344 ? -3.897  -12.856 8.933   1.00 92.52 344 A 1 
ATOM 2811 O O   . VAL A 1 344 ? -4.985  -12.324 8.690   1.00 90.91 344 A 1 
ATOM 2812 C CB  . VAL A 1 344 ? -4.378  -12.663 11.440  1.00 93.02 344 A 1 
ATOM 2813 C CG1 . VAL A 1 344 ? -5.256  -13.917 11.473  1.00 91.27 344 A 1 
ATOM 2814 C CG2 . VAL A 1 344 ? -3.755  -12.477 12.832  1.00 91.56 344 A 1 
ATOM 2815 N N   . PRO A 1 345 ? -3.187  -13.438 7.947   1.00 93.73 345 A 1 
ATOM 2816 C CA  . PRO A 1 345 ? -3.640  -13.451 6.560   1.00 93.06 345 A 1 
ATOM 2817 C C   . PRO A 1 345 ? -4.914  -14.293 6.385   1.00 91.06 345 A 1 
ATOM 2818 O O   . PRO A 1 345 ? -5.008  -15.418 6.853   1.00 89.08 345 A 1 
ATOM 2819 C CB  . PRO A 1 345 ? -2.462  -13.999 5.756   1.00 93.43 345 A 1 
ATOM 2820 C CG  . PRO A 1 345 ? -1.715  -14.872 6.764   1.00 92.72 345 A 1 
ATOM 2821 C CD  . PRO A 1 345 ? -1.907  -14.122 8.075   1.00 94.43 345 A 1 
ATOM 2822 N N   . THR A 1 346 ? -5.892  -13.760 5.641   1.00 90.39 346 A 1 
ATOM 2823 C CA  . THR A 1 346 ? -7.191  -14.418 5.391   1.00 88.78 346 A 1 
ATOM 2824 C C   . THR A 1 346 ? -7.348  -14.948 3.961   1.00 87.96 346 A 1 
ATOM 2825 O O   . THR A 1 346 ? -8.314  -15.645 3.655   1.00 85.06 346 A 1 
ATOM 2826 C CB  . THR A 1 346 ? -8.361  -13.484 5.731   1.00 87.24 346 A 1 
ATOM 2827 O OG1 . THR A 1 346 ? -8.327  -12.319 4.938   1.00 81.99 346 A 1 
ATOM 2828 C CG2 . THR A 1 346 ? -8.353  -13.047 7.193   1.00 80.78 346 A 1 
ATOM 2829 N N   . HIS A 1 347 ? -6.417  -14.613 3.060   1.00 89.77 347 A 1 
ATOM 2830 C CA  . HIS A 1 347 ? -6.375  -15.089 1.677   1.00 90.19 347 A 1 
ATOM 2831 C C   . HIS A 1 347 ? -4.946  -15.043 1.120   1.00 91.92 347 A 1 
ATOM 2832 O O   . HIS A 1 347 ? -4.047  -14.458 1.714   1.00 92.09 347 A 1 
ATOM 2833 C CB  . HIS A 1 347 ? -7.342  -14.270 0.810   1.00 88.29 347 A 1 
ATOM 2834 C CG  . HIS A 1 347 ? -7.048  -12.788 0.778   1.00 86.60 347 A 1 
ATOM 2835 N ND1 . HIS A 1 347 ? -6.111  -12.141 0.012   1.00 80.02 347 A 1 
ATOM 2836 C CD2 . HIS A 1 347 ? -7.730  -11.828 1.479   1.00 79.96 347 A 1 
ATOM 2837 C CE1 . HIS A 1 347 ? -6.230  -10.820 0.237   1.00 79.28 347 A 1 
ATOM 2838 N NE2 . HIS A 1 347 ? -7.203  -10.583 1.127   1.00 80.72 347 A 1 
ATOM 2839 N N   . ILE A 1 348 ? -4.747  -15.641 -0.064  1.00 91.44 348 A 1 
ATOM 2840 C CA  . ILE A 1 348 ? -3.421  -15.875 -0.649  1.00 93.28 348 A 1 
ATOM 2841 C C   . ILE A 1 348 ? -2.580  -14.603 -0.851  1.00 94.66 348 A 1 
ATOM 2842 O O   . ILE A 1 348 ? -1.377  -14.623 -0.605  1.00 94.96 348 A 1 
ATOM 2843 C CB  . ILE A 1 348 ? -3.578  -16.673 -1.959  1.00 93.00 348 A 1 
ATOM 2844 C CG1 . ILE A 1 348 ? -2.246  -17.214 -2.488  1.00 90.30 348 A 1 
ATOM 2845 C CG2 . ILE A 1 348 ? -4.274  -15.859 -3.073  1.00 90.65 348 A 1 
ATOM 2846 C CD1 . ILE A 1 348 ? -1.565  -18.170 -1.495  1.00 84.77 348 A 1 
ATOM 2847 N N   . GLU A 1 349 ? -3.191  -13.483 -1.252  1.00 93.64 349 A 1 
ATOM 2848 C CA  . GLU A 1 349 ? -2.492  -12.200 -1.403  1.00 94.36 349 A 1 
ATOM 2849 C C   . GLU A 1 349 ? -1.946  -11.709 -0.052  1.00 95.19 349 A 1 
ATOM 2850 O O   . GLU A 1 349 ? -0.768  -11.381 0.057   1.00 95.16 349 A 1 
ATOM 2851 C CB  . GLU A 1 349 ? -3.449  -11.176 -2.024  1.00 93.66 349 A 1 
ATOM 2852 C CG  . GLU A 1 349 ? -2.778  -9.834  -2.324  1.00 90.86 349 A 1 
ATOM 2853 C CD  . GLU A 1 349 ? -3.806  -8.792  -2.781  1.00 89.22 349 A 1 
ATOM 2854 O OE1 . GLU A 1 349 ? -3.798  -7.677  -2.225  1.00 80.39 349 A 1 
ATOM 2855 O OE2 . GLU A 1 349 ? -4.597  -9.108  -3.701  1.00 82.41 349 A 1 
ATOM 2856 N N   . GLN A 1 350 ? -2.771  -11.738 0.993   1.00 94.33 350 A 1 
ATOM 2857 C CA  . GLN A 1 350 ? -2.347  -11.365 2.343   1.00 94.51 350 A 1 
ATOM 2858 C C   . GLN A 1 350 ? -1.275  -12.311 2.896   1.00 95.63 350 A 1 
ATOM 2859 O O   . GLN A 1 350 ? -0.376  -11.853 3.594   1.00 95.96 350 A 1 
ATOM 2860 C CB  . GLN A 1 350 ? -3.549  -11.341 3.288   1.00 93.08 350 A 1 
ATOM 2861 C CG  . GLN A 1 350 ? -4.474  -10.143 3.031   1.00 90.41 350 A 1 
ATOM 2862 C CD  . GLN A 1 350 ? -5.702  -10.159 3.932   1.00 88.95 350 A 1 
ATOM 2863 O OE1 . GLN A 1 350 ? -6.034  -11.136 4.585   1.00 83.60 350 A 1 
ATOM 2864 N NE2 . GLN A 1 350 ? -6.450  -9.080  3.981   1.00 81.38 350 A 1 
ATOM 2865 N N   . ALA A 1 351 ? -1.317  -13.606 2.553   1.00 95.34 351 A 1 
ATOM 2866 C CA  . ALA A 1 351 ? -0.254  -14.543 2.913   1.00 96.13 351 A 1 
ATOM 2867 C C   . ALA A 1 351 ? 1.090   -14.156 2.270   1.00 96.94 351 A 1 
ATOM 2868 O O   . ALA A 1 351 ? 2.128   -14.212 2.930   1.00 96.97 351 A 1 
ATOM 2869 C CB  . ALA A 1 351 ? -0.688  -15.963 2.534   1.00 95.88 351 A 1 
ATOM 2870 N N   . CYS A 1 352 ? 1.080   -13.708 1.006   1.00 96.79 352 A 1 
ATOM 2871 C CA  . CYS A 1 352 ? 2.278   -13.183 0.345   1.00 96.99 352 A 1 
ATOM 2872 C C   . CYS A 1 352 ? 2.787   -11.896 1.018   1.00 97.10 352 A 1 
ATOM 2873 O O   . CYS A 1 352 ? 3.978   -11.799 1.309   1.00 96.85 352 A 1 
ATOM 2874 C CB  . CYS A 1 352 ? 1.991   -12.950 -1.145  1.00 97.11 352 A 1 
ATOM 2875 S SG  . CYS A 1 352 ? 1.611   -14.516 -1.986  1.00 96.58 352 A 1 
ATOM 2876 N N   . ASN A 1 353 ? 1.881   -10.956 1.334   1.00 96.84 353 A 1 
ATOM 2877 C CA  . ASN A 1 353 ? 2.220   -9.707  2.026   1.00 96.84 353 A 1 
ATOM 2878 C C   . ASN A 1 353 ? 2.840   -9.975  3.406   1.00 97.24 353 A 1 
ATOM 2879 O O   . ASN A 1 353 ? 3.891   -9.434  3.733   1.00 96.94 353 A 1 
ATOM 2880 C CB  . ASN A 1 353 ? 0.958   -8.845  2.193   1.00 96.18 353 A 1 
ATOM 2881 C CG  . ASN A 1 353 ? 0.312   -8.395  0.897   1.00 94.97 353 A 1 
ATOM 2882 O OD1 . ASN A 1 353 ? 0.877   -8.457  -0.182  1.00 89.97 353 A 1 
ATOM 2883 N ND2 . ASN A 1 353 ? -0.907  -7.913  0.986   1.00 89.35 353 A 1 
ATOM 2884 N N   . ALA A 1 354 ? 2.206   -10.844 4.205   1.00 97.17 354 A 1 
ATOM 2885 C CA  . ALA A 1 354 ? 2.684   -11.208 5.536   1.00 97.28 354 A 1 
ATOM 2886 C C   . ALA A 1 354 ? 4.059   -11.888 5.488   1.00 97.33 354 A 1 
ATOM 2887 O O   . ALA A 1 354 ? 4.916   -11.631 6.330   1.00 96.95 354 A 1 
ATOM 2888 C CB  . ALA A 1 354 ? 1.639   -12.123 6.185   1.00 97.01 354 A 1 
ATOM 2889 N N   . TYR A 1 355 ? 4.290   -12.733 4.478   1.00 97.12 355 A 1 
ATOM 2890 C CA  . TYR A 1 355 ? 5.577   -13.395 4.287   1.00 96.76 355 A 1 
ATOM 2891 C C   . TYR A 1 355 ? 6.696   -12.415 3.910   1.00 96.69 355 A 1 
ATOM 2892 O O   . TYR A 1 355 ? 7.797   -12.509 4.453   1.00 96.01 355 A 1 
ATOM 2893 C CB  . TYR A 1 355 ? 5.416   -14.493 3.231   1.00 96.42 355 A 1 
ATOM 2894 C CG  . TYR A 1 355 ? 6.674   -15.307 3.021   1.00 95.78 355 A 1 
