# 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_if06842
#
_entry.id if06842
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n HIS 4   
1 n THR 5   
1 n VAL 6   
1 n HIS 7   
1 n PRO 8   
1 n ASP 9   
1 n ARG 10  
1 n HIS 11  
1 n PHE 12  
1 n LEU 13  
1 n CYS 14  
1 n LEU 15  
1 n ALA 16  
1 n GLY 17  
1 n ASN 18  
1 n VAL 19  
1 n ARG 20  
1 n LYS 21  
1 n GLN 22  
1 n ASN 23  
1 n LYS 24  
1 n ILE 25  
1 n THR 26  
1 n SER 27  
1 n GLN 28  
1 n MET 29  
1 n LYS 30  
1 n GLU 31  
1 n ILE 32  
1 n ALA 33  
1 n THR 34  
1 n ASP 35  
1 n ILE 36  
1 n TYR 37  
1 n TYR 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n ASN 42  
1 n ASP 43  
1 n ARG 44  
1 n ARG 45  
1 n LYS 46  
1 n THR 47  
1 n LEU 48  
1 n PHE 49  
1 n GLU 50  
1 n ASN 51  
1 n LEU 52  
1 n TRP 53  
1 n PRO 54  
1 n LEU 55  
1 n PRO 56  
1 n HIS 57  
1 n GLY 58  
1 n VAL 59  
1 n SER 60  
1 n TYR 61  
1 n ASN 62  
1 n SER 63  
1 n PHE 64  
1 n LEU 65  
1 n ILE 66  
1 n VAL 67  
1 n ASP 68  
1 n GLY 69  
1 n LYS 70  
1 n THR 71  
1 n ALA 72  
1 n LEU 73  
1 n ILE 74  
1 n ASP 75  
1 n THR 76  
1 n VAL 77  
1 n ASP 78  
1 n ILE 79  
1 n SER 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n PHE 84  
1 n PHE 85  
1 n PHE 86  
1 n ARG 87  
1 n LYS 88  
1 n VAL 89  
1 n GLU 90  
1 n GLN 91  
1 n ALA 92  
1 n LEU 93  
1 n ASN 94  
1 n GLY 95  
1 n GLN 96  
1 n PRO 97  
1 n LEU 98  
1 n ASP 99  
1 n TYR 100 
1 n LEU 101 
1 n VAL 102 
1 n VAL 103 
1 n ASN 104 
1 n HIS 105 
1 n MET 106 
1 n GLU 107 
1 n PRO 108 
1 n ASP 109 
1 n HIS 110 
1 n ALA 111 
1 n GLY 112 
1 n SER 113 
1 n ILE 114 
1 n ARG 115 
1 n LEU 116 
1 n LEU 117 
1 n ARG 118 
1 n GLN 119 
1 n LEU 120 
1 n TYR 121 
1 n PRO 122 
1 n ASP 123 
1 n VAL 124 
1 n ARG 125 
1 n ILE 126 
1 n VAL 127 
1 n GLY 128 
1 n ASN 129 
1 n ARG 130 
1 n GLN 131 
1 n THR 132 
1 n PHE 133 
1 n GLY 134 
1 n MET 135 
1 n LEU 136 
1 n ALA 137 
1 n GLY 138 
1 n TYR 139 
1 n HIS 140 
1 n GLY 141 
1 n ILE 142 
1 n THR 143 
1 n ASP 144 
1 n GLY 145 
1 n LEU 146 
1 n TYR 147 
1 n GLU 148 
1 n VAL 149 
1 n LYS 150 
1 n ASP 151 
1 n GLY 152 
1 n ASP 153 
1 n CYS 154 
1 n LEU 155 
1 n ASP 156 
1 n LEU 157 
1 n GLY 158 
1 n ARG 159 
1 n ARG 160 
1 n ARG 161 
1 n LEU 162 
1 n THR 163 
1 n PHE 164 
1 n TYR 165 
1 n MET 166 
1 n ALA 167 
1 n PRO 168 
1 n MET 169 
1 n VAL 170 
1 n HIS 171 
1 n TRP 172 
1 n PRO 173 
1 n GLU 174 
1 n VAL 175 
1 n MET 176 
1 n VAL 177 
1 n ALA 178 
1 n TYR 179 
1 n GLU 180 
1 n GLU 181 
1 n THR 182 
1 n GLU 183 
1 n LYS 184 
1 n ILE 185 
1 n LEU 186 
1 n PHE 187 
1 n SER 188 
1 n ALA 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n GLY 193 
1 n THR 194 
1 n TYR 195 
1 n GLY 196 
1 n THR 197 
1 n LEU 198 
1 n ASP 199 
1 n GLY 200 
1 n GLY 201 
1 n ILE 202 
1 n THR 203 
1 n ASP 204 
1 n SER 205 
1 n GLU 206 
1 n MET 207 
1 n ASN 208 
1 n ALA 209 
1 n GLY 210 
1 n LYS 211 
1 n PHE 212 
1 n TRP 213 
1 n ASP 214 
1 n GLU 215 
1 n MET 216 
1 n ILE 217 
1 n ARG 218 
1 n TYR 219 
1 n TYR 220 
1 n ALA 221 
1 n ASN 222 
1 n ILE 223 
1 n VAL 224 
1 n GLY 225 
1 n LYS 226 
1 n TYR 227 
1 n GLY 228 
1 n ASN 229 
1 n PRO 230 
1 n VAL 231 
1 n GLN 232 
1 n LYS 233 
1 n ILE 234 
1 n LEU 235 
1 n GLN 236 
1 n LYS 237 
1 n MET 238 
1 n ALA 239 
1 n ALA 240 
1 n PHE 241 
1 n ASP 242 
1 n ILE 243 
1 n HIS 244 
1 n THR 245 
1 n ILE 246 
1 n CYS 247 
1 n SER 248 
1 n THR 249 
1 n HIS 250 
1 n GLY 251 
1 n PRO 252 
1 n VAL 253 
1 n TRP 254 
1 n LYS 255 
1 n LYS 256 
1 n HIS 257 
1 n ALA 258 
1 n ALA 259 
1 n LYS 260 
1 n ALA 261 
1 n ILE 262 
1 n ASP 263 
1 n MET 264 
1 n TYR 265 
1 n ASP 266 
1 n ARG 267 
1 n LEU 268 
1 n SER 269 
1 n ARG 270 
1 n TYR 271 
1 n GLU 272 
1 n GLY 273 
1 n GLU 274 
1 n LYS 275 
1 n GLY 276 
1 n VAL 277 
1 n THR 278 
1 n ILE 279 
1 n ILE 280 
1 n TYR 281 
1 n GLY 282 
1 n SER 283 
1 n MET 284 
1 n TYR 285 
1 n GLY 286 
1 n HIS 287 
1 n THR 288 
1 n GLU 289 
1 n GLN 290 
1 n MET 291 
1 n ALA 292 
1 n GLU 293 
1 n ILE 294 
1 n ILE 295 
1 n ALA 296 
1 n ALA 297 
1 n SER 298 
1 n LEU 299 
1 n SER 300 
1 n ASP 301 
1 n ASN 302 
1 n GLY 303 
1 n ILE 304 
1 n ARG 305 
1 n ASP 306 
1 n ILE 307 
1 n VAL 308 
1 n LEU 309 
1 n TYR 310 
1 n ASP 311 
1 n ALA 312 
1 n SER 313 
1 n LYS 314 
1 n THR 315 
1 n HIS 316 
1 n ALA 317 
1 n SER 318 
1 n TYR 319 
1 n LEU 320 
1 n LEU 321 
1 n ARG 322 
1 n ASP 323 
1 n ILE 324 
1 n PHE 325 
1 n ARG 326 
1 n TYR 327 
1 n LYS 328 
1 n GLY 329 
1 n LEU 330 
1 n MET 331 
1 n ILE 332 
1 n GLY 333 
1 n SER 334 
1 n PRO 335 
1 n THR 336 
1 n TYR 337 
1 n SER 338 
1 n ALA 339 
1 n HIS 340 
1 n LEU 341 
1 n PHE 342 
1 n PRO 343 
1 n ALA 344 
1 n ILE 345 
1 n ASP 346 
1 n ALA 347 
1 n LEU 348 
1 n LEU 349 
1 n GLU 350 
1 n LYS 351 
1 n ILE 352 
1 n GLU 353 
1 n VAL 354 
1 n ARG 355 
1 n GLU 356 
1 n VAL 357 
1 n LYS 358 
1 n ASN 359 
1 n ARG 360 
1 n LEU 361 
1 n PHE 362 
1 n GLY 363 
1 n TYR 364 
1 n PHE 365 
1 n GLY 366 
1 n SER 367 
1 n PHE 368 
1 n THR 369 
1 n TRP 370 
1 n ALA 371 
1 n GLY 372 
1 n VAL 373 
1 n ALA 374 
1 n VAL 375 
1 n LYS 376 
1 n ARG 377 
1 n LEU 378 
1 n ALA 379 
1 n THR 380 
1 n PHE 381 
1 n ALA 382 
1 n GLU 383 
1 n THR 384 
1 n MET 385 
1 n LYS 386 
1 n TRP 387 
1 n GLU 388 
1 n THR 389 
1 n VAL 390 
1 n GLY 391 
1 n GLU 392 
1 n PRO 393 
1 n VAL 394 
1 n GLU 395 
1 n GLN 396 
1 n LYS 397 
1 n GLN 398 
1 n GLY 399 
1 n MET 400 
1 n SER 401 
1 n SER 402 
1 n GLU 403 
1 n THR 404 
1 n TYR 405 
1 n ASP 406 
1 n LYS 407 
1 n CYS 408 
1 n ARG 409 
1 n LYS 410 
1 n LEU 411 
1 n GLY 412 
1 n GLU 413 
1 n ALA 414 
1 n MET 415 
1 n ALA 416 
1 n LYS 417 
1 n ARG 418 
1 n LEU 419 
1 n ASN 420 
1 n GLU 421 
1 n ASP 422 
1 n HIS 423 
1 n PRO 424 
1 n ALA 425 
1 n CYS 426 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:37:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n CYS . 426 A 426 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 48.196  34.942  10.133  1.00 26.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 47.406  33.692  10.178  1.00 39.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.654  33.603  8.861   1.00 41.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.885  34.526  8.614   1.00 40.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.412  33.694  11.357  1.00 38.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.103  33.675  12.721  1.00 34.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.939  33.379  14.072  1.00 31.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.979  33.710  15.513  1.00 27.54 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 46.930  32.631  7.982   1.00 24.70 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 46.243  32.557  6.696   1.00 32.84 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 44.897  31.834  6.849   1.00 35.23 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 44.790  30.825  7.547   1.00 33.59 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 47.218  31.843  5.757   1.00 30.79 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 47.998  30.917  6.687   1.00 30.50 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 47.920  31.574  8.076   1.00 35.18 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 43.886  32.398  6.201   1.00 27.77 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 42.542  31.848  6.065   1.00 37.57 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 42.580  30.532  5.270   1.00 37.06 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 43.109  30.471  4.159   1.00 35.56 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 41.659  32.883  5.342   1.00 37.25 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 41.381  34.133  6.202   1.00 33.73 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 40.627  35.242  5.440   1.00 30.46 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 39.867  35.974  6.110   1.00 27.97 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 40.862  35.372  4.221   1.00 34.43 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? 42.016  29.464  5.835   1.00 31.99 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? 41.767  28.218  5.118   1.00 40.57 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? 40.407  28.291  4.419   1.00 39.93 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? 39.369  28.009  5.013   1.00 38.57 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? 41.866  27.021  6.079   1.00 39.51 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? 43.285  26.563  6.317   1.00 35.98 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? 44.087  25.936  5.396   1.00 31.96 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? 44.004  26.662  7.477   1.00 31.59 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? 45.263  25.661  5.987   1.00 32.13 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? 45.261  26.082  7.257   1.00 32.97 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 40.422  28.651  3.134   1.00 30.36 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 39.318  28.371  2.213   1.00 38.78 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 39.316  26.881  1.863   1.00 38.64 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 40.224  26.385  1.197   1.00 37.28 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 39.409  29.235  0.944   1.00 36.94 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 40.751  29.427  0.553   1.00 32.89 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 38.818  30.625  1.179   1.00 33.26 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 38.310  26.157  2.327   1.00 28.29 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 38.054  24.769  1.930   1.00 36.07 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 37.282  24.794  0.611   1.00 36.77 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 36.105  25.141  0.585   1.00 35.12 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 37.300  23.999  3.035   1.00 34.13 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 37.056  22.538  2.642   1.00 29.57 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 38.103  23.998  4.351   1.00 31.27 6   A 1 
ATOM 49   N N   . HIS A 1 7   ? 37.955  24.449  -0.489  1.00 33.41 7   A 1 
ATOM 50   C CA  . HIS A 1 7   ? 37.308  24.168  -1.770  1.00 38.34 7   A 1 
ATOM 51   C C   . HIS A 1 7   ? 36.683  22.759  -1.740  1.00 37.38 7   A 1 
ATOM 52   O O   . HIS A 1 7   ? 37.414  21.794  -1.510  1.00 36.10 7   A 1 
ATOM 53   C CB  . HIS A 1 7   ? 38.336  24.270  -2.911  1.00 36.97 7   A 1 
ATOM 54   C CG  . HIS A 1 7   ? 38.516  25.670  -3.441  1.00 33.51 7   A 1 
ATOM 55   N ND1 . HIS A 1 7   ? 37.622  26.335  -4.247  1.00 29.98 7   A 1 
ATOM 56   C CD2 . HIS A 1 7   ? 39.596  26.495  -3.262  1.00 29.20 7   A 1 
ATOM 57   C CE1 . HIS A 1 7   ? 38.152  27.535  -4.547  1.00 29.73 7   A 1 
ATOM 58   N NE2 . HIS A 1 7   ? 39.356  27.675  -3.969  1.00 29.87 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? 35.371  22.602  -2.014  1.00 30.78 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? 34.739  21.292  -2.102  1.00 34.62 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? 34.738  20.806  -3.559  1.00 35.06 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? 33.693  20.692  -4.162  1.00 33.80 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? 33.340  21.520  -1.523  1.00 32.53 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? 33.001  22.926  -2.030  1.00 33.02 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? 34.361  23.632  -2.149  1.00 36.90 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? 35.913  20.544  -4.132  1.00 31.07 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? 36.007  19.928  -5.459  1.00 35.08 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? 37.341  19.177  -5.566  1.00 34.52 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? 38.389  19.812  -5.681  1.00 32.74 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? 35.918  20.992  -6.578  1.00 33.28 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? 34.488  21.350  -6.989  1.00 29.08 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? 33.686  20.405  -7.133  1.00 26.91 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? 34.247  22.556  -7.230  1.00 26.72 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 37.285  17.825  -5.517  1.00 28.16 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 38.204  16.911  -6.252  1.00 31.83 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 38.175  15.432  -5.822  1.00 31.96 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 38.852  14.640  -6.474  1.00 30.85 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 39.664  17.416  -6.309  1.00 30.83 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 39.912  18.172  -7.629  1.00 27.34 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 41.199  18.990  -7.560  1.00 25.38 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 41.319  19.867  -8.743  1.00 23.18 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 42.428  20.217  -9.366  1.00 22.83 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 43.594  19.766  -9.003  1.00 21.51 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 42.377  21.029  -10.382 1.00 22.51 10  A 1 
ATOM 85   N N   . HIS A 1 11  ? 37.393  15.009  -4.835  1.00 27.84 11  A 1 
ATOM 86   C CA  . HIS A 1 11  ? 37.422  13.587  -4.439  1.00 30.83 11  A 1 
ATOM 87   C C   . HIS A 1 11  ? 36.332  12.675  -5.036  1.00 30.79 11  A 1 
ATOM 88   O O   . HIS A 1 11  ? 36.450  11.463  -4.906  1.00 29.99 11  A 1 
ATOM 89   C CB  . HIS A 1 11  ? 37.620  13.447  -2.926  1.00 30.20 11  A 1 
ATOM 90   C CG  . HIS A 1 11  ? 39.089  13.335  -2.592  1.00 26.88 11  A 1 
ATOM 91   N ND1 . HIS A 1 11  ? 39.934  12.342  -3.030  1.00 24.61 11  A 1 
ATOM 92   C CD2 . HIS A 1 11  ? 39.841  14.211  -1.855  1.00 24.02 11  A 1 
ATOM 93   C CE1 . HIS A 1 11  ? 41.168  12.610  -2.568  1.00 25.04 11  A 1 
ATOM 94   N NE2 . HIS A 1 11  ? 41.167  13.742  -1.851  1.00 25.53 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? 35.337  13.201  -5.750  1.00 28.16 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? 34.266  12.368  -6.338  1.00 30.04 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? 34.428  12.032  -7.833  1.00 29.86 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? 33.726  11.160  -8.339  1.00 29.23 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? 32.895  12.965  -5.988  1.00 28.94 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? 32.307  12.330  -4.742  1.00 26.44 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? 31.571  11.135  -4.855  1.00 23.76 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? 32.521  12.901  -3.473  1.00 23.59 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? 31.052  10.517  -3.703  1.00 23.14 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? 32.007  12.276  -2.323  1.00 23.39 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? 31.268  11.088  -2.441  1.00 25.24 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? 35.380  12.654  -8.533  1.00 27.86 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? 35.544  12.492  -9.990  1.00 29.95 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? 36.527  11.387  -10.425 1.00 29.98 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? 36.779  11.233  -11.614 1.00 29.66 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? 35.835  13.879  -10.600 1.00 28.66 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? 34.560  14.509  -11.195 1.00 25.65 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? 34.553  16.023  -10.987 1.00 23.59 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? 34.464  14.225  -12.690 1.00 25.17 13  A 1 
ATOM 114  N N   . CYS A 1 14  ? 37.071  10.592  -9.503  1.00 28.61 14  A 1 
ATOM 115  C CA  . CYS A 1 14  ? 38.092  9.580   -9.835  1.00 31.55 14  A 1 
ATOM 116  C C   . CYS A 1 14  ? 37.603  8.116   -9.816  1.00 31.59 14  A 1 
ATOM 117  O O   . CYS A 1 14  ? 38.418  7.207   -9.976  1.00 30.99 14  A 1 
ATOM 118  C CB  . CYS A 1 14  ? 39.351  9.829   -8.988  1.00 30.87 14  A 1 
ATOM 119  S SG  . CYS A 1 14  ? 40.795  9.967   -10.083 1.00 26.42 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? 36.299  7.860   -9.655  1.00 31.69 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? 35.747  6.491   -9.656  1.00 34.39 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? 35.138  6.046   -10.998 1.00 33.72 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? 34.862  4.862   -11.170 1.00 32.16 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? 34.784  6.322   -8.467  1.00 32.81 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? 35.518  6.095   -7.130  1.00 29.98 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? 34.571  6.328   -5.958  1.00 27.60 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? 36.076  4.670   -7.015  1.00 28.81 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? 35.009  6.941   -11.976 1.00 32.37 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? 34.450  6.604   -13.294 1.00 34.24 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? 35.440  5.894   -14.247 1.00 34.48 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? 35.072  5.511   -15.352 1.00 33.28 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? 33.862  7.884   -13.898 1.00 32.36 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 36.709  5.711   -13.835 1.00 32.00 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? 37.772  5.254   -14.738 1.00 34.82 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 38.242  3.803   -14.599 1.00 35.58 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 38.971  3.346   -15.476 1.00 33.50 17  A 1 
ATOM 137  N N   . ASN A 1 18  ? 37.875  3.060   -13.537 1.00 29.31 18  A 1 
ATOM 138  C CA  . ASN A 1 18  ? 38.550  1.784   -13.235 1.00 32.58 18  A 1 
ATOM 139  C C   . ASN A 1 18  ? 37.648  0.661   -12.672 1.00 32.49 18  A 1 
ATOM 140  O O   . ASN A 1 18  ? 38.093  -0.155  -11.870 1.00 30.50 18  A 1 
ATOM 141  C CB  . ASN A 1 18  ? 39.821  2.072   -12.400 1.00 31.13 18  A 1 
ATOM 142  C CG  . ASN A 1 18  ? 41.110  2.043   -13.216 1.00 27.10 18  A 1 
ATOM 143  O OD1 . ASN A 1 18  ? 41.213  1.506   -14.305 1.00 24.58 18  A 1 