ATOM 2895 C CD1 . TYR A 1 355 ? 7.483   -15.079 1.891   1.00 92.84 355 A 1 
ATOM 2896 C CD2 . TYR A 1 355 ? 7.039   -16.285 3.967   1.00 93.18 355 A 1 
ATOM 2897 C CE1 . TYR A 1 355 ? 8.648   -15.842 1.700   1.00 92.05 355 A 1 
ATOM 2898 C CE2 . TYR A 1 355 ? 8.205   -17.049 3.778   1.00 92.31 355 A 1 
ATOM 2899 C CZ  . TYR A 1 355 ? 9.007   -16.830 2.641   1.00 92.55 355 A 1 
ATOM 2900 O OH  . TYR A 1 355 ? 10.129  -17.575 2.452   1.00 90.47 355 A 1 
ATOM 2901 N N   . GLU A 1 356 ? 6.438   -11.460 3.004   1.00 96.80 356 A 1 
ATOM 2902 C CA  . GLU A 1 356 ? 7.417   -10.413 2.664   1.00 96.42 356 A 1 
ATOM 2903 C C   . GLU A 1 356 ? 7.706   -9.514  3.877   1.00 96.63 356 A 1 
ATOM 2904 O O   . GLU A 1 356 ? 8.867   -9.300  4.241   1.00 96.06 356 A 1 
ATOM 2905 C CB  . GLU A 1 356 ? 6.918   -9.584  1.461   1.00 95.52 356 A 1 
ATOM 2906 C CG  . GLU A 1 356 ? 8.002   -8.612  0.951   1.00 90.57 356 A 1 
ATOM 2907 C CD  . GLU A 1 356 ? 7.537   -7.645  -0.158  1.00 88.57 356 A 1 
ATOM 2908 O OE1 . GLU A 1 356 ? 8.388   -6.836  -0.612  1.00 79.62 356 A 1 
ATOM 2909 O OE2 . GLU A 1 356 ? 6.344   -7.670  -0.534  1.00 82.74 356 A 1 
ATOM 2910 N N   . ALA A 1 357 ? 6.644   -9.042  4.544   1.00 97.09 357 A 1 
ATOM 2911 C CA  . ALA A 1 357 ? 6.742   -8.108  5.658   1.00 97.24 357 A 1 
ATOM 2912 C C   . ALA A 1 357 ? 7.440   -8.712  6.888   1.00 97.18 357 A 1 
ATOM 2913 O O   . ALA A 1 357 ? 8.302   -8.064  7.485   1.00 96.73 357 A 1 
ATOM 2914 C CB  . ALA A 1 357 ? 5.326   -7.625  5.985   1.00 97.18 357 A 1 
ATOM 2915 N N   . SER A 1 358 ? 7.132   -9.965  7.244   1.00 97.31 358 A 1 
ATOM 2916 C CA  . SER A 1 358 ? 7.796   -10.649 8.368   1.00 97.01 358 A 1 
ATOM 2917 C C   . SER A 1 358 ? 9.295   -10.830 8.122   1.00 96.69 358 A 1 
ATOM 2918 O O   . SER A 1 358 ? 10.102  -10.551 9.006   1.00 95.72 358 A 1 
ATOM 2919 C CB  . SER A 1 358 ? 7.140   -12.001 8.663   1.00 96.55 358 A 1 
ATOM 2920 O OG  . SER A 1 358 ? 7.188   -12.844 7.527   1.00 89.75 358 A 1 
ATOM 2921 N N   . ARG A 1 359 ? 9.694   -11.187 6.890   1.00 96.79 359 A 1 
ATOM 2922 C CA  . ARG A 1 359 ? 11.109  -11.270 6.492   1.00 96.37 359 A 1 
ATOM 2923 C C   . ARG A 1 359 ? 11.825  -9.919  6.522   1.00 96.41 359 A 1 
ATOM 2924 O O   . ARG A 1 359 ? 13.032  -9.885  6.742   1.00 95.29 359 A 1 
ATOM 2925 C CB  . ARG A 1 359 ? 11.219  -11.876 5.092   1.00 95.78 359 A 1 
ATOM 2926 C CG  . ARG A 1 359 ? 10.852  -13.362 5.064   1.00 91.59 359 A 1 
ATOM 2927 C CD  . ARG A 1 359 ? 10.959  -13.903 3.631   1.00 86.52 359 A 1 
ATOM 2928 N NE  . ARG A 1 359 ? 12.374  -13.922 3.191   1.00 77.17 359 A 1 
ATOM 2929 C CZ  . ARG A 1 359 ? 13.225  -14.911 3.361   1.00 69.34 359 A 1 
ATOM 2930 N NH1 . ARG A 1 359 ? 12.840  -16.078 3.804   1.00 62.65 359 A 1 
ATOM 2931 N NH2 . ARG A 1 359 ? 14.490  -14.737 3.102   1.00 59.81 359 A 1 
ATOM 2932 N N   . ALA A 1 360 ? 11.093  -8.825  6.306   1.00 96.44 360 A 1 
ATOM 2933 C CA  . ALA A 1 360 ? 11.604  -7.462  6.429   1.00 96.42 360 A 1 
ATOM 2934 C C   . ALA A 1 360 ? 11.626  -6.944  7.884   1.00 96.43 360 A 1 
ATOM 2935 O O   . ALA A 1 360 ? 11.983  -5.789  8.115   1.00 94.87 360 A 1 
ATOM 2936 C CB  . ALA A 1 360 ? 10.786  -6.565  5.497   1.00 96.30 360 A 1 
ATOM 2937 N N   . GLY A 1 361 ? 11.240  -7.777  8.859   1.00 96.17 361 A 1 
ATOM 2938 C CA  . GLY A 1 361 ? 11.218  -7.410  10.277  1.00 95.92 361 A 1 
ATOM 2939 C C   . GLY A 1 361 ? 10.003  -6.573  10.696  1.00 96.54 361 A 1 
ATOM 2940 O O   . GLY A 1 361 ? 10.079  -5.869  11.694  1.00 95.06 361 A 1 
ATOM 2941 N N   . ALA A 1 362 ? 8.887   -6.625  9.948   1.00 96.23 362 A 1 
ATOM 2942 C CA  . ALA A 1 362 ? 7.657   -5.919  10.327  1.00 96.54 362 A 1 
ATOM 2943 C C   . ALA A 1 362 ? 7.030   -6.476  11.611  1.00 96.86 362 A 1 
ATOM 2944 O O   . ALA A 1 362 ? 6.453   -5.729  12.403  1.00 95.76 362 A 1 
ATOM 2945 C CB  . ALA A 1 362 ? 6.650   -6.034  9.180   1.00 96.10 362 A 1 
ATOM 2946 N N   . GLY A 1 363 ? 7.112   -7.793  11.796  1.00 96.74 363 A 1 
ATOM 2947 C CA  . GLY A 1 363 ? 6.430   -8.483  12.874  1.00 96.73 363 A 1 
ATOM 2948 C C   . GLY A 1 363 ? 6.319   -9.984  12.657  1.00 97.20 363 A 1 
ATOM 2949 O O   . GLY A 1 363 ? 7.091   -10.581 11.905  1.00 96.04 363 A 1 
ATOM 2950 N N   . ILE A 1 364 ? 5.331   -10.575 13.318  1.00 97.58 364 A 1 
ATOM 2951 C CA  . ILE A 1 364 ? 5.058   -12.017 13.323  1.00 97.53 364 A 1 
ATOM 2952 C C   . ILE A 1 364 ? 3.807   -12.347 12.500  1.00 97.75 364 A 1 
ATOM 2953 O O   . ILE A 1 364 ? 2.912   -11.517 12.333  1.00 97.32 364 A 1 
ATOM 2954 C CB  . ILE A 1 364 ? 4.980   -12.564 14.765  1.00 96.84 364 A 1 
ATOM 2955 C CG1 . ILE A 1 364 ? 3.873   -11.869 15.590  1.00 94.59 364 A 1 
ATOM 2956 C CG2 . ILE A 1 364 ? 6.362   -12.438 15.437  1.00 93.82 364 A 1 
ATOM 2957 C CD1 . ILE A 1 364 ? 3.653   -12.492 16.972  1.00 91.60 364 A 1 
ATOM 2958 N N   . VAL A 1 365 ? 3.751   -13.580 11.986  1.00 97.40 365 A 1 
ATOM 2959 C CA  . VAL A 1 365 ? 2.599   -14.121 11.254  1.00 97.33 365 A 1 
ATOM 2960 C C   . VAL A 1 365 ? 1.945   -15.201 12.106  1.00 97.04 365 A 1 
ATOM 2961 O O   . VAL A 1 365 ? 2.649   -16.050 12.656  1.00 95.99 365 A 1 
ATOM 2962 C CB  . VAL A 1 365 ? 3.000   -14.670 9.874   1.00 96.89 365 A 1 
ATOM 2963 C CG1 . VAL A 1 365 ? 1.765   -15.052 9.043   1.00 95.28 365 A 1 
ATOM 2964 C CG2 . VAL A 1 365 ? 3.799   -13.640 9.062   1.00 95.17 365 A 1 
ATOM 2965 N N   . ALA A 1 366 ? 0.613   -15.181 12.196  1.00 96.36 366 A 1 
ATOM 2966 C CA  . ALA A 1 366 ? -0.169  -16.204 12.882  1.00 95.65 366 A 1 
ATOM 2967 C C   . ALA A 1 366 ? -1.434  -16.552 12.082  1.00 94.94 366 A 1 
ATOM 2968 O O   . ALA A 1 366 ? -1.884  -15.775 11.239  1.00 93.60 366 A 1 
ATOM 2969 C CB  . ALA A 1 366 ? -0.497  -15.713 14.297  1.00 95.26 366 A 1 
ATOM 2970 N N   . ASP A 1 367 ? -2.023  -17.713 12.373  1.00 93.54 367 A 1 
ATOM 2971 C CA  . ASP A 1 367 ? -3.268  -18.167 11.728  1.00 92.05 367 A 1 
ATOM 2972 C C   . ASP A 1 367 ? -4.524  -17.510 12.325  1.00 91.00 367 A 1 
ATOM 2973 O O   . ASP A 1 367 ? -5.623  -17.603 11.770  1.00 88.15 367 A 1 
ATOM 2974 C CB  . ASP A 1 367 ? -3.356  -19.699 11.828  1.00 91.40 367 A 1 
ATOM 2975 C CG  . ASP A 1 367 ? -2.266  -20.425 11.029  1.00 88.75 367 A 1 
ATOM 2976 O OD1 . ASP A 1 367 ? -1.911  -19.933 9.933   1.00 83.79 367 A 1 
ATOM 2977 O OD2 . ASP A 1 367 ? -1.821  -21.490 11.500  1.00 84.22 367 A 1 
ATOM 2978 N N   . ASP A 1 368 ? -4.368  -16.839 13.462  1.00 90.97 368 A 1 
ATOM 2979 C CA  . ASP A 1 368 ? -5.453  -16.171 14.182  1.00 91.17 368 A 1 
ATOM 2980 C C   . ASP A 1 368 ? -4.922  -14.987 15.017  1.00 92.32 368 A 1 
ATOM 2981 O O   . ASP A 1 368 ? -3.713  -14.809 15.165  1.00 91.50 368 A 1 
ATOM 2982 C CB  . ASP A 1 368 ? -6.161  -17.222 15.053  1.00 89.04 368 A 1 
ATOM 2983 C CG  . ASP A 1 368 ? -7.635  -16.903 15.336  1.00 84.91 368 A 1 
ATOM 2984 O OD1 . ASP A 1 368 ? -8.072  -15.747 15.159  1.00 80.84 368 A 1 
ATOM 2985 O OD2 . ASP A 1 368 ? -8.357  -17.814 15.802  1.00 79.51 368 A 1 
ATOM 2986 N N   . PHE A 1 369 ? -5.817  -14.171 15.603  1.00 91.99 369 A 1 
ATOM 2987 C CA  . PHE A 1 369 ? -5.450  -13.064 16.497  1.00 92.11 369 A 1 
ATOM 2988 C C   . PHE A 1 369 ? -4.931  -13.590 17.851  1.00 92.20 369 A 1 
ATOM 2989 O O   . PHE A 1 369 ? -5.636  -13.596 18.856  1.00 90.54 369 A 1 
ATOM 2990 C CB  . PHE A 1 369 ? -6.614  -12.071 16.639  1.00 91.67 369 A 1 
ATOM 2991 C CG  . PHE A 1 369 ? -6.828  -11.194 15.417  1.00 91.46 369 A 1 
ATOM 2992 C CD1 . PHE A 1 369 ? -6.119  -9.985  15.283  1.00 89.93 369 A 1 
ATOM 2993 C CD2 . PHE A 1 369 ? -7.721  -11.586 14.406  1.00 90.05 369 A 1 
ATOM 2994 C CE1 . PHE A 1 369 ? -6.312  -9.170  14.153  1.00 89.04 369 A 1 
ATOM 2995 C CE2 . PHE A 1 369 ? -7.911  -10.773 13.273  1.00 89.10 369 A 1 
ATOM 2996 C CZ  . PHE A 1 369 ? -7.209  -9.562  13.146  1.00 89.60 369 A 1 
ATOM 2997 N N   . GLU A 1 370 ? -3.682  -14.052 17.852  1.00 93.59 370 A 1 
ATOM 2998 C CA  . GLU A 1 370 ? -2.932  -14.513 19.023  1.00 93.79 370 A 1 
ATOM 2999 C C   . GLU A 1 370 ? -2.211  -13.317 19.662  1.00 94.70 370 A 1 
ATOM 3000 O O   . GLU A 1 370 ? -1.018  -13.082 19.452  1.00 93.86 370 A 1 
ATOM 3001 C CB  . GLU A 1 370 ? -1.969  -15.643 18.610  1.00 92.79 370 A 1 
ATOM 3002 C CG  . GLU A 1 370 ? -2.705  -16.875 18.044  1.00 88.77 370 A 1 
ATOM 3003 C CD  . GLU A 1 370 ? -1.689  -17.928 17.571  1.00 84.53 370 A 1 
ATOM 3004 O OE1 . GLU A 1 370 ? -1.499  -18.949 18.252  1.00 75.67 370 A 1 
ATOM 3005 O OE2 . GLU A 1 370 ? -0.988  -17.700 16.555  1.00 76.96 370 A 1 
ATOM 3006 N N   . LEU A 1 371 ? -2.974  -12.487 20.382  1.00 94.94 371 A 1 
ATOM 3007 C CA  . LEU A 1 371 ? -2.485  -11.212 20.927  1.00 95.49 371 A 1 
ATOM 3008 C C   . LEU A 1 371 ? -1.400  -11.400 22.004  1.00 95.75 371 A 1 
ATOM 3009 O O   . LEU A 1 371 ? -0.529  -10.540 22.116  1.00 94.90 371 A 1 
ATOM 3010 C CB  . LEU A 1 371 ? -3.663  -10.366 21.443  1.00 95.32 371 A 1 
ATOM 3011 C CG  . LEU A 1 371 ? -4.721  -9.983  20.385  1.00 94.60 371 A 1 
ATOM 3012 C CD1 . LEU A 1 371 ? -5.826  -9.145  21.032  1.00 92.42 371 A 1 
ATOM 3013 C CD2 . LEU A 1 371 ? -4.135  -9.172  19.224  1.00 92.15 371 A 1 
ATOM 3014 N N   . ASP A 1 372 ? -1.370  -12.538 22.705  1.00 95.94 372 A 1 
ATOM 3015 C CA  . ASP A 1 372 ? -0.275  -12.911 23.620  1.00 95.56 372 A 1 
ATOM 3016 C C   . ASP A 1 372 ? 1.076   -12.932 22.908  1.00 96.29 372 A 1 
ATOM 3017 O O   . ASP A 1 372 ? 2.025   -12.277 23.334  1.00 95.19 372 A 1 
ATOM 3018 C CB  . ASP A 1 372 ? -0.529  -14.298 24.224  1.00 93.65 372 A 1 
ATOM 3019 C CG  . ASP A 1 372 ? -1.796  -14.280 25.059  1.00 86.44 372 A 1 
ATOM 3020 O OD1 . ASP A 1 372 ? -1.815  -13.487 26.019  1.00 78.33 372 A 1 
ATOM 3021 O OD2 . ASP A 1 372 ? -2.752  -14.969 24.638  1.00 79.31 372 A 1 
ATOM 3022 N N   . LYS A 1 373 ? 1.137   -13.603 21.745  1.00 96.12 373 A 1 
ATOM 3023 C CA  . LYS A 1 373 ? 2.362   -13.654 20.930  1.00 96.05 373 A 1 
ATOM 3024 C C   . LYS A 1 373 ? 2.811   -12.263 20.499  1.00 96.73 373 A 1 
ATOM 3025 O O   . LYS A 1 373 ? 4.008   -12.003 20.406  1.00 96.13 373 A 1 
ATOM 3026 C CB  . LYS A 1 373 ? 2.149   -14.515 19.679  1.00 95.34 373 A 1 
ATOM 3027 C CG  . LYS A 1 373 ? 1.939   -15.996 19.994  1.00 91.42 373 A 1 
ATOM 3028 C CD  . LYS A 1 373 ? 1.855   -16.782 18.680  1.00 88.12 373 A 1 
ATOM 3029 C CE  . LYS A 1 373 ? 1.606   -18.263 18.977  1.00 83.21 373 A 1 
ATOM 3030 N NZ  . LYS A 1 373 ? 1.209   -18.985 17.751  1.00 75.08 373 A 1 
ATOM 3031 N N   . LEU A 1 374 ? 1.861   -11.361 20.213  1.00 96.45 374 A 1 
ATOM 3032 C CA  . LEU A 1 374 ? 2.189   -9.976  19.885  1.00 96.73 374 A 1 
ATOM 3033 C C   . LEU A 1 374 ? 2.794   -9.255  21.092  1.00 96.93 374 A 1 
ATOM 3034 O O   . LEU A 1 374 ? 3.812   -8.588  20.939  1.00 96.40 374 A 1 
ATOM 3035 C CB  . LEU A 1 374 ? 0.945   -9.254  19.343  1.00 96.73 374 A 1 
ATOM 3036 C CG  . LEU A 1 374 ? 1.180   -7.781  18.965  1.00 96.37 374 A 1 
ATOM 3037 C CD1 . LEU A 1 374 ? 2.269   -7.608  17.903  1.00 94.40 374 A 1 
ATOM 3038 C CD2 . LEU A 1 374 ? -0.121  -7.180  18.432  1.00 94.68 374 A 1 
ATOM 3039 N N   . LEU A 1 375 ? 2.203   -9.403  22.279  1.00 96.92 375 A 1 
ATOM 3040 C CA  . LEU A 1 375 ? 2.703   -8.787  23.513  1.00 96.42 375 A 1 
ATOM 3041 C C   . LEU A 1 375 ? 4.115   -9.271  23.867  1.00 96.33 375 A 1 
ATOM 3042 O O   . LEU A 1 375 ? 4.971   -8.445  24.189  1.00 95.51 375 A 1 
ATOM 3043 C CB  . LEU A 1 375 ? 1.723   -9.069  24.668  1.00 96.12 375 A 1 
ATOM 3044 C CG  . LEU A 1 375 ? 0.398   -8.291  24.583  1.00 94.75 375 A 1 
ATOM 3045 C CD1 . LEU A 1 375 ? -0.563  -8.792  25.662  1.00 92.28 375 A 1 
ATOM 3046 C CD2 . LEU A 1 375 ? 0.606   -6.785  24.795  1.00 92.59 375 A 1 
ATOM 3047 N N   . GLU A 1 376 ? 4.382   -10.572 23.733  1.00 96.71 376 A 1 
ATOM 3048 C CA  . GLU A 1 376 ? 5.720   -11.154 23.895  1.00 96.49 376 A 1 
ATOM 3049 C C   . GLU A 1 376 ? 6.706   -10.593 22.865  1.00 96.43 376 A 1 
ATOM 3050 O O   . GLU A 1 376 ? 7.813   -10.174 23.209  1.00 94.95 376 A 1 
ATOM 3051 C CB  . GLU A 1 376 ? 5.640   -12.679 23.742  1.00 95.82 376 A 1 
ATOM 3052 C CG  . GLU A 1 376 ? 4.924   -13.375 24.911  1.00 87.38 376 A 1 
ATOM 3053 C CD  . GLU A 1 376 ? 4.774   -14.894 24.697  1.00 84.95 376 A 1 
ATOM 3054 O OE1 . GLU A 1 376 ? 4.150   -15.539 25.561  1.00 75.76 376 A 1 
ATOM 3055 O OE2 . GLU A 1 376 ? 5.314   -15.405 23.680  1.00 78.32 376 A 1 
ATOM 3056 N N   . TYR A 1 377 ? 6.287   -10.520 21.587  1.00 96.69 377 A 1 
ATOM 3057 C CA  . TYR A 1 377 ? 7.138   -10.050 20.495  1.00 96.74 377 A 1 
ATOM 3058 C C   . TYR A 1 377 ? 7.551   -8.580  20.629  1.00 96.98 377 A 1 
ATOM 3059 O O   . TYR A 1 377 ? 8.644   -8.217  20.198  1.00 96.14 377 A 1 
ATOM 3060 C CB  . TYR A 1 377 ? 6.433   -10.304 19.157  1.00 96.43 377 A 1 
ATOM 3061 C CG  . TYR A 1 377 ? 7.265   -9.886  17.958  1.00 96.18 377 A 1 
ATOM 3062 C CD1 . TYR A 1 377 ? 6.964   -8.698  17.266  1.00 93.71 377 A 1 
ATOM 3063 C CD2 . TYR A 1 377 ? 8.374   -10.663 17.564  1.00 94.19 377 A 1 