ATOM 144  N ND2 . ASN A 1 18  ? 42.175  2.591   -12.684 1.00 24.65 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? 36.402  0.543   -13.136 1.00 33.03 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? 35.551  -0.642  -12.869 1.00 35.48 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? 35.394  -1.489  -14.136 1.00 35.85 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? 34.304  -1.821  -14.587 1.00 34.39 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? 34.231  -0.306  -12.148 1.00 33.53 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? 33.586  -1.573  -11.567 1.00 30.46 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? 34.461  0.649   -10.963 1.00 30.99 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? 36.527  -1.848  -14.757 1.00 31.35 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? 36.561  -2.950  -15.731 1.00 34.52 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? 37.259  -4.140  -15.081 1.00 35.49 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? 38.456  -4.087  -14.838 1.00 33.77 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? 37.218  -2.521  -17.059 1.00 32.07 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? 36.233  -1.761  -17.968 1.00 28.43 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? 36.859  -1.471  -19.344 1.00 25.88 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? 35.906  -0.796  -20.252 1.00 22.87 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? 36.109  -0.477  -21.523 1.00 22.20 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? 37.228  -0.741  -22.138 1.00 20.77 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? 35.177  0.120   -22.213 1.00 20.70 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? 36.493  -5.213  -14.859 1.00 30.57 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? 36.848  -6.528  -14.291 1.00 33.76 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? 36.688  -6.660  -12.768 1.00 34.65 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? 37.634  -6.990  -12.055 1.00 33.03 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? 38.229  -7.051  -14.759 1.00 31.97 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? 38.416  -7.135  -16.277 1.00 28.32 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? 39.840  -7.633  -16.570 1.00 25.35 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? 40.060  -7.784  -18.078 1.00 21.76 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? 41.438  -8.254  -18.371 1.00 20.83 21  A 1 
ATOM 172  N N   . GLN A 1 22  ? 35.457  -6.582  -12.294 1.00 38.87 22  A 1 
ATOM 173  C CA  . GLN A 1 22  ? 35.012  -7.411  -11.173 1.00 40.46 22  A 1 
ATOM 174  C C   . GLN A 1 22  ? 33.891  -8.332  -11.668 1.00 41.32 22  A 1 
ATOM 175  O O   . GLN A 1 22  ? 33.082  -7.932  -12.501 1.00 39.68 22  A 1 
ATOM 176  C CB  . GLN A 1 22  ? 34.619  -6.558  -9.962  1.00 39.15 22  A 1 
ATOM 177  C CG  . GLN A 1 22  ? 35.878  -6.101  -9.193  1.00 35.73 22  A 1 
ATOM 178  C CD  . GLN A 1 22  ? 35.553  -5.333  -7.916  1.00 31.85 22  A 1 
ATOM 179  O OE1 . GLN A 1 22  ? 34.419  -5.003  -7.623  1.00 30.53 22  A 1 
ATOM 180  N NE2 . GLN A 1 22  ? 36.533  -5.019  -7.104  1.00 32.54 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? 33.942  -9.582  -11.229 1.00 36.71 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? 33.130  -10.722 -11.653 1.00 40.09 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? 31.703  -10.335 -12.076 1.00 41.20 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? 30.871  -10.005 -11.232 1.00 39.57 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? 33.083  -11.712 -10.475 1.00 37.53 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? 34.425  -12.367 -10.198 1.00 31.96 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? 35.236  -12.562 -11.087 1.00 29.10 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? 34.711  -12.706 -8.969  1.00 27.99 23  A 1 
ATOM 189  N N   . LYS A 1 24  ? 31.397  -10.447 -13.377 1.00 44.64 24  A 1 
ATOM 190  C CA  . LYS A 1 24  ? 30.024  -10.460 -13.880 1.00 47.35 24  A 1 
ATOM 191  C C   . LYS A 1 24  ? 29.335  -11.706 -13.314 1.00 47.65 24  A 1 
ATOM 192  O O   . LYS A 1 24  ? 29.396  -12.778 -13.913 1.00 47.11 24  A 1 
ATOM 193  C CB  . LYS A 1 24  ? 29.978  -10.455 -15.427 1.00 46.14 24  A 1 
ATOM 194  C CG  . LYS A 1 24  ? 29.948  -9.052  -16.057 1.00 41.98 24  A 1 
ATOM 195  C CD  . LYS A 1 24  ? 29.763  -9.150  -17.587 1.00 39.21 24  A 1 
ATOM 196  C CE  . LYS A 1 24  ? 29.552  -7.757  -18.206 1.00 33.68 24  A 1 
ATOM 197  N NZ  . LYS A 1 24  ? 29.242  -7.820  -19.661 1.00 32.44 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? 28.677  -11.570 -12.168 1.00 48.23 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? 27.543  -12.438 -11.863 1.00 50.92 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? 26.484  -12.030 -12.885 1.00 52.51 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? 25.783  -11.037 -12.704 1.00 50.59 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? 27.072  -12.289 -10.400 1.00 48.79 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? 28.223  -12.635 -9.424  1.00 44.52 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? 25.852  -13.194 -10.155 1.00 45.15 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? 27.881  -12.412 -7.948  1.00 41.14 25  A 1 
ATOM 206  N N   . THR A 1 26  ? 26.436  -12.733 -14.012 1.00 49.88 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? 25.390  -12.564 -15.017 1.00 52.01 26  A 1 
ATOM 208  C C   . THR A 1 26  ? 24.102  -13.166 -14.468 1.00 54.73 26  A 1 
ATOM 209  O O   . THR A 1 26  ? 23.663  -14.226 -14.900 1.00 51.79 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? 25.785  -13.205 -16.365 1.00 46.89 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? 26.274  -14.513 -16.159 1.00 41.90 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? 26.874  -12.408 -17.083 1.00 41.45 26  A 1 
ATOM 213  N N   . SER A 1 27  ? 23.496  -12.529 -13.457 1.00 61.80 27  A 1 
ATOM 214  C CA  . SER A 1 27  ? 22.086  -12.770 -13.192 1.00 63.67 27  A 1 
ATOM 215  C C   . SER A 1 27  ? 21.318  -12.178 -14.367 1.00 67.59 27  A 1 
ATOM 216  O O   . SER A 1 27  ? 21.430  -10.978 -14.629 1.00 62.61 27  A 1 
ATOM 217  C CB  . SER A 1 27  ? 21.636  -12.167 -11.857 1.00 56.29 27  A 1 
ATOM 218  O OG  . SER A 1 27  ? 21.829  -10.775 -11.816 1.00 49.92 27  A 1 
ATOM 219  N N   . GLN A 1 28  ? 20.595  -13.016 -15.095 1.00 68.32 28  A 1 
ATOM 220  C CA  . GLN A 1 28  ? 19.704  -12.543 -16.145 1.00 73.12 28  A 1 
ATOM 221  C C   . GLN A 1 28  ? 18.722  -11.541 -15.525 1.00 78.96 28  A 1 
ATOM 222  O O   . GLN A 1 28  ? 18.102  -11.837 -14.502 1.00 74.58 28  A 1 
ATOM 223  C CB  . GLN A 1 28  ? 19.015  -13.760 -16.780 1.00 65.14 28  A 1 
ATOM 224  C CG  . GLN A 1 28  ? 18.212  -13.414 -18.043 1.00 55.88 28  A 1 
ATOM 225  C CD  . GLN A 1 28  ? 17.687  -14.663 -18.748 1.00 48.83 28  A 1 
ATOM 226  O OE1 . GLN A 1 28  ? 17.861  -15.793 -18.308 1.00 43.43 28  A 1 
ATOM 227  N NE2 . GLN A 1 28  ? 17.032  -14.516 -19.876 1.00 43.19 28  A 1 
ATOM 228  N N   . MET A 1 29  ? 18.634  -10.343 -16.098 1.00 80.32 29  A 1 
ATOM 229  C CA  . MET A 1 29  ? 17.678  -9.338  -15.634 1.00 83.43 29  A 1 
ATOM 230  C C   . MET A 1 29  ? 16.262  -9.888  -15.743 1.00 86.82 29  A 1 
ATOM 231  O O   . MET A 1 29  ? 15.927  -10.558 -16.722 1.00 83.64 29  A 1 
ATOM 232  C CB  . MET A 1 29  ? 17.817  -8.042  -16.439 1.00 78.32 29  A 1 
ATOM 233  C CG  . MET A 1 29  ? 19.075  -7.262  -16.044 1.00 73.48 29  A 1 
ATOM 234  S SD  . MET A 1 29  ? 19.193  -6.804  -14.292 1.00 68.40 29  A 1 
ATOM 235  C CE  . MET A 1 29  ? 17.745  -5.734  -14.122 1.00 59.76 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? 15.439  -9.620  -14.734 1.00 90.00 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? 14.068  -10.114 -14.731 1.00 91.63 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? 13.221  -9.307  -15.710 1.00 93.99 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? 12.873  -8.167  -15.431 1.00 93.06 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? 13.504  -10.093 -13.304 1.00 89.10 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? 12.085  -10.662 -13.224 1.00 82.52 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? 12.047  -12.136 -13.648 1.00 79.21 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? 10.619  -12.645 -13.615 1.00 74.10 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? 10.575  -14.045 -14.067 1.00 64.72 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? 12.863  -9.937  -16.812 1.00 93.76 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? 11.951  -9.389  -17.814 1.00 93.83 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? 10.494  -9.664  -17.411 1.00 93.99 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? 10.117  -10.793 -17.084 1.00 91.64 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? 12.337  -9.987  -19.174 1.00 91.09 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? 11.755  -9.213  -20.354 1.00 83.74 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? 12.283  -9.747  -21.700 1.00 87.12 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? 12.232  -8.993  -22.690 1.00 78.64 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? 12.743  -10.915 -21.738 1.00 81.72 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? 9.682   -8.602  -17.377 1.00 94.78 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? 8.247   -8.648  -17.072 1.00 94.48 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? 7.438   -8.861  -18.354 1.00 95.59 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? 6.485   -9.643  -18.366 1.00 94.45 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? 7.820   -7.355  -16.340 1.00 92.07 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? 8.578   -7.140  -15.011 1.00 84.63 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? 6.305   -7.308  -16.099 1.00 78.26 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? 8.483   -8.299  -14.007 1.00 77.61 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? 7.821   -8.180  -19.417 1.00 95.67 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? 7.341   -8.345  -20.781 1.00 95.56 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? 8.511   -8.028  -21.715 1.00 95.60 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? 9.533   -7.531  -21.244 1.00 94.23 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? 6.153   -7.409  -21.004 1.00 95.22 33  A 1 
ATOM 267  N N   . THR A 1 34  ? 8.398   -8.296  -23.004 1.00 94.80 34  A 1 
ATOM 268  C CA  . THR A 1 34  ? 9.470   -8.037  -23.979 1.00 94.72 34  A 1 
ATOM 269  C C   . THR A 1 34  ? 10.058  -6.635  -23.792 1.00 95.20 34  A 1 
ATOM 270  O O   . THR A 1 34  ? 9.316   -5.664  -23.830 1.00 94.37 34  A 1 
ATOM 271  C CB  . THR A 1 34  ? 8.937   -8.176  -25.407 1.00 93.73 34  A 1 
ATOM 272  O OG1 . THR A 1 34  ? 8.315   -9.429  -25.574 1.00 88.32 34  A 1 
ATOM 273  C CG2 . THR A 1 34  ? 10.040  -8.072  -26.460 1.00 86.89 34  A 1 
ATOM 274  N N   . ASP A 1 35  ? 11.371  -6.537  -23.572 1.00 94.32 35  A 1 
ATOM 275  C CA  . ASP A 1 35  ? 12.095  -5.271  -23.355 1.00 94.81 35  A 1 
ATOM 276  C C   . ASP A 1 35  ? 11.578  -4.416  -22.170 1.00 95.99 35  A 1 
ATOM 277  O O   . ASP A 1 35  ? 11.803  -3.209  -22.124 1.00 95.22 35  A 1 
ATOM 278  C CB  . ASP A 1 35  ? 12.184  -4.478  -24.674 1.00 93.58 35  A 1 
ATOM 279  C CG  . ASP A 1 35  ? 12.811  -5.237  -25.849 1.00 91.07 35  A 1 
ATOM 280  O OD1 . ASP A 1 35  ? 13.894  -5.825  -25.656 1.00 86.81 35  A 1 
ATOM 281  O OD2 . ASP A 1 35  ? 12.237  -5.171  -26.968 1.00 86.29 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? 10.882  -5.017  -21.188 1.00 95.79 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? 10.436  -4.364  -19.944 1.00 96.65 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? 10.985  -5.132  -18.745 1.00 96.56 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? 10.583  -6.266  -18.477 1.00 95.90 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? 8.903   -4.199  -19.865 1.00 97.01 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? 8.377   -3.451  -21.108 1.00 96.32 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? 8.521   -3.460  -18.562 1.00 96.50 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? 6.884   -3.130  -21.096 1.00 94.24 36  A 1 
ATOM 290  N N   . TYR A 1 37  ? 11.876  -4.496  -17.984 1.00 97.07 37  A 1 
ATOM 291  C CA  . TYR A 1 37  ? 12.643  -5.130  -16.915 1.00 96.96 37  A 1 
ATOM 292  C C   . TYR A 1 37  ? 12.213  -4.652  -15.534 1.00 97.27 37  A 1 
ATOM 293  O O   . TYR A 1 37  ? 12.044  -3.460  -15.297 1.00 96.92 37  A 1 
ATOM 294  C CB  . TYR A 1 37  ? 14.139  -4.886  -17.139 1.00 96.53 37  A 1 
ATOM 295  C CG  . TYR A 1 37  ? 14.637  -5.385  -18.481 1.00 96.07 37  A 1 
ATOM 296  C CD1 . TYR A 1 37  ? 14.973  -6.740  -18.651 1.00 93.95 37  A 1 
ATOM 297  C CD2 . TYR A 1 37  ? 14.716  -4.501  -19.577 1.00 94.31 37  A 1 
ATOM 298  C CE1 . TYR A 1 37  ? 15.381  -7.217  -19.912 1.00 93.09 37  A 1 
ATOM 299  C CE2 . TYR A 1 37  ? 15.117  -4.975  -20.842 1.00 93.45 37  A 1 
ATOM 300  C CZ  . TYR A 1 37  ? 15.446  -6.336  -21.009 1.00 93.47 37  A 1 
ATOM 301  O OH  . TYR A 1 37  ? 15.814  -6.798  -22.230 1.00 91.65 37  A 1 
ATOM 302  N N   . TYR A 1 38  ? 12.119  -5.583  -14.572 1.00 96.78 38  A 1 
ATOM 303  C CA  . TYR A 1 38  ? 11.997  -5.254  -13.156 1.00 96.90 38  A 1 
ATOM 304  C C   . TYR A 1 38  ? 13.368  -4.864  -12.588 1.00 96.79 38  A 1 
ATOM 305  O O   . TYR A 1 38  ? 14.298  -5.679  -12.549 1.00 96.16 38  A 1 
ATOM 306  C CB  . TYR A 1 38  ? 11.402  -6.440  -12.393 1.00 96.77 38  A 1 
ATOM 307  C CG  . TYR A 1 38  ? 11.251  -6.171  -10.909 1.00 96.82 38  A 1 
ATOM 308  C CD1 . TYR A 1 38  ? 12.263  -6.554  -10.005 1.00 95.68 38  A 1 
ATOM 309  C CD2 . TYR A 1 38  ? 10.104  -5.519  -10.431 1.00 95.77 38  A 1 
ATOM 310  C CE1 . TYR A 1 38  ? 12.120  -6.294  -8.630  1.00 95.33 38  A 1 
ATOM 311  C CE2 . TYR A 1 38  ? 9.957   -5.258  -9.056  1.00 95.18 38  A 1 
ATOM 312  C CZ  . TYR A 1 38  ? 10.963  -5.648  -8.155  1.00 95.92 38  A 1 
ATOM 313  O OH  . TYR A 1 38  ? 10.812  -5.400  -6.828  1.00 95.09 38  A 1 
ATOM 314  N N   . VAL A 1 39  ? 13.476  -3.638  -12.084 1.00 96.29 39  A 1 
ATOM 315  C CA  . VAL A 1 39  ? 14.705  -3.096  -11.473 1.00 96.12 39  A 1 
ATOM 316  C C   . VAL A 1 39  ? 14.537  -2.761  -9.987  1.00 95.86 39  A 1 
ATOM 317  O O   . VAL A 1 39  ? 15.482  -2.315  -9.345  1.00 95.25 39  A 1 
ATOM 318  C CB  . VAL A 1 39  ? 15.272  -1.920  -12.295 1.00 96.18 39  A 1 
ATOM 319  C CG1 . VAL A 1 39  ? 15.741  -2.406  -13.676 1.00 94.92 39  A 1 
ATOM 320  C CG2 . VAL A 1 39  ? 14.267  -0.785  -12.492 1.00 94.30 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? 13.384  -3.056  -9.399  1.00 95.50 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? 13.064  -2.804  -7.997  1.00 95.11 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? 13.905  -3.587  -6.978  1.00 95.00 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? 14.752  -4.429  -7.311  1.00 94.47 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? 13.676  -3.298  -5.694  1.00 95.54 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? 14.434  -3.834  -4.552  1.00 95.46 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? 13.504  -4.256  -3.412  1.00 95.74 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? 12.341  -3.879  -3.365  1.00 95.51 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? 15.490  -2.827  -4.059  1.00 94.73 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? 16.536  -2.527  -5.143  1.00 91.64 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? 14.877  -1.505  -3.587  1.00 91.15 41  A 1 
ATOM 332  N N   . ASN A 1 42  ? 14.027  -5.054  -2.473  1.00 95.11 42  A 1 
ATOM 333  C CA  . ASN A 1 42  ? 13.307  -5.446  -1.263  1.00 94.92 42  A 1 
ATOM 334  C C   . ASN A 1 42  ? 13.954  -4.809  -0.035  1.00 94.58 42  A 1 
ATOM 335  O O   . ASN A 1 42  ? 15.158  -4.987  0.182   1.00 93.40 42  A 1 
ATOM 336  C CB  . ASN A 1 42  ? 13.333  -6.971  -1.121  1.00 94.60 42  A 1 
ATOM 337  C CG  . ASN A 1 42  ? 12.345  -7.679  -2.023  1.00 94.18 42  A 1 
ATOM 338  O OD1 . ASN A 1 42  ? 11.159  -7.431  -2.004  1.00 90.39 42  A 1 
ATOM 339  N ND2 . ASN A 1 42  ? 12.791  -8.647  -2.791  1.00 90.48 42  A 1 
ATOM 340  N N   . ASP A 1 43  ? 13.158  -4.198  0.822   1.00 93.56 43  A 1 
ATOM 341  C CA  . ASP A 1 43  ? 13.548  -3.811  2.171   1.00 93.46 43  A 1 
ATOM 342  C C   . ASP A 1 43  ? 13.018  -4.836  3.178   1.00 93.26 43  A 1 
ATOM 343  O O   . ASP A 1 43  ? 11.841  -4.872  3.527   1.00 92.49 43  A 1 
ATOM 344  C CB  . ASP A 1 43  ? 13.077  -2.393  2.489   1.00 92.74 43  A 1 
ATOM 345  C CG  . ASP A 1 43  ? 13.691  -1.873  3.792   1.00 91.29 43  A 1 
ATOM 346  O OD1 . ASP A 1 43  ? 14.183  -2.701  4.605   1.00 88.82 43  A 1 
ATOM 347  O OD2 . ASP A 1 43  ? 13.727  -0.637  3.956   1.00 88.21 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? 13.915  -5.694  3.659   1.00 93.03 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? 13.595  -6.744  4.642   1.00 91.92 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? 13.782  -6.291  6.093   1.00 91.67 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? 13.589  -7.095  7.006   1.00 89.38 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? 14.429  -8.002  4.338   1.00 90.97 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? 14.125  -8.567  2.944   1.00 89.87 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? 14.910  -9.859  2.692   1.00 88.35 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? 14.580  -10.433 1.371   1.00 89.76 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? 13.495  -11.138 1.066   1.00 90.05 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? 12.584  -11.443 1.938   1.00 82.39 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? 13.295  -11.553 -0.142  1.00 85.02 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? 14.240  -5.055  6.303   1.00 93.88 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? 14.602  -4.516  7.622   1.00 92.25 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? 13.655  -3.421  8.090   1.00 92.88 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? 13.547  -3.231  9.301   1.00 90.26 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? 16.046  -3.991  7.582   1.00 90.89 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? 17.104  -5.077  7.347   1.00 84.28 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? 17.120  -6.106  8.492   1.00 75.91 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? 18.251  -7.036  8.368   1.00 69.14 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? 18.601  -7.955  9.250   1.00 60.78 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? 17.935  -8.132  10.357  1.00 55.80 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? 19.639  -8.717  9.034   1.00 54.93 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? 12.976  -2.750  7.171   1.00 90.60 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? 11.971  -1.740  7.512   1.00 90.20 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? 10.879  -2.365  8.377   1.00 91.40 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? 10.255  -3.359  8.008   1.00 90.21 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? 11.425  -1.107  6.224   1.00 88.80 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? 10.631  0.186   6.480   1.00 87.43 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? 10.439  0.952   5.162   1.00 82.61 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? 9.794   2.327   5.356   1.00 78.81 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? 10.005  3.197   4.167   1.00 70.94 46  A 1 
ATOM 379  N N   . THR A 1 47  ? 10.694  -1.800  9.561   1.00 90.32 47  A 1 
ATOM 380  C CA  . THR A 1 47  ? 9.731   -2.313  10.549  1.00 90.82 47  A 1 
ATOM 381  C C   . THR A 1 47  ? 8.376   -1.626  10.455  1.00 92.59 47  A 1 
ATOM 382  O O   . THR A 1 47  ? 7.368   -2.237  10.810  1.00 91.34 47  A 1 
ATOM 383  C CB  . THR A 1 47  ? 10.279  -2.169  11.974  1.00 89.66 47  A 1 
ATOM 384  O OG1 . THR A 1 47  ? 10.681  -0.842  12.223  1.00 85.91 47  A 1 
ATOM 385  C CG2 . THR A 1 47  ? 11.499  -3.057  12.210  1.00 83.30 47  A 1 
ATOM 386  N N   . LEU A 1 48  ? 8.355   -0.380  9.977   1.00 87.98 48  A 1 
ATOM 387  C CA  . LEU A 1 48  ? 7.158   0.445   9.842   1.00 87.60 48  A 1 
ATOM 388  C C   . LEU A 1 48  ? 7.131   1.130   8.472   1.00 86.94 48  A 1 
ATOM 389  O O   . LEU A 1 48  ? 8.129   1.716   8.046   1.00 86.54 48  A 1 
ATOM 390  C CB  . LEU A 1 48  ? 7.114   1.507   10.959  1.00 87.76 48  A 1 
ATOM 391  C CG  . LEU A 1 48  ? 7.077   0.985   12.407  1.00 86.39 48  A 1 
ATOM 392  C CD1 . LEU A 1 48  ? 7.142   2.159   13.379  1.00 83.18 48  A 1 
ATOM 393  C CD2 . LEU A 1 48  ? 5.803   0.197   12.711  1.00 84.83 48  A 1 
ATOM 394  N N   . PHE A 1 49  ? 5.975   1.105   7.811   1.00 90.84 49  A 1 
ATOM 395  C CA  . PHE A 1 49  ? 5.650   1.941   6.658   1.00 89.60 49  A 1 
ATOM 396  C C   . PHE A 1 49  ? 5.106   3.284   7.154   1.00 89.23 49  A 1 
ATOM 397  O O   . PHE A 1 49  ? 4.373   3.310   8.151   1.00 87.16 49  A 1 
ATOM 398  C CB  . PHE A 1 49  ? 4.649   1.196   5.775   1.00 88.46 49  A 1 
ATOM 399  C CG  . PHE A 1 49  ? 4.539   1.752   4.378   1.00 87.39 49  A 1 
ATOM 400  C CD1 . PHE A 1 49  ? 3.620   2.774   4.090   1.00 83.66 49  A 1 
ATOM 401  C CD2 . PHE A 1 49  ? 5.364   1.241   3.360   1.00 84.33 49  A 1 
ATOM 402  C CE1 . PHE A 1 49  ? 3.531   3.291   2.787   1.00 81.95 49  A 1 
ATOM 403  C CE2 . PHE A 1 49  ? 5.273   1.757   2.058   1.00 81.87 49  A 1 
ATOM 404  C CZ  . PHE A 1 49  ? 4.360   2.783   1.770   1.00 82.69 49  A 1 
ATOM 405  N N   . GLU A 1 50  ? 5.524   4.400   6.551   1.00 85.18 50  A 1 
ATOM 406  C CA  . GLU A 1 50  ? 5.209   5.774   6.999   1.00 85.34 50  A 1 
ATOM 407  C C   . GLU A 1 50  ? 5.512   6.040   8.500   1.00 85.69 50  A 1 
ATOM 408  O O   . GLU A 1 50  ? 4.892   6.884   9.144   1.00 81.85 50  A 1 
ATOM 409  C CB  . GLU A 1 50  ? 3.756   6.144   6.656   1.00 83.25 50  A 1 
ATOM 410  C CG  . GLU A 1 50  ? 3.393   6.075   5.164   1.00 80.99 50  A 1 
ATOM 411  C CD  . GLU A 1 50  ? 1.922   6.508   4.986   1.00 81.06 50  A 1 
ATOM 412  O OE1 . GLU A 1 50  ? 1.620   7.312   4.098   1.00 71.96 50  A 1 
ATOM 413  O OE2 . GLU A 1 50  ? 1.073   6.066   5.823   1.00 76.12 50  A 1 
ATOM 414  N N   . ASN A 1 51  ? 6.436   5.279   9.095   1.00 88.72 51  A 1 
ATOM 415  C CA  . ASN A 1 51  ? 6.665   5.237   10.550  1.00 88.80 51  A 1 
ATOM 416  C C   . ASN A 1 51  ? 5.423   4.884   11.398  1.00 90.09 51  A 1 
ATOM 417  O O   . ASN A 1 51  ? 5.400   5.165   12.597  1.00 88.20 51  A 1 
ATOM 418  C CB  . ASN A 1 51  ? 7.374   6.526   11.017  1.00 87.13 51  A 1 
ATOM 419  C CG  . ASN A 1 51  ? 8.749   6.676   10.410  1.00 80.66 51  A 1 
ATOM 420  O OD1 . ASN A 1 51  ? 9.560   5.768   10.421  1.00 73.50 51  A 1 
ATOM 421  N ND2 . ASN A 1 51  ? 9.061   7.829   9.869   1.00 70.63 51  A 1 
ATOM 422  N N   . LEU A 1 52  ? 4.416   4.256   10.800  1.00 89.75 52  A 1 
ATOM 423  C CA  . LEU A 1 52  ? 3.121   4.008   11.430  1.00 89.42 52  A 1 
ATOM 424  C C   . LEU A 1 52  ? 2.650   2.555   11.301  1.00 91.06 52  A 1 
ATOM 425  O O   . LEU A 1 52  ? 2.173   1.973   12.278  1.00 89.64 52  A 1 
ATOM 426  C CB  . LEU A 1 52  ? 2.119   5.003   10.816  1.00 87.42 52  A 1 
ATOM 427  C CG  . LEU A 1 52  ? 0.719   4.972   11.448  1.00 82.98 52  A 1 
ATOM 428  C CD1 . LEU A 1 52  ? 0.741   5.298   12.941  1.00 77.77 52  A 1 
ATOM 429  C CD2 . LEU A 1 52  ? -0.165  6.008   10.757  1.00 77.15 52  A 1 
ATOM 430  N N   . TRP A 1 53  ? 2.756   1.953   10.120  1.00 91.77 53  A 1 
ATOM 431  C CA  . TRP A 1 53  ? 2.141   0.661   9.806   1.00 90.98 53  A 1 
ATOM 432  C C   . TRP A 1 53  ? 3.144   -0.488  9.901   1.00 91.17 53  A 1 
ATOM 433  O O   . TRP A 1 53  ? 4.152   -0.454  9.202   1.00 90.08 53  A 1 
ATOM 434  C CB  . TRP A 1 53  ? 1.492   0.733   8.423   1.00 90.53 53  A 1 
ATOM 435  C CG  . TRP A 1 53  ? 0.616   1.933   8.210   1.00 91.10 53  A 1 
ATOM 436  C CD1 . TRP A 1 53  ? 0.819   2.897   7.296   1.00 86.54 53  A 1 
ATOM 437  C CD2 . TRP A 1 53  ? -0.583  2.327   8.952   1.00 90.43 53  A 1 
ATOM 438  N NE1 . TRP A 1 53  ? -0.164  3.857   7.404   1.00 85.06 53  A 1 
ATOM 439  C CE2 . TRP A 1 53  ? -1.052  3.556   8.410   1.00 87.39 53  A 1 
ATOM 440  C CE3 . TRP A 1 53  ? -1.310  1.775   10.026  1.00 85.01 53  A 1 
ATOM 441  C CZ2 . TRP A 1 53  ? -2.193  4.205   8.904   1.00 84.92 53  A 1 
ATOM 442  C CZ3 . TRP A 1 53  ? -2.455  2.421   10.534  1.00 81.07 53  A 1 
ATOM 443  C CH2 . TRP A 1 53  ? -2.892  3.628   9.973   1.00 80.96 53  A 1 
ATOM 444  N N   . PRO A 1 54  ? 2.907   -1.533  10.708  1.00 92.47 54  A 1 
ATOM 445  C CA  . PRO A 1 54  ? 3.842   -2.643  10.872  1.00 92.61 54  A 1 
ATOM 446  C C   . PRO A 1 54  ? 4.122   -3.399  9.572   1.00 93.11 54  A 1 
ATOM 447  O O   . PRO A 1 54  ? 3.198   -3.757  8.836   1.00 92.93 54  A 1 
ATOM 448  C CB  . PRO A 1 54  ? 3.221   -3.568  11.920  1.00 92.17 54  A 1 
ATOM 449  C CG  . PRO A 1 54  ? 2.332   -2.634  12.726  1.00 92.14 54  A 1 
ATOM 450  C CD  . PRO A 1 54  ? 1.828   -1.659  11.680  1.00 94.50 54  A 1 
ATOM 451  N N   . LEU A 1 55  ? 5.397   -3.715  9.345   1.00 90.53 55  A 1 
ATOM 452  C CA  . LEU A 1 55  ? 5.909   -4.488  8.217   1.00 90.40 55  A 1 
ATOM 453  C C   . LEU A 1 55  ? 6.595   -5.782  8.694   1.00 90.29 55  A 1 
ATOM 454  O O   . LEU A 1 55  ? 7.820   -5.901  8.606   1.00 89.09 55  A 1 
ATOM 455  C CB  . LEU A 1 55  ? 6.862   -3.606  7.399   1.00 89.73 55  A 1 
ATOM 456  C CG  . LEU A 1 55  ? 6.222   -2.416  6.677   1.00 89.41 55  A 1 
ATOM 457  C CD1 . LEU A 1 55  ? 7.335   -1.622  5.986   1.00 86.52 55  A 1 
ATOM 458  C CD2 . LEU A 1 55  ? 5.212   -2.863  5.619   1.00 88.54 55  A 1 
ATOM 459  N N   . PRO A 1 56  ? 5.852   -6.791  9.204   1.00 90.99 56  A 1 
ATOM 460  C CA  . PRO A 1 56  ? 6.449   -8.031  9.717   1.00 88.09 56  A 1 
ATOM 461  C C   . PRO A 1 56  ? 7.220   -8.816  8.648   1.00 88.20 56  A 1 
ATOM 462  O O   . PRO A 1 56  ? 8.090   -9.616  8.977   1.00 86.51 56  A 1 
ATOM 463  C CB  . PRO A 1 56  ? 5.274   -8.844  10.269  1.00 87.37 56  A 1 
ATOM 464  C CG  . PRO A 1 56  ? 4.084   -8.350  9.451   1.00 87.07 56  A 1 
ATOM 465  C CD  . PRO A 1 56  ? 4.403   -6.869  9.255   1.00 90.45 56  A 1 
ATOM 466  N N   . HIS A 1 57  ? 6.936   -8.571  7.374   1.00 92.25 57  A 1 
ATOM 467  C CA  . HIS A 1 57  ? 7.579   -9.202  6.219   1.00 91.29 57  A 1 
ATOM 468  C C   . HIS A 1 57  ? 8.297   -8.194  5.309   1.00 92.54 57  A 1 
ATOM 469  O O   . HIS A 1 57  ? 8.561   -8.503  4.147   1.00 90.19 57  A 1 
ATOM 470  C CB  . HIS A 1 57  ? 6.537   -10.053 5.479   1.00 90.29 57  A 1 
ATOM 471  C CG  . HIS A 1 57  ? 5.894   -11.081 6.374   1.00 89.26 57  A 1 
ATOM 472  N ND1 . HIS A 1 57  ? 6.557   -12.001 7.148   1.00 79.05 57  A 1 
ATOM 473  C CD2 . HIS A 1 57  ? 4.559   -11.237 6.622   1.00 78.40 57  A 1 
ATOM 474  C CE1 . HIS A 1 57  ? 5.647   -12.692 7.847   1.00 79.46 57  A 1 
ATOM 475  N NE2 . HIS A 1 57  ? 4.410   -12.269 7.555   1.00 80.79 57  A 1 
ATOM 476  N N   . GLY A 1 58  ? 8.632   -6.994  5.832   1.00 91.56 58  A 1 
ATOM 477  C CA  . GLY A 1 58  ? 9.251   -5.925  5.058   1.00 92.32 58  A 1 
ATOM 478  C C   . GLY A 1 58  ? 8.336   -5.392  3.947   1.00 93.70 58  A 1 
ATOM 479  O O   . GLY A 1 58  ? 7.114   -5.536  4.000   1.00 92.82 58  A 1 
ATOM 480  N N   . VAL A 1 59  ? 8.946   -4.767  2.933   1.00 93.35 59  A 1 
ATOM 481  C CA  . VAL A 1 59  ? 8.243   -4.187  1.781   1.00 93.87 59  A 1 
ATOM 482  C C   . VAL A 1 59  ? 9.124   -4.266  0.532   1.00 94.12 59  A 1 
ATOM 483  O O   . VAL A 1 59  ? 10.354  -4.259  0.629   1.00 93.97 59  A 1 
ATOM 484  C CB  . VAL A 1 59  ? 7.789   -2.752  2.116   1.00 93.08 59  A 1 
ATOM 485  C CG1 . VAL A 1 59  ? 8.957   -1.792  2.338   1.00 87.80 59  A 1 
ATOM 486  C CG2 . VAL A 1 59  ? 6.837   -2.183  1.070   1.00 87.65 59  A 1 
ATOM 487  N N   . SER A 1 60  ? 8.526   -4.389  -0.645  1.00 94.92 60  A 1 
ATOM 488  C CA  . SER A 1 60  ? 9.225   -4.218  -1.921  1.00 94.76 60  A 1 
ATOM 489  C C   . SER A 1 60  ? 9.063   -2.788  -2.424  1.00 93.96 60  A 1 
ATOM 490  O O   . SER A 1 60  ? 7.964   -2.248  -2.335  1.00 93.40 60  A 1 
ATOM 491  C CB  . SER A 1 60  ? 8.716   -5.207  -2.973  1.00 95.09 60  A 1 
ATOM 492  O OG  . SER A 1 60  ? 7.328   -5.054  -3.178  1.00 92.72 60  A 1 
ATOM 493  N N   . TYR A 1 61  ? 10.121  -2.209  -2.995  1.00 94.33 61  A 1 
ATOM 494  C CA  . TYR A 1 61  ? 10.057  -0.977  -3.783  1.00 94.03 61  A 1 
ATOM 495  C C   . TYR A 1 61  ? 10.213  -1.355  -5.249  1.00 94.25 61  A 1 
ATOM 496  O O   . TYR A 1 61  ? 11.293  -1.782  -5.678  1.00 93.68 61  A 1 
ATOM 497  C CB  . TYR A 1 61  ? 11.140  0.001   -3.332  1.00 93.40 61  A 1 
ATOM 498  C CG  . TYR A 1 61  ? 11.150  0.295   -1.846  1.00 92.32 61  A 1 
ATOM 499  C CD1 . TYR A 1 61  ? 10.002  0.804   -1.216  1.00 88.60 61  A 1 
ATOM 500  C CD2 . TYR A 1 61  ? 12.314  0.049   -1.096  1.00 89.09 61  A 1 
ATOM 501  C CE1 . TYR A 1 61  ? 10.015  1.065   0.167   1.00 87.29 61  A 1 
ATOM 502  C CE2 . TYR A 1 61  ? 12.332  0.315   0.285   1.00 86.85 61  A 1 
ATOM 503  C CZ  . TYR A 1 61  ? 11.180  0.821   0.917   1.00 87.69 61  A 1 
ATOM 504  O OH  . TYR A 1 61  ? 11.195  1.077   2.245   1.00 85.33 61  A 1 
ATOM 505  N N   . ASN A 1 62  ? 9.132   -1.281  -5.998  1.00 94.80 62  A 1 
ATOM 506  C CA  . ASN A 1 62  ? 9.103   -1.706  -7.386  1.00 94.74 62  A 1 
ATOM 507  C C   . ASN A 1 62  ? 9.427   -0.529  -8.305  1.00 94.49 62  A 1 
ATOM 508  O O   . ASN A 1 62  ? 8.951   0.579   -8.120  1.00 93.60 62  A 1 
ATOM 509  C CB  . ASN A 1 62  ? 7.752   -2.337  -7.729  1.00 94.71 62  A 1 
ATOM 510  C CG  . ASN A 1 62  ? 7.393   -3.546  -6.891  1.00 94.62 62  A 1 
ATOM 511  O OD1 . ASN A 1 62  ? 8.218   -4.220  -6.292  1.00 90.80 62  A 1 
ATOM 512  N ND2 . ASN A 1 62  ? 6.125   -3.877  -6.849  1.00 90.71 62  A 1 
ATOM 513  N N   . SER A 1 63  ? 10.234  -0.810  -9.314  1.00 95.29 63  A 1 
ATOM 514  C CA  . SER A 1 63  ? 10.539  0.107   -10.404 1.00 95.69 63  A 1 
ATOM 515  C C   . SER A 1 63  ? 10.759  -0.717  -11.667 1.00 95.84 63  A 1 
ATOM 516  O O   . SER A 1 63  ? 11.198  -1.873  -11.598 1.00 95.46 63  A 1 
ATOM 517  C CB  . SER A 1 63  ? 11.754  0.957   -10.042 1.00 95.61 63  A 1 
ATOM 518  O OG  . SER A 1 63  ? 12.160  1.764   -11.124 1.00 93.04 63  A 1 
ATOM 519  N N   . PHE A 1 64  ? 10.439  -0.137  -12.813 1.00 96.53 64  A 1 
ATOM 520  C CA  . PHE A 1 64  ? 10.434  -0.835  -14.092 1.00 96.70 64  A 1 
ATOM 521  C C   . PHE A 1 64  ? 11.164  -0.015  -15.150 1.00 97.00 64  A 1 
ATOM 522  O O   . PHE A 1 64  ? 10.955  1.188   -15.257 1.00 96.72 64  A 1 
ATOM 523  C CB  . PHE A 1 64  ? 8.993   -1.140  -14.516 1.00 96.56 64  A 1 
ATOM 524  C CG  . PHE A 1 64  ? 8.182   -1.868  -13.459 1.00 96.62 64  A 1 
ATOM 525  C CD1 . PHE A 1 64  ? 8.207   -3.271  -13.383 1.00 95.44 64  A 1 
ATOM 526  C CD2 . PHE A 1 64  ? 7.436   -1.130  -12.519 1.00 95.74 64  A 1 
ATOM 527  C CE1 . PHE A 1 64  ? 7.487   -3.936  -12.372 1.00 95.11 64  A 1 
ATOM 528  C CE2 . PHE A 1 64  ? 6.721   -1.794  -11.504 1.00 95.14 64  A 1 
ATOM 529  C CZ  . PHE A 1 64  ? 6.746   -3.195  -11.431 1.00 95.39 64  A 1 
ATOM 530  N N   . LEU A 1 65  ? 12.003  -0.667  -15.950 1.00 97.24 65  A 1 
ATOM 531  C CA  . LEU A 1 65  ? 12.693  -0.036  -17.069 1.00 97.37 65  A 1 
ATOM 532  C C   . LEU A 1 65  ? 12.131  -0.567  -18.387 1.00 97.32 65  A 1 
ATOM 533  O O   . LEU A 1 65  ? 12.208  -1.766  -18.658 1.00 96.91 65  A 1 
ATOM 534  C CB  . LEU A 1 65  ? 14.204  -0.276  -16.946 1.00 97.26 65  A 1 
ATOM 535  C CG  . LEU A 1 65  ? 15.009  0.381   -18.081 1.00 96.55 65  A 1 
ATOM 536  C CD1 . LEU A 1 65  ? 15.011  1.903   -17.993 1.00 94.71 65  A 1 
ATOM 537  C CD2 . LEU A 1 65  ? 16.455  -0.089  -18.016 1.00 94.44 65  A 1 
ATOM 538  N N   . ILE A 1 66  ? 11.618  0.344   -19.208 1.00 97.37 66  A 1 
ATOM 539  C CA  . ILE A 1 66  ? 11.202  0.090   -20.587 1.00 97.48 66  A 1 
ATOM 540  C C   . ILE A 1 66  ? 12.375  0.439   -21.500 1.00 97.38 66  A 1 
ATOM 541  O O   . ILE A 1 66  ? 12.879  1.564   -21.465 1.00 96.95 66  A 1 
ATOM 542  C CB  . ILE A 1 66  ? 9.939   0.901   -20.946 1.00 97.50 66  A 1 
ATOM 543  C CG1 . ILE A 1 66  ? 8.797   0.646   -19.935 1.00 97.14 66  A 1 
ATOM 544  C CG2 . ILE A 1 66  ? 9.503   0.575   -22.385 1.00 97.12 66  A 1 
ATOM 545  C CD1 . ILE A 1 66  ? 7.556   1.511   -20.153 1.00 95.96 66  A 1 
ATOM 546  N N   . VAL A 1 67  ? 12.787  -0.510  -22.331 1.00 97.06 67  A 1 
ATOM 547  C CA  . VAL A 1 67  ? 13.827  -0.336  -23.345 1.00 96.49 67  A 1 
ATOM 548  C C   . VAL A 1 67  ? 13.174  -0.407  -24.723 1.00 95.87 67  A 1 
ATOM 549  O O   . VAL A 1 67  ? 12.597  -1.419  -25.109 1.00 94.53 67  A 1 
ATOM 550  C CB  . VAL A 1 67  ? 14.950  -1.372  -23.160 1.00 95.72 67  A 1 
ATOM 551  C CG1 . VAL A 1 67  ? 16.032  -1.205  -24.224 1.00 93.06 67  A 1 
ATOM 552  C CG2 . VAL A 1 67  ? 15.621  -1.225  -21.784 1.00 93.12 67  A 1 
ATOM 553  N N   . ASP A 1 68  ? 13.235  0.703   -25.471 1.00 96.49 68  A 1 
ATOM 554  C CA  . ASP A 1 68  ? 12.696  0.821   -26.830 1.00 96.43 68  A 1 
ATOM 555  C C   . ASP A 1 68  ? 13.569  1.799   -27.641 1.00 96.58 68  A 1 
ATOM 556  O O   . ASP A 1 68  ? 14.756  1.971   -27.332 1.00 94.51 68  A 1 
ATOM 557  C CB  . ASP A 1 68  ? 11.205  1.226   -26.743 1.00 95.29 68  A 1 
ATOM 558  C CG  . ASP A 1 68  ? 10.417  1.002   -28.039 1.00 94.79 68  A 1 
ATOM 559  O OD1 . ASP A 1 68  ? 10.952  0.425   -29.017 1.00 91.80 68  A 1 
ATOM 560  O OD2 . ASP A 1 68  ? 9.241   1.405   -28.085 1.00 91.13 68  A 1 
ATOM 561  N N   . GLY A 1 69  ? 13.040  2.448   -28.687 1.00 96.13 69  A 1 
ATOM 562  C CA  . GLY A 1 69  ? 13.728  3.536   -29.396 1.00 96.52 69  A 1 
ATOM 563  C C   . GLY A 1 69  ? 14.151  4.678   -28.468 1.00 97.27 69  A 1 
ATOM 564  O O   . GLY A 1 69  ? 15.173  5.319   -28.705 1.00 95.82 69  A 1 
ATOM 565  N N   . LYS A 1 70  ? 13.394  4.890   -27.386 1.00 97.19 70  A 1 
ATOM 566  C CA  . LYS A 1 70  ? 13.776  5.658   -26.198 1.00 97.43 70  A 1 
ATOM 567  C C   . LYS A 1 70  ? 13.524  4.826   -24.949 1.00 97.73 70  A 1 
ATOM 568  O O   . LYS A 1 70  ? 12.591  4.025   -24.914 1.00 96.90 70  A 1 
ATOM 569  C CB  . LYS A 1 70  ? 12.979  6.962   -26.123 1.00 97.01 70  A 1 
ATOM 570  C CG  . LYS A 1 70  ? 13.338  7.911   -27.269 1.00 94.70 70  A 1 
ATOM 571  C CD  . LYS A 1 70  ? 12.566  9.210   -27.068 1.00 88.99 70  A 1 
ATOM 572  C CE  . LYS A 1 70  ? 12.921  10.189  -28.173 1.00 83.80 70  A 1 
ATOM 573  N NZ  . LYS A 1 70  ? 12.166  11.442  -27.972 1.00 73.29 70  A 1 
ATOM 574  N N   . THR A 1 71  ? 14.329  5.061   -23.921 1.00 97.39 71  A 1 
ATOM 575  C CA  . THR A 1 71  ? 14.220  4.344   -22.652 1.00 97.71 71  A 1 
ATOM 576  C C   . THR A 1 71  ? 13.398  5.139   -21.638 1.00 97.88 71  A 1 
ATOM 577  O O   . THR A 1 71  ? 13.492  6.365   -21.563 1.00 97.60 71  A 1 
ATOM 578  C CB  . THR A 1 71  ? 15.601  4.011   -22.094 1.00 97.37 71  A 1 
ATOM 579  O OG1 . THR A 1 71  ? 16.304  5.203   -21.862 1.00 94.60 71  A 1 
ATOM 580  C CG2 . THR A 1 71  ? 16.425  3.146   -23.051 1.00 93.42 71  A 1 
ATOM 581  N N   . ALA A 1 72  ? 12.588  4.448   -20.835 1.00 97.46 72  A 1 
ATOM 582  C CA  . ALA A 1 72  ? 11.808  5.064   -19.769 1.00 97.61 72  A 1 
ATOM 583  C C   . ALA A 1 72  ? 11.873  4.235   -18.484 1.00 97.60 72  A 1 
ATOM 584  O O   . ALA A 1 72  ? 11.450  3.080   -18.452 1.00 97.23 72  A 1 
ATOM 585  C CB  . ALA A 1 72  ? 10.367  5.284   -20.246 1.00 97.54 72  A 1 
ATOM 586  N N   . LEU A 1 73  ? 12.383  4.846   -17.418 1.00 97.04 73  A 1 
ATOM 587  C CA  . LEU A 1 73  ? 12.316  4.312   -16.063 1.00 96.92 73  A 1 
ATOM 588  C C   . LEU A 1 73  ? 11.003  4.754   -15.411 1.00 96.99 73  A 1 
ATOM 589  O O   . LEU A 1 73  ? 10.671  5.938   -15.459 1.00 96.68 73  A 1 
ATOM 590  C CB  . LEU A 1 73  ? 13.549  4.806   -15.295 1.00 96.65 73  A 1 
ATOM 591  C CG  . LEU A 1 73  ? 13.705  4.223   -13.886 1.00 95.78 73  A 1 
ATOM 592  C CD1 . LEU A 1 73  ? 14.001  2.724   -13.924 1.00 94.40 73  A 1 
ATOM 593  C CD2 . LEU A 1 73  ? 14.881  4.918   -13.199 1.00 94.43 73  A 1 
ATOM 594  N N   . ILE A 1 74  ? 10.265  3.828   -14.810 1.00 96.84 74  A 1 
ATOM 595  C CA  . ILE A 1 74  ? 9.005   4.086   -14.107 1.00 96.64 74  A 1 
ATOM 596  C C   . ILE A 1 74  ? 9.269   4.031   -12.607 1.00 96.08 74  A 1 
ATOM 597  O O   . ILE A 1 74  ? 9.607   2.964   -12.085 1.00 94.96 74  A 1 
ATOM 598  C CB  . ILE A 1 74  ? 7.916   3.079   -14.517 1.00 96.55 74  A 1 
ATOM 599  C CG1 . ILE A 1 74  ? 7.791   2.862   -16.044 1.00 95.25 74  A 1 
ATOM 600  C CG2 . ILE A 1 74  ? 6.571   3.508   -13.913 1.00 96.05 74  A 1 
ATOM 601  C CD1 . ILE A 1 74  ? 7.476   4.101   -16.870 1.00 90.64 74  A 1 
ATOM 602  N N   . ASP A 1 75  ? 9.099   5.186   -11.955 1.00 94.76 75  A 1 
ATOM 603  C CA  . ASP A 1 75  ? 9.380   5.440   -10.539 1.00 94.06 75  A 1 
ATOM 604  C C   . ASP A 1 75  ? 10.826  5.100   -10.131 1.00 93.71 75  A 1 
ATOM 605  O O   . ASP A 1 75  ? 11.609  4.543   -10.901 1.00 91.83 75  A 1 
ATOM 606  C CB  . ASP A 1 75  ? 8.276   4.809   -9.661  1.00 93.17 75  A 1 
ATOM 607  C CG  . ASP A 1 75  ? 6.895   5.388   -10.002 1.00 91.39 75  A 1 
ATOM 608  O OD1 . ASP A 1 75  ? 6.771   6.637   -9.984  1.00 87.22 75  A 1 
ATOM 609  O OD2 . ASP A 1 75  ? 5.974   4.623   -10.351 1.00 87.25 75  A 1 
ATOM 610  N N   . THR A 1 76  ? 11.240  5.482   -8.927  1.00 93.10 76  A 1 
ATOM 611  C CA  . THR A 1 76  ? 12.529  5.067   -8.351  1.00 92.94 76  A 1 
ATOM 612  C C   . THR A 1 76  ? 12.305  4.199   -7.116  1.00 92.16 76  A 1 
ATOM 613  O O   . THR A 1 76  ? 11.294  3.505   -7.020  1.00 90.25 76  A 1 
ATOM 614  C CB  . THR A 1 76  ? 13.517  6.235   -8.155  1.00 92.37 76  A 1 
ATOM 615  O OG1 . THR A 1 76  ? 13.175  7.110   -7.115  1.00 88.56 76  A 1 
ATOM 616  C CG2 . THR A 1 76  ? 13.699  7.082   -9.408  1.00 88.00 76  A 1 
ATOM 617  N N   . VAL A 1 77  ? 13.256  4.164   -6.191  1.00 92.53 77  A 1 
ATOM 618  C CA  . VAL A 1 77  ? 13.168  3.408   -4.935  1.00 92.21 77  A 1 
ATOM 619  C C   . VAL A 1 77  ? 13.631  4.275   -3.764  1.00 91.20 77  A 1 
ATOM 620  O O   . VAL A 1 77  ? 14.214  5.350   -3.968  1.00 89.57 77  A 1 
ATOM 621  C CB  . VAL A 1 77  ? 13.960  2.085   -5.008  1.00 92.10 77  A 1 
ATOM 622  C CG1 . VAL A 1 77  ? 13.521  1.205   -6.187  1.00 89.98 77  A 1 
ATOM 623  C CG2 . VAL A 1 77  ? 15.474  2.294   -5.095  1.00 89.44 77  A 1 
ATOM 624  N N   . ASP A 1 78  ? 13.435  3.794   -2.537  1.00 91.34 78  A 1 
ATOM 625  C CA  . ASP A 1 78  ? 13.996  4.404   -1.330  1.00 90.76 78  A 1 
ATOM 626  C C   . ASP A 1 78  ? 15.508  4.649   -1.487  1.00 90.39 78  A 1 
ATOM 627  O O   . ASP A 1 78  ? 16.262  3.786   -1.954  1.00 89.19 78  A 1 
ATOM 628  C CB  . ASP A 1 78  ? 13.706  3.517   -0.107  1.00 89.77 78  A 1 
ATOM 629  C CG  . ASP A 1 78  ? 14.083  4.197   1.212   1.00 88.14 78  A 1 