ATOM 3064 C CE1 . TYR A 1 377 ? 7.764   -8.292  16.182  1.00 92.93 377 A 1 
ATOM 3065 C CE2 . TYR A 1 377 ? 9.179   -10.258 16.483  1.00 93.06 377 A 1 
ATOM 3066 C CZ  . TYR A 1 377 ? 8.875   -9.072  15.790  1.00 93.23 377 A 1 
ATOM 3067 O OH  . TYR A 1 377 ? 9.650   -8.672  14.747  1.00 91.36 377 A 1 
ATOM 3068 N N   . VAL A 1 378 ? 6.725   -7.724  21.253  1.00 97.13 378 A 1 
ATOM 3069 C CA  . VAL A 1 378 ? 7.039   -6.295  21.464  1.00 96.82 378 A 1 
ATOM 3070 C C   . VAL A 1 378 ? 8.413   -6.098  22.112  1.00 96.57 378 A 1 
ATOM 3071 O O   . VAL A 1 378 ? 9.141   -5.187  21.718  1.00 95.45 378 A 1 
ATOM 3072 C CB  . VAL A 1 378 ? 5.955   -5.611  22.320  1.00 96.28 378 A 1 
ATOM 3073 C CG1 . VAL A 1 378 ? 6.350   -4.212  22.811  1.00 93.40 378 A 1 
ATOM 3074 C CG2 . VAL A 1 378 ? 4.652   -5.431  21.538  1.00 93.61 378 A 1 
ATOM 3075 N N   . SER A 1 379 ? 8.797   -6.957  23.055  1.00 96.23 379 A 1 
ATOM 3076 C CA  . SER A 1 379 ? 10.080  -6.861  23.770  1.00 95.28 379 A 1 
ATOM 3077 C C   . SER A 1 379 ? 11.296  -7.152  22.883  1.00 94.96 379 A 1 
ATOM 3078 O O   . SER A 1 379 ? 12.401  -6.715  23.192  1.00 92.31 379 A 1 
ATOM 3079 C CB  . SER A 1 379 ? 10.084  -7.832  24.958  1.00 93.80 379 A 1 
ATOM 3080 O OG  . SER A 1 379 ? 8.997   -7.541  25.822  1.00 84.25 379 A 1 
ATOM 3081 N N   . TRP A 1 380 ? 11.101  -7.872  21.771  1.00 95.71 380 A 1 
ATOM 3082 C CA  . TRP A 1 380 ? 12.154  -8.273  20.831  1.00 94.89 380 A 1 
ATOM 3083 C C   . TRP A 1 380 ? 12.172  -7.428  19.556  1.00 95.14 380 A 1 
ATOM 3084 O O   . TRP A 1 380 ? 13.102  -7.521  18.755  1.00 92.13 380 A 1 
ATOM 3085 C CB  . TRP A 1 380 ? 11.966  -9.756  20.501  1.00 93.13 380 A 1 
ATOM 3086 C CG  . TRP A 1 380 ? 11.959  -10.652 21.700  1.00 88.79 380 A 1 
ATOM 3087 C CD1 . TRP A 1 380 ? 10.865  -11.133 22.327  1.00 78.37 380 A 1 
ATOM 3088 C CD2 . TRP A 1 380 ? 13.104  -11.137 22.476  1.00 83.27 380 A 1 
ATOM 3089 N NE1 . TRP A 1 380 ? 11.239  -11.879 23.428  1.00 74.75 380 A 1 
ATOM 3090 C CE2 . TRP A 1 380 ? 12.611  -11.915 23.567  1.00 79.82 380 A 1 
ATOM 3091 C CE3 . TRP A 1 380 ? 14.505  -10.987 22.369  1.00 71.89 380 A 1 
ATOM 3092 C CZ2 . TRP A 1 380 ? 13.465  -12.516 24.505  1.00 74.90 380 A 1 
ATOM 3093 C CZ3 . TRP A 1 380 ? 15.367  -11.586 23.304  1.00 68.41 380 A 1 
ATOM 3094 C CH2 . TRP A 1 380 ? 14.852  -12.352 24.369  1.00 68.87 380 A 1 
ATOM 3095 N N   . TYR A 1 381 ? 11.140  -6.608  19.343  1.00 95.45 381 A 1 
ATOM 3096 C CA  . TYR A 1 381 ? 10.974  -5.848  18.110  1.00 95.72 381 A 1 
ATOM 3097 C C   . TYR A 1 381 ? 12.049  -4.771  17.935  1.00 95.70 381 A 1 
ATOM 3098 O O   . TYR A 1 381 ? 12.296  -3.938  18.810  1.00 94.47 381 A 1 
ATOM 3099 C CB  . TYR A 1 381 ? 9.575   -5.234  18.059  1.00 95.80 381 A 1 
ATOM 3100 C CG  . TYR A 1 381 ? 9.343   -4.413  16.800  1.00 96.29 381 A 1 
ATOM 3101 C CD1 . TYR A 1 381 ? 9.244   -3.007  16.878  1.00 93.93 381 A 1 
ATOM 3102 C CD2 . TYR A 1 381 ? 9.256   -5.050  15.547  1.00 94.48 381 A 1 
ATOM 3103 C CE1 . TYR A 1 381 ? 9.036   -2.250  15.711  1.00 94.00 381 A 1 
ATOM 3104 C CE2 . TYR A 1 381 ? 9.052   -4.293  14.377  1.00 94.25 381 A 1 
ATOM 3105 C CZ  . TYR A 1 381 ? 8.935   -2.889  14.454  1.00 94.95 381 A 1 
ATOM 3106 O OH  . TYR A 1 381 ? 8.719   -2.157  13.331  1.00 93.56 381 A 1 
ATOM 3107 N N   . GLN A 1 382 ? 12.637  -4.725  16.730  1.00 95.61 382 A 1 
ATOM 3108 C CA  . GLN A 1 382 ? 13.579  -3.685  16.326  1.00 94.79 382 A 1 
ATOM 3109 C C   . GLN A 1 382 ? 13.001  -2.865  15.170  1.00 94.73 382 A 1 
ATOM 3110 O O   . GLN A 1 382 ? 12.614  -3.409  14.135  1.00 92.98 382 A 1 
ATOM 3111 C CB  . GLN A 1 382 ? 14.934  -4.304  15.960  1.00 93.77 382 A 1 
ATOM 3112 C CG  . GLN A 1 382 ? 15.602  -4.981  17.172  1.00 86.78 382 A 1 
ATOM 3113 C CD  . GLN A 1 382 ? 17.011  -5.484  16.875  1.00 79.37 382 A 1 
ATOM 3114 O OE1 . GLN A 1 382 ? 17.560  -5.330  15.796  1.00 70.93 382 A 1 
ATOM 3115 N NE2 . GLN A 1 382 ? 17.662  -6.095  17.838  1.00 67.42 382 A 1 
ATOM 3116 N N   . LYS A 1 383 ? 12.955  -1.542  15.333  1.00 94.14 383 A 1 
ATOM 3117 C CA  . LYS A 1 383 ? 12.450  -0.611  14.310  1.00 93.12 383 A 1 
ATOM 3118 C C   . LYS A 1 383 ? 13.336  -0.684  13.058  1.00 92.86 383 A 1 
ATOM 3119 O O   . LYS A 1 383 ? 14.536  -0.417  13.130  1.00 90.04 383 A 1 
ATOM 3120 C CB  . LYS A 1 383 ? 12.353  0.828   14.878  1.00 90.84 383 A 1 
ATOM 3121 C CG  . LYS A 1 383 ? 11.325  0.939   16.032  1.00 85.29 383 A 1 
ATOM 3122 C CD  . LYS A 1 383 ? 11.160  2.341   16.667  1.00 83.59 383 A 1 
ATOM 3123 C CE  . LYS A 1 383 ? 10.111  2.232   17.805  1.00 76.45 383 A 1 
ATOM 3124 N NZ  . LYS A 1 383 ? 9.845   3.459   18.611  1.00 69.43 383 A 1 
ATOM 3125 N N   . ASN A 1 384 ? 12.746  -0.977  11.901  1.00 92.22 384 A 1 
ATOM 3126 C CA  . ASN A 1 384 ? 13.465  -1.014  10.627  1.00 91.46 384 A 1 
ATOM 3127 C C   . ASN A 1 384 ? 13.637  0.414   10.056  1.00 91.67 384 A 1 
ATOM 3128 O O   . ASN A 1 384 ? 12.773  0.940   9.355   1.00 90.02 384 A 1 
ATOM 3129 C CB  . ASN A 1 384 ? 12.757  -1.991  9.669   1.00 89.92 384 A 1 
ATOM 3130 C CG  . ASN A 1 384 ? 13.534  -2.215  8.379   1.00 89.00 384 A 1 
ATOM 3131 O OD1 . ASN A 1 384 ? 14.409  -1.451  7.998   1.00 83.88 384 A 1 
ATOM 3132 N ND2 . ASN A 1 384 ? 13.228  -3.267  7.657   1.00 82.83 384 A 1 
ATOM 3133 N N   . THR A 1 385 ? 14.770  1.049   10.344  1.00 91.32 385 A 1 
ATOM 3134 C CA  . THR A 1 385 ? 15.089  2.402   9.852   1.00 90.97 385 A 1 
ATOM 3135 C C   . THR A 1 385 ? 15.309  2.445   8.341   1.00 92.09 385 A 1 
ATOM 3136 O O   . THR A 1 385 ? 14.918  3.418   7.701   1.00 90.15 385 A 1 
ATOM 3137 C CB  . THR A 1 385 ? 16.323  2.976   10.561  1.00 89.28 385 A 1 
ATOM 3138 O OG1 . THR A 1 385 ? 17.409  2.084   10.476  1.00 84.18 385 A 1 
ATOM 3139 C CG2 . THR A 1 385 ? 16.047  3.213   12.048  1.00 80.97 385 A 1 
ATOM 3140 N N   . ASN A 1 386 ? 15.842  1.374   7.742   1.00 93.15 386 A 1 
ATOM 3141 C CA  . ASN A 1 386 ? 16.078  1.286   6.299   1.00 93.66 386 A 1 
ATOM 3142 C C   . ASN A 1 386 ? 14.763  1.346   5.513   1.00 94.92 386 A 1 
ATOM 3143 O O   . ASN A 1 386 ? 14.695  1.975   4.461   1.00 93.69 386 A 1 
ATOM 3144 C CB  . ASN A 1 386 ? 16.830  -0.016  5.974   1.00 92.21 386 A 1 
ATOM 3145 C CG  . ASN A 1 386 ? 18.223  -0.088  6.574   1.00 86.24 386 A 1 
ATOM 3146 O OD1 . ASN A 1 386 ? 18.845  0.900   6.910   1.00 78.68 386 A 1 
ATOM 3147 N ND2 . ASN A 1 386 ? 18.766  -1.271  6.721   1.00 77.54 386 A 1 
ATOM 3148 N N   . PHE A 1 387 ? 13.695  0.732   6.034   1.00 94.96 387 A 1 
ATOM 3149 C CA  . PHE A 1 387 ? 12.365  0.822   5.434   1.00 95.76 387 A 1 
ATOM 3150 C C   . PHE A 1 387 ? 11.838  2.262   5.425   1.00 95.94 387 A 1 
ATOM 3151 O O   . PHE A 1 387 ? 11.315  2.724   4.415   1.00 95.15 387 A 1 
ATOM 3152 C CB  . PHE A 1 387 ? 11.398  -0.102  6.181   1.00 95.79 387 A 1 
ATOM 3153 C CG  . PHE A 1 387 ? 9.986   -0.001  5.642   1.00 96.50 387 A 1 
ATOM 3154 C CD1 . PHE A 1 387 ? 9.005   0.732   6.340   1.00 95.44 387 A 1 
ATOM 3155 C CD2 . PHE A 1 387 ? 9.668   -0.596  4.409   1.00 95.66 387 A 1 
ATOM 3156 C CE1 . PHE A 1 387 ? 7.714   0.862   5.806   1.00 95.43 387 A 1 
ATOM 3157 C CE2 . PHE A 1 387 ? 8.375   -0.463  3.878   1.00 95.24 387 A 1 
ATOM 3158 C CZ  . PHE A 1 387 ? 7.398   0.262   4.576   1.00 96.17 387 A 1 
ATOM 3159 N N   . ARG A 1 388 ? 12.019  3.009   6.518   1.00 95.51 388 A 1 
ATOM 3160 C CA  . ARG A 1 388 ? 11.623  4.423   6.593   1.00 94.88 388 A 1 
ATOM 3161 C C   . ARG A 1 388 ? 12.345  5.262   5.540   1.00 95.06 388 A 1 
ATOM 3162 O O   . ARG A 1 388 ? 11.698  6.011   4.810   1.00 93.78 388 A 1 
ATOM 3163 C CB  . ARG A 1 388 ? 11.863  4.935   8.021   1.00 93.45 388 A 1 
ATOM 3164 C CG  . ARG A 1 388 ? 11.297  6.344   8.213   1.00 85.20 388 A 1 
ATOM 3165 C CD  . ARG A 1 388 ? 11.573  6.852   9.629   1.00 83.11 388 A 1 
ATOM 3166 N NE  . ARG A 1 388 ? 11.024  8.215   9.815   1.00 75.27 388 A 1 
ATOM 3167 C CZ  . ARG A 1 388 ? 9.909   8.544   10.452  1.00 68.10 388 A 1 
ATOM 3168 N NH1 . ARG A 1 388 ? 9.159   7.661   11.051  1.00 62.14 388 A 1 
ATOM 3169 N NH2 . ARG A 1 388 ? 9.521   9.785   10.497  1.00 59.18 388 A 1 
ATOM 3170 N N   . ASP A 1 389 ? 13.659  5.090   5.407   1.00 93.36 389 A 1 
ATOM 3171 C CA  . ASP A 1 389 ? 14.472  5.796   4.410   1.00 92.95 389 A 1 
ATOM 3172 C C   . ASP A 1 389 ? 14.096  5.401   2.977   1.00 93.38 389 A 1 
ATOM 3173 O O   . ASP A 1 389 ? 14.098  6.240   2.076   1.00 92.07 389 A 1 
ATOM 3174 C CB  . ASP A 1 389 ? 15.963  5.510   4.667   1.00 92.12 389 A 1 
ATOM 3175 C CG  . ASP A 1 389 ? 16.491  6.129   5.964   1.00 87.91 389 A 1 
ATOM 3176 O OD1 . ASP A 1 389 ? 15.848  7.078   6.478   1.00 82.57 389 A 1 
ATOM 3177 O OD2 . ASP A 1 389 ? 17.567  5.673   6.410   1.00 81.72 389 A 1 
ATOM 3178 N N   . TRP A 1 390 ? 13.734  4.141   2.752   1.00 93.76 390 A 1 
ATOM 3179 C CA  . TRP A 1 390 ? 13.222  3.651   1.474   1.00 94.85 390 A 1 
ATOM 3180 C C   . TRP A 1 390 ? 11.914  4.349   1.093   1.00 95.54 390 A 1 
ATOM 3181 O O   . TRP A 1 390 ? 11.832  4.932   0.013   1.00 94.49 390 A 1 
ATOM 3182 C CB  . TRP A 1 390 ? 13.077  2.122   1.547   1.00 94.95 390 A 1 
ATOM 3183 C CG  . TRP A 1 390 ? 12.477  1.461   0.339   1.00 95.12 390 A 1 
ATOM 3184 C CD1 . TRP A 1 390 ? 11.474  0.557   0.357   1.00 94.25 390 A 1 
ATOM 3185 C CD2 . TRP A 1 390 ? 12.857  1.609   -1.065  1.00 95.61 390 A 1 
ATOM 3186 N NE1 . TRP A 1 390 ? 11.209  0.127   -0.921  1.00 94.42 390 A 1 
ATOM 3187 C CE2 . TRP A 1 390 ? 12.029  0.743   -1.841  1.00 95.24 390 A 1 
ATOM 3188 C CE3 . TRP A 1 390 ? 13.814  2.382   -1.756  1.00 95.32 390 A 1 
ATOM 3189 C CZ2 . TRP A 1 390 ? 12.151  0.647   -3.242  1.00 95.49 390 A 1 
ATOM 3190 C CZ3 . TRP A 1 390 ? 13.938  2.299   -3.163  1.00 94.83 390 A 1 
ATOM 3191 C CH2 . TRP A 1 390 ? 13.111  1.434   -3.899  1.00 94.37 390 A 1 
ATOM 3192 N N   . VAL A 1 391 ? 10.920  4.394   1.991   1.00 95.87 391 A 1 
ATOM 3193 C CA  . VAL A 1 391 ? 9.616   5.051   1.763   1.00 95.94 391 A 1 
ATOM 3194 C C   . VAL A 1 391 ? 9.769   6.537   1.419   1.00 95.52 391 A 1 
ATOM 3195 O O   . VAL A 1 391 ? 9.107   7.033   0.505   1.00 94.94 391 A 1 
ATOM 3196 C CB  . VAL A 1 391 ? 8.715   4.861   2.999   1.00 95.75 391 A 1 
ATOM 3197 C CG1 . VAL A 1 391 ? 7.475   5.762   2.977   1.00 92.71 391 A 1 
ATOM 3198 C CG2 . VAL A 1 391 ? 8.226   3.412   3.085   1.00 92.92 391 A 1 
ATOM 3199 N N   . LEU A 1 392 ? 10.669  7.252   2.093   1.00 94.12 392 A 1 
ATOM 3200 C CA  . LEU A 1 392 ? 10.894  8.684   1.848   1.00 93.09 392 A 1 
ATOM 3201 C C   . LEU A 1 392 ? 11.439  8.989   0.440   1.00 92.79 392 A 1 
ATOM 3202 O O   . LEU A 1 392 ? 11.321  10.117  -0.034  1.00 91.61 392 A 1 
ATOM 3203 C CB  . LEU A 1 392 ? 11.832  9.237   2.934   1.00 92.98 392 A 1 
ATOM 3204 C CG  . LEU A 1 392 ? 11.198  9.326   4.338   1.00 91.94 392 A 1 
ATOM 3205 C CD1 . LEU A 1 392 ? 12.259  9.745   5.355   1.00 87.32 392 A 1 
ATOM 3206 C CD2 . LEU A 1 392 ? 10.052  10.342  4.398   1.00 87.43 392 A 1 
ATOM 3207 N N   . GLN A 1 393 ? 11.988  7.993   -0.260  1.00 93.53 393 A 1 
ATOM 3208 C CA  . GLN A 1 393 ? 12.484  8.139   -1.633  1.00 93.25 393 A 1 
ATOM 3209 C C   . GLN A 1 393 ? 11.388  7.980   -2.700  1.00 94.12 393 A 1 
ATOM 3210 O O   . GLN A 1 393 ? 11.643  8.275   -3.871  1.00 93.51 393 A 1 
ATOM 3211 C CB  . GLN A 1 393 ? 13.638  7.150   -1.863  1.00 93.08 393 A 1 
ATOM 3212 C CG  . GLN A 1 393 ? 14.885  7.502   -1.039  1.00 91.72 393 A 1 
ATOM 3213 C CD  . GLN A 1 393 ? 15.920  6.385   -1.070  1.00 88.32 393 A 1 
ATOM 3214 O OE1 . GLN A 1 393 ? 16.405  5.957   -2.110  1.00 80.23 393 A 1 
ATOM 3215 N NE2 . GLN A 1 393 ? 16.291  5.860   0.075   1.00 76.59 393 A 1 
ATOM 3216 N N   . ALA A 1 394 ? 10.161  7.572   -2.343  1.00 93.87 394 A 1 
ATOM 3217 C CA  . ALA A 1 394 ? 9.076   7.306   -3.293  1.00 93.91 394 A 1 
ATOM 3218 C C   . ALA A 1 394 ? 8.833   8.433   -4.323  1.00 93.83 394 A 1 
ATOM 3219 O O   . ALA A 1 394 ? 8.767   8.125   -5.518  1.00 93.52 394 A 1 
ATOM 3220 C CB  . ALA A 1 394 ? 7.794   6.941   -2.530  1.00 94.35 394 A 1 
ATOM 3221 N N   . PRO A 1 395 ? 8.779   9.727   -3.943  1.00 94.22 395 A 1 
ATOM 3222 C CA  . PRO A 1 395 ? 8.584   10.804  -4.913  1.00 93.49 395 A 1 
ATOM 3223 C C   . PRO A 1 395 ? 9.682   10.842  -5.982  1.00 93.16 395 A 1 
ATOM 3224 O O   . PRO A 1 395 ? 9.384   11.020  -7.156  1.00 92.45 395 A 1 
ATOM 3225 C CB  . PRO A 1 395 ? 8.548   12.103  -4.102  1.00 92.76 395 A 1 
ATOM 3226 C CG  . PRO A 1 395 ? 8.113   11.650  -2.713  1.00 92.08 395 A 1 
ATOM 3227 C CD  . PRO A 1 395 ? 8.781   10.286  -2.592  1.00 93.74 395 A 1 
ATOM 3228 N N   . TRP A 1 396 ? 10.951  10.643  -5.598  1.00 94.26 396 A 1 
ATOM 3229 C CA  . TRP A 1 396 ? 12.076  10.670  -6.530  1.00 93.54 396 A 1 
ATOM 3230 C C   . TRP A 1 396 ? 12.013  9.515   -7.536  1.00 93.23 396 A 1 
ATOM 3231 O O   . TRP A 1 396 ? 12.123  9.753   -8.738  1.00 91.84 396 A 1 
ATOM 3232 C CB  . TRP A 1 396 ? 13.397  10.661  -5.756  1.00 92.08 396 A 1 