ATOM 630  O OD1 . ASP A 1 78  ? 15.302  4.295   1.486   1.00 81.97 78  A 1 
ATOM 631  O OD2 . ASP A 1 78  ? 13.175  4.641   1.938   1.00 81.36 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? 15.967  5.833   -1.071  1.00 89.88 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? 17.359  6.274   -1.207  1.00 90.82 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? 18.366  5.296   -0.587  1.00 90.78 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? 19.481  5.154   -1.091  1.00 89.20 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? 17.506  7.700   -0.632  1.00 89.22 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? 18.862  8.305   -1.037  1.00 82.88 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? 17.309  7.730   0.896   1.00 82.47 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? 18.977  9.805   -0.762  1.00 76.32 79  A 1 
ATOM 640  N N   . SER A 1 80  ? 17.971  4.562   0.452   1.00 90.98 80  A 1 
ATOM 641  C CA  . SER A 1 80  ? 18.809  3.577   1.149   1.00 90.63 80  A 1 
ATOM 642  C C   . SER A 1 80  ? 19.214  2.402   0.251   1.00 91.33 80  A 1 
ATOM 643  O O   . SER A 1 80  ? 20.186  1.708   0.540   1.00 90.19 80  A 1 
ATOM 644  C CB  . SER A 1 80  ? 18.067  3.031   2.374   1.00 89.86 80  A 1 
ATOM 645  O OG  . SER A 1 80  ? 17.560  4.086   3.170   1.00 82.48 80  A 1 
ATOM 646  N N   . TYR A 1 81  ? 18.504  2.186   -0.857  1.00 90.21 81  A 1 
ATOM 647  C CA  . TYR A 1 81  ? 18.740  1.100   -1.815  1.00 90.84 81  A 1 
ATOM 648  C C   . TYR A 1 81  ? 19.239  1.589   -3.177  1.00 91.59 81  A 1 
ATOM 649  O O   . TYR A 1 81  ? 19.380  0.784   -4.100  1.00 89.80 81  A 1 
ATOM 650  C CB  . TYR A 1 81  ? 17.474  0.246   -1.929  1.00 90.67 81  A 1 
ATOM 651  C CG  . TYR A 1 81  ? 17.195  -0.541  -0.668  1.00 91.01 81  A 1 
ATOM 652  C CD1 . TYR A 1 81  ? 17.776  -1.811  -0.486  1.00 86.68 81  A 1 
ATOM 653  C CD2 . TYR A 1 81  ? 16.413  0.024   0.352   1.00 88.26 81  A 1 
ATOM 654  C CE1 . TYR A 1 81  ? 17.574  -2.518  0.712   1.00 86.08 81  A 1 
ATOM 655  C CE2 . TYR A 1 81  ? 16.214  -0.674  1.559   1.00 86.27 81  A 1 
ATOM 656  C CZ  . TYR A 1 81  ? 16.797  -1.945  1.738   1.00 87.55 81  A 1 
ATOM 657  O OH  . TYR A 1 81  ? 16.619  -2.616  2.903   1.00 85.96 81  A 1 
ATOM 658  N N   . SER A 1 82  ? 19.552  2.882   -3.301  1.00 91.23 82  A 1 
ATOM 659  C CA  . SER A 1 82  ? 19.914  3.525   -4.567  1.00 91.05 82  A 1 
ATOM 660  C C   . SER A 1 82  ? 21.091  2.856   -5.289  1.00 91.49 82  A 1 
ATOM 661  O O   . SER A 1 82  ? 20.996  2.636   -6.492  1.00 90.86 82  A 1 
ATOM 662  C CB  . SER A 1 82  ? 20.205  5.010   -4.340  1.00 89.64 82  A 1 
ATOM 663  O OG  . SER A 1 82  ? 21.176  5.192   -3.329  1.00 79.57 82  A 1 
ATOM 664  N N   . ASP A 1 83  ? 22.150  2.428   -4.590  1.00 92.38 83  A 1 
ATOM 665  C CA  . ASP A 1 83  ? 23.311  1.766   -5.219  1.00 91.95 83  A 1 
ATOM 666  C C   . ASP A 1 83  ? 22.928  0.439   -5.901  1.00 92.27 83  A 1 
ATOM 667  O O   . ASP A 1 83  ? 23.284  0.190   -7.054  1.00 91.49 83  A 1 
ATOM 668  C CB  . ASP A 1 83  ? 24.403  1.557   -4.161  1.00 90.44 83  A 1 
ATOM 669  C CG  . ASP A 1 83  ? 25.648  0.844   -4.716  1.00 79.97 83  A 1 
ATOM 670  O OD1 . ASP A 1 83  ? 26.327  1.351   -5.625  1.00 73.52 83  A 1 
ATOM 671  O OD2 . ASP A 1 83  ? 25.965  -0.265  -4.224  1.00 71.71 83  A 1 
ATOM 672  N N   . PHE A 1 84  ? 22.150  -0.408  -5.223  1.00 92.75 84  A 1 
ATOM 673  C CA  . PHE A 1 84  ? 21.666  -1.666  -5.811  1.00 92.54 84  A 1 
ATOM 674  C C   . PHE A 1 84  ? 20.704  -1.425  -6.972  1.00 93.63 84  A 1 
ATOM 675  O O   . PHE A 1 84  ? 20.771  -2.121  -7.986  1.00 92.42 84  A 1 
ATOM 676  C CB  . PHE A 1 84  ? 20.969  -2.516  -4.745  1.00 90.56 84  A 1 
ATOM 677  C CG  . PHE A 1 84  ? 21.899  -3.049  -3.679  1.00 82.23 84  A 1 
ATOM 678  C CD1 . PHE A 1 84  ? 22.756  -4.127  -3.973  1.00 74.18 84  A 1 
ATOM 679  C CD2 . PHE A 1 84  ? 21.910  -2.476  -2.398  1.00 72.60 84  A 1 
ATOM 680  C CE1 . PHE A 1 84  ? 23.620  -4.625  -2.986  1.00 65.26 84  A 1 
ATOM 681  C CE2 . PHE A 1 84  ? 22.776  -2.974  -1.413  1.00 65.78 84  A 1 
ATOM 682  C CZ  . PHE A 1 84  ? 23.632  -4.050  -1.706  1.00 63.85 84  A 1 
ATOM 683  N N   . PHE A 1 85  ? 19.825  -0.443  -6.820  1.00 92.67 85  A 1 
ATOM 684  C CA  . PHE A 1 85  ? 18.874  -0.031  -7.837  1.00 92.98 85  A 1 
ATOM 685  C C   . PHE A 1 85  ? 19.579  0.474   -9.102  1.00 93.45 85  A 1 
ATOM 686  O O   . PHE A 1 85  ? 19.323  -0.046  -10.185 1.00 93.38 85  A 1 
ATOM 687  C CB  . PHE A 1 85  ? 17.959  1.027   -7.210  1.00 93.08 85  A 1 
ATOM 688  C CG  . PHE A 1 85  ? 17.084  1.745   -8.202  1.00 93.42 85  A 1 
ATOM 689  C CD1 . PHE A 1 85  ? 17.204  3.138   -8.367  1.00 90.98 85  A 1 
ATOM 690  C CD2 . PHE A 1 85  ? 16.145  1.022   -8.955  1.00 91.77 85  A 1 
ATOM 691  C CE1 . PHE A 1 85  ? 16.367  3.805   -9.264  1.00 91.24 85  A 1 
ATOM 692  C CE2 . PHE A 1 85  ? 15.315  1.693   -9.856  1.00 90.80 85  A 1 
ATOM 693  C CZ  . PHE A 1 85  ? 15.419  3.085   -10.007 1.00 92.76 85  A 1 
ATOM 694  N N   . PHE A 1 86  ? 20.539  1.395   -8.978  1.00 93.50 86  A 1 
ATOM 695  C CA  . PHE A 1 86  ? 21.257  1.953   -10.129 1.00 92.96 86  A 1 
ATOM 696  C C   . PHE A 1 86  ? 22.071  0.905   -10.883 1.00 92.65 86  A 1 
ATOM 697  O O   . PHE A 1 86  ? 22.072  0.923   -12.111 1.00 92.04 86  A 1 
ATOM 698  C CB  . PHE A 1 86  ? 22.157  3.111   -9.683  1.00 92.76 86  A 1 
ATOM 699  C CG  . PHE A 1 86  ? 21.435  4.304   -9.088  1.00 92.67 86  A 1 
ATOM 700  C CD1 . PHE A 1 86  ? 20.127  4.645   -9.474  1.00 88.73 86  A 1 
ATOM 701  C CD2 . PHE A 1 86  ? 22.103  5.094   -8.134  1.00 89.31 86  A 1 
ATOM 702  C CE1 . PHE A 1 86  ? 19.480  5.745   -8.891  1.00 87.92 86  A 1 
ATOM 703  C CE2 . PHE A 1 86  ? 21.460  6.196   -7.557  1.00 87.85 86  A 1 
ATOM 704  C CZ  . PHE A 1 86  ? 20.145  6.518   -7.929  1.00 88.96 86  A 1 
ATOM 705  N N   . ARG A 1 87  ? 22.681  -0.068  -10.194 1.00 93.19 87  A 1 
ATOM 706  C CA  . ARG A 1 87  ? 23.362  -1.190  -10.864 1.00 92.12 87  A 1 
ATOM 707  C C   . ARG A 1 87  ? 22.408  -2.026  -11.716 1.00 92.36 87  A 1 
ATOM 708  O O   . ARG A 1 87  ? 22.790  -2.469  -12.796 1.00 91.74 87  A 1 
ATOM 709  C CB  . ARG A 1 87  ? 24.044  -2.089  -9.829  1.00 91.57 87  A 1 
ATOM 710  C CG  . ARG A 1 87  ? 25.263  -1.414  -9.197  1.00 83.62 87  A 1 
ATOM 711  C CD  . ARG A 1 87  ? 25.801  -2.324  -8.098  1.00 79.00 87  A 1 
ATOM 712  N NE  . ARG A 1 87  ? 26.713  -1.602  -7.207  1.00 69.07 87  A 1 
ATOM 713  C CZ  . ARG A 1 87  ? 27.513  -2.125  -6.305  1.00 60.94 87  A 1 
ATOM 714  N NH1 . ARG A 1 87  ? 27.691  -3.408  -6.198  1.00 54.89 87  A 1 
ATOM 715  N NH2 . ARG A 1 87  ? 28.133  -1.346  -5.468  1.00 51.18 87  A 1 
ATOM 716  N N   . LYS A 1 88  ? 21.167  -2.243  -11.248 1.00 93.63 88  A 1 
ATOM 717  C CA  . LYS A 1 88  ? 20.144  -2.937  -12.043 1.00 93.79 88  A 1 
ATOM 718  C C   . LYS A 1 88  ? 19.717  -2.108  -13.253 1.00 94.36 88  A 1 
ATOM 719  O O   . LYS A 1 88  ? 19.624  -2.660  -14.345 1.00 94.11 88  A 1 
ATOM 720  C CB  . LYS A 1 88  ? 18.918  -3.263  -11.187 1.00 94.06 88  A 1 
ATOM 721  C CG  . LYS A 1 88  ? 19.157  -4.365  -10.150 1.00 93.50 88  A 1 
ATOM 722  C CD  . LYS A 1 88  ? 17.834  -4.585  -9.419  1.00 92.01 88  A 1 
ATOM 723  C CE  . LYS A 1 88  ? 17.889  -5.721  -8.406  1.00 88.43 88  A 1 
ATOM 724  N NZ  . LYS A 1 88  ? 16.532  -5.931  -7.850  1.00 83.88 88  A 1 
ATOM 725  N N   . VAL A 1 89  ? 19.507  -0.802  -13.071 1.00 93.66 89  A 1 
ATOM 726  C CA  . VAL A 1 89  ? 19.170  0.122   -14.166 1.00 93.98 89  A 1 
ATOM 727  C C   . VAL A 1 89  ? 20.283  0.128   -15.217 1.00 93.91 89  A 1 
ATOM 728  O O   . VAL A 1 89  ? 20.008  -0.109  -16.387 1.00 93.53 89  A 1 
ATOM 729  C CB  . VAL A 1 89  ? 18.887  1.538   -13.623 1.00 94.48 89  A 1 
ATOM 730  C CG1 . VAL A 1 89  ? 18.689  2.566   -14.743 1.00 93.30 89  A 1 
ATOM 731  C CG2 . VAL A 1 89  ? 17.616  1.551   -12.762 1.00 92.76 89  A 1 
ATOM 732  N N   . GLU A 1 90  ? 21.549  0.300   -14.803 1.00 94.12 90  A 1 
ATOM 733  C CA  . GLU A 1 90  ? 22.713  0.273   -15.700 1.00 93.29 90  A 1 
ATOM 734  C C   . GLU A 1 90  ? 22.817  -1.055  -16.465 1.00 92.69 90  A 1 
ATOM 735  O O   . GLU A 1 90  ? 23.023  -1.072  -17.683 1.00 91.91 90  A 1 
ATOM 736  C CB  . GLU A 1 90  ? 23.988  0.522   -14.869 1.00 92.42 90  A 1 
ATOM 737  C CG  . GLU A 1 90  ? 25.257  0.597   -15.736 1.00 84.28 90  A 1 
ATOM 738  C CD  . GLU A 1 90  ? 26.558  0.749   -14.929 1.00 79.52 90  A 1 
ATOM 739  O OE1 . GLU A 1 90  ? 27.559  1.189   -15.538 1.00 69.16 90  A 1 
ATOM 740  O OE2 . GLU A 1 90  ? 26.583  0.354   -13.743 1.00 70.78 90  A 1 
ATOM 741  N N   . GLN A 1 91  ? 22.631  -2.182  -15.767 1.00 93.66 91  A 1 
ATOM 742  C CA  . GLN A 1 91  ? 22.668  -3.506  -16.382 1.00 92.94 91  A 1 
ATOM 743  C C   . GLN A 1 91  ? 21.555  -3.690  -17.423 1.00 93.33 91  A 1 
ATOM 744  O O   . GLN A 1 91  ? 21.810  -4.272  -18.478 1.00 92.21 91  A 1 
ATOM 745  C CB  . GLN A 1 91  ? 22.596  -4.581  -15.285 1.00 91.65 91  A 1 
ATOM 746  C CG  . GLN A 1 91  ? 22.747  -5.996  -15.861 1.00 82.30 91  A 1 
ATOM 747  C CD  . GLN A 1 91  ? 22.652  -7.111  -14.824 1.00 79.67 91  A 1 
ATOM 748  O OE1 . GLN A 1 91  ? 22.535  -6.925  -13.627 1.00 75.00 91  A 1 
ATOM 749  N NE2 . GLN A 1 91  ? 22.696  -8.353  -15.263 1.00 70.60 91  A 1 
ATOM 750  N N   . ALA A 1 92  ? 20.336  -3.220  -17.130 1.00 93.69 92  A 1 
ATOM 751  C CA  . ALA A 1 92  ? 19.196  -3.333  -18.038 1.00 93.75 92  A 1 
ATOM 752  C C   . ALA A 1 92  ? 19.303  -2.378  -19.242 1.00 94.12 92  A 1 
ATOM 753  O O   . ALA A 1 92  ? 18.958  -2.767  -20.354 1.00 93.19 92  A 1 
ATOM 754  C CB  . ALA A 1 92  ? 17.916  -3.109  -17.231 1.00 93.78 92  A 1 
ATOM 755  N N   . LEU A 1 93  ? 19.853  -1.175  -19.052 1.00 93.18 93  A 1 
ATOM 756  C CA  . LEU A 1 93  ? 20.144  -0.235  -20.144 1.00 92.80 93  A 1 
ATOM 757  C C   . LEU A 1 93  ? 21.196  -0.783  -21.116 1.00 91.78 93  A 1 
ATOM 758  O O   . LEU A 1 93  ? 21.166  -0.456  -22.305 1.00 90.26 93  A 1 
ATOM 759  C CB  . LEU A 1 93  ? 20.627  1.103   -19.553 1.00 93.69 93  A 1 
ATOM 760  C CG  . LEU A 1 93  ? 19.525  1.959   -18.910 1.00 93.51 93  A 1 
ATOM 761  C CD1 . LEU A 1 93  ? 20.161  3.137   -18.175 1.00 91.84 93  A 1 
ATOM 762  C CD2 . LEU A 1 93  ? 18.551  2.519   -19.950 1.00 92.76 93  A 1 
ATOM 763  N N   . ASN A 1 94  ? 22.135  -1.612  -20.636 1.00 91.78 94  A 1 
ATOM 764  C CA  . ASN A 1 94  ? 23.169  -2.247  -21.455 1.00 91.14 94  A 1 
ATOM 765  C C   . ASN A 1 94  ? 23.907  -1.256  -22.385 1.00 91.69 94  A 1 
ATOM 766  O O   . ASN A 1 94  ? 24.161  -1.537  -23.561 1.00 89.31 94  A 1 
ATOM 767  C CB  . ASN A 1 94  ? 22.554  -3.462  -22.174 1.00 89.42 94  A 1 
ATOM 768  C CG  . ASN A 1 94  ? 23.575  -4.339  -22.863 1.00 85.86 94  A 1 
ATOM 769  O OD1 . ASN A 1 94  ? 24.669  -4.605  -22.369 1.00 80.56 94  A 1 
ATOM 770  N ND2 . ASN A 1 94  ? 23.240  -4.844  -24.025 1.00 78.69 94  A 1 
ATOM 771  N N   . GLY A 1 95  ? 24.246  -0.082  -21.849 1.00 90.95 95  A 1 
ATOM 772  C CA  . GLY A 1 95  ? 24.950  0.990   -22.558 1.00 91.65 95  A 1 
ATOM 773  C C   . GLY A 1 95  ? 24.054  1.971   -23.323 1.00 93.25 95  A 1 
ATOM 774  O O   . GLY A 1 95  ? 24.589  2.920   -23.895 1.00 91.36 95  A 1 
ATOM 775  N N   . GLN A 1 96  ? 22.726  1.787   -23.328 1.00 94.58 96  A 1 
ATOM 776  C CA  . GLN A 1 96  ? 21.790  2.788   -23.851 1.00 95.04 96  A 1 
ATOM 777  C C   . GLN A 1 96  ? 21.651  3.976   -22.883 1.00 96.20 96  A 1 
ATOM 778  O O   . GLN A 1 96  ? 21.846  3.804   -21.677 1.00 95.40 96  A 1 
ATOM 779  C CB  . GLN A 1 96  ? 20.418  2.156   -24.136 1.00 93.86 96  A 1 
ATOM 780  C CG  . GLN A 1 96  ? 20.495  1.084   -25.235 1.00 88.34 96  A 1 
ATOM 781  C CD  . GLN A 1 96  ? 19.120  0.571   -25.634 1.00 86.47 96  A 1 
ATOM 782  O OE1 . GLN A 1 96  ? 18.204  1.321   -25.900 1.00 77.60 96  A 1 
ATOM 783  N NE2 . GLN A 1 96  ? 18.923  -0.727  -25.719 1.00 73.77 96  A 1 
ATOM 784  N N   . PRO A 1 97  ? 21.332  5.195   -23.365 1.00 95.00 97  A 1 
ATOM 785  C CA  . PRO A 1 97  ? 21.029  6.324   -22.494 1.00 95.47 97  A 1 
ATOM 786  C C   . PRO A 1 97  ? 19.726  6.081   -21.722 1.00 96.29 97  A 1 
ATOM 787  O O   . PRO A 1 97  ? 18.884  5.294   -22.148 1.00 95.63 97  A 1 
ATOM 788  C CB  . PRO A 1 97  ? 20.922  7.534   -23.429 1.00 94.61 97  A 1 
ATOM 789  C CG  . PRO A 1 97  ? 20.417  6.920   -24.735 1.00 93.16 97  A 1 
ATOM 790  C CD  . PRO A 1 97  ? 21.104  5.554   -24.760 1.00 95.55 97  A 1 
ATOM 791  N N   . LEU A 1 98  ? 19.539  6.780   -20.600 1.00 94.44 98  A 1 
ATOM 792  C CA  . LEU A 1 98  ? 18.238  6.889   -19.944 1.00 95.62 98  A 1 
ATOM 793  C C   . LEU A 1 98  ? 17.567  8.187   -20.404 1.00 95.89 98  A 1 
ATOM 794  O O   . LEU A 1 98  ? 17.982  9.269   -19.996 1.00 95.35 98  A 1 
ATOM 795  C CB  . LEU A 1 98  ? 18.414  6.815   -18.416 1.00 95.66 98  A 1 
ATOM 796  C CG  . LEU A 1 98  ? 17.083  6.898   -17.647 1.00 95.50 98  A 1 
ATOM 797  C CD1 . LEU A 1 98  ? 16.144  5.731   -17.963 1.00 93.51 98  A 1 
ATOM 798  C CD2 . LEU A 1 98  ? 17.351  6.892   -16.144 1.00 93.58 98  A 1 
ATOM 799  N N   . ASP A 1 99  ? 16.539  8.090   -21.252 1.00 96.80 99  A 1 
ATOM 800  C CA  . ASP A 1 99  ? 15.865  9.255   -21.839 1.00 96.91 99  A 1 
ATOM 801  C C   . ASP A 1 99  ? 14.828  9.866   -20.886 1.00 97.14 99  A 1 
ATOM 802  O O   . ASP A 1 99  ? 14.738  11.089  -20.757 1.00 96.52 99  A 1 
ATOM 803  C CB  . ASP A 1 99  ? 15.172  8.852   -23.144 1.00 96.88 99  A 1 
ATOM 804  C CG  . ASP A 1 99  ? 16.138  8.361   -24.217 1.00 96.39 99  A 1 
ATOM 805  O OD1 . ASP A 1 99  ? 16.800  9.221   -24.836 1.00 91.58 99  A 1 
ATOM 806  O OD2 . ASP A 1 99  ? 16.135  7.133   -24.465 1.00 92.38 99  A 1 
ATOM 807  N N   . TYR A 1 100 ? 14.031  9.025   -20.211 1.00 97.20 100 A 1 
ATOM 808  C CA  . TYR A 1 100 ? 12.923  9.461   -19.367 1.00 97.31 100 A 1 
ATOM 809  C C   . TYR A 1 100 ? 12.921  8.791   -17.990 1.00 97.20 100 A 1 
ATOM 810  O O   . TYR A 1 100 ? 13.201  7.604   -17.845 1.00 96.81 100 A 1 
ATOM 811  C CB  . TYR A 1 100 ? 11.585  9.221   -20.081 1.00 97.45 100 A 1 
ATOM 812  C CG  . TYR A 1 100 ? 11.435  9.952   -21.397 1.00 97.54 100 A 1 
ATOM 813  C CD1 . TYR A 1 100 ? 11.147  11.328  -21.414 1.00 96.33 100 A 1 
ATOM 814  C CD2 . TYR A 1 100 ? 11.582  9.245   -22.606 1.00 96.57 100 A 1 
ATOM 815  C CE1 . TYR A 1 100 ? 10.983  11.999  -22.641 1.00 96.00 100 A 1 
ATOM 816  C CE2 . TYR A 1 100 ? 11.419  9.910   -23.833 1.00 96.13 100 A 1 
ATOM 817  C CZ  . TYR A 1 100 ? 11.109  11.286  -23.852 1.00 96.55 100 A 1 
ATOM 818  O OH  . TYR A 1 100 ? 10.915  11.913  -25.040 1.00 95.56 100 A 1 
ATOM 819  N N   . LEU A 1 101 ? 12.502  9.557   -16.987 1.00 96.29 101 A 1 
ATOM 820  C CA  . LEU A 1 101 ? 12.018  9.058   -15.705 1.00 96.25 101 A 1 
ATOM 821  C C   . LEU A 1 101 ? 10.549  9.470   -15.573 1.00 96.34 101 A 1 
ATOM 822  O O   . LEU A 1 101 ? 10.264  10.660  -15.470 1.00 95.78 101 A 1 
ATOM 823  C CB  . LEU A 1 101 ? 12.887  9.626   -14.569 1.00 96.04 101 A 1 
ATOM 824  C CG  . LEU A 1 101 ? 12.309  9.374   -13.165 1.00 95.34 101 A 1 
ATOM 825  C CD1 . LEU A 1 101 ? 12.286  7.890   -12.808 1.00 93.58 101 A 1 
ATOM 826  C CD2 . LEU A 1 101 ? 13.133  10.118  -12.121 1.00 93.63 101 A 1 
ATOM 827  N N   . VAL A 1 102 ? 9.635   8.512   -15.560 1.00 96.00 102 A 1 
ATOM 828  C CA  . VAL A 1 102 ? 8.219   8.729   -15.243 1.00 95.55 102 A 1 
ATOM 829  C C   . VAL A 1 102 ? 8.051   8.647   -13.733 1.00 94.49 102 A 1 
ATOM 830  O O   . VAL A 1 102 ? 8.448   7.654   -13.129 1.00 93.23 102 A 1 
ATOM 831  C CB  . VAL A 1 102 ? 7.325   7.709   -15.963 1.00 95.84 102 A 1 
ATOM 832  C CG1 . VAL A 1 102 ? 5.850   7.910   -15.619 1.00 94.72 102 A 1 
ATOM 833  C CG2 . VAL A 1 102 ? 7.484   7.803   -17.486 1.00 94.57 102 A 1 
ATOM 834  N N   . VAL A 1 103 ? 7.473   9.681   -13.126 1.00 93.03 103 A 1 
ATOM 835  C CA  . VAL A 1 103 ? 7.198   9.748   -11.688 1.00 91.66 103 A 1 
ATOM 836  C C   . VAL A 1 103 ? 5.691   9.714   -11.490 1.00 90.29 103 A 1 
ATOM 837  O O   . VAL A 1 103 ? 5.020   10.738  -11.638 1.00 88.87 103 A 1 
ATOM 838  C CB  . VAL A 1 103 ? 7.842   10.992  -11.051 1.00 91.20 103 A 1 
ATOM 839  C CG1 . VAL A 1 103 ? 7.566   11.044  -9.546  1.00 87.54 103 A 1 
ATOM 840  C CG2 . VAL A 1 103 ? 9.366   11.004  -11.249 1.00 87.52 103 A 1 
ATOM 841  N N   . ASN A 1 104 ? 5.164   8.534   -11.170 1.00 90.05 104 A 1 
ATOM 842  C CA  . ASN A 1 104 ? 3.740   8.342   -10.887 1.00 87.81 104 A 1 
ATOM 843  C C   . ASN A 1 104 ? 3.377   8.785   -9.468  1.00 85.54 104 A 1 
ATOM 844  O O   . ASN A 1 104 ? 2.246   9.209   -9.234  1.00 81.93 104 A 1 
ATOM 845  C CB  . ASN A 1 104 ? 3.377   6.870   -11.090 1.00 87.26 104 A 1 
ATOM 846  C CG  . ASN A 1 104 ? 3.496   6.401   -12.516 1.00 85.77 104 A 1 
ATOM 847  O OD1 . ASN A 1 104 ? 2.992   7.004   -13.453 1.00 78.87 104 A 1 
ATOM 848  N ND2 . ASN A 1 104 ? 4.139   5.277   -12.716 1.00 78.09 104 A 1 
ATOM 849  N N   . HIS A 1 105 ? 4.345   8.709   -8.534  1.00 81.14 105 A 1 
ATOM 850  C CA  . HIS A 1 105 ? 4.154   9.036   -7.127  1.00 80.06 105 A 1 
ATOM 851  C C   . HIS A 1 105 ? 5.422   9.635   -6.499  1.00 81.21 105 A 1 
ATOM 852  O O   . HIS A 1 105 ? 6.536   9.200   -6.767  1.00 76.22 105 A 1 
ATOM 853  C CB  . HIS A 1 105 ? 3.692   7.765   -6.400  1.00 76.15 105 A 1 
ATOM 854  C CG  . HIS A 1 105 ? 3.277   8.010   -4.975  1.00 73.23 105 A 1 
ATOM 855  N ND1 . HIS A 1 105 ? 2.790   9.193   -4.464  1.00 64.90 105 A 1 
ATOM 856  C CD2 . HIS A 1 105 ? 3.296   7.092   -3.967  1.00 58.46 105 A 1 
ATOM 857  C CE1 . HIS A 1 105 ? 2.540   8.990   -3.163  1.00 61.06 105 A 1 
ATOM 858  N NE2 . HIS A 1 105 ? 2.819   7.729   -2.829  1.00 60.56 105 A 1 
ATOM 859  N N   . MET A 1 106 ? 5.253   10.666  -5.654  1.00 77.56 106 A 1 
ATOM 860  C CA  . MET A 1 106 ? 6.352   11.445  -5.069  1.00 77.93 106 A 1 
ATOM 861  C C   . MET A 1 106 ? 6.704   11.062  -3.628  1.00 78.65 106 A 1 
ATOM 862  O O   . MET A 1 106 ? 7.555   11.726  -3.019  1.00 74.69 106 A 1 
ATOM 863  C CB  . MET A 1 106 ? 6.039   12.943  -5.196  1.00 76.28 106 A 1 
ATOM 864  C CG  . MET A 1 106 ? 6.357   13.491  -6.595  1.00 76.64 106 A 1 
ATOM 865  S SD  . MET A 1 106 ? 8.109   13.465  -7.090  1.00 73.32 106 A 1 
ATOM 866  C CE  . MET A 1 106 ? 8.868   14.403  -5.741  1.00 66.21 106 A 1 
ATOM 867  N N   . GLU A 1 107 ? 6.099   10.020  -3.062  1.00 77.67 107 A 1 
ATOM 868  C CA  . GLU A 1 107 ? 6.480   9.538   -1.729  1.00 78.93 107 A 1 
ATOM 869  C C   . GLU A 1 107 ? 7.977   9.159   -1.695  1.00 77.10 107 A 1 
ATOM 870  O O   . GLU A 1 107 ? 8.512   8.640   -2.672  1.00 72.86 107 A 1 
ATOM 871  C CB  . GLU A 1 107 ? 5.562   8.395   -1.275  1.00 77.37 107 A 1 
ATOM 872  C CG  . GLU A 1 107 ? 5.792   8.055   0.208   1.00 72.65 107 A 1 
ATOM 873  C CD  . GLU A 1 107 ? 4.746   7.124   0.825   1.00 72.22 107 A 1 
ATOM 874  O OE1 . GLU A 1 107 ? 4.787   6.998   2.072   1.00 62.92 107 A 1 
ATOM 875  O OE2 . GLU A 1 107 ? 3.910   6.585   0.079   1.00 68.03 107 A 1 
ATOM 876  N N   . PRO A 1 108 ? 8.723   9.455   -0.595  1.00 77.09 108 A 1 
ATOM 877  C CA  . PRO A 1 108 ? 10.181  9.322   -0.573  1.00 75.21 108 A 1 