ATOM 3233 C CG  . TRP A 1 396 ? 14.612  10.661  -6.631  1.00 86.55 396 A 1 
ATOM 3234 C CD1 . TRP A 1 396 ? 15.220  11.756  -7.135  1.00 78.72 396 A 1 
ATOM 3235 C CD2 . TRP A 1 396 ? 15.361  9.517   -7.153  1.00 81.81 396 A 1 
ATOM 3236 N NE1 . TRP A 1 396 ? 16.292  11.379  -7.924  1.00 72.57 396 A 1 
ATOM 3237 C CE2 . TRP A 1 396 ? 16.424  10.009  -7.973  1.00 77.43 396 A 1 
ATOM 3238 C CE3 . TRP A 1 396 ? 15.252  8.117   -7.015  1.00 73.44 396 A 1 
ATOM 3239 C CZ2 . TRP A 1 396 ? 17.335  9.153   -8.622  1.00 74.53 396 A 1 
ATOM 3240 C CZ3 . TRP A 1 396 ? 16.160  7.247   -7.668  1.00 72.22 396 A 1 
ATOM 3241 C CH2 . TRP A 1 396 ? 17.199  7.765   -8.464  1.00 70.15 396 A 1 
ATOM 3242 N N   . TYR A 1 397 ? 11.778  8.274   -7.065  1.00 94.23 397 A 1 
ATOM 3243 C CA  . TYR A 1 397 ? 11.662  7.098   -7.936  1.00 94.00 397 A 1 
ATOM 3244 C C   . TYR A 1 397 ? 10.538  7.265   -8.960  1.00 93.69 397 A 1 
ATOM 3245 O O   . TYR A 1 397 ? 10.750  7.054   -10.148 1.00 91.96 397 A 1 
ATOM 3246 C CB  . TYR A 1 397 ? 11.457  5.827   -7.096  1.00 94.12 397 A 1 
ATOM 3247 C CG  . TYR A 1 397 ? 12.759  5.201   -6.618  1.00 94.32 397 A 1 
ATOM 3248 C CD1 . TYR A 1 397 ? 13.418  4.256   -7.429  1.00 91.35 397 A 1 
ATOM 3249 C CD2 . TYR A 1 397 ? 13.316  5.566   -5.384  1.00 91.62 397 A 1 
ATOM 3250 C CE1 . TYR A 1 397 ? 14.634  3.685   -7.003  1.00 90.30 397 A 1 
ATOM 3251 C CE2 . TYR A 1 397 ? 14.534  5.000   -4.957  1.00 90.83 397 A 1 
ATOM 3252 C CZ  . TYR A 1 397 ? 15.196  4.056   -5.766  1.00 91.78 397 A 1 
ATOM 3253 O OH  . TYR A 1 397 ? 16.371  3.513   -5.354  1.00 90.28 397 A 1 
ATOM 3254 N N   . ILE A 1 398 ? 9.365   7.717   -8.527  1.00 94.49 398 A 1 
ATOM 3255 C CA  . ILE A 1 398 ? 8.195   7.865   -9.399  1.00 93.96 398 A 1 
ATOM 3256 C C   . ILE A 1 398 ? 8.394   8.973   -10.432 1.00 93.20 398 A 1 
ATOM 3257 O O   . ILE A 1 398 ? 8.180   8.754   -11.625 1.00 92.00 398 A 1 
ATOM 3258 C CB  . ILE A 1 398 ? 6.949   8.105   -8.527  1.00 93.04 398 A 1 
ATOM 3259 C CG1 . ILE A 1 398 ? 6.609   6.776   -7.832  1.00 86.13 398 A 1 
ATOM 3260 C CG2 . ILE A 1 398 ? 5.760   8.624   -9.350  1.00 86.33 398 A 1 
ATOM 3261 C CD1 . ILE A 1 398 ? 5.534   6.930   -6.775  1.00 79.43 398 A 1 
ATOM 3262 N N   . LEU A 1 399 ? 8.807   10.164  -10.000 1.00 92.14 399 A 1 
ATOM 3263 C CA  . LEU A 1 399 ? 8.963   11.309  -10.898 1.00 90.85 399 A 1 
ATOM 3264 C C   . LEU A 1 399 ? 10.040  11.054  -11.953 1.00 89.87 399 A 1 
ATOM 3265 O O   . LEU A 1 399 ? 9.850   11.425  -13.110 1.00 88.66 399 A 1 
ATOM 3266 C CB  . LEU A 1 399 ? 9.277   12.570  -10.083 1.00 90.79 399 A 1 
ATOM 3267 C CG  . LEU A 1 399 ? 8.107   13.067  -9.218  1.00 89.68 399 A 1 
ATOM 3268 C CD1 . LEU A 1 399 ? 8.612   14.179  -8.302  1.00 86.75 399 A 1 
ATOM 3269 C CD2 . LEU A 1 399 ? 6.942   13.593  -10.053 1.00 86.60 399 A 1 
ATOM 3270 N N   . LYS A 1 400 ? 11.127  10.363  -11.598 1.00 90.75 400 A 1 
ATOM 3271 C CA  . LYS A 1 400 ? 12.159  9.928   -12.546 1.00 89.96 400 A 1 
ATOM 3272 C C   . LYS A 1 400 ? 11.566  9.081   -13.676 1.00 90.05 400 A 1 
ATOM 3273 O O   . LYS A 1 400 ? 11.894  9.293   -14.837 1.00 89.30 400 A 1 
ATOM 3274 C CB  . LYS A 1 400 ? 13.233  9.152   -11.769 1.00 89.55 400 A 1 
ATOM 3275 C CG  . LYS A 1 400 ? 14.354  8.619   -12.673 1.00 85.82 400 A 1 
ATOM 3276 C CD  . LYS A 1 400 ? 15.298  7.721   -11.866 1.00 82.05 400 A 1 
ATOM 3277 C CE  . LYS A 1 400 ? 16.313  7.066   -12.802 1.00 72.67 400 A 1 
ATOM 3278 N NZ  . LYS A 1 400 ? 17.082  6.005   -12.099 1.00 66.79 400 A 1 
ATOM 3279 N N   . GLU A 1 401 ? 10.680  8.153   -13.352 1.00 91.04 401 A 1 
ATOM 3280 C CA  . GLU A 1 401 ? 10.103  7.232   -14.333 1.00 90.78 401 A 1 
ATOM 3281 C C   . GLU A 1 401 ? 9.069   7.891   -15.258 1.00 90.78 401 A 1 
ATOM 3282 O O   . GLU A 1 401 ? 8.905   7.441   -16.398 1.00 88.72 401 A 1 
ATOM 3283 C CB  . GLU A 1 401 ? 9.510   6.017   -13.611 1.00 90.92 401 A 1 
ATOM 3284 C CG  . GLU A 1 401 ? 10.559  5.132   -12.913 1.00 89.00 401 A 1 
ATOM 3285 C CD  . GLU A 1 401 ? 11.680  4.653   -13.853 1.00 90.08 401 A 1 
ATOM 3286 O OE1 . GLU A 1 401 ? 12.846  4.596   -13.414 1.00 83.75 401 A 1 
ATOM 3287 O OE2 . GLU A 1 401 ? 11.380  4.375   -15.038 1.00 85.17 401 A 1 
ATOM 3288 N N   . PHE A 1 402 ? 8.432   8.983   -14.827 1.00 89.89 402 A 1 
ATOM 3289 C CA  . PHE A 1 402 ? 7.520   9.781   -15.652 1.00 89.10 402 A 1 
ATOM 3290 C C   . PHE A 1 402 ? 8.222   10.787  -16.580 1.00 87.27 402 A 1 
ATOM 3291 O O   . PHE A 1 402 ? 7.570   11.328  -17.468 1.00 82.91 402 A 1 
ATOM 3292 C CB  . PHE A 1 402 ? 6.473   10.463  -14.761 1.00 89.94 402 A 1 
ATOM 3293 C CG  . PHE A 1 402 ? 5.428   9.526   -14.178 1.00 91.71 402 A 1 
ATOM 3294 C CD1 . PHE A 1 402 ? 4.690   8.673   -15.020 1.00 89.24 402 A 1 
ATOM 3295 C CD2 . PHE A 1 402 ? 5.162   9.536   -12.800 1.00 90.12 402 A 1 
ATOM 3296 C CE1 . PHE A 1 402 ? 3.705   7.826   -14.482 1.00 88.95 402 A 1 
ATOM 3297 C CE2 . PHE A 1 402 ? 4.175   8.692   -12.264 1.00 89.76 402 A 1 
ATOM 3298 C CZ  . PHE A 1 402 ? 3.449   7.835   -13.103 1.00 90.82 402 A 1 
ATOM 3299 N N   . GLN A 1 403 ? 9.529   11.009  -16.461 1.00 88.60 403 A 1 
ATOM 3300 C CA  . GLN A 1 403 ? 10.278  11.910  -17.358 1.00 86.00 403 A 1 
ATOM 3301 C C   . GLN A 1 403 ? 10.466  11.371  -18.789 1.00 85.12 403 A 1 
ATOM 3302 O O   . GLN A 1 403 ? 11.062  12.048  -19.632 1.00 80.92 403 A 1 
ATOM 3303 C CB  . GLN A 1 403 ? 11.642  12.244  -16.737 1.00 83.07 403 A 1 
ATOM 3304 C CG  . GLN A 1 403 ? 11.512  13.160  -15.516 1.00 76.30 403 A 1 
ATOM 3305 C CD  . GLN A 1 403 ? 12.834  13.410  -14.801 1.00 69.90 403 A 1 
ATOM 3306 O OE1 . GLN A 1 403 ? 13.909  12.989  -15.196 1.00 63.73 403 A 1 
ATOM 3307 N NE2 . GLN A 1 403 ? 12.808  14.133  -13.705 1.00 59.33 403 A 1 
ATOM 3308 N N   . LEU A 1 404 ? 10.008  10.150  -19.083 1.00 78.59 404 A 1 
ATOM 3309 C CA  . LEU A 1 404 ? 10.131  9.568   -20.416 1.00 76.70 404 A 1 
ATOM 3310 C C   . LEU A 1 404 ? 9.128   10.175  -21.399 1.00 79.43 404 A 1 
ATOM 3311 O O   . LEU A 1 404 ? 7.960   10.380  -21.092 1.00 75.59 404 A 1 
ATOM 3312 C CB  . LEU A 1 404 ? 9.984   8.042   -20.349 1.00 70.53 404 A 1 
ATOM 3313 C CG  . LEU A 1 404 ? 11.154  7.336   -19.642 1.00 63.82 404 A 1 
ATOM 3314 C CD1 . LEU A 1 404 ? 10.884  5.838   -19.608 1.00 60.65 404 A 1 
ATOM 3315 C CD2 . LEU A 1 404 ? 12.489  7.526   -20.360 1.00 60.79 404 A 1 
ATOM 3316 N N   . GLU A 1 405 ? 9.590   10.388  -22.637 1.00 77.61 405 A 1 
ATOM 3317 C CA  . GLU A 1 405 ? 8.727   10.822  -23.730 1.00 78.82 405 A 1 
ATOM 3318 C C   . GLU A 1 405 ? 7.590   9.828   -23.989 1.00 81.12 405 A 1 
ATOM 3319 O O   . GLU A 1 405 ? 7.795   8.609   -24.024 1.00 79.17 405 A 1 
ATOM 3320 C CB  . GLU A 1 405 ? 9.543   10.979  -25.015 1.00 73.86 405 A 1 
ATOM 3321 C CG  . GLU A 1 405 ? 10.561  12.125  -24.949 1.00 62.68 405 A 1 
ATOM 3322 C CD  . GLU A 1 405 ? 11.464  12.157  -26.192 1.00 55.99 405 A 1 
ATOM 3323 O OE1 . GLU A 1 405 ? 12.335  13.042  -26.234 1.00 48.07 405 A 1 
ATOM 3324 O OE2 . GLU A 1 405 ? 11.354  11.223  -27.022 1.00 52.90 405 A 1 
ATOM 3325 N N   . LYS A 1 406 ? 6.396   10.353  -24.290 1.00 81.68 406 A 1 
ATOM 3326 C CA  . LYS A 1 406 ? 5.188   9.581   -24.630 1.00 82.46 406 A 1 
ATOM 3327 C C   . LYS A 1 406 ? 5.457   8.489   -25.669 1.00 84.27 406 A 1 
ATOM 3328 O O   . LYS A 1 406 ? 4.970   7.371   -25.516 1.00 83.38 406 A 1 
ATOM 3329 C CB  . LYS A 1 406 ? 4.107   10.570  -25.098 1.00 80.01 406 A 1 
ATOM 3330 C CG  . LYS A 1 406 ? 2.756   9.922   -25.426 1.00 77.15 406 A 1 
ATOM 3331 C CD  . LYS A 1 406 ? 1.709   11.013  -25.708 1.00 74.60 406 A 1 
ATOM 3332 C CE  . LYS A 1 406 ? 0.323   10.428  -25.981 1.00 68.53 406 A 1 
ATOM 3333 N NZ  . LYS A 1 406 ? -0.715  11.496  -26.019 1.00 61.39 406 A 1 
ATOM 3334 N N   . LYS A 1 407 ? 6.264   8.775   -26.701 1.00 83.55 407 A 1 
ATOM 3335 C CA  . LYS A 1 407 ? 6.638   7.808   -27.742 1.00 84.03 407 A 1 
ATOM 3336 C C   . LYS A 1 407 ? 7.384   6.602   -27.157 1.00 85.94 407 A 1 
ATOM 3337 O O   . LYS A 1 407 ? 6.980   5.471   -27.407 1.00 84.80 407 A 1 
ATOM 3338 C CB  . LYS A 1 407 ? 7.445   8.520   -28.836 1.00 83.07 407 A 1 
ATOM 3339 C CG  . LYS A 1 407 ? 7.706   7.592   -30.027 1.00 76.23 407 A 1 
ATOM 3340 C CD  . LYS A 1 407 ? 8.449   8.320   -31.156 1.00 68.47 407 A 1 
ATOM 3341 C CE  . LYS A 1 407 ? 8.713   7.338   -32.298 1.00 60.31 407 A 1 
ATOM 3342 N NZ  . LYS A 1 407 ? 9.470   7.971   -33.405 1.00 48.73 407 A 1 
ATOM 3343 N N   . LYS A 1 408 ? 8.374   6.819   -26.293 1.00 87.19 408 A 1 
ATOM 3344 C CA  . LYS A 1 408 ? 9.129   5.736   -25.634 1.00 87.27 408 A 1 
ATOM 3345 C C   . LYS A 1 408 ? 8.236   4.856   -24.759 1.00 88.91 408 A 1 
ATOM 3346 O O   . LYS A 1 408 ? 8.430   3.645   -24.711 1.00 87.12 408 A 1 
ATOM 3347 C CB  . LYS A 1 408 ? 10.281  6.309   -24.798 1.00 86.04 408 A 1 
ATOM 3348 C CG  . LYS A 1 408 ? 11.385  6.926   -25.662 1.00 76.28 408 A 1 
ATOM 3349 C CD  . LYS A 1 408 ? 12.544  7.438   -24.798 1.00 70.66 408 A 1 
ATOM 3350 C CE  . LYS A 1 408 ? 13.609  8.053   -25.700 1.00 63.03 408 A 1 
ATOM 3351 N NZ  . LYS A 1 408 ? 14.669  8.755   -24.934 1.00 53.97 408 A 1 
ATOM 3352 N N   . LEU A 1 409 ? 7.237   5.442   -24.094 1.00 86.33 409 A 1 
ATOM 3353 C CA  . LEU A 1 409 ? 6.245   4.679   -23.332 1.00 86.08 409 A 1 
ATOM 3354 C C   . LEU A 1 409 ? 5.357   3.823   -24.245 1.00 87.16 409 A 1 
ATOM 3355 O O   . LEU A 1 409 ? 5.040   2.696   -23.890 1.00 86.52 409 A 1 
ATOM 3356 C CB  . LEU A 1 409 ? 5.387   5.627   -22.475 1.00 86.04 409 A 1 
ATOM 3357 C CG  . LEU A 1 409 ? 6.129   6.307   -21.310 1.00 83.67 409 A 1 
ATOM 3358 C CD1 . LEU A 1 409 ? 5.197   7.309   -20.632 1.00 81.11 409 A 1 
ATOM 3359 C CD2 . LEU A 1 409 ? 6.588   5.300   -20.254 1.00 82.27 409 A 1 
ATOM 3360 N N   . LEU A 1 410 ? 4.968   4.316   -25.419 1.00 85.42 410 A 1 
ATOM 3361 C CA  . LEU A 1 410 ? 4.172   3.539   -26.379 1.00 84.14 410 A 1 
ATOM 3362 C C   . LEU A 1 410 ? 4.965   2.379   -26.992 1.00 85.35 410 A 1 
ATOM 3363 O O   . LEU A 1 410 ? 4.424   1.283   -27.117 1.00 84.26 410 A 1 
ATOM 3364 C CB  . LEU A 1 410 ? 3.619   4.469   -27.469 1.00 83.37 410 A 1 
ATOM 3365 C CG  . LEU A 1 410 ? 2.540   5.447   -26.975 1.00 79.68 410 A 1 
ATOM 3366 C CD1 . LEU A 1 410 ? 2.218   6.460   -28.071 1.00 75.88 410 A 1 
ATOM 3367 C CD2 . LEU A 1 410 ? 1.244   4.740   -26.602 1.00 78.19 410 A 1 
ATOM 3368 N N   . ASP A 1 411 ? 6.232   2.605   -27.303 1.00 87.18 411 A 1 
ATOM 3369 C CA  . ASP A 1 411 ? 7.125   1.608   -27.907 1.00 87.40 411 A 1 
ATOM 3370 C C   . ASP A 1 411 ? 7.562   0.522   -26.902 1.00 86.88 411 A 1 
ATOM 3371 O O   . ASP A 1 411 ? 7.932   -0.585  -27.287 1.00 83.84 411 A 1 
ATOM 3372 C CB  . ASP A 1 411 ? 8.347   2.330   -28.510 1.00 85.77 411 A 1 
ATOM 3373 C CG  . ASP A 1 411 ? 8.006   3.308   -29.651 1.00 82.08 411 A 1 
ATOM 3374 O OD1 . ASP A 1 411 ? 6.907   3.180   -30.240 1.00 78.73 411 A 1 
ATOM 3375 O OD2 . ASP A 1 411 ? 8.842   4.198   -29.927 1.00 79.63 411 A 1 
ATOM 3376 N N   . SER A 1 412 ? 7.473   0.807   -25.601 1.00 88.21 412 A 1 
ATOM 3377 C CA  . SER A 1 412 ? 7.897   -0.104  -24.529 1.00 87.68 412 A 1 
ATOM 3378 C C   . SER A 1 412 ? 6.795   -1.026  -23.987 1.00 89.49 412 A 1 
ATOM 3379 O O   . SER A 1 412 ? 7.007   -1.677  -22.968 1.00 85.77 412 A 1 
ATOM 3380 C CB  . SER A 1 412 ? 8.580   0.677   -23.401 1.00 83.62 412 A 1 
ATOM 3381 O OG  . SER A 1 412 ? 7.683   1.573   -22.790 1.00 72.56 412 A 1 
ATOM 3382 N N   . ARG A 1 413 ? 5.628   -1.109  -24.636 1.00 88.24 413 A 1 
ATOM 3383 C CA  . ARG A 1 413 ? 4.473   -1.874  -24.143 1.00 88.75 413 A 1 
ATOM 3384 C C   . ARG A 1 413 ? 4.762   -3.368  -23.990 1.00 89.11 413 A 1 
ATOM 3385 O O   . ARG A 1 413 ? 5.387   -3.989  -24.850 1.00 86.72 413 A 1 
ATOM 3386 C CB  . ARG A 1 413 ? 3.268   -1.662  -25.069 1.00 87.44 413 A 1 
ATOM 3387 C CG  . ARG A 1 413 ? 2.662   -0.265  -24.900 1.00 84.54 413 A 1 
ATOM 3388 C CD  . ARG A 1 413 ? 1.564   -0.040  -25.934 1.00 82.96 413 A 1 
ATOM 3389 N NE  . ARG A 1 413 ? 0.831   1.212   -25.673 1.00 76.40 413 A 1 
ATOM 3390 C CZ  . ARG A 1 413 ? -0.151  1.713   -26.399 1.00 70.86 413 A 1 
ATOM 3391 N NH1 . ARG A 1 413 ? -0.541  1.167   -27.512 1.00 67.36 413 A 1 
ATOM 3392 N NH2 . ARG A 1 413 ? -0.777  2.786   -26.006 1.00 60.85 413 A 1 
ATOM 3393 N N   . LEU A 1 414 ? 4.223   -3.968  -22.926 1.00 88.20 414 A 1 
ATOM 3394 C CA  . LEU A 1 414 ? 4.237   -5.416  -22.727 1.00 87.15 414 A 1 
ATOM 3395 C C   . LEU A 1 414 ? 3.529   -6.138  -23.882 1.00 87.29 414 A 1 
ATOM 3396 O O   . LEU A 1 414 ? 2.455   -5.744  -24.341 1.00 84.63 414 A 1 
ATOM 3397 C CB  . LEU A 1 414 ? 3.576   -5.777  -21.387 1.00 86.24 414 A 1 
ATOM 3398 C CG  . LEU A 1 414 ? 4.409   -5.423  -20.142 1.00 84.01 414 A 1 
ATOM 3399 C CD1 . LEU A 1 414 ? 3.562   -5.665  -18.896 1.00 80.19 414 A 1 
ATOM 3400 C CD2 . LEU A 1 414 ? 5.670   -6.277  -20.034 1.00 83.00 414 A 1 
ATOM 3401 N N   . SER A 1 415 ? 4.130   -7.240  -24.339 1.00 85.18 415 A 1 