ATOM 878  C C   . PRO A 1 108 ? 10.737  7.935   -0.915  1.00 75.70 108 A 1 
ATOM 879  O O   . PRO A 1 108 ? 11.855  7.843   -1.418  1.00 73.52 108 A 1 
ATOM 880  C CB  . PRO A 1 108 ? 10.598  9.735   0.839   1.00 73.34 108 A 1 
ATOM 881  C CG  . PRO A 1 108 ? 9.525   10.747  1.229   1.00 72.42 108 A 1 
ATOM 882  C CD  . PRO A 1 108 ? 8.270   10.160  0.595   1.00 72.95 108 A 1 
ATOM 883  N N   . ASP A 1 109 ? 10.002  6.863   -0.674  1.00 76.27 109 A 1 
ATOM 884  C CA  . ASP A 1 109 ? 10.406  5.506   -1.041  1.00 74.04 109 A 1 
ATOM 885  C C   . ASP A 1 109 ? 10.260  5.191   -2.539  1.00 75.90 109 A 1 
ATOM 886  O O   . ASP A 1 109 ? 10.819  4.198   -3.012  1.00 71.65 109 A 1 
ATOM 887  C CB  . ASP A 1 109 ? 9.715   4.488   -0.131  1.00 70.40 109 A 1 
ATOM 888  C CG  . ASP A 1 109 ? 8.196   4.459   -0.256  1.00 66.94 109 A 1 
ATOM 889  O OD1 . ASP A 1 109 ? 7.631   5.504   -0.599  1.00 62.06 109 A 1 
ATOM 890  O OD2 . ASP A 1 109 ? 7.662   3.380   0.092   1.00 62.19 109 A 1 
ATOM 891  N N   . HIS A 1 110 ? 9.646   6.094   -3.321  1.00 74.72 110 A 1 
ATOM 892  C CA  . HIS A 1 110 ? 9.581   6.080   -4.788  1.00 73.27 110 A 1 
ATOM 893  C C   . HIS A 1 110 ? 10.341  7.237   -5.436  1.00 76.21 110 A 1 
ATOM 894  O O   . HIS A 1 110 ? 10.828  7.110   -6.557  1.00 70.56 110 A 1 
ATOM 895  C CB  . HIS A 1 110 ? 8.109   6.076   -5.223  1.00 69.03 110 A 1 
ATOM 896  C CG  . HIS A 1 110 ? 7.353   4.962   -4.558  1.00 69.94 110 A 1 
ATOM 897  N ND1 . HIS A 1 110 ? 7.797   3.663   -4.454  1.00 58.81 110 A 1 
ATOM 898  C CD2 . HIS A 1 110 ? 6.212   5.080   -3.826  1.00 59.69 110 A 1 
ATOM 899  C CE1 . HIS A 1 110 ? 6.944   3.019   -3.651  1.00 61.06 110 A 1 
ATOM 900  N NE2 . HIS A 1 110 ? 5.960   3.841   -3.255  1.00 62.10 110 A 1 
ATOM 901  N N   . ALA A 1 111 ? 10.501  8.362   -4.739  1.00 79.93 111 A 1 
ATOM 902  C CA  . ALA A 1 111 ? 11.129  9.581   -5.253  1.00 79.41 111 A 1 
ATOM 903  C C   . ALA A 1 111 ? 12.511  9.888   -4.647  1.00 80.72 111 A 1 
ATOM 904  O O   . ALA A 1 111 ? 13.248  10.733  -5.162  1.00 76.74 111 A 1 
ATOM 905  C CB  . ALA A 1 111 ? 10.139  10.733  -5.044  1.00 77.46 111 A 1 
ATOM 906  N N   . GLY A 1 112 ? 12.907  9.213   -3.569  1.00 79.29 112 A 1 
ATOM 907  C CA  . GLY A 1 112 ? 14.119  9.524   -2.801  1.00 76.87 112 A 1 
ATOM 908  C C   . GLY A 1 112 ? 15.422  9.404   -3.595  1.00 81.06 112 A 1 
ATOM 909  O O   . GLY A 1 112 ? 16.383  10.135  -3.334  1.00 78.21 112 A 1 
ATOM 910  N N   . SER A 1 113 ? 15.462  8.548   -4.611  1.00 84.32 113 A 1 
ATOM 911  C CA  . SER A 1 113 ? 16.644  8.329   -5.453  1.00 85.80 113 A 1 
ATOM 912  C C   . SER A 1 113 ? 16.761  9.285   -6.651  1.00 87.37 113 A 1 
ATOM 913  O O   . SER A 1 113 ? 17.791  9.270   -7.324  1.00 86.17 113 A 1 
ATOM 914  C CB  . SER A 1 113 ? 16.683  6.870   -5.908  1.00 83.52 113 A 1 
ATOM 915  O OG  . SER A 1 113 ? 16.904  6.018   -4.797  1.00 78.21 113 A 1 
ATOM 916  N N   . ILE A 1 114 ? 15.767  10.157  -6.925  1.00 89.05 114 A 1 
ATOM 917  C CA  . ILE A 1 114 ? 15.723  10.994  -8.144  1.00 89.65 114 A 1 
ATOM 918  C C   . ILE A 1 114 ? 16.952  11.905  -8.274  1.00 89.62 114 A 1 
ATOM 919  O O   . ILE A 1 114 ? 17.540  12.013  -9.353  1.00 89.57 114 A 1 
ATOM 920  C CB  . ILE A 1 114 ? 14.412  11.820  -8.196  1.00 89.99 114 A 1 
ATOM 921  C CG1 . ILE A 1 114 ? 13.200  10.877  -8.365  1.00 88.76 114 A 1 
ATOM 922  C CG2 . ILE A 1 114 ? 14.441  12.850  -9.346  1.00 87.42 114 A 1 
ATOM 923  C CD1 . ILE A 1 114 ? 11.834  11.576  -8.327  1.00 87.45 114 A 1 
ATOM 924  N N   . ARG A 1 115 ? 17.380  12.568  -7.192  1.00 90.97 115 A 1 
ATOM 925  C CA  . ARG A 1 115 ? 18.558  13.451  -7.225  1.00 90.26 115 A 1 
ATOM 926  C C   . ARG A 1 115 ? 19.831  12.714  -7.618  1.00 91.06 115 A 1 
ATOM 927  O O   . ARG A 1 115 ? 20.613  13.230  -8.413  1.00 90.03 115 A 1 
ATOM 928  C CB  . ARG A 1 115 ? 18.766  14.134  -5.871  1.00 88.63 115 A 1 
ATOM 929  C CG  . ARG A 1 115 ? 17.816  15.320  -5.669  1.00 78.28 115 A 1 
ATOM 930  C CD  . ARG A 1 115 ? 18.088  16.031  -4.341  1.00 74.04 115 A 1 
ATOM 931  N NE  . ARG A 1 115 ? 19.488  16.497  -4.242  1.00 64.74 115 A 1 
ATOM 932  C CZ  . ARG A 1 115 ? 20.061  17.029  -3.178  1.00 56.65 115 A 1 
ATOM 933  N NH1 . ARG A 1 115 ? 19.405  17.241  -2.073  1.00 52.12 115 A 1 
ATOM 934  N NH2 . ARG A 1 115 ? 21.323  17.352  -3.212  1.00 48.60 115 A 1 
ATOM 935  N N   . LEU A 1 116 ? 20.052  11.529  -7.054  1.00 89.76 116 A 1 
ATOM 936  C CA  . LEU A 1 116 ? 21.218  10.702  -7.368  1.00 89.63 116 A 1 
ATOM 937  C C   . LEU A 1 116 ? 21.129  10.153  -8.796  1.00 90.67 116 A 1 
ATOM 938  O O   . LEU A 1 116 ? 22.129  10.145  -9.506  1.00 90.62 116 A 1 
ATOM 939  C CB  . LEU A 1 116 ? 21.337  9.563   -6.347  1.00 89.54 116 A 1 
ATOM 940  C CG  . LEU A 1 116 ? 21.580  9.998   -4.890  1.00 85.06 116 A 1 
ATOM 941  C CD1 . LEU A 1 116 ? 21.629  8.754   -3.998  1.00 80.39 116 A 1 
ATOM 942  C CD2 . LEU A 1 116 ? 22.896  10.754  -4.720  1.00 81.27 116 A 1 
ATOM 943  N N   . LEU A 1 117 ? 19.927  9.777   -9.246  1.00 91.08 117 A 1 
ATOM 944  C CA  . LEU A 1 117 ? 19.702  9.340   -10.624 1.00 91.19 117 A 1 
ATOM 945  C C   . LEU A 1 117 ? 20.103  10.425  -11.627 1.00 91.57 117 A 1 
ATOM 946  O O   . LEU A 1 117 ? 20.820  10.134  -12.582 1.00 91.67 117 A 1 
ATOM 947  C CB  . LEU A 1 117 ? 18.226  8.940   -10.798 1.00 91.71 117 A 1 
ATOM 948  C CG  . LEU A 1 117 ? 17.935  8.280   -12.159 1.00 90.88 117 A 1 
ATOM 949  C CD1 . LEU A 1 117 ? 18.417  6.834   -12.197 1.00 87.08 117 A 1 
ATOM 950  C CD2 . LEU A 1 117 ? 16.436  8.298   -12.427 1.00 87.53 117 A 1 
ATOM 951  N N   . ARG A 1 118 ? 19.718  11.695  -11.402 1.00 92.91 118 A 1 
ATOM 952  C CA  . ARG A 1 118 ? 20.109  12.817  -12.273 1.00 92.50 118 A 1 
ATOM 953  C C   . ARG A 1 118 ? 21.615  13.103  -12.278 1.00 92.77 118 A 1 
ATOM 954  O O   . ARG A 1 118 ? 22.111  13.658  -13.251 1.00 91.56 118 A 1 
ATOM 955  C CB  . ARG A 1 118 ? 19.352  14.100  -11.900 1.00 91.28 118 A 1 
ATOM 956  C CG  . ARG A 1 118 ? 17.897  14.069  -12.374 1.00 84.55 118 A 1 
ATOM 957  C CD  . ARG A 1 118 ? 17.270  15.473  -12.312 1.00 83.96 118 A 1 
ATOM 958  N NE  . ARG A 1 118 ? 17.797  16.351  -13.375 1.00 78.86 118 A 1 
ATOM 959  C CZ  . ARG A 1 118 ? 17.658  17.673  -13.454 1.00 75.79 118 A 1 
ATOM 960  N NH1 . ARG A 1 118 ? 17.063  18.378  -12.547 1.00 69.36 118 A 1 
ATOM 961  N NH2 . ARG A 1 118 ? 18.112  18.328  -14.469 1.00 65.46 118 A 1 
ATOM 962  N N   . GLN A 1 119 ? 22.348  12.762  -11.222 1.00 91.73 119 A 1 
ATOM 963  C CA  . GLN A 1 119 ? 23.813  12.878  -11.234 1.00 90.97 119 A 1 
ATOM 964  C C   . GLN A 1 119 ? 24.457  11.834  -12.153 1.00 92.15 119 A 1 
ATOM 965  O O   . GLN A 1 119 ? 25.484  12.114  -12.764 1.00 90.99 119 A 1 
ATOM 966  C CB  . GLN A 1 119 ? 24.374  12.740  -9.813  1.00 90.62 119 A 1 
ATOM 967  C CG  . GLN A 1 119 ? 24.010  13.931  -8.920  1.00 86.24 119 A 1 
ATOM 968  C CD  . GLN A 1 119 ? 24.438  13.739  -7.468  1.00 81.80 119 A 1 
ATOM 969  O OE1 . GLN A 1 119 ? 24.923  12.709  -7.026  1.00 76.79 119 A 1 
ATOM 970  N NE2 . GLN A 1 119 ? 24.277  14.746  -6.639  1.00 73.07 119 A 1 
ATOM 971  N N   . LEU A 1 120 ? 23.855  10.647  -12.256 1.00 91.89 120 A 1 
ATOM 972  C CA  . LEU A 1 120 ? 24.320  9.576   -13.143 1.00 91.79 120 A 1 
ATOM 973  C C   . LEU A 1 120 ? 23.851  9.773   -14.590 1.00 92.96 120 A 1 
ATOM 974  O O   . LEU A 1 120 ? 24.589  9.464   -15.522 1.00 92.09 120 A 1 
ATOM 975  C CB  . LEU A 1 120 ? 23.824  8.225   -12.598 1.00 91.68 120 A 1 
ATOM 976  C CG  . LEU A 1 120 ? 24.381  7.849   -11.209 1.00 87.17 120 A 1 
ATOM 977  C CD1 . LEU A 1 120 ? 23.726  6.551   -10.739 1.00 81.52 120 A 1 
ATOM 978  C CD2 . LEU A 1 120 ? 25.895  7.641   -11.224 1.00 82.14 120 A 1 
ATOM 979  N N   . TYR A 1 121 ? 22.644  10.312  -14.766 1.00 92.28 121 A 1 
ATOM 980  C CA  . TYR A 1 121 ? 21.990  10.540  -16.055 1.00 92.74 121 A 1 
ATOM 981  C C   . TYR A 1 121 ? 21.532  12.009  -16.158 1.00 93.55 121 A 1 
ATOM 982  O O   . TYR A 1 121 ? 20.349  12.302  -15.986 1.00 92.69 121 A 1 
ATOM 983  C CB  . TYR A 1 121 ? 20.824  9.554   -16.217 1.00 93.25 121 A 1 
ATOM 984  C CG  . TYR A 1 121 ? 21.217  8.096   -16.085 1.00 93.70 121 A 1 
ATOM 985  C CD1 . TYR A 1 121 ? 21.795  7.417   -17.172 1.00 90.71 121 A 1 
ATOM 986  C CD2 . TYR A 1 121 ? 21.023  7.423   -14.863 1.00 91.75 121 A 1 
ATOM 987  C CE1 . TYR A 1 121 ? 22.178  6.069   -17.044 1.00 90.68 121 A 1 
ATOM 988  C CE2 . TYR A 1 121 ? 21.407  6.075   -14.728 1.00 91.33 121 A 1 
ATOM 989  C CZ  . TYR A 1 121 ? 21.984  5.396   -15.819 1.00 92.28 121 A 1 
ATOM 990  O OH  . TYR A 1 121 ? 22.358  4.096   -15.688 1.00 91.27 121 A 1 
ATOM 991  N N   . PRO A 1 122 ? 22.460  12.967  -16.390 1.00 93.60 122 A 1 
ATOM 992  C CA  . PRO A 1 122 ? 22.151  14.402  -16.344 1.00 93.27 122 A 1 
ATOM 993  C C   . PRO A 1 122 ? 21.144  14.855  -17.414 1.00 93.97 122 A 1 
ATOM 994  O O   . PRO A 1 122 ? 20.409  15.813  -17.182 1.00 92.95 122 A 1 
ATOM 995  C CB  . PRO A 1 122 ? 23.502  15.109  -16.506 1.00 92.16 122 A 1 
ATOM 996  C CG  . PRO A 1 122 ? 24.368  14.081  -17.242 1.00 90.66 122 A 1 
ATOM 997  C CD  . PRO A 1 122 ? 23.872  12.758  -16.675 1.00 93.22 122 A 1 
ATOM 998  N N   . ASP A 1 123 ? 21.063  14.146  -18.538 1.00 93.71 123 A 1 
ATOM 999  C CA  . ASP A 1 123 ? 20.164  14.471  -19.654 1.00 94.72 123 A 1 
ATOM 1000 C C   . ASP A 1 123 ? 18.766  13.830  -19.521 1.00 95.78 123 A 1 
ATOM 1001 O O   . ASP A 1 123 ? 17.904  14.040  -20.380 1.00 94.65 123 A 1 
ATOM 1002 C CB  . ASP A 1 123 ? 20.841  14.072  -20.977 1.00 94.20 123 A 1 
ATOM 1003 C CG  . ASP A 1 123 ? 22.177  14.784  -21.205 1.00 92.61 123 A 1 
ATOM 1004 O OD1 . ASP A 1 123 ? 22.225  16.020  -21.018 1.00 86.84 123 A 1 
ATOM 1005 O OD2 . ASP A 1 123 ? 23.153  14.083  -21.551 1.00 87.14 123 A 1 
ATOM 1006 N N   . VAL A 1 124 ? 18.513  13.053  -18.450 1.00 95.34 124 A 1 
ATOM 1007 C CA  . VAL A 1 124 ? 17.207  12.417  -18.225 1.00 95.81 124 A 1 
ATOM 1008 C C   . VAL A 1 124 ? 16.111  13.468  -18.077 1.00 95.66 124 A 1 
ATOM 1009 O O   . VAL A 1 124 ? 16.222  14.420  -17.291 1.00 95.01 124 A 1 
ATOM 1010 C CB  . VAL A 1 124 ? 17.232  11.430  -17.037 1.00 95.60 124 A 1 
ATOM 1011 C CG1 . VAL A 1 124 ? 17.315  12.097  -15.657 1.00 93.65 124 A 1 
ATOM 1012 C CG2 . VAL A 1 124 ? 15.996  10.518  -17.037 1.00 92.29 124 A 1 
ATOM 1013 N N   . ARG A 1 125 ? 15.004  13.297  -18.803 1.00 96.64 125 A 1 
ATOM 1014 C CA  . ARG A 1 125 ? 13.821  14.146  -18.662 1.00 96.81 125 A 1 
ATOM 1015 C C   . ARG A 1 125 ? 12.830  13.518  -17.696 1.00 97.14 125 A 1 
ATOM 1016 O O   . ARG A 1 125 ? 12.415  12.379  -17.888 1.00 96.40 125 A 1 
ATOM 1017 C CB  . ARG A 1 125 ? 13.181  14.442  -20.017 1.00 96.39 125 A 1 
ATOM 1018 C CG  . ARG A 1 125 ? 14.158  15.213  -20.928 1.00 90.07 125 A 1 
ATOM 1019 C CD  . ARG A 1 125 ? 13.427  16.000  -22.008 1.00 86.01 125 A 1 
ATOM 1020 N NE  . ARG A 1 125 ? 12.617  15.137  -22.885 1.00 77.63 125 A 1 
ATOM 1021 C CZ  . ARG A 1 125 ? 11.786  15.571  -23.816 1.00 70.12 125 A 1 
ATOM 1022 N NH1 . ARG A 1 125 ? 11.621  16.835  -24.061 1.00 63.57 125 A 1 
ATOM 1023 N NH2 . ARG A 1 125 ? 11.101  14.736  -24.527 1.00 61.34 125 A 1 
ATOM 1024 N N   . ILE A 1 126 ? 12.417  14.283  -16.689 1.00 95.67 126 A 1 
ATOM 1025 C CA  . ILE A 1 126 ? 11.446  13.802  -15.706 1.00 95.60 126 A 1 
ATOM 1026 C C   . ILE A 1 126 ? 10.034  14.077  -16.222 1.00 95.74 126 A 1 
ATOM 1027 O O   . ILE A 1 126 ? 9.653   15.231  -16.431 1.00 95.31 126 A 1 
ATOM 1028 C CB  . ILE A 1 126 ? 11.697  14.397  -14.310 1.00 95.15 126 A 1 
ATOM 1029 C CG1 . ILE A 1 126 ? 13.156  14.143  -13.854 1.00 93.90 126 A 1 
ATOM 1030 C CG2 . ILE A 1 126 ? 10.698  13.775  -13.318 1.00 94.24 126 A 1 
ATOM 1031 C CD1 . ILE A 1 126 ? 13.517  14.810  -12.525 1.00 91.02 126 A 1 
ATOM 1032 N N   . VAL A 1 127 ? 9.270   13.008  -16.417 1.00 95.68 127 A 1 
ATOM 1033 C CA  . VAL A 1 127 ? 7.872   13.031  -16.844 1.00 95.89 127 A 1 
ATOM 1034 C C   . VAL A 1 127 ? 6.992   13.016  -15.603 1.00 95.41 127 A 1 
ATOM 1035 O O   . VAL A 1 127 ? 7.119   12.128  -14.764 1.00 94.72 127 A 1 
ATOM 1036 C CB  . VAL A 1 127 ? 7.546   11.833  -17.754 1.00 96.32 127 A 1 
ATOM 1037 C CG1 . VAL A 1 127 ? 6.137   11.951  -18.340 1.00 94.87 127 A 1 
ATOM 1038 C CG2 . VAL A 1 127 ? 8.539   11.698  -18.912 1.00 94.91 127 A 1 
ATOM 1039 N N   . GLY A 1 128 ? 6.102   13.994  -15.479 1.00 94.90 128 A 1 
ATOM 1040 C CA  . GLY A 1 128 ? 5.187   14.108  -14.352 1.00 94.26 128 A 1 
ATOM 1041 C C   . GLY A 1 128 ? 4.129   15.171  -14.606 1.00 94.79 128 A 1 
ATOM 1042 O O   . GLY A 1 128 ? 4.171   15.891  -15.603 1.00 94.48 128 A 1 
ATOM 1043 N N   . ASN A 1 129 ? 3.162   15.293  -13.706 1.00 92.99 129 A 1 
ATOM 1044 C CA  . ASN A 1 129 ? 2.162   16.351  -13.796 1.00 91.98 129 A 1 
ATOM 1045 C C   . ASN A 1 129 ? 2.602   17.617  -13.040 1.00 92.06 129 A 1 
ATOM 1046 O O   . ASN A 1 129 ? 3.627   17.650  -12.356 1.00 91.94 129 A 1 
ATOM 1047 C CB  . ASN A 1 129 ? 0.795   15.782  -13.376 1.00 91.09 129 A 1 
ATOM 1048 C CG  . ASN A 1 129 ? 0.731   15.399  -11.915 1.00 91.00 129 A 1 
ATOM 1049 O OD1 . ASN A 1 129 ? 0.965   16.210  -11.031 1.00 85.04 129 A 1 
ATOM 1050 N ND2 . ASN A 1 129 ? 0.391   14.170  -11.617 1.00 86.14 129 A 1 
ATOM 1051 N N   . ARG A 1 130 ? 1.797   18.685  -13.146 1.00 92.68 130 A 1 
ATOM 1052 C CA  . ARG A 1 130 ? 2.085   19.972  -12.483 1.00 92.08 130 A 1 
ATOM 1053 C C   . ARG A 1 130 ? 2.301   19.849  -10.964 1.00 92.45 130 A 1 
ATOM 1054 O O   . ARG A 1 130 ? 3.081   20.616  -10.397 1.00 91.12 130 A 1 
ATOM 1055 C CB  . ARG A 1 130 ? 0.934   20.939  -12.791 1.00 90.67 130 A 1 
ATOM 1056 C CG  . ARG A 1 130 ? 1.210   22.372  -12.313 1.00 84.03 130 A 1 
ATOM 1057 C CD  . ARG A 1 130 ? 0.030   23.303  -12.620 1.00 78.94 130 A 1 
ATOM 1058 N NE  . ARG A 1 130 ? -1.180  22.944  -11.855 1.00 68.25 130 A 1 
ATOM 1059 C CZ  . ARG A 1 130 ? -1.507  23.354  -10.641 1.00 59.70 130 A 1 
ATOM 1060 N NH1 . ARG A 1 130 ? -0.769  24.193  -9.968  1.00 54.55 130 A 1 
ATOM 1061 N NH2 . ARG A 1 130 ? -2.601  22.922  -10.077 1.00 50.74 130 A 1 
ATOM 1062 N N   . GLN A 1 131 ? 1.596   18.940  -10.286 1.00 90.86 131 A 1 
ATOM 1063 C CA  . GLN A 1 131 ? 1.741   18.748  -8.839  1.00 89.67 131 A 1 
ATOM 1064 C C   . GLN A 1 131 ? 3.044   18.009  -8.517  1.00 90.11 131 A 1 
ATOM 1065 O O   . GLN A 1 131 ? 3.784   18.464  -7.646  1.00 89.06 131 A 1 
ATOM 1066 C CB  . GLN A 1 131 ? 0.527   18.011  -8.257  1.00 89.82 131 A 1 
ATOM 1067 C CG  . GLN A 1 131 ? -0.787  18.791  -8.446  1.00 85.13 131 A 1 
ATOM 1068 C CD  . GLN A 1 131 ? -1.988  18.076  -7.836  1.00 82.01 131 A 1 
ATOM 1069 O OE1 . GLN A 1 131 ? -1.908  17.017  -7.268  1.00 72.53 131 A 1 
ATOM 1070 N NE2 . GLN A 1 131 ? -3.176  18.629  -7.913  1.00 70.36 131 A 1 
ATOM 1071 N N   . THR A 1 132 ? 3.389   16.979  -9.297  1.00 91.88 132 A 1 
ATOM 1072 C CA  . THR A 1 132 ? 4.697   16.307  -9.257  1.00 91.22 132 A 1 
ATOM 1073 C C   . THR A 1 132 ? 5.833   17.326  -9.340  1.00 91.37 132 A 1 
ATOM 1074 O O   . THR A 1 132 ? 6.766   17.289  -8.541  1.00 91.16 132 A 1 
ATOM 1075 C CB  . THR A 1 132 ? 4.835   15.315  -10.426 1.00 91.26 132 A 1 
ATOM 1076 O OG1 . THR A 1 132 ? 3.716   14.477  -10.537 1.00 86.69 132 A 1 
ATOM 1077 C CG2 . THR A 1 132 ? 6.067   14.424  -10.332 1.00 86.85 132 A 1 
ATOM 1078 N N   . PHE A 1 133 ? 5.747   18.307  -10.249 1.00 91.76 133 A 1 
ATOM 1079 C CA  . PHE A 1 133 ? 6.795   19.317  -10.423 1.00 91.65 133 A 1 
ATOM 1080 C C   . PHE A 1 133 ? 6.885   20.304  -9.257  1.00 91.70 133 A 1 
ATOM 1081 O O   . PHE A 1 133 ? 7.987   20.684  -8.867  1.00 91.11 133 A 1 
ATOM 1082 C CB  . PHE A 1 133 ? 6.574   20.057  -11.739 1.00 91.50 133 A 1 
ATOM 1083 C CG  . PHE A 1 133 ? 6.716   19.205  -12.988 1.00 91.80 133 A 1 
ATOM 1084 C CD1 . PHE A 1 133 ? 7.209   17.883  -12.951 1.00 87.11 133 A 1 
ATOM 1085 C CD2 . PHE A 1 133 ? 6.377   19.787  -14.224 1.00 87.65 133 A 1 
ATOM 1086 C CE1 . PHE A 1 133 ? 7.365   17.148  -14.135 1.00 86.06 133 A 1 
ATOM 1087 C CE2 . PHE A 1 133 ? 6.539   19.054  -15.408 1.00 86.53 133 A 1 
ATOM 1088 C CZ  . PHE A 1 133 ? 7.035   17.738  -15.362 1.00 88.37 133 A 1 
ATOM 1089 N N   . GLY A 1 134 ? 5.751   20.680  -8.664  1.00 90.41 134 A 1 
ATOM 1090 C CA  . GLY A 1 134 ? 5.745   21.460  -7.427  1.00 89.18 134 A 1 
ATOM 1091 C C   . GLY A 1 134 ? 6.472   20.737  -6.287  1.00 89.32 134 A 1 
ATOM 1092 O O   . GLY A 1 134 ? 7.260   21.355  -5.566  1.00 88.28 134 A 1 
ATOM 1093 N N   . MET A 1 135 ? 6.273   19.424  -6.162  1.00 89.82 135 A 1 
ATOM 1094 C CA  . MET A 1 135 ? 6.948   18.591  -5.160  1.00 88.36 135 A 1 
ATOM 1095 C C   . MET A 1 135 ? 8.434   18.379  -5.475  1.00 88.02 135 A 1 
ATOM 1096 O O   . MET A 1 135 ? 9.265   18.499  -4.574  1.00 87.53 135 A 1 
ATOM 1097 C CB  . MET A 1 135 ? 6.226   17.245  -5.036  1.00 88.18 135 A 1 
ATOM 1098 C CG  . MET A 1 135 ? 4.807   17.393  -4.471  1.00 87.39 135 A 1 
ATOM 1099 S SD  . MET A 1 135 ? 4.002   15.795  -4.264  1.00 84.23 135 A 1 
ATOM 1100 C CE  . MET A 1 135 ? 2.382   16.318  -3.660  1.00 75.67 135 A 1 
ATOM 1101 N N   . LEU A 1 136 ? 8.804   18.152  -6.751  1.00 90.27 136 A 1 
ATOM 1102 C CA  . LEU A 1 136 ? 10.207  18.063  -7.180  1.00 89.46 136 A 1 
ATOM 1103 C C   . LEU A 1 136 ? 10.984  19.343  -6.847  1.00 89.12 136 A 1 
ATOM 1104 O O   . LEU A 1 136 ? 12.091  19.268  -6.311  1.00 88.64 136 A 1 
ATOM 1105 C CB  . LEU A 1 136 ? 10.277  17.787  -8.692  1.00 89.99 136 A 1 
ATOM 1106 C CG  . LEU A 1 136 ? 10.001  16.326  -9.088  1.00 87.65 136 A 1 
ATOM 1107 C CD1 . LEU A 1 136 ? 9.871   16.229  -10.606 1.00 84.77 136 A 1 
ATOM 1108 C CD2 . LEU A 1 136 ? 11.137  15.398  -8.655  1.00 85.73 136 A 1 
ATOM 1109 N N   . ALA A 1 137 ? 10.394  20.511  -7.123  1.00 89.86 137 A 1 
ATOM 1110 C CA  . ALA A 1 137 ? 10.991  21.794  -6.773  1.00 88.92 137 A 1 
ATOM 1111 C C   . ALA A 1 137 ? 11.137  21.955  -5.251  1.00 88.14 137 A 1 
ATOM 1112 O O   . ALA A 1 137 ? 12.205  22.325  -4.770  1.00 86.95 137 A 1 
ATOM 1113 C CB  . ALA A 1 137 ? 10.138  22.914  -7.388  1.00 89.94 137 A 1 
ATOM 1114 N N   . GLY A 1 138 ? 10.086  21.630  -4.484  1.00 89.39 138 A 1 
ATOM 1115 C CA  . GLY A 1 138 ? 10.056  21.811  -3.029  1.00 87.03 138 A 1 
ATOM 1116 C C   . GLY A 1 138 ? 10.946  20.836  -2.253  1.00 86.66 138 A 1 
ATOM 1117 O O   . GLY A 1 138 ? 11.682  21.261  -1.365  1.00 84.97 138 A 1 
ATOM 1118 N N   . TYR A 1 139 ? 10.914  19.537  -2.584  1.00 88.29 139 A 1 
ATOM 1119 C CA  . TYR A 1 139 ? 11.649  18.498  -1.853  1.00 86.22 139 A 1 
ATOM 1120 C C   . TYR A 1 139 ? 13.054  18.238  -2.401  1.00 86.67 139 A 1 
ATOM 1121 O O   . TYR A 1 139 ? 13.961  17.889  -1.636  1.00 84.52 139 A 1 
ATOM 1122 C CB  . TYR A 1 139 ? 10.834  17.195  -1.847  1.00 85.03 139 A 1 
ATOM 1123 C CG  . TYR A 1 139 ? 9.531   17.257  -1.072  1.00 83.21 139 A 1 
ATOM 1124 C CD1 . TYR A 1 139 ? 9.542   17.615  0.290   1.00 78.38 139 A 1 
ATOM 1125 C CD2 . TYR A 1 139 ? 8.311   16.932  -1.698  1.00 78.94 139 A 1 
ATOM 1126 C CE1 . TYR A 1 139 ? 8.340   17.662  1.021   1.00 76.56 139 A 1 
ATOM 1127 C CE2 . TYR A 1 139 ? 7.106   16.975  -0.971  1.00 76.37 139 A 1 