ATOM 3402 C CA  . SER A 1 415 ? 3.522   -8.097  -25.358 1.00 83.36 415 A 1 
ATOM 3403 C C   . SER A 1 415 ? 2.446   -9.006  -24.753 1.00 83.77 415 A 1 
ATOM 3404 O O   . SER A 1 415 ? 2.478   -9.330  -23.569 1.00 78.66 415 A 1 
ATOM 3405 C CB  . SER A 1 415 ? 4.606   -8.902  -26.078 1.00 78.49 415 A 1 
ATOM 3406 O OG  . SER A 1 415 ? 5.040   -10.003 -25.305 1.00 71.57 415 A 1 
ATOM 3407 N N   . TYR A 1 416 ? 1.528   -9.517  -25.584 1.00 84.31 416 A 1 
ATOM 3408 C CA  . TYR A 1 416 ? 0.547   -10.524 -25.145 1.00 84.64 416 A 1 
ATOM 3409 C C   . TYR A 1 416 ? 1.192   -11.819 -24.624 1.00 84.23 416 A 1 
ATOM 3410 O O   . TYR A 1 416 ? 0.594   -12.509 -23.807 1.00 80.46 416 A 1 
ATOM 3411 C CB  . TYR A 1 416 ? -0.397  -10.855 -26.301 1.00 82.75 416 A 1 
ATOM 3412 C CG  . TYR A 1 416 ? -1.342  -9.738  -26.679 1.00 80.92 416 A 1 
ATOM 3413 C CD1 . TYR A 1 416 ? -2.401  -9.400  -25.813 1.00 76.35 416 A 1 
ATOM 3414 C CD2 . TYR A 1 416 ? -1.205  -9.079  -27.915 1.00 76.78 416 A 1 
ATOM 3415 C CE1 . TYR A 1 416 ? -3.345  -8.430  -26.196 1.00 71.04 416 A 1 
ATOM 3416 C CE2 . TYR A 1 416 ? -2.147  -8.110  -28.298 1.00 71.47 416 A 1 
ATOM 3417 C CZ  . TYR A 1 416 ? -3.229  -7.800  -27.449 1.00 74.34 416 A 1 
ATOM 3418 O OH  . TYR A 1 416 ? -4.175  -6.911  -27.851 1.00 69.60 416 A 1 
ATOM 3419 N N   . ARG A 1 417 ? 2.418   -12.139 -25.055 1.00 82.94 417 A 1 
ATOM 3420 C CA  . ARG A 1 417 ? 3.164   -13.308 -24.562 1.00 82.36 417 A 1 
ATOM 3421 C C   . ARG A 1 417 ? 3.421   -13.240 -23.056 1.00 83.08 417 A 1 
ATOM 3422 O O   . ARG A 1 417 ? 3.491   -14.276 -22.414 1.00 81.03 417 A 1 
ATOM 3423 C CB  . ARG A 1 417 ? 4.499   -13.468 -25.312 1.00 81.79 417 A 1 
ATOM 3424 C CG  . ARG A 1 417 ? 4.321   -13.778 -26.805 1.00 72.63 417 A 1 
ATOM 3425 C CD  . ARG A 1 417 ? 5.686   -14.011 -27.468 1.00 67.63 417 A 1 
ATOM 3426 N NE  . ARG A 1 417 ? 5.558   -14.314 -28.909 1.00 57.87 417 A 1 
ATOM 3427 C CZ  . ARG A 1 417 ? 6.551   -14.539 -29.758 1.00 49.14 417 A 1 
ATOM 3428 N NH1 . ARG A 1 417 ? 7.800   -14.503 -29.384 1.00 44.92 417 A 1 
ATOM 3429 N NH2 . ARG A 1 417 ? 6.308   -14.808 -31.011 1.00 42.48 417 A 1 
ATOM 3430 N N   . PHE A 1 418 ? 3.488   -12.040 -22.492 1.00 85.11 418 A 1 
ATOM 3431 C CA  . PHE A 1 418 ? 3.668   -11.830 -21.053 1.00 84.56 418 A 1 
ATOM 3432 C C   . PHE A 1 418 ? 2.550   -12.469 -20.206 1.00 84.94 418 A 1 
ATOM 3433 O O   . PHE A 1 418 ? 2.810   -12.961 -19.114 1.00 82.33 418 A 1 
ATOM 3434 C CB  . PHE A 1 418 ? 3.757   -10.322 -20.792 1.00 84.26 418 A 1 
ATOM 3435 C CG  . PHE A 1 418 ? 4.035   -9.970  -19.350 1.00 85.29 418 A 1 
ATOM 3436 C CD1 . PHE A 1 418 ? 3.009   -9.474  -18.523 1.00 82.46 418 A 1 
ATOM 3437 C CD2 . PHE A 1 418 ? 5.327   -10.156 -18.825 1.00 83.21 418 A 1 
ATOM 3438 C CE1 . PHE A 1 418 ? 3.281   -9.157  -17.184 1.00 80.77 418 A 1 
ATOM 3439 C CE2 . PHE A 1 418 ? 5.595   -9.845  -17.485 1.00 81.57 418 A 1 
ATOM 3440 C CZ  . PHE A 1 418 ? 4.574   -9.341  -16.663 1.00 82.63 418 A 1 
ATOM 3441 N N   . ILE A 1 419 ? 1.312   -12.546 -20.734 1.00 82.40 419 A 1 
ATOM 3442 C CA  . ILE A 1 419 ? 0.159   -13.144 -20.037 1.00 80.05 419 A 1 
ATOM 3443 C C   . ILE A 1 419 ? 0.397   -14.634 -19.777 1.00 80.21 419 A 1 
ATOM 3444 O O   . ILE A 1 419 ? 0.048   -15.147 -18.714 1.00 78.78 419 A 1 
ATOM 3445 C CB  . ILE A 1 419 ? -1.136  -12.948 -20.864 1.00 79.50 419 A 1 
ATOM 3446 C CG1 . ILE A 1 419 ? -1.386  -11.458 -21.188 1.00 74.87 419 A 1 
ATOM 3447 C CG2 . ILE A 1 419 ? -2.356  -13.535 -20.129 1.00 74.35 419 A 1 
ATOM 3448 C CD1 . ILE A 1 419 ? -2.496  -11.251 -22.224 1.00 66.64 419 A 1 
ATOM 3449 N N   . PHE A 1 420 ? 1.005   -15.322 -20.732 1.00 83.76 420 A 1 
ATOM 3450 C CA  . PHE A 1 420 ? 1.187   -16.774 -20.722 1.00 82.00 420 A 1 
ATOM 3451 C C   . PHE A 1 420 ? 2.572   -17.203 -20.232 1.00 80.64 420 A 1 
ATOM 3452 O O   . PHE A 1 420 ? 2.854   -18.401 -20.176 1.00 76.58 420 A 1 
ATOM 3453 C CB  . PHE A 1 420 ? 0.884   -17.315 -22.122 1.00 80.17 420 A 1 
ATOM 3454 C CG  . PHE A 1 420 ? -0.504  -16.959 -22.615 1.00 79.11 420 A 1 
ATOM 3455 C CD1 . PHE A 1 420 ? -1.633  -17.590 -22.063 1.00 75.10 420 A 1 
ATOM 3456 C CD2 . PHE A 1 420 ? -0.672  -15.975 -23.609 1.00 76.08 420 A 1 
ATOM 3457 C CE1 . PHE A 1 420 ? -2.921  -17.245 -22.506 1.00 71.90 420 A 1 
ATOM 3458 C CE2 . PHE A 1 420 ? -1.960  -15.630 -24.049 1.00 72.01 420 A 1 
ATOM 3459 C CZ  . PHE A 1 420 ? -3.085  -16.266 -23.497 1.00 73.51 420 A 1 
ATOM 3460 N N   . ASN A 1 421 ? 3.435   -16.258 -19.877 1.00 82.89 421 A 1 
ATOM 3461 C CA  . ASN A 1 421 ? 4.764   -16.600 -19.386 1.00 81.16 421 A 1 
ATOM 3462 C C   . ASN A 1 421 ? 4.661   -17.317 -18.027 1.00 78.91 421 A 1 
ATOM 3463 O O   . ASN A 1 421 ? 4.003   -16.831 -17.111 1.00 73.47 421 A 1 
ATOM 3464 C CB  . ASN A 1 421 ? 5.658   -15.344 -19.364 1.00 77.64 421 A 1 
ATOM 3465 C CG  . ASN A 1 421 ? 7.125   -15.709 -19.265 1.00 71.61 421 A 1 
ATOM 3466 O OD1 . ASN A 1 421 ? 7.483   -16.871 -19.161 1.00 66.22 421 A 1 
ATOM 3467 N ND2 . ASN A 1 421 ? 8.016   -14.751 -19.326 1.00 65.97 421 A 1 
ATOM 3468 N N   . ARG A 1 422 ? 5.271   -18.498 -17.907 1.00 78.05 422 A 1 
ATOM 3469 C CA  . ARG A 1 422 ? 5.219   -19.326 -16.685 1.00 74.63 422 A 1 
ATOM 3470 C C   . ARG A 1 422 ? 6.384   -19.077 -15.717 1.00 72.25 422 A 1 
ATOM 3471 O O   . ARG A 1 422 ? 6.381   -19.687 -14.655 1.00 65.12 422 A 1 
ATOM 3472 C CB  . ARG A 1 422 ? 5.099   -20.817 -17.045 1.00 70.62 422 A 1 
ATOM 3473 C CG  . ARG A 1 422 ? 3.721   -21.189 -17.621 1.00 64.39 422 A 1 
ATOM 3474 C CD  . ARG A 1 422 ? 3.631   -22.711 -17.801 1.00 58.99 422 A 1 
ATOM 3475 N NE  . ARG A 1 422 ? 2.295   -23.145 -18.259 1.00 51.84 422 A 1 
ATOM 3476 C CZ  . ARG A 1 422 ? 1.898   -24.394 -18.454 1.00 45.77 422 A 1 
ATOM 3477 N NH1 . ARG A 1 422 ? 2.692   -25.411 -18.254 1.00 42.66 422 A 1 
ATOM 3478 N NH2 . ARG A 1 422 ? 0.684   -24.651 -18.857 1.00 42.15 422 A 1 
ATOM 3479 N N   . SER A 1 423 ? 7.343   -18.230 -16.107 1.00 69.98 423 A 1 
ATOM 3480 C CA  . SER A 1 423 ? 8.494   -17.863 -15.261 1.00 66.50 423 A 1 
ATOM 3481 C C   . SER A 1 423 ? 8.054   -17.204 -13.961 1.00 61.40 423 A 1 
ATOM 3482 O O   . SER A 1 423 ? 7.209   -16.284 -14.023 1.00 55.08 423 A 1 
ATOM 3483 C CB  . SER A 1 423 ? 9.466   -16.963 -16.017 1.00 60.22 423 A 1 
ATOM 3484 O OG  . SER A 1 423 ? 8.784   -15.798 -16.418 1.00 53.92 423 A 1 
ATOM 3485 O OXT . SER A 1 423 ? 8.604   -17.622 -12.927 1.00 53.33 423 A 1 
#