ATOM 1128 C CZ  . TYR A 1 139 ? 7.120   17.343  0.390   1.00 78.17 139 A 1 
ATOM 1129 O OH  . TYR A 1 139 ? 5.959   17.392  1.094   1.00 74.98 139 A 1 
ATOM 1130 N N   . HIS A 1 140 ? 13.268  18.411  -3.707  1.00 88.78 140 A 1 
ATOM 1131 C CA  . HIS A 1 140 ? 14.518  18.030  -4.366  1.00 88.03 140 A 1 
ATOM 1132 C C   . HIS A 1 140 ? 15.274  19.198  -5.009  1.00 89.07 140 A 1 
ATOM 1133 O O   . HIS A 1 140 ? 16.426  19.009  -5.410  1.00 87.20 140 A 1 
ATOM 1134 C CB  . HIS A 1 140 ? 14.241  16.892  -5.361  1.00 87.34 140 A 1 
ATOM 1135 C CG  . HIS A 1 140 ? 13.679  15.657  -4.699  1.00 87.41 140 A 1 
ATOM 1136 N ND1 . HIS A 1 140 ? 14.388  14.754  -3.927  1.00 77.87 140 A 1 
ATOM 1137 C CD2 . HIS A 1 140 ? 12.380  15.243  -4.730  1.00 78.72 140 A 1 
ATOM 1138 C CE1 . HIS A 1 140 ? 13.524  13.812  -3.512  1.00 80.16 140 A 1 
ATOM 1139 N NE2 . HIS A 1 140 ? 12.295  14.075  -3.975  1.00 81.28 140 A 1 
ATOM 1140 N N   . GLY A 1 141 ? 14.675  20.396  -5.090  1.00 89.10 141 A 1 
ATOM 1141 C CA  . GLY A 1 141 ? 15.257  21.560  -5.772  1.00 89.25 141 A 1 
ATOM 1142 C C   . GLY A 1 141 ? 15.374  21.386  -7.291  1.00 90.80 141 A 1 
ATOM 1143 O O   . GLY A 1 141 ? 16.215  22.028  -7.914  1.00 89.45 141 A 1 
ATOM 1144 N N   . ILE A 1 142 ? 14.576  20.497  -7.883  1.00 90.34 142 A 1 
ATOM 1145 C CA  . ILE A 1 142 ? 14.598  20.182  -9.318  1.00 91.38 142 A 1 
ATOM 1146 C C   . ILE A 1 142 ? 13.527  21.013  -10.025 1.00 92.18 142 A 1 
ATOM 1147 O O   . ILE A 1 142 ? 12.336  20.845  -9.761  1.00 91.98 142 A 1 
ATOM 1148 C CB  . ILE A 1 142 ? 14.403  18.665  -9.555  1.00 91.49 142 A 1 
ATOM 1149 C CG1 . ILE A 1 142 ? 15.579  17.859  -8.952  1.00 90.47 142 A 1 
ATOM 1150 C CG2 . ILE A 1 142 ? 14.265  18.368  -11.061 1.00 90.36 142 A 1 
ATOM 1151 C CD1 . ILE A 1 142 ? 15.341  16.343  -8.910  1.00 88.10 142 A 1 
ATOM 1152 N N   . THR A 1 143 ? 13.953  21.889  -10.940 1.00 92.06 143 A 1 
ATOM 1153 C CA  . THR A 1 143 ? 13.068  22.813  -11.681 1.00 92.48 143 A 1 
ATOM 1154 C C   . THR A 1 143 ? 13.276  22.778  -13.200 1.00 92.96 143 A 1 
ATOM 1155 O O   . THR A 1 143 ? 12.600  23.499  -13.930 1.00 91.93 143 A 1 
ATOM 1156 C CB  . THR A 1 143 ? 13.255  24.251  -11.176 1.00 92.48 143 A 1 
ATOM 1157 O OG1 . THR A 1 143 ? 14.608  24.634  -11.277 1.00 91.00 143 A 1 
ATOM 1158 C CG2 . THR A 1 143 ? 12.849  24.413  -9.711  1.00 89.02 143 A 1 
ATOM 1159 N N   . ASP A 1 144 ? 14.205  21.969  -13.687 1.00 94.27 144 A 1 
ATOM 1160 C CA  . ASP A 1 144 ? 14.600  21.846  -15.088 1.00 94.15 144 A 1 
ATOM 1161 C C   . ASP A 1 144 ? 14.602  20.381  -15.558 1.00 94.96 144 A 1 
ATOM 1162 O O   . ASP A 1 144 ? 14.494  19.450  -14.760 1.00 93.78 144 A 1 
ATOM 1163 C CB  . ASP A 1 144 ? 15.986  22.503  -15.277 1.00 92.00 144 A 1 
ATOM 1164 C CG  . ASP A 1 144 ? 17.139  21.776  -14.560 1.00 88.35 144 A 1 
ATOM 1165 O OD1 . ASP A 1 144 ? 16.898  20.889  -13.704 1.00 80.67 144 A 1 
ATOM 1166 O OD2 . ASP A 1 144 ? 18.304  22.079  -14.881 1.00 81.86 144 A 1 
ATOM 1167 N N   . GLY A 1 145 ? 14.715  20.170  -16.880 1.00 93.72 145 A 1 
ATOM 1168 C CA  . GLY A 1 145 ? 14.680  18.827  -17.470 1.00 94.06 145 A 1 
ATOM 1169 C C   . GLY A 1 145 ? 13.323  18.127  -17.303 1.00 95.45 145 A 1 
ATOM 1170 O O   . GLY A 1 145 ? 13.267  16.907  -17.220 1.00 94.30 145 A 1 
ATOM 1171 N N   . LEU A 1 146 ? 12.233  18.901  -17.227 1.00 94.51 146 A 1 
ATOM 1172 C CA  . LEU A 1 146 ? 10.883  18.413  -16.959 1.00 94.73 146 A 1 
ATOM 1173 C C   . LEU A 1 146 ? 10.081  18.220  -18.260 1.00 95.32 146 A 1 
ATOM 1174 O O   . LEU A 1 146 ? 10.252  18.952  -19.235 1.00 94.67 146 A 1 
ATOM 1175 C CB  . LEU A 1 146 ? 10.178  19.366  -15.975 1.00 94.16 146 A 1 
ATOM 1176 C CG  . LEU A 1 146 ? 10.935  19.647  -14.657 1.00 93.44 146 A 1 
ATOM 1177 C CD1 . LEU A 1 146 ? 10.115  20.585  -13.772 1.00 90.66 146 A 1 
ATOM 1178 C CD2 . LEU A 1 146 ? 11.235  18.375  -13.864 1.00 91.29 146 A 1 
ATOM 1179 N N   . TYR A 1 147 ? 9.178   17.243  -18.263 1.00 95.76 147 A 1 
ATOM 1180 C CA  . TYR A 1 147 ? 8.211   16.966  -19.323 1.00 96.14 147 A 1 
ATOM 1181 C C   . TYR A 1 147 ? 6.812   16.830  -18.710 1.00 96.43 147 A 1 
ATOM 1182 O O   . TYR A 1 147 ? 6.487   15.803  -18.113 1.00 95.46 147 A 1 
ATOM 1183 C CB  . TYR A 1 147 ? 8.643   15.706  -20.092 1.00 96.13 147 A 1 
ATOM 1184 C CG  . TYR A 1 147 ? 7.799   15.415  -21.316 1.00 96.44 147 A 1 
ATOM 1185 C CD1 . TYR A 1 147 ? 6.591   14.705  -21.200 1.00 93.56 147 A 1 
ATOM 1186 C CD2 . TYR A 1 147 ? 8.219   15.867  -22.581 1.00 93.97 147 A 1 
ATOM 1187 C CE1 . TYR A 1 147 ? 5.803   14.454  -22.341 1.00 92.83 147 A 1 
ATOM 1188 C CE2 . TYR A 1 147 ? 7.439   15.614  -23.724 1.00 93.09 147 A 1 
ATOM 1189 C CZ  . TYR A 1 147 ? 6.228   14.907  -23.606 1.00 93.89 147 A 1 
ATOM 1190 O OH  . TYR A 1 147 ? 5.471   14.661  -24.711 1.00 92.61 147 A 1 
ATOM 1191 N N   . GLU A 1 148 ? 5.996   17.891  -18.820 1.00 94.70 148 A 1 
ATOM 1192 C CA  . GLU A 1 148 ? 4.649   17.911  -18.234 1.00 94.79 148 A 1 
ATOM 1193 C C   . GLU A 1 148 ? 3.689   17.036  -19.036 1.00 95.05 148 A 1 
ATOM 1194 O O   . GLU A 1 148 ? 3.634   17.137  -20.262 1.00 94.55 148 A 1 
ATOM 1195 C CB  . GLU A 1 148 ? 4.106   19.344  -18.101 1.00 94.06 148 A 1 
ATOM 1196 C CG  . GLU A 1 148 ? 2.878   19.420  -17.167 1.00 91.58 148 A 1 
ATOM 1197 C CD  . GLU A 1 148 ? 2.308   20.841  -16.986 1.00 91.05 148 A 1 
ATOM 1198 O OE1 . GLU A 1 148 ? 1.061   20.980  -16.875 1.00 82.36 148 A 1 
ATOM 1199 O OE2 . GLU A 1 148 ? 3.099   21.803  -16.935 1.00 85.06 148 A 1 
ATOM 1200 N N   . VAL A 1 149 ? 2.906   16.230  -18.329 1.00 95.23 149 A 1 
ATOM 1201 C CA  . VAL A 1 149 ? 1.781   15.460  -18.868 1.00 94.83 149 A 1 
ATOM 1202 C C   . VAL A 1 149 ? 0.488   15.785  -18.123 1.00 94.29 149 A 1 
ATOM 1203 O O   . VAL A 1 149 ? 0.484   16.098  -16.926 1.00 94.09 149 A 1 
ATOM 1204 C CB  . VAL A 1 149 ? 2.053   13.942  -18.879 1.00 94.98 149 A 1 
ATOM 1205 C CG1 . VAL A 1 149 ? 3.209   13.600  -19.826 1.00 92.75 149 A 1 
ATOM 1206 C CG2 . VAL A 1 149 ? 2.359   13.366  -17.493 1.00 92.34 149 A 1 
ATOM 1207 N N   . LYS A 1 150 ? -0.624  15.695  -18.846 1.00 93.77 150 A 1 
ATOM 1208 C CA  . LYS A 1 150 ? -1.995  15.855  -18.365 1.00 93.42 150 A 1 
ATOM 1209 C C   . LYS A 1 150 ? -2.792  14.578  -18.602 1.00 93.62 150 A 1 
ATOM 1210 O O   . LYS A 1 150 ? -2.302  13.613  -19.185 1.00 92.88 150 A 1 
ATOM 1211 C CB  . LYS A 1 150 ? -2.632  17.064  -19.060 1.00 93.01 150 A 1 
ATOM 1212 C CG  . LYS A 1 150 ? -1.869  18.352  -18.742 1.00 91.62 150 A 1 
ATOM 1213 C CD  . LYS A 1 150 ? -2.420  19.518  -19.553 1.00 88.84 150 A 1 
ATOM 1214 C CE  . LYS A 1 150 ? -1.524  20.723  -19.272 1.00 83.68 150 A 1 
ATOM 1215 N NZ  . LYS A 1 150 ? -1.811  21.832  -20.214 1.00 74.12 150 A 1 
ATOM 1216 N N   . ASP A 1 151 ? -4.022  14.565  -18.126 1.00 94.74 151 A 1 
ATOM 1217 C CA  . ASP A 1 151 ? -4.933  13.432  -18.298 1.00 94.46 151 A 1 
ATOM 1218 C C   . ASP A 1 151 ? -5.174  13.140  -19.786 1.00 94.81 151 A 1 
ATOM 1219 O O   . ASP A 1 151 ? -5.670  14.003  -20.510 1.00 93.13 151 A 1 
ATOM 1220 C CB  . ASP A 1 151 ? -6.245  13.758  -17.572 1.00 92.83 151 A 1 
ATOM 1221 C CG  . ASP A 1 151 ? -7.035  12.533  -17.141 1.00 92.20 151 A 1 
ATOM 1222 O OD1 . ASP A 1 151 ? -6.489  11.715  -16.369 1.00 87.87 151 A 1 
ATOM 1223 O OD2 . ASP A 1 151 ? -8.261  12.465  -17.355 1.00 87.05 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? -4.821  11.932  -20.231 1.00 94.24 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? -4.922  11.489  -21.624 1.00 94.52 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? -3.719  11.821  -22.516 1.00 95.68 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? -3.700  11.380  -23.664 1.00 94.78 152 A 1 
ATOM 1228 N N   . ASP A 1 153 ? -2.710  12.557  -22.021 1.00 95.12 153 A 1 
ATOM 1229 C CA  . ASP A 1 153 ? -1.492  12.819  -22.792 1.00 95.81 153 A 1 
ATOM 1230 C C   . ASP A 1 153 ? -0.689  11.528  -23.009 1.00 96.10 153 A 1 
ATOM 1231 O O   . ASP A 1 153 ? -0.673  10.620  -22.174 1.00 95.53 153 A 1 
ATOM 1232 C CB  . ASP A 1 153 ? -0.601  13.888  -22.131 1.00 95.74 153 A 1 
ATOM 1233 C CG  . ASP A 1 153 ? -1.086  15.333  -22.277 1.00 94.85 153 A 1 
ATOM 1234 O OD1 . ASP A 1 153 ? -2.003  15.603  -23.084 1.00 91.83 153 A 1 
ATOM 1235 O OD2 . ASP A 1 153 ? -0.493  16.209  -21.603 1.00 92.38 153 A 1 
ATOM 1236 N N   . CYS A 1 154 ? 0.028   11.473  -24.131 1.00 97.53 154 A 1 
ATOM 1237 C CA  . CYS A 1 154 ? 0.826   10.318  -24.525 1.00 97.38 154 A 1 
ATOM 1238 C C   . CYS A 1 154 ? 2.320   10.652  -24.614 1.00 97.83 154 A 1 
ATOM 1239 O O   . CYS A 1 154 ? 2.713   11.762  -24.973 1.00 96.98 154 A 1 
ATOM 1240 C CB  . CYS A 1 154 ? 0.312   9.759   -25.856 1.00 95.06 154 A 1 
ATOM 1241 S SG  . CYS A 1 154 ? -1.432  9.242   -25.731 1.00 83.55 154 A 1 
ATOM 1242 N N   . LEU A 1 155 ? 3.159   9.650   -24.362 1.00 97.21 155 A 1 
ATOM 1243 C CA  . LEU A 1 155 ? 4.600   9.671   -24.585 1.00 97.40 155 A 1 
ATOM 1244 C C   . LEU A 1 155 ? 4.985   8.489   -25.479 1.00 97.51 155 A 1 
ATOM 1245 O O   . LEU A 1 155 ? 4.896   7.332   -25.065 1.00 97.05 155 A 1 
ATOM 1246 C CB  . LEU A 1 155 ? 5.318   9.638   -23.227 1.00 97.46 155 A 1 
ATOM 1247 C CG  . LEU A 1 155 ? 6.854   9.624   -23.319 1.00 97.03 155 A 1 
ATOM 1248 C CD1 . LEU A 1 155 ? 7.395   10.950  -23.854 1.00 94.83 155 A 1 
ATOM 1249 C CD2 . LEU A 1 155 ? 7.450   9.381   -21.934 1.00 94.83 155 A 1 
ATOM 1250 N N   . ASP A 1 156 ? 5.449   8.792   -26.692 1.00 97.52 156 A 1 
ATOM 1251 C CA  . ASP A 1 156 ? 5.948   7.791   -27.632 1.00 97.42 156 A 1 
ATOM 1252 C C   . ASP A 1 156 ? 7.418   7.455   -27.329 1.00 97.70 156 A 1 
ATOM 1253 O O   . ASP A 1 156 ? 8.281   8.339   -27.279 1.00 96.88 156 A 1 
ATOM 1254 C CB  . ASP A 1 156 ? 5.770   8.282   -29.082 1.00 96.19 156 A 1 
ATOM 1255 C CG  . ASP A 1 156 ? 4.302   8.369   -29.515 1.00 90.01 156 A 1 
ATOM 1256 O OD1 . ASP A 1 156 ? 3.576   7.361   -29.389 1.00 83.62 156 A 1 
ATOM 1257 O OD2 . ASP A 1 156 ? 3.873   9.431   -30.021 1.00 82.75 156 A 1 
ATOM 1258 N N   . LEU A 1 157 ? 7.705   6.168   -27.157 1.00 96.33 157 A 1 
ATOM 1259 C CA  . LEU A 1 157 ? 9.045   5.629   -26.896 1.00 96.60 157 A 1 
ATOM 1260 C C   . LEU A 1 157 ? 9.661   4.953   -28.137 1.00 96.32 157 A 1 
ATOM 1261 O O   . LEU A 1 157 ? 10.834  4.591   -28.127 1.00 94.11 157 A 1 
ATOM 1262 C CB  . LEU A 1 157 ? 8.984   4.668   -25.693 1.00 96.79 157 A 1 
ATOM 1263 C CG  . LEU A 1 157 ? 8.462   5.281   -24.377 1.00 96.74 157 A 1 
ATOM 1264 C CD1 . LEU A 1 157 ? 8.470   4.208   -23.285 1.00 95.23 157 A 1 
ATOM 1265 C CD2 . LEU A 1 157 ? 9.317   6.456   -23.898 1.00 95.03 157 A 1 
ATOM 1266 N N   . GLY A 1 158 ? 8.896   4.822   -29.216 1.00 96.46 158 A 1 
ATOM 1267 C CA  . GLY A 1 158 ? 9.277   4.127   -30.446 1.00 95.76 158 A 1 
ATOM 1268 C C   . GLY A 1 158 ? 8.169   3.176   -30.872 1.00 95.79 158 A 1 
ATOM 1269 O O   . GLY A 1 158 ? 7.171   3.617   -31.444 1.00 92.73 158 A 1 
ATOM 1270 N N   . ARG A 1 159 ? 8.312   1.884   -30.578 1.00 96.48 159 A 1 
ATOM 1271 C CA  . ARG A 1 159 ? 7.256   0.873   -30.783 1.00 95.92 159 A 1 
ATOM 1272 C C   . ARG A 1 159 ? 6.164   0.946   -29.710 1.00 96.18 159 A 1 
ATOM 1273 O O   . ARG A 1 159 ? 5.062   0.458   -29.934 1.00 94.58 159 A 1 
ATOM 1274 C CB  . ARG A 1 159 ? 7.867   -0.539  -30.782 1.00 94.51 159 A 1 
ATOM 1275 C CG  . ARG A 1 159 ? 8.898   -0.767  -31.897 1.00 86.82 159 A 1 
ATOM 1276 C CD  . ARG A 1 159 ? 9.540   -2.160  -31.786 1.00 82.52 159 A 1 
ATOM 1277 N NE  . ARG A 1 159 ? 10.347  -2.286  -30.555 1.00 71.93 159 A 1 
ATOM 1278 C CZ  . ARG A 1 159 ? 10.895  -3.384  -30.049 1.00 63.74 159 A 1 
ATOM 1279 N NH1 . ARG A 1 159 ? 10.822  -4.545  -30.630 1.00 57.32 159 A 1 
ATOM 1280 N NH2 . ARG A 1 159 ? 11.532  -3.331  -28.910 1.00 54.26 159 A 1 
ATOM 1281 N N   . ARG A 1 160 ? 6.496   1.530   -28.559 1.00 96.00 160 A 1 
ATOM 1282 C CA  . ARG A 1 160 ? 5.627   1.627   -27.385 1.00 95.85 160 A 1 
ATOM 1283 C C   . ARG A 1 160 ? 5.130   3.044   -27.169 1.00 96.53 160 A 1 
ATOM 1284 O O   . ARG A 1 160 ? 5.823   4.019   -27.461 1.00 95.63 160 A 1 
ATOM 1285 C CB  . ARG A 1 160 ? 6.366   1.144   -26.134 1.00 94.71 160 A 1 
ATOM 1286 C CG  . ARG A 1 160 ? 6.871   -0.286  -26.277 1.00 91.70 160 A 1 
ATOM 1287 C CD  . ARG A 1 160 ? 7.590   -0.693  -25.002 1.00 89.83 160 A 1 
ATOM 1288 N NE  . ARG A 1 160 ? 8.144   -2.046  -25.126 1.00 86.32 160 A 1 
ATOM 1289 C CZ  . ARG A 1 160 ? 7.455   -3.166  -25.052 1.00 84.70 160 A 1 
ATOM 1290 N NH1 . ARG A 1 160 ? 6.174   -3.184  -24.822 1.00 77.48 160 A 1 
ATOM 1291 N NH2 . ARG A 1 160 ? 8.051   -4.300  -25.220 1.00 77.33 160 A 1 
ATOM 1292 N N   . ARG A 1 161 ? 3.941   3.138   -26.585 1.00 96.64 161 A 1 
ATOM 1293 C CA  . ARG A 1 161 ? 3.325   4.391   -26.161 1.00 96.64 161 A 1 
ATOM 1294 C C   . ARG A 1 161 ? 2.855   4.271   -24.717 1.00 96.93 161 A 1 
ATOM 1295 O O   . ARG A 1 161 ? 2.186   3.300   -24.369 1.00 96.07 161 A 1 
ATOM 1296 C CB  . ARG A 1 161 ? 2.184   4.727   -27.125 1.00 95.27 161 A 1 
ATOM 1297 C CG  . ARG A 1 161 ? 1.460   6.014   -26.716 1.00 92.24 161 A 1 
ATOM 1298 C CD  . ARG A 1 161 ? 0.378   6.369   -27.731 1.00 90.68 161 A 1 
ATOM 1299 N NE  . ARG A 1 161 ? 0.987   6.826   -28.985 1.00 83.49 161 A 1 
ATOM 1300 C CZ  . ARG A 1 161 ? 0.386   7.090   -30.110 1.00 80.63 161 A 1 
ATOM 1301 N NH1 . ARG A 1 161 ? -0.906  6.946   -30.264 1.00 72.52 161 A 1 
ATOM 1302 N NH2 . ARG A 1 161 ? 1.110   7.519   -31.103 1.00 68.52 161 A 1 
ATOM 1303 N N   . LEU A 1 162 ? 3.177   5.273   -23.906 1.00 97.07 162 A 1 
ATOM 1304 C CA  . LEU A 1 162 ? 2.607   5.458   -22.575 1.00 97.26 162 A 1 
ATOM 1305 C C   . LEU A 1 162 ? 1.497   6.503   -22.645 1.00 97.27 162 A 1 
ATOM 1306 O O   . LEU A 1 162 ? 1.743   7.608   -23.123 1.00 96.82 162 A 1 
ATOM 1307 C CB  . LEU A 1 162 ? 3.696   5.897   -21.582 1.00 97.38 162 A 1 
ATOM 1308 C CG  . LEU A 1 162 ? 4.807   4.860   -21.347 1.00 96.61 162 A 1 
ATOM 1309 C CD1 . LEU A 1 162 ? 5.861   5.450   -20.415 1.00 95.36 162 A 1 
ATOM 1310 C CD2 . LEU A 1 162 ? 4.261   3.583   -20.714 1.00 95.25 162 A 1 
ATOM 1311 N N   . THR A 1 163 ? 0.320   6.185   -22.120 1.00 96.62 163 A 1 
ATOM 1312 C CA  . THR A 1 163 ? -0.780  7.138   -21.917 1.00 96.30 163 A 1 
ATOM 1313 C C   . THR A 1 163 ? -0.970  7.375   -20.419 1.00 96.37 163 A 1 
ATOM 1314 O O   . THR A 1 163 ? -0.997  6.427   -19.633 1.00 95.93 163 A 1 
ATOM 1315 C CB  . THR A 1 163 ? -2.076  6.660   -22.583 1.00 95.80 163 A 1 
ATOM 1316 O OG1 . THR A 1 163 ? -1.848  6.386   -23.947 1.00 91.77 163 A 1 
ATOM 1317 C CG2 . THR A 1 163 ? -3.161  7.730   -22.538 1.00 91.22 163 A 1 
ATOM 1318 N N   . PHE A 1 164 ? -1.084  8.643   -20.002 1.00 95.68 164 A 1 
ATOM 1319 C CA  . PHE A 1 164 ? -1.116  9.047   -18.598 1.00 95.54 164 A 1 
ATOM 1320 C C   . PHE A 1 164 ? -2.526  9.397   -18.131 1.00 94.97 164 A 1 
ATOM 1321 O O   . PHE A 1 164 ? -3.266  10.104  -18.814 1.00 94.10 164 A 1 
ATOM 1322 C CB  . PHE A 1 164 ? -0.151  10.215  -18.367 1.00 95.90 164 A 1 
ATOM 1323 C CG  . PHE A 1 164 ? 1.275   9.887   -18.749 1.00 96.48 164 A 1 
ATOM 1324 C CD1 . PHE A 1 164 ? 2.092   9.162   -17.867 1.00 95.40 164 A 1 
ATOM 1325 C CD2 . PHE A 1 164 ? 1.768   10.262  -20.010 1.00 95.81 164 A 1 
ATOM 1326 C CE1 . PHE A 1 164 ? 3.401   8.814   -18.241 1.00 95.61 164 A 1 
ATOM 1327 C CE2 . PHE A 1 164 ? 3.076   9.915   -20.387 1.00 95.56 164 A 1 
ATOM 1328 C CZ  . PHE A 1 164 ? 3.894   9.190   -19.503 1.00 96.11 164 A 1 
ATOM 1329 N N   . TYR A 1 165 ? -2.880  8.963   -16.916 1.00 93.99 165 A 1 
ATOM 1330 C CA  . TYR A 1 165 ? -4.175  9.258   -16.308 1.00 92.94 165 A 1 
ATOM 1331 C C   . TYR A 1 165 ? -3.993  9.747   -14.880 1.00 92.65 165 A 1 
ATOM 1332 O O   . TYR A 1 165 ? -3.368  9.089   -14.049 1.00 91.42 165 A 1 
ATOM 1333 C CB  . TYR A 1 165 ? -5.090  8.035   -16.375 1.00 92.78 165 A 1 
ATOM 1334 C CG  . TYR A 1 165 ? -5.350  7.579   -17.792 1.00 92.04 165 A 1 
ATOM 1335 C CD1 . TYR A 1 165 ? -6.377  8.172   -18.549 1.00 88.88 165 A 1 
ATOM 1336 C CD2 . TYR A 1 165 ? -4.519  6.605   -18.378 1.00 90.02 165 A 1 
ATOM 1337 C CE1 . TYR A 1 165 ? -6.588  7.779   -19.884 1.00 88.51 165 A 1 
ATOM 1338 C CE2 . TYR A 1 165 ? -4.724  6.213   -19.712 1.00 88.72 165 A 1 
ATOM 1339 C CZ  . TYR A 1 165 ? -5.762  6.798   -20.466 1.00 89.18 165 A 1 
ATOM 1340 O OH  . TYR A 1 165 ? -5.961  6.412   -21.753 1.00 87.09 165 A 1 
ATOM 1341 N N   . MET A 1 166 ? -4.561  10.921  -14.592 1.00 89.93 166 A 1 
ATOM 1342 C CA  . MET A 1 166 ? -4.475  11.516  -13.263 1.00 88.97 166 A 1 
ATOM 1343 C C   . MET A 1 166 ? -5.368  10.750  -12.280 1.00 88.44 166 A 1 
ATOM 1344 O O   . MET A 1 166 ? -6.565  10.547  -12.538 1.00 87.34 166 A 1 
ATOM 1345 C CB  . MET A 1 166 ? -4.848  12.999  -13.304 1.00 88.78 166 A 1 
ATOM 1346 C CG  . MET A 1 166 ? -3.998  13.831  -14.277 1.00 87.53 166 A 1 
ATOM 1347 S SD  . MET A 1 166 ? -2.216  13.863  -13.939 1.00 85.50 166 A 1 
ATOM 1348 C CE  . MET A 1 166 ? -1.595  12.852  -15.308 1.00 76.60 166 A 1 
ATOM 1349 N N   . ALA A 1 167 ? -4.806  10.387  -11.136 1.00 83.57 167 A 1 
ATOM 1350 C CA  . ALA A 1 167 ? -5.455  9.673   -10.042 1.00 82.49 167 A 1 
ATOM 1351 C C   . ALA A 1 167 ? -5.322  10.424  -8.698  1.00 82.54 167 A 1 
ATOM 1352 O O   . ALA A 1 167 ? -4.859  9.851   -7.711  1.00 79.76 167 A 1 
ATOM 1353 C CB  . ALA A 1 167 ? -4.894  8.245   -10.009 1.00 82.81 167 A 1 
ATOM 1354 N N   . PRO A 1 168 ? -5.698  11.730  -8.633  1.00 75.42 168 A 1 
ATOM 1355 C CA  . PRO A 1 168 ? -5.487  12.531  -7.431  1.00 73.33 168 A 1 
ATOM 1356 C C   . PRO A 1 168 ? -6.213  11.930  -6.228  1.00 71.99 168 A 1 
ATOM 1357 O O   . PRO A 1 168 ? -7.363  11.490  -6.340  1.00 71.34 168 A 1 
ATOM 1358 C CB  . PRO A 1 168 ? -6.014  13.928  -7.767  1.00 73.33 168 A 1 
ATOM 1359 C CG  . PRO A 1 168 ? -7.082  13.648  -8.822  1.00 72.48 168 A 1 
ATOM 1360 C CD  . PRO A 1 168 ? -6.490  12.476  -9.595  1.00 78.21 168 A 1 
ATOM 1361 N N   . MET A 1 169 ? -5.557  11.965  -5.080  1.00 74.68 169 A 1 
ATOM 1362 C CA  . MET A 1 169 ? -6.028  11.406  -3.806  1.00 76.67 169 A 1 
ATOM 1363 C C   . MET A 1 169 ? -6.177  9.876   -3.781  1.00 79.02 169 A 1 
ATOM 1364 O O   . MET A 1 169 ? -6.713  9.336   -2.813  1.00 75.57 169 A 1 
ATOM 1365 C CB  . MET A 1 169 ? -7.299  12.126  -3.309  1.00 72.32 169 A 1 
ATOM 1366 C CG  . MET A 1 169 ? -7.162  13.650  -3.251  1.00 70.22 169 A 1 
ATOM 1367 S SD  . MET A 1 169 ? -5.836  14.283  -2.183  1.00 60.14 169 A 1 
ATOM 1368 C CE  . MET A 1 169 ? -6.336  13.600  -0.581  1.00 57.43 169 A 1 
ATOM 1369 N N   . VAL A 1 170 ? -5.661  9.157   -4.784  1.00 71.45 170 A 1 
ATOM 1370 C CA  . VAL A 1 170 ? -5.329  7.729   -4.645  1.00 70.72 170 A 1 
ATOM 1371 C C   . VAL A 1 170 ? -3.988  7.668   -3.910  1.00 70.97 170 A 1 
ATOM 1372 O O   . VAL A 1 170 ? -2.940  7.543   -4.521  1.00 67.45 170 A 1 
ATOM 1373 C CB  . VAL A 1 170 ? -5.329  6.999   -6.004  1.00 69.38 170 A 1 
ATOM 1374 C CG1 . VAL A 1 170 ? -5.042  5.509   -5.842  1.00 64.61 170 A 1 
ATOM 1375 C CG2 . VAL A 1 170 ? -6.706  7.121   -6.676  1.00 66.41 170 A 1 
ATOM 1376 N N   . HIS A 1 171 ? -4.043  7.858   -2.604  1.00 74.73 171 A 1 
ATOM 1377 C CA  . HIS A 1 171 ? -2.985  8.215   -1.663  1.00 74.45 171 A 1 
ATOM 1378 C C   . HIS A 1 171 ? -2.651  9.720   -1.657  1.00 76.71 171 A 1 
ATOM 1379 O O   . HIS A 1 171 ? -3.210  10.443  -0.817  1.00 70.21 171 A 1 
ATOM 1380 C CB  . HIS A 1 171 ? -1.777  7.274   -1.787  1.00 68.94 171 A 1 
ATOM 1381 C CG  . HIS A 1 171 ? -0.817  7.378   -0.632  1.00 67.21 171 A 1 
ATOM 1382 N ND1 . HIS A 1 171 ? -1.116  7.743   0.659   1.00 58.08 171 A 1 
ATOM 1383 C CD2 . HIS A 1 171 ? 0.514   7.073   -0.696  1.00 52.69 171 A 1 
ATOM 1384 C CE1 . HIS A 1 171 ? 0.023   7.667   1.358   1.00 55.05 171 A 1 
ATOM 1385 N NE2 . HIS A 1 171 ? 1.027   7.261   0.574   1.00 55.13 171 A 1 
ATOM 1386 N N   . TRP A 1 172 ? -1.844  10.236  -2.584  1.00 76.50 172 A 1 
ATOM 1387 C CA  . TRP A 1 172 ? -1.436  11.651  -2.610  1.00 77.66 172 A 1 
ATOM 1388 C C   . TRP A 1 172 ? -2.066  12.439  -3.773  1.00 75.04 172 A 1 
ATOM 1389 O O   . TRP A 1 172 ? -2.617  11.852  -4.710  1.00 73.92 172 A 1 
ATOM 1390 C CB  . TRP A 1 172 ? 0.096   11.744  -2.610  1.00 76.33 172 A 1 
ATOM 1391 C CG  . TRP A 1 172 ? 0.820   11.463  -1.330  1.00 74.02 172 A 1 
ATOM 1392 C CD1 . TRP A 1 172 ? 0.338   10.821  -0.242  1.00 69.16 172 A 1 
ATOM 1393 C CD2 . TRP A 1 172 ? 2.194   11.815  -0.997  1.00 69.05 172 A 1 
ATOM 1394 N NE1 . TRP A 1 172 ? 1.310   10.742  0.734   1.00 63.21 172 A 1 
ATOM 1395 C CE2 . TRP A 1 172 ? 2.482   11.341  0.319   1.00 67.25 172 A 1 
ATOM 1396 C CE3 . TRP A 1 172 ? 3.236   12.484  -1.674  1.00 62.01 172 A 1 
ATOM 1397 C CZ2 . TRP A 1 172 ? 3.734   11.508  0.925   1.00 66.27 172 A 1 
ATOM 1398 C CZ3 . TRP A 1 172 ? 4.496   12.662  -1.076  1.00 66.20 172 A 1 
ATOM 1399 C CH2 . TRP A 1 172 ? 4.748   12.173  0.219   1.00 63.90 172 A 1 
ATOM 1400 N N   . PRO A 1 173 ? -2.042  13.800  -3.730  1.00 74.82 173 A 1 
ATOM 1401 C CA  . PRO A 1 173 ? -2.722  14.614  -4.742  1.00 73.63 173 A 1 
ATOM 1402 C C   . PRO A 1 173 ? -2.071  14.576  -6.131  1.00 75.13 173 A 1 
ATOM 1403 O O   . PRO A 1 173 ? -2.765  14.836  -7.112  1.00 73.31 173 A 1 
ATOM 1404 C CB  . PRO A 1 173 ? -2.729  16.037  -4.163  1.00 72.80 173 A 1 
ATOM 1405 C CG  . PRO A 1 173 ? -1.519  16.064  -3.235  1.00 73.91 173 A 1 
ATOM 1406 C CD  . PRO A 1 173 ? -1.501  14.650  -2.675  1.00 78.26 173 A 1 
ATOM 1407 N N   . GLU A 1 174 ? -0.769  14.290  -6.240  1.00 73.03 174 A 1 
ATOM 1408 C CA  . GLU A 1 174 ? -0.030  14.247  -7.509  1.00 71.49 174 A 1 
ATOM 1409 C C   . GLU A 1 174 ? -0.116  12.900  -8.229  1.00 73.21 174 A 1 
ATOM 1410 O O   . GLU A 1 174 ? 0.293   12.819  -9.384  1.00 69.75 174 A 1 
ATOM 1411 C CB  . GLU A 1 174 ? 1.438   14.662  -7.300  1.00 69.97 174 A 1 
ATOM 1412 C CG  . GLU A 1 174 ? 2.427   13.558  -6.853  1.00 64.55 174 A 1 
ATOM 1413 C CD  . GLU A 1 174 ? 2.119   12.918  -5.491  1.00 62.31 174 A 1 
ATOM 1414 O OE1 . GLU A 1 174 ? 2.686   11.838  -5.230  1.00 60.49 174 A 1 
ATOM 1415 O OE2 . GLU A 1 174 ? 1.325   13.489  -4.712  1.00 68.10 174 A 1 
ATOM 1416 N N   . VAL A 1 175 ? -0.628  11.862  -7.572  1.00 83.71 175 A 1 
ATOM 1417 C CA  . VAL A 1 175 ? -0.600  10.497  -8.100  1.00 84.94 175 A 1 
ATOM 1418 C C   . VAL A 1 175 ? -1.207  10.439  -9.500  1.00 86.13 175 A 1 
ATOM 1419 O O   . VAL A 1 175 ? -2.292  10.970  -9.765  1.00 85.70 175 A 1 
ATOM 1420 C CB  . VAL A 1 175 ? -1.263  9.491   -7.137  1.00 82.92 175 A 1 
ATOM 1421 C CG1 . VAL A 1 175 ? -1.412  8.088   -7.739  1.00 75.94 175 A 1 
ATOM 1422 C CG2 . VAL A 1 175 ? -0.424  9.346   -5.866  1.00 73.60 175 A 1 
ATOM 1423 N N   . MET A 1 176 ? -0.495  9.775   -10.401 1.00 88.90 176 A 1 
ATOM 1424 C CA  . MET A 1 176 ? -0.956  9.427   -11.739 1.00 89.71 176 A 1 
ATOM 1425 C C   . MET A 1 176 ? -0.612  7.972   -12.047 1.00 89.68 176 A 1 
ATOM 1426 O O   . MET A 1 176 ? 0.216   7.360   -11.380 1.00 89.32 176 A 1 
ATOM 1427 C CB  . MET A 1 176 ? -0.396  10.409  -12.780 1.00 88.32 176 A 1 
ATOM 1428 C CG  . MET A 1 176 ? 1.115   10.284  -13.001 1.00 87.30 176 A 1 
ATOM 1429 S SD  . MET A 1 176 ? 1.742   11.445  -14.242 1.00 87.29 176 A 1 
ATOM 1430 C CE  . MET A 1 176 ? 3.416   10.772  -14.428 1.00 79.96 176 A 1 
ATOM 1431 N N   . VAL A 1 177 ? -1.249  7.419   -13.076 1.00 93.82 177 A 1 
ATOM 1432 C CA  . VAL A 1 177 ? -0.927  6.087   -13.592 1.00 94.10 177 A 1 
ATOM 1433 C C   . VAL A 1 177 ? -0.510  6.195   -15.053 1.00 94.87 177 A 1 
ATOM 1434 O O   . VAL A 1 177 ? -0.979  7.080   -15.773 1.00 94.81 177 A 1 
ATOM 1435 C CB  . VAL A 1 177 ? -2.068  5.076   -13.375 1.00 93.49 177 A 1 
ATOM 1436 C CG1 . VAL A 1 177 ? -2.498  5.019   -11.902 1.00 90.69 177 A 1 
ATOM 1437 C CG2 . VAL A 1 177 ? -3.313  5.363   -14.220 1.00 89.88 177 A 1 
ATOM 1438 N N   . ALA A 1 178 ? 0.358   5.294   -15.507 1.00 95.68 178 A 1 
ATOM 1439 C CA  . ALA A 1 178 ? 0.776   5.196   -16.901 1.00 96.12 178 A 1 
ATOM 1440 C C   . ALA A 1 178 ? 0.328   3.851   -17.484 1.00 96.30 178 A 1 
ATOM 1441 O O   . ALA A 1 178 ? 0.574   2.802   -16.895 1.00 96.10 178 A 1 
ATOM 1442 C CB  . ALA A 1 178 ? 2.295   5.410   -16.990 1.00 96.16 178 A 1 
ATOM 1443 N N   . TYR A 1 179 ? -0.328  3.879   -18.642 1.00 96.72 179 A 1 
ATOM 1444 C CA  . TYR A 1 179 ? -0.750  2.681   -19.361 1.00 96.71 179 A 1 
ATOM 1445 C C   . TYR A 1 179 ? 0.108   2.484   -20.612 1.00 96.75 179 A 1 
ATOM 1446 O O   . TYR A 1 179 ? 0.201   3.381   -21.448 1.00 96.55 179 A 1 
ATOM 1447 C CB  . TYR A 1 179 ? -2.244  2.783   -19.694 1.00 96.59 179 A 1 
ATOM 1448 C CG  . TYR A 1 179 ? -2.789  1.575   -20.428 1.00 96.34 179 A 1 
ATOM 1449 C CD1 . TYR A 1 179 ? -3.269  1.704   -21.748 1.00 93.75 179 A 1 
ATOM 1450 C CD2 . TYR A 1 179 ? -2.806  0.316   -19.800 1.00 94.37 179 A 1 
ATOM 1451 C CE1 . TYR A 1 179 ? -3.778  0.581   -22.426 1.00 93.44 179 A 1 
ATOM 1452 C CE2 . TYR A 1 179 ? -3.303  -0.813  -20.479 1.00 93.66 179 A 1 
ATOM 1453 C CZ  . TYR A 1 179 ? -3.795  -0.678  -21.795 1.00 94.91 179 A 1 
ATOM 1454 O OH  . TYR A 1 179 ? -4.283  -1.761  -22.454 1.00 93.69 179 A 1 
ATOM 1455 N N   . GLU A 1 180 ? 0.739   1.321   -20.740 1.00 96.90 180 A 1 
ATOM 1456 C CA  . GLU A 1 180 ? 1.493   0.899   -21.926 1.00 96.52 180 A 1 
ATOM 1457 C C   . GLU A 1 180 ? 0.587   0.048   -22.819 1.00 96.11 180 A 1 
ATOM 1458 O O   . GLU A 1 180 ? 0.134   -1.025  -22.421 1.00 95.32 180 A 1 
ATOM 1459 C CB  . GLU A 1 180 ? 2.783   0.182   -21.494 1.00 96.10 180 A 1 
ATOM 1460 C CG  . GLU A 1 180 ? 3.847   0.094   -22.605 1.00 93.13 180 A 1 
ATOM 1461 C CD  . GLU A 1 180 ? 3.518   -0.911  -23.716 1.00 92.55 180 A 1 
ATOM 1462 O OE1 . GLU A 1 180 ? 3.592   -0.541  -24.905 1.00 83.97 180 A 1 
ATOM 1463 O OE2 . GLU A 1 180 ? 3.217   -2.074  -23.402 1.00 87.07 180 A 1 
ATOM 1464 N N   . GLU A 1 181 ? 0.300   0.545   -24.027 1.00 94.45 181 A 1 
ATOM 1465 C CA  . GLU A 1 181 ? -0.744  -0.004  -24.901 1.00 93.15 181 A 1 
ATOM 1466 C C   . GLU A 1 181 ? -0.349  -1.330  -25.570 1.00 94.19 181 A 1 
ATOM 1467 O O   . GLU A 1 181 ? -1.215  -2.153  -25.862 1.00 92.55 181 A 1 
ATOM 1468 C CB  . GLU A 1 181 ? -1.089  1.030   -25.991 1.00 89.33 181 A 1 
ATOM 1469 C CG  . GLU A 1 181 ? -1.781  2.296   -25.456 1.00 77.77 181 A 1 
ATOM 1470 C CD  . GLU A 1 181 ? -2.020  3.372   -26.537 1.00 74.73 181 A 1 
ATOM 1471 O OE1 . GLU A 1 181 ? -2.347  4.520   -26.156 1.00 67.62 181 A 1 
ATOM 1472 O OE2 . GLU A 1 181 ? -1.853  3.074   -27.748 1.00 66.62 181 A 1 
ATOM 1473 N N   . THR A 1 182 ? 0.939   -1.549  -25.846 1.00 93.65 182 A 1 
ATOM 1474 C CA  . THR A 1 182 ? 1.417   -2.686  -26.649 1.00 93.45 182 A 1 
ATOM 1475 C C   . THR A 1 182 ? 1.327   -3.999  -25.870 1.00 94.00 182 A 1 
ATOM 1476 O O   . THR A 1 182 ? 0.767   -4.978  -26.363 1.00 92.96 182 A 1 
ATOM 1477 C CB  . THR A 1 182 ? 2.864   -2.460  -27.121 1.00 92.53 182 A 1 
ATOM 1478 O OG1 . THR A 1 182 ? 2.989   -1.209  -27.755 1.00 86.50 182 A 1 
ATOM 1479 C CG2 . THR A 1 182 ? 3.325   -3.512  -28.134 1.00 85.00 182 A 1 
ATOM 1480 N N   . GLU A 1 183 ? 1.862   -4.016  -24.650 1.00 95.03 183 A 1 
ATOM 1481 C CA  . GLU A 1 183 ? 1.841   -5.173  -23.743 1.00 95.08 183 A 1 
ATOM 1482 C C   . GLU A 1 183 ? 0.676   -5.113  -22.737 1.00 96.08 183 A 1 
ATOM 1483 O O   . GLU A 1 183 ? 0.525   -6.017  -21.908 1.00 94.86 183 A 1 
ATOM 1484 C CB  . GLU A 1 183 ? 3.180   -5.281  -23.002 1.00 94.00 183 A 1 
ATOM 1485 C CG  . GLU A 1 183 ? 4.395   -5.438  -23.923 1.00 91.24 183 A 1 
ATOM 1486 C CD  . GLU A 1 183 ? 4.504   -6.780  -24.658 1.00 90.23 183 A 1 
ATOM 1487 O OE1 . GLU A 1 183 ? 5.304   -6.808  -25.624 1.00 81.90 183 A 1 
ATOM 1488 O OE2 . GLU A 1 183 ? 3.893   -7.774  -24.209 1.00 82.66 183 A 1 
ATOM 1489 N N   . LYS A 1 184 ? -0.146  -4.047  -22.801 1.00 96.30 184 A 1 
ATOM 1490 C CA  . LYS A 1 184 ? -1.332  -3.841  -21.957 1.00 97.03 184 A 1 
ATOM 1491 C C   . LYS A 1 184 ? -0.992  -3.824  -20.464 1.00 97.73 184 A 1 
ATOM 1492 O O   . LYS A 1 184 ? -1.613  -4.510  -19.643 1.00 97.19 184 A 1 
ATOM 1493 C CB  . LYS A 1 184 ? -2.409  -4.864  -22.334 1.00 96.47 184 A 1 
ATOM 1494 C CG  . LYS A 1 184 ? -2.752  -4.824  -23.828 1.00 94.55 184 A 1 
ATOM 1495 C CD  . LYS A 1 184 ? -3.717  -5.958  -24.141 1.00 88.76 184 A 1 
ATOM 1496 C CE  . LYS A 1 184 ? -4.107  -5.922  -25.610 1.00 83.15 184 A 1 
ATOM 1497 N NZ  . LYS A 1 184 ? -5.056  -7.008  -25.910 1.00 70.59 184 A 1 
ATOM 1498 N N   . ILE A 1 185 ? 0.037   -3.041  -20.126 1.00 97.47 185 A 1 
ATOM 1499 C CA  . ILE A 1 185 ? 0.581   -2.919  -18.773 1.00 97.90 185 A 1 
ATOM 1500 C C   . ILE A 1 185 ? 0.123   -1.607  -18.145 1.00 97.89 185 A 1 
ATOM 1501 O O   . ILE A 1 185 ? 0.334   -0.535  -18.704 1.00 97.52 185 A 1 
ATOM 1502 C CB  . ILE A 1 185 ? 2.118   -3.036  -18.753 1.00 97.89 185 A 1 
ATOM 1503 C CG1 . ILE A 1 185 ? 2.567   -4.317  -19.492 1.00 97.00 185 A 1 
ATOM 1504 C CG2 . ILE A 1 185 ? 2.637   -2.992  -17.300 1.00 97.31 185 A 1 
ATOM 1505 C CD1 . ILE A 1 185 ? 4.064   -4.594  -19.465 1.00 94.80 185 A 1 
ATOM 1506 N N   . LEU A 1 186 ? -0.435  -1.696  -16.948 1.00 97.09 186 A 1 
ATOM 1507 C CA  . LEU A 1 186 ? -0.724  -0.548  -16.103 1.00 97.01 186 A 1 
ATOM 1508 C C   . LEU A 1 186 ? 0.375   -0.385  -15.046 1.00 97.27 186 A 1 
ATOM 1509 O O   . LEU A 1 186 ? 0.509   -1.229  -14.162 1.00 97.04 186 A 1 
ATOM 1510 C CB  . LEU A 1 186 ? -2.102  -0.755  -15.459 1.00 96.57 186 A 1 
ATOM 1511 C CG  . LEU A 1 186 ? -2.528  0.418   -14.567 1.00 95.64 186 A 1 
ATOM 1512 C CD1 . LEU A 1 186 ? -2.951  1.629   -15.400 1.00 94.15 186 A 1 
ATOM 1513 C CD2 . LEU A 1 186 ? -3.681  -0.020  -13.682 1.00 94.00 186 A 1 
ATOM 1514 N N   . PHE A 1 187 ? 1.097   0.734   -15.087 1.00 96.53 187 A 1 
ATOM 1515 C CA  . PHE A 1 187 ? 1.952   1.203   -13.996 1.00 96.27 187 A 1 
ATOM 1516 C C   . PHE A 1 187 ? 1.100   2.068   -13.065 1.00 95.54 187 A 1 
ATOM 1517 O O   . PHE A 1 187 ? 0.718   3.184   -13.412 1.00 94.61 187 A 1 
ATOM 1518 C CB  . PHE A 1 187 ? 3.161   1.947   -14.562 1.00 96.55 187 A 1 
ATOM 1519 C CG  . PHE A 1 187 ? 3.988   1.123   -15.527 1.00 97.01 187 A 1 
ATOM 1520 C CD1 . PHE A 1 187 ? 4.889   0.161   -15.039 1.00 96.37 187 A 1 
ATOM 1521 C CD2 . PHE A 1 187 ? 3.840   1.300   -16.914 1.00 96.58 187 A 1 
ATOM 1522 C CE1 . PHE A 1 187 ? 5.648   -0.614  -15.933 1.00 96.48 187 A 1 
ATOM 1523 C CE2 . PHE A 1 187 ? 4.597   0.526   -17.810 1.00 96.48 187 A 1 
ATOM 1524 C CZ  . PHE A 1 187 ? 5.505   -0.431  -17.320 1.00 96.89 187 A 1 
ATOM 1525 N N   . SER A 1 188 ? 0.726   1.502   -11.920 1.00 94.73 188 A 1 
ATOM 1526 C CA  . SER A 1 188 ? -0.415  1.968   -11.125 1.00 93.91 188 A 1 
ATOM 1527 C C   . SER A 1 188 ? -0.063  2.825   -9.908  1.00 92.54 188 A 1 
ATOM 1528 O O   . SER A 1 188 ? -0.955  3.085   -9.101  1.00 90.42 188 A 1 
ATOM 1529 C CB  . SER A 1 188 ? -1.266  0.759   -10.719 1.00 94.08 188 A 1 
ATOM 1530 O OG  . SER A 1 188 ? -0.532  -0.124  -9.897  1.00 92.97 188 A 1 
ATOM 1531 N N   . ALA A 1 189 ? 1.201   3.260   -9.759  1.00 91.56 189 A 1 
ATOM 1532 C CA  . ALA A 1 189 ? 1.700   3.812   -8.500  1.00 91.18 189 A 1 
ATOM 1533 C C   . ALA A 1 189 ? 1.369   2.853   -7.334  1.00 91.11 189 A 1 
ATOM 1534 O O   . ALA A 1 189 ? 1.535   1.636   -7.464  1.00 89.01 189 A 1 
ATOM 1535 C CB  . ALA A 1 189 ? 1.188   5.254   -8.340  1.00 90.06 189 A 1 
ATOM 1536 N N   . ASP A 1 190 ? 0.850   3.361   -6.222  1.00 90.95 190 A 1 
ATOM 1537 C CA  . ASP A 1 190 ? 0.467   2.567   -5.050  1.00 90.62 190 A 1 
ATOM 1538 C C   . ASP A 1 190 ? -0.823  1.753   -5.212  1.00 91.14 190 A 1 
ATOM 1539 O O   . ASP A 1 190 ? -1.088  0.828   -4.436  1.00 88.47 190 A 1 
ATOM 1540 C CB  . ASP A 1 190 ? 0.342   3.502   -3.857  1.00 88.12 190 A 1 
ATOM 1541 C CG  . ASP A 1 190 ? 1.689   3.884   -3.257  1.00 84.88 190 A 1 
ATOM 1542 O OD1 . ASP A 1 190 ? 2.719   3.357   -3.739  1.00 78.55 190 A 1 
ATOM 1543 O OD2 . ASP A 1 190 ? 1.634   4.642   -2.279  1.00 78.61 190 A 1 
ATOM 1544 N N   . ALA A 1 191 ? -1.636  2.054   -6.220  1.00 91.15 191 A 1 
ATOM 1545 C CA  . ALA A 1 191 ? -2.848  1.285   -6.462  1.00 91.27 191 A 1 
ATOM 1546 C C   . ALA A 1 191 ? -2.497  -0.179  -6.785  1.00 92.00 191 A 1 
ATOM 1547 O O   . ALA A 1 191 ? -1.584  -0.460  -7.564  1.00 92.05 191 A 1 
ATOM 1548 C CB  . ALA A 1 191 ? -3.690  1.944   -7.553  1.00 90.50 191 A 1 
ATOM 1549 N N   . PHE A 1 192 ? -3.239  -1.114  -6.187  1.00 92.26 192 A 1 
ATOM 1550 C CA  . PHE A 1 192 ? -2.994  -2.565  -6.231  1.00 93.34 192 A 1 
ATOM 1551 C C   . PHE A 1 192 ? -1.704  -3.029  -5.535  1.00 94.22 192 A 1 
ATOM 1552 O O   . PHE A 1 192 ? -1.312  -4.193  -5.672  1.00 92.73 192 A 1 
ATOM 1553 C CB  . PHE A 1 192 ? -3.119  -3.099  -7.665  1.00 92.92 192 A 1 
ATOM 1554 C CG  . PHE A 1 192 ? -4.290  -2.539  -8.442  1.00 93.04 192 A 1 
ATOM 1555 C CD1 . PHE A 1 192 ? -5.579  -3.059  -8.238  1.00 90.15 192 A 1 
ATOM 1556 C CD2 . PHE A 1 192 ? -4.099  -1.472  -9.337  1.00 91.23 192 A 1 
ATOM 1557 C CE1 . PHE A 1 192 ? -6.670  -2.523  -8.938  1.00 89.76 192 A 1 
ATOM 1558 C CE2 . PHE A 1 192 ? -5.196  -0.936  -10.036 1.00 89.62 192 A 1 
ATOM 1559 C CZ  . PHE A 1 192 ? -6.480  -1.463  -9.838  1.00 91.35 192 A 1 
ATOM 1560 N N   . GLY A 1 193 ? -1.057  -2.128  -4.772  1.00 92.74 193 A 1 
ATOM 1561 C CA  . GLY A 1 193 ? 0.089   -2.432  -3.932  1.00 92.71 193 A 1 
ATOM 1562 C C   . GLY A 1 193 ? -0.251  -3.332  -2.746  1.00 93.65 193 A 1 
ATOM 1563 O O   . GLY A 1 193 ? -1.410  -3.479  -2.344  1.00 93.48 193 A 1 
ATOM 1564 N N   . THR A 1 194 ? 0.781   -3.948  -2.173  1.00 94.80 194 A 1 
ATOM 1565 C CA  . THR A 1 194 ? 0.673   -4.776  -0.969  1.00 95.39 194 A 1 
ATOM 1566 C C   . THR A 1 194 ? 1.896   -4.587  -0.080  1.00 95.12 194 A 1 
ATOM 1567 O O   . THR A 1 194 ? 3.002   -4.355  -0.572  1.00 94.14 194 A 1 
ATOM 1568 C CB  . THR A 1 194 ? 0.512   -6.279  -1.282  1.00 95.28 194 A 1 
ATOM 1569 O OG1 . THR A 1 194 ? 1.731   -6.906  -1.601  1.00 90.71 194 A 1 
ATOM 1570 C CG2 . THR A 1 194 ? -0.432  -6.592  -2.437  1.00 90.36 194 A 1 
ATOM 1571 N N   . TYR A 1 195 ? 1.743   -4.790  1.227   1.00 94.88 195 A 1 
ATOM 1572 C CA  . TYR A 1 195 ? 2.905   -4.986  2.088   1.00 94.73 195 A 1 
ATOM 1573 C C   . TYR A 1 195 ? 3.588   -6.335  1.808   1.00 94.46 195 A 1 
ATOM 1574 O O   . TYR A 1 195 ? 2.989   -7.260  1.261   1.00 92.45 195 A 1 
ATOM 1575 C CB  . TYR A 1 195 ? 2.500   -4.860  3.558   1.00 94.03 195 A 1 
ATOM 1576 C CG  . TYR A 1 195 ? 1.871   -3.534  3.942   1.00 94.67 195 A 1 
ATOM 1577 C CD1 . TYR A 1 195 ? 2.589   -2.331  3.773   1.00 90.95 195 A 1 
ATOM 1578 C CD2 . TYR A 1 195 ? 0.570   -3.502  4.482   1.00 91.12 195 A 1 
ATOM 1579 C CE1 . TYR A 1 195 ? 2.007   -1.104  4.144   1.00 89.29 195 A 1 
ATOM 1580 C CE2 . TYR A 1 195 ? -0.012  -2.277  4.857   1.00 89.49 195 A 1 
ATOM 1581 C CZ  . TYR A 1 195 ? 0.706   -1.075  4.691   1.00 91.64 195 A 1 
ATOM 1582 O OH  . TYR A 1 195 ? 0.143   0.101   5.063   1.00 89.81 195 A 1 
ATOM 1583 N N   . GLY A 1 196 ? 4.849   -6.458  2.228   1.00 93.99 196 A 1 
ATOM 1584 C CA  . GLY A 1 196 ? 5.660   -7.662  2.096   1.00 94.21 196 A 1 
ATOM 1585 C C   . GLY A 1 196 ? 6.708   -7.585  0.984   1.00 95.19 196 A 1 
ATOM 1586 O O   . GLY A 1 196 ? 6.595   -6.840  0.013   1.00 94.25 196 A 1 
ATOM 1587 N N   . THR A 1 197 ? 7.762   -8.390  1.142   1.00 95.53 197 A 1 
ATOM 1588 C CA  . THR A 1 197 ? 8.835   -8.529  0.149   1.00 95.78 197 A 1 
ATOM 1589 C C   . THR A 1 197 ? 8.498   -9.567  -0.920  1.00 95.48 197 A 1 
ATOM 1590 O O   . THR A 1 197 ? 7.709   -10.492 -0.700  1.00 94.59 197 A 1 
ATOM 1591 C CB  . THR A 1 197 ? 10.178  -8.880  0.806   1.00 95.51 197 A 1 
ATOM 1592 O OG1 . THR A 1 197 ? 10.072  -10.022 1.629   1.00 92.39 197 A 1 
ATOM 1593 C CG2 . THR A 1 197 ? 10.689  -7.732  1.671   1.00 91.95 197 A 1 
ATOM 1594 N N   . LEU A 1 198 ? 9.162   -9.446  -2.066  1.00 95.67 198 A 1 
ATOM 1595 C CA  . LEU A 1 198 ? 9.142   -10.443 -3.133  1.00 95.38 198 A 1 
ATOM 1596 C C   . LEU A 1 198 ? 10.241  -11.487 -2.876  1.00 94.42 198 A 1 
ATOM 1597 O O   . LEU A 1 198 ? 11.432  -11.162 -2.806  1.00 91.65 198 A 1 
ATOM 1598 C CB  . LEU A 1 198 ? 9.299   -9.746  -4.492  1.00 95.33 198 A 1 
ATOM 1599 C CG  . LEU A 1 198 ? 8.272   -8.624  -4.760  1.00 95.30 198 A 1 
ATOM 1600 C CD1 . LEU A 1 198 ? 8.525   -8.005  -6.126  1.00 93.70 198 A 1 
ATOM 1601 C CD2 . LEU A 1 198 ? 6.834   -9.144  -4.718  1.00 93.45 198 A 1 
ATOM 1602 N N   . ASP A 1 199 ? 9.854   -12.756 -2.725  1.00 95.05 199 A 1 
ATOM 1603 C CA  . ASP A 1 199 ? 10.732  -13.852 -2.306  1.00 93.98 199 A 1 
ATOM 1604 C C   . ASP A 1 199 ? 11.035  -14.796 -3.481  1.00 93.33 199 A 1 
ATOM 1605 O O   . ASP A 1 199 ? 10.507  -15.908 -3.571  1.00 89.00 199 A 1 
ATOM 1606 C CB  . ASP A 1 199 ? 10.129  -14.566 -1.079  1.00 92.38 199 A 1 
ATOM 1607 C CG  . ASP A 1 199 ? 9.929   -13.633 0.125   1.00 91.22 199 A 1 
ATOM 1608 O OD1 . ASP A 1 199 ? 10.810  -12.778 0.385   1.00 87.08 199 A 1 
ATOM 1609 O OD2 . ASP A 1 199 ? 8.884   -13.772 0.799   1.00 86.90 199 A 1 
ATOM 1610 N N   . GLY A 1 200 ? 11.893  -14.335 -4.397  1.00 92.79 200 A 1 
ATOM 1611 C CA  . GLY A 1 200 ? 12.309  -15.079 -5.595  1.00 92.08 200 A 1 
ATOM 1612 C C   . GLY A 1 200 ? 11.537  -14.667 -6.848  1.00 92.90 200 A 1 
ATOM 1613 O O   . GLY A 1 200 ? 12.109  -14.014 -7.715  1.00 89.79 200 A 1 
ATOM 1614 N N   . GLY A 1 201 ? 10.254  -15.036 -6.943  1.00 93.99 201 A 1 
ATOM 1615 C CA  . GLY A 1 201 ? 9.393   -14.605 -8.048  1.00 94.77 201 A 1 
ATOM 1616 C C   . GLY A 1 201 ? 9.047   -13.112 -7.965  1.00 95.91 201 A 1 
ATOM 1617 O O   . GLY A 1 201 ? 9.010   -12.545 -6.875  1.00 95.13 201 A 1 
ATOM 1618 N N   . ILE A 1 202 ? 8.785   -12.486 -9.106  1.00 96.24 202 A 1 
ATOM 1619 C CA  . ILE A 1 202 ? 8.351   -11.084 -9.215  1.00 96.87 202 A 1 
ATOM 1620 C C   . ILE A 1 202 ? 6.878   -11.000 -9.622  1.00 97.46 202 A 1 
ATOM 1621 O O   . ILE A 1 202 ? 6.140   -10.168 -9.101  1.00 96.83 202 A 1 
ATOM 1622 C CB  . ILE A 1 202 ? 9.260   -10.316 -10.202 1.00 95.86 202 A 1 
ATOM 1623 C CG1 . ILE A 1 202 ? 10.748  -10.337 -9.791  1.00 92.15 202 A 1 
ATOM 1624 C CG2 . ILE A 1 202 ? 8.785   -8.864  -10.393 1.00 92.47 202 A 1 
ATOM 1625 C CD1 . ILE A 1 202 ? 11.064  -9.763  -8.408  1.00 81.64 202 A 1 
ATOM 1626 N N   . THR A 1 203 ? 6.437   -11.872 -10.519 1.00 97.16 203 A 1 
ATOM 1627 C CA  . THR A 1 203 ? 5.037   -11.953 -10.946 1.00 97.25 203 A 1 
ATOM 1628 C C   . THR A 1 203 ? 4.250   -12.926 -10.064 1.00 97.16 203 A 1 
ATOM 1629 O O   . THR A 1 203 ? 4.791   -13.897 -9.527  1.00 96.45 203 A 1 
ATOM 1630 C CB  . THR A 1 203 ? 4.904   -12.331 -12.428 1.00 96.77 203 A 1 
ATOM 1631 O OG1 . THR A 1 203 ? 5.319   -13.654 -12.652 1.00 92.01 203 A 1 
ATOM 1632 C CG2 . THR A 1 203 ? 5.735   -11.445 -13.353 1.00 90.77 203 A 1 
ATOM 1633 N N   . ASP A 1 204 ? 2.951   -12.701 -9.947  1.00 97.16 204 A 1 
ATOM 1634 C CA  . ASP A 1 204 ? 2.025   -13.568 -9.209  1.00 96.97 204 A 1 
ATOM 1635 C C   . ASP A 1 204 ? 1.926   -15.001 -9.775  1.00 96.54 204 A 1 
ATOM 1636 O O   . ASP A 1 204 ? 1.529   -15.927 -9.066  1.00 94.84 204 A 1 
ATOM 1637 C CB  . ASP A 1 204 ? 0.647   -12.894 -9.172  1.00 96.53 204 A 1 
ATOM 1638 C CG  . ASP A 1 204 ? -0.064  -12.834 -10.533 1.00 97.11 204 A 1 
ATOM 1639 O OD1 . ASP A 1 204 ? 0.602   -12.834 -11.592 1.00 95.27 204 A 1 
ATOM 1640 O OD2 . ASP A 1 204 ? -1.310  -12.832 -10.531 1.00 94.87 204 A 1 
ATOM 1641 N N   . SER A 1 205 ? 2.332   -15.209 -11.031 1.00 96.78 205 A 1 
ATOM 1642 C CA  . SER A 1 205 ? 2.447   -16.535 -11.646 1.00 95.86 205 A 1 
ATOM 1643 C C   . SER A 1 205 ? 3.690   -17.320 -11.199 1.00 95.80 205 A 1 
ATOM 1644 O O   . SER A 1 205 ? 3.728   -18.536 -11.363 1.00 93.76 205 A 1 
ATOM 1645 C CB  . SER A 1 205 ? 2.425   -16.409 -13.171 1.00 94.49 205 A 1 
ATOM 1646 O OG  . SER A 1 205 ? 3.420   -15.522 -13.652 1.00 87.68 205 A 1 
ATOM 1647 N N   . GLU A 1 206 ? 4.694   -16.646 -10.635 1.00 96.08 206 A 1 
ATOM 1648 C CA  . GLU A 1 206 ? 5.985   -17.222 -10.230 1.00 95.49 206 A 1 
ATOM 1649 C C   . GLU A 1 206 ? 6.086   -17.478 -8.727  1.00 95.44 206 A 1 
ATOM 1650 O O   . GLU A 1 206 ? 7.121   -17.930 -8.231  1.00 93.62 206 A 1 
ATOM 1651 C CB  . GLU A 1 206 ? 7.101   -16.265 -10.657 1.00 94.59 206 A 1 
ATOM 1652 C CG  . GLU A 1 206 ? 7.259   -16.241 -12.174 1.00 93.14 206 A 1 
ATOM 1653 C CD  . GLU A 1 206 ? 8.040   -15.020 -12.645 1.00 93.25 206 A 1 
ATOM 1654 O OE1 . GLU A 1 206 ? 8.147   -14.859 -13.878 1.00 86.25 206 A 1 
ATOM 1655 O OE2 . GLU A 1 206 ? 8.587   -14.231 -11.834 1.00 88.59 206 A 1 
ATOM 1656 N N   . MET A 1 207 ? 5.021   -17.191 -7.979  1.00 95.32 207 A 1 
ATOM 1657 C CA  . MET A 1 207 ? 5.002   -17.301 -6.528  1.00 95.17 207 A 1 
ATOM 1658 C C   . MET A 1 207 ? 3.637   -17.754 -6.006  1.00 95.39 207 A 1 
ATOM 1659 O O   . MET A 1 207 ? 2.618   -17.715 -6.695  1.00 93.52 207 A 1 
ATOM 1660 C CB  . MET A 1 207 ? 5.424   -15.955 -5.915  1.00 93.43 207 A 1 
ATOM 1661 C CG  . MET A 1 207 ? 4.390   -14.840 -6.132  1.00 91.75 207 A 1 
ATOM 1662 S SD  . MET A 1 207 ? 4.843   -13.264 -5.370  1.00 92.11 207 A 1 
ATOM 1663 C CE  . MET A 1 207 ? 6.064   -12.677 -6.559  1.00 85.94 207 A 1 
ATOM 1664 N N   . ASN A 1 208 ? 3.604   -18.129 -4.728  1.00 95.37 208 A 1 
ATOM 1665 C CA  . ASN A 1 208 ? 2.335   -18.264 -4.023  1.00 94.75 208 A 1 
ATOM 1666 C C   . ASN A 1 208 ? 1.780   -16.869 -3.682  1.00 94.69 208 A 1 
ATOM 1667 O O   . ASN A 1 208 ? 2.133   -16.281 -2.657  1.00 93.36 208 A 1 
ATOM 1668 C CB  . ASN A 1 208 ? 2.516   -19.158 -2.784  1.00 93.70 208 A 1 
ATOM 1669 C CG  . ASN A 1 208 ? 1.202   -19.385 -2.054  1.00 90.85 208 A 1 
ATOM 1670 O OD1 . ASN A 1 208 ? 0.157   -18.851 -2.386  1.00 85.18 208 A 1 
ATOM 1671 N ND2 . ASN A 1 208 ? 1.207   -20.198 -1.025  1.00 83.39 208 A 1 
ATOM 1672 N N   . ALA A 1 209 ? 0.891   -16.357 -4.534  1.00 94.85 209 A 1 
ATOM 1673 C CA  . ALA A 1 209 ? 0.246   -15.056 -4.344  1.00 94.97 209 A 1 
ATOM 1674 C C   . ALA A 1 209 ? -0.765  -15.024 -3.180  1.00 95.53 209 A 1 
ATOM 1675 O O   . ALA A 1 209 ? -1.207  -13.949 -2.789  1.00 93.90 209 A 1 
ATOM 1676 C CB  . ALA A 1 209 ? -0.401  -14.648 -5.671  1.00 93.81 209 A 1 
ATOM 1677 N N   . GLY A 1 210 ? -1.120  -16.176 -2.593  1.00 95.82 210 A 1 
ATOM 1678 C CA  . GLY A 1 210 ? -2.124  -16.271 -1.522  1.00 95.46 210 A 1 
ATOM 1679 C C   . GLY A 1 210 ? -1.829  -15.364 -0.325  1.00 95.62 210 A 1 
ATOM 1680 O O   . GLY A 1 210 ? -2.739  -14.712 0.171   1.00 94.31 210 A 1 
ATOM 1681 N N   . LYS A 1 211 ? -0.558  -15.243 0.069   1.00 94.64 211 A 1 
ATOM 1682 C CA  . LYS A 1 211 ? -0.118  -14.390 1.188   1.00 93.66 211 A 1 
ATOM 1683 C C   . LYS A 1 211 ? -0.331  -12.886 0.959   1.00 95.12 211 A 1 
ATOM 1684 O O   . LYS A 1 211 ? -0.373  -12.141 1.923   1.00 94.09 211 A 1 
ATOM 1685 C CB  . LYS A 1 211 ? 1.350   -14.705 1.552   1.00 91.27 211 A 1 
ATOM 1686 C CG  . LYS A 1 211 ? 2.391   -14.251 0.508   1.00 88.67 211 A 1 
ATOM 1687 C CD  . LYS A 1 211 ? 3.841   -14.556 0.951   1.00 85.03 211 A 1 
ATOM 1688 C CE  . LYS A 1 211 ? 4.852   -14.012 -0.067  1.00 78.27 211 A 1 
ATOM 1689 N NZ  . LYS A 1 211 ? 6.271   -14.102 0.383   1.00 71.54 211 A 1 
ATOM 1690 N N   . PHE A 1 212 ? -0.445  -12.450 -0.297  1.00 96.58 212 A 1 
ATOM 1691 C CA  . PHE A 1 212 ? -0.546  -11.030 -0.636  1.00 96.94 212 A 1 
ATOM 1692 C C   . PHE A 1 212 ? -1.984  -10.505 -0.653  1.00 97.13 212 A 1 
ATOM 1693 O O   . PHE A 1 212 ? -2.168  -9.299  -0.570  1.00 96.46 212 A 1 
ATOM 1694 C CB  . PHE A 1 212 ? 0.154   -10.766 -1.971  1.00 96.76 212 A 1 
ATOM 1695 C CG  . PHE A 1 212 ? 1.661   -10.917 -1.916  1.00 96.82 212 A 1 
ATOM 1696 C CD1 . PHE A 1 212 ? 2.444   -9.921  -1.306  1.00 95.56 212 A 1 
ATOM 1697 C CD2 . PHE A 1 212 ? 2.283   -12.031 -2.504  1.00 95.84 212 A 1 
ATOM 1698 C CE1 . PHE A 1 212 ? 3.844   -10.032 -1.292  1.00 94.99 212 A 1 
ATOM 1699 C CE2 . PHE A 1 212 ? 3.686   -12.141 -2.491  1.00 95.09 212 A 1 
ATOM 1700 C CZ  . PHE A 1 212 ? 4.467   -11.139 -1.891  1.00 95.05 212 A 1 
ATOM 1701 N N   . TRP A 1 213 ? -3.011  -11.367 -0.712  1.00 97.13 213 A 1 
ATOM 1702 C CA  . TRP A 1 213 ? -4.401  -10.896 -0.751  1.00 97.16 213 A 1 
ATOM 1703 C C   . TRP A 1 213 ? -4.819  -10.179 0.533   1.00 97.20 213 A 1 
ATOM 1704 O O   . TRP A 1 213 ? -5.407  -9.100  0.472   1.00 96.75 213 A 1 
ATOM 1705 C CB  . TRP A 1 213 ? -5.341  -12.067 -1.049  1.00 97.02 213 A 1 
ATOM 1706 C CG  . TRP A 1 213 ? -5.131  -12.673 -2.403  1.00 97.12 213 A 1 
ATOM 1707 C CD1 . TRP A 1 213 ? -4.774  -13.949 -2.652  1.00 95.56 213 A 1 
ATOM 1708 C CD2 . TRP A 1 213 ? -5.214  -12.016 -3.707  1.00 96.83 213 A 1 
ATOM 1709 N NE1 . TRP A 1 213 ? -4.626  -14.131 -4.011  1.00 95.15 213 A 1 
ATOM 1710 C CE2 . TRP A 1 213 ? -4.872  -12.969 -4.710  1.00 96.33 213 A 1 
ATOM 1711 C CE3 . TRP A 1 213 ? -5.518  -10.709 -4.141  1.00 95.92 213 A 1 
ATOM 1712 C CZ2 . TRP A 1 213 ? -4.821  -12.635 -6.074  1.00 95.36 213 A 1 
ATOM 1713 C CZ3 . TRP A 1 213 ? -5.472  -10.366 -5.505  1.00 94.94 213 A 1 
ATOM 1714 C CH2 . TRP A 1 213 ? -5.118  -11.324 -6.470  1.00 94.60 213 A 1 
ATOM 1715 N N   . ASP A 1 214 ? -4.453  -10.737 1.682   1.00 96.86 214 A 1 
ATOM 1716 C CA  . ASP A 1 214 ? -4.703  -10.094 2.977   1.00 96.84 214 A 1 
ATOM 1717 C C   . ASP A 1 214 ? -3.925  -8.780  3.112   1.00 97.21 214 A 1 
ATOM 1718 O O   . ASP A 1 214 ? -4.451  -7.779  3.600   1.00 96.67 214 A 1 
ATOM 1719 C CB  . ASP A 1 214 ? -4.301  -11.055 4.109   1.00 96.01 214 A 1 
ATOM 1720 C CG  . ASP A 1 214 ? -5.329  -12.150 4.389   1.00 93.90 214 A 1 
ATOM 1721 O OD1 . ASP A 1 214 ? -6.265  -12.324 3.583   1.00 90.09 214 A 1 
ATOM 1722 O OD2 . ASP A 1 214 ? -5.239  -12.757 5.471   1.00 89.18 214 A 1 
ATOM 1723 N N   . GLU A 1 215 ? -2.679  -8.777  2.625   1.00 96.45 215 A 1 
ATOM 1724 C CA  . GLU A 1 215 ? -1.824  -7.595  2.642   1.00 96.56 215 A 1 
ATOM 1725 C C   . GLU A 1 215 ? -2.285  -6.525  1.643   1.00 96.58 215 A 1 
ATOM 1726 O O   . GLU A 1 215 ? -2.135  -5.347  1.941   1.00 95.97 215 A 1 
ATOM 1727 C CB  . GLU A 1 215 ? -0.363  -8.008  2.410   1.00 96.57 215 A 1 
ATOM 1728 C CG  . GLU A 1 215 ? 0.212   -8.833  3.577   1.00 95.08 215 A 1 
ATOM 1729 C CD  . GLU A 1 215 ? 0.153   -8.083  4.917   1.00 95.53 215 A 1 
ATOM 1730 O OE1 . GLU A 1 215 ? -0.210  -8.668  5.962   1.00 90.47 215 A 1 
ATOM 1731 O OE2 . GLU A 1 215 ? 0.440   -6.871  4.930   1.00 91.92 215 A 1 
ATOM 1732 N N   . MET A 1 216 ? -2.926  -6.890  0.529   1.00 96.81 216 A 1 
ATOM 1733 C CA  . MET A 1 216 ? -3.580  -5.940  -0.386  1.00 96.79 216 A 1 
ATOM 1734 C C   . MET A 1 216 ? -4.754  -5.225  0.295   1.00 96.61 216 A 1 
ATOM 1735 O O   . MET A 1 216 ? -4.849  -4.002  0.219   1.00 96.02 216 A 1 
ATOM 1736 C CB  . MET A 1 216 ? -4.047  -6.665  -1.658  1.00 96.57 216 A 1 
ATOM 1737 C CG  . MET A 1 216 ? -4.703  -5.709  -2.663  1.00 95.48 216 A 1 
ATOM 1738 S SD  . MET A 1 216 ? -5.217  -6.478  -4.215  1.00 94.48 216 A 1 
ATOM 1739 C CE  . MET A 1 216 ? -3.610  -6.604  -5.034  1.00 89.03 216 A 1 
ATOM 1740 N N   . ILE A 1 217 ? -5.620  -5.955  0.995   1.00 96.71 217 A 1 
ATOM 1741 C CA  . ILE A 1 217 ? -6.732  -5.337  1.743   1.00 96.67 217 A 1 
ATOM 1742 C C   . ILE A 1 217 ? -6.180  -4.444  2.858   1.00 96.30 217 A 1 
ATOM 1743 O O   . ILE A 1 217 ? -6.661  -3.328  3.061   1.00 95.75 217 A 1 
ATOM 1744 C CB  . ILE A 1 217 ? -7.701  -6.402  2.314   1.00 96.87 217 A 1 
ATOM 1745 C CG1 . ILE A 1 217 ? -8.293  -7.288  1.197   1.00 96.23 217 A 1 
ATOM 1746 C CG2 . ILE A 1 217 ? -8.848  -5.717  3.085   1.00 95.98 217 A 1 
ATOM 1747 C CD1 . ILE A 1 217 ? -9.071  -8.503  1.716   1.00 94.34 217 A 1 
ATOM 1748 N N   . ARG A 1 218 ? -5.130  -4.892  3.557   1.00 96.03 218 A 1 
ATOM 1749 C CA  . ARG A 1 218 ? -4.476  -4.112  4.612   1.00 96.12 218 A 1 
ATOM 1750 C C   . ARG A 1 218 ? -3.821  -2.849  4.061   1.00 95.69 218 A 1 
ATOM 1751 O O   . ARG A 1 218 ? -3.999  -1.786  4.647   1.00 95.34 218 A 1 
ATOM 1752 C CB  . ARG A 1 218 ? -3.481  -5.004  5.375   1.00 96.17 218 A 1 
ATOM 1753 C CG  . ARG A 1 218 ? -3.076  -4.348  6.705   1.00 94.91 218 A 1 
ATOM 1754 C CD  . ARG A 1 218 ? -2.241  -5.278  7.588   1.00 94.74 218 A 1 
ATOM 1755 N NE  . ARG A 1 218 ? -0.885  -5.498  7.062   1.00 93.27 218 A 1 
ATOM 1756 C CZ  . ARG A 1 218 ? 0.219   -4.828  7.338   1.00 95.26 218 A 1 
ATOM 1757 N NH1 . ARG A 1 218 ? 0.252   -3.808  8.141   1.00 88.07 218 A 1 
ATOM 1758 N NH2 . ARG A 1 218 ? 1.341   -5.192  6.801   1.00 88.68 218 A 1 
ATOM 1759 N N   . TYR A 1 219 ? -3.115  -2.948  2.930   1.00 95.65 219 A 1 
ATOM 1760 C CA  . TYR A 1 219 ? -2.514  -1.813  2.230   1.00 95.18 219 A 1 
ATOM 1761 C C   . TYR A 1 219 ? -3.591  -0.826  1.766   1.00 94.84 219 A 1 
ATOM 1762 O O   . TYR A 1 219 ? -3.533  0.353   2.108   1.00 94.05 219 A 1 
ATOM 1763 C CB  . TYR A 1 219 ? -1.667  -2.324  1.057   1.00 94.89 219 A 1 
ATOM 1764 C CG  . TYR A 1 219 ? -0.797  -1.250  0.447   1.00 94.24 219 A 1 
ATOM 1765 C CD1 . TYR A 1 219 ? -1.283  -0.429  -0.584  1.00 92.04 219 A 1 
ATOM 1766 C CD2 . TYR A 1 219 ? 0.507   -1.054  0.941   1.00 92.45 219 A 1 
ATOM 1767 C CE1 . TYR A 1 219 ? -0.479  0.597   -1.104  1.00 91.38 219 A 1 
ATOM 1768 C CE2 . TYR A 1 219 ? 1.313   -0.030  0.421   1.00 91.22 219 A 1 
ATOM 1769 C CZ  . TYR A 1 219 ? 0.817   0.804   -0.598  1.00 91.75 219 A 1 
ATOM 1770 O OH  . TYR A 1 219 ? 1.581   1.813   -1.076  1.00 90.44 219 A 1 
ATOM 1771 N N   . TYR A 1 220 ? -4.642  -1.321  1.110   1.00 95.59 220 A 1 
ATOM 1772 C CA  . TYR A 1 220 ? -5.788  -0.505  0.711   1.00 95.23 220 A 1 
ATOM 1773 C C   . TYR A 1 220 ? -6.380  0.260   1.901   1.00 94.68 220 A 1 
ATOM 1774 O O   . TYR A 1 220 ? -6.477  1.481   1.863   1.00 93.62 220 A 1 
ATOM 1775 C CB  . TYR A 1 220 ? -6.856  -1.386  0.050   1.00 94.97 220 A 1 
ATOM 1776 C CG  . TYR A 1 220 ? -8.038  -0.583  -0.463  1.00 94.99 220 A 1 
ATOM 1777 C CD1 . TYR A 1 220 ? -9.089  -0.211  0.404   1.00 93.79 220 A 1 
ATOM 1778 C CD2 . TYR A 1 220 ? -8.054  -0.147  -1.800  1.00 93.93 220 A 1 
ATOM 1779 C CE1 . TYR A 1 220 ? -10.128 0.618   -0.055  1.00 93.34 220 A 1 
ATOM 1780 C CE2 . TYR A 1 220 ? -9.093  0.676   -2.266  1.00 93.21 220 A 1 
ATOM 1781 C CZ  . TYR A 1 220 ? -10.123 1.072   -1.390  1.00 93.31 220 A 1 
ATOM 1782 O OH  . TYR A 1 220 ? -11.097 1.906   -1.832  1.00 92.15 220 A 1 
ATOM 1783 N N   . ALA A 1 221 ? -6.729  -0.440  2.979   1.00 94.84 221 A 1 
ATOM 1784 C CA  . ALA A 1 221 ? -7.407  0.138   4.141   1.00 94.36 221 A 1 
ATOM 1785 C C   . ALA A 1 221 ? -6.576  1.203   4.879   1.00 93.51 221 A 1 
ATOM 1786 O O   . ALA A 1 221 ? -7.142  2.054   5.574   1.00 91.91 221 A 1 
ATOM 1787 C CB  . ALA A 1 221 ? -7.778  -1.010  5.088   1.00 94.57 221 A 1 
ATOM 1788 N N   . ASN A 1 222 ? -5.245  1.152   4.773   1.00 92.55 222 A 1 
ATOM 1789 C CA  . ASN A 1 222 ? -4.352  2.056   5.497   1.00 90.91 222 A 1 
ATOM 1790 C C   . ASN A 1 222 ? -3.765  3.168   4.624   1.00 89.10 222 A 1 
ATOM 1791 O O   . ASN A 1 222 ? -3.616  4.278   5.134   1.00 85.35 222 A 1 
ATOM 1792 C CB  . ASN A 1 222 ? -3.278  1.236   6.225   1.00 90.18 222 A 1 
ATOM 1793 C CG  . ASN A 1 222 ? -3.894  0.400   7.335   1.00 86.79 222 A 1 
ATOM 1794 O OD1 . ASN A 1 222 ? -4.260  0.889   8.394   1.00 76.98 222 A 1 
ATOM 1795 N ND2 . ASN A 1 222 ? -4.072  -0.877  7.124   1.00 77.04 222 A 1 
ATOM 1796 N N   . ILE A 1 223 ? -3.502  2.911   3.336   1.00 89.65 223 A 1 
ATOM 1797 C CA  . ILE A 1 223 ? -2.777  3.801   2.418   1.00 87.50 223 A 1 
ATOM 1798 C C   . ILE A 1 223 ? -3.717  4.371   1.354   1.00 85.00 223 A 1 
ATOM 1799 O O   . ILE A 1 223 ? -4.069  5.553   1.394   1.00 81.06 223 A 1 
ATOM 1800 C CB  . ILE A 1 223 ? -1.559  3.060   1.809   1.00 87.45 223 A 1 
ATOM 1801 C CG1 . ILE A 1 223 ? -0.658  2.388   2.875   1.00 86.56 223 A 1 
ATOM 1802 C CG2 . ILE A 1 223 ? -0.723  4.006   0.940   1.00 85.57 223 A 1 
ATOM 1803 C CD1 . ILE A 1 223 ? -0.098  3.328   3.950   1.00 82.48 223 A 1 
ATOM 1804 N N   . VAL A 1 224 ? -4.203  3.546   0.442   1.00 87.21 224 A 1 
ATOM 1805 C CA  . VAL A 1 224 ? -4.887  3.969   -0.792  1.00 83.59 224 A 1 
ATOM 1806 C C   . VAL A 1 224 ? -6.354  4.335   -0.548  1.00 81.10 224 A 1 
ATOM 1807 O O   . VAL A 1 224 ? -6.863  5.344   -1.037  1.00 73.21 224 A 1 
ATOM 1808 C CB  . VAL A 1 224 ? -4.775  2.853   -1.850  1.00 80.65 224 A 1 
ATOM 1809 C CG1 . VAL A 1 224 ? -5.457  3.228   -3.166  1.00 75.54 224 A 1 
ATOM 1810 C CG2 . VAL A 1 224 ? -3.312  2.513   -2.159  1.00 76.26 224 A 1 
ATOM 1811 N N   . GLY A 1 225 ? -7.055  3.512   0.220   1.00 78.57 225 A 1 
ATOM 1812 C CA  . GLY A 1 225 ? -8.512  3.545   0.380   1.00 74.96 225 A 1 
ATOM 1813 C C   . GLY A 1 225 ? -9.027  4.523   1.428   1.00 76.25 225 A 1 
ATOM 1814 O O   . GLY A 1 225 ? -10.135 4.339   1.930   1.00 70.98 225 A 1 
ATOM 1815 N N   . LYS A 1 226 ? -8.258  5.570   1.766   1.00 78.92 226 A 1 
ATOM 1816 C CA  . LYS A 1 226 ? -8.686  6.598   2.728   1.00 76.33 226 A 1 
ATOM 1817 C C   . LYS A 1 226 ? -9.997  7.261   2.301   1.00 76.97 226 A 1 
ATOM 1818 O O   . LYS A 1 226 ? -10.813 7.589   3.151   1.00 71.22 226 A 1 
ATOM 1819 C CB  . LYS A 1 226 ? -7.552  7.619   2.896   1.00 70.32 226 A 1 
ATOM 1820 C CG  . LYS A 1 226 ? -7.819  8.587   4.055   1.00 65.71 226 A 1 
ATOM 1821 C CD  . LYS A 1 226 ? -6.588  9.471   4.248   1.00 61.05 226 A 1 
ATOM 1822 C CE  . LYS A 1 226 ? -6.756  10.405  5.441   1.00 56.86 226 A 1 
ATOM 1823 N NZ  . LYS A 1 226 ? -5.503  11.180  5.659   1.00 50.13 226 A 1 
ATOM 1824 N N   . TYR A 1 227 ? -10.208 7.393   0.990   1.00 78.86 227 A 1 
ATOM 1825 C CA  . TYR A 1 227 ? -11.471 7.832   0.395   1.00 78.47 227 A 1 
ATOM 1826 C C   . TYR A 1 227 ? -11.833 6.931   -0.792  1.00 82.06 227 A 1 
ATOM 1827 O O   . TYR A 1 227 ? -11.045 6.779   -1.721  1.00 78.32 227 A 1 
ATOM 1828 C CB  . TYR A 1 227 ? -11.358 9.299   -0.031  1.00 72.70 227 A 1 
ATOM 1829 C CG  . TYR A 1 227 ? -10.878 10.247  1.055   1.00 68.97 227 A 1 
ATOM 1830 C CD1 . TYR A 1 227 ? -11.679 10.487  2.189   1.00 62.06 227 A 1 
ATOM 1831 C CD2 . TYR A 1 227 ? -9.621  10.875  0.942   1.00 62.25 227 A 1 
ATOM 1832 C CE1 . TYR A 1 227 ? -11.228 11.348  3.207   1.00 55.88 227 A 1 
ATOM 1833 C CE2 . TYR A 1 227 ? -9.164  11.738  1.960   1.00 56.97 227 A 1 
ATOM 1834 C CZ  . TYR A 1 227 ? -9.968  11.973  3.094   1.00 56.85 227 A 1 
ATOM 1835 O OH  . TYR A 1 227 ? -9.524  12.796  4.080   1.00 53.09 227 A 1 
ATOM 1836 N N   . GLY A 1 228 ? -13.022 6.354   -0.816  1.00 83.08 228 A 1 
ATOM 1837 C CA  . GLY A 1 228 ? -13.453 5.435   -1.883  1.00 84.33 228 A 1 
ATOM 1838 C C   . GLY A 1 228 ? -13.673 6.115   -3.240  1.00 87.18 228 A 1 
ATOM 1839 O O   . GLY A 1 228 ? -13.360 5.542   -4.284  1.00 86.03 228 A 1 
ATOM 1840 N N   . ASN A 1 229 ? -14.159 7.362   -3.254  1.00 85.69 229 A 1 
ATOM 1841 C CA  . ASN A 1 229 ? -14.506 8.075   -4.492  1.00 86.46 229 A 1 
ATOM 1842 C C   . ASN A 1 229 ? -13.328 8.285   -5.472  1.00 88.54 229 A 1 
ATOM 1843 O O   . ASN A 1 229 ? -13.531 8.058   -6.667  1.00 88.69 229 A 1 
ATOM 1844 C CB  . ASN A 1 229 ? -15.171 9.425   -4.160  1.00 84.47 229 A 1 
ATOM 1845 C CG  . ASN A 1 229 ? -16.573 9.327   -3.596  1.00 76.46 229 A 1 
ATOM 1846 O OD1 . ASN A 1 229 ? -17.228 8.304   -3.610  1.00 70.36 229 A 1 
ATOM 1847 N ND2 . ASN A 1 229 ? -17.098 10.421  -3.089  1.00 67.52 229 A 1 
ATOM 1848 N N   . PRO A 1 230 ? -12.120 8.715   -5.051  1.00 87.18 230 A 1 
ATOM 1849 C CA  . PRO A 1 230 ? -10.952 8.787   -5.938  1.00 87.67 230 A 1 
ATOM 1850 C C   . PRO A 1 230 ? -10.616 7.450   -6.605  1.00 89.40 230 A 1 
ATOM 1851 O O   . PRO A 1 230 ? -10.388 7.414   -7.816  1.00 88.99 230 A 1 
ATOM 1852 C CB  . PRO A 1 230 ? -9.804  9.276   -5.054  1.00 86.29 230 A 1 
ATOM 1853 C CG  . PRO A 1 230 ? -10.516 10.116  -4.000  1.00 84.36 230 A 1 
ATOM 1854 C CD  . PRO A 1 230 ? -11.796 9.324   -3.767  1.00 86.61 230 A 1 
ATOM 1855 N N   . VAL A 1 231 ? -10.672 6.357   -5.854  1.00 88.71 231 A 1 
ATOM 1856 C CA  . VAL A 1 231 ? -10.415 5.004   -6.374  1.00 89.17 231 A 1 
ATOM 1857 C C   . VAL A 1 231 ? -11.481 4.608   -7.399  1.00 90.15 231 A 1 
ATOM 1858 O O   . VAL A 1 231 ? -11.141 4.165   -8.491  1.00 90.55 231 A 1 
ATOM 1859 C CB  . VAL A 1 231 ? -10.327 3.971   -5.234  1.00 89.06 231 A 1 
ATOM 1860 C CG1 . VAL A 1 231 ? -10.017 2.571   -5.780  1.00 85.85 231 A 1 
ATOM 1861 C CG2 . VAL A 1 231 ? -9.227  4.345   -4.232  1.00 85.78 231 A 1 
ATOM 1862 N N   . GLN A 1 232 ? -12.763 4.850   -7.129  1.00 90.64 232 A 1 
ATOM 1863 C CA  . GLN A 1 232 ? -13.830 4.592   -8.107  1.00 90.63 232 A 1 
ATOM 1864 C C   . GLN A 1 232 ? -13.639 5.390   -9.404  1.00 91.64 232 A 1 
ATOM 1865 O O   . GLN A 1 232 ? -13.843 4.852   -10.490 1.00 91.96 232 A 1 
ATOM 1866 C CB  . GLN A 1 232 ? -15.201 4.933   -7.509  1.00 89.97 232 A 1 
ATOM 1867 C CG  . GLN A 1 232 ? -15.631 3.937   -6.424  1.00 84.44 232 A 1 
ATOM 1868 C CD  . GLN A 1 232 ? -16.945 4.340   -5.773  1.00 79.75 232 A 1 
ATOM 1869 O OE1 . GLN A 1 232 ? -17.819 4.971   -6.352  1.00 71.00 232 A 1 
ATOM 1870 N NE2 . GLN A 1 232 ? -17.134 4.002   -4.521  1.00 67.58 232 A 1 
ATOM 1871 N N   . LYS A 1 233 ? -13.220 6.661   -9.319  1.00 88.44 233 A 1 
ATOM 1872 C CA  . LYS A 1 233 ? -12.979 7.501   -10.503 1.00 88.27 233 A 1 
ATOM 1873 C C   . LYS A 1 233 ? -11.868 6.949   -11.392 1.00 89.26 233 A 1 
ATOM 1874 O O   . LYS A 1 233 ? -12.033 6.936   -12.609 1.00 88.95 233 A 1 
ATOM 1875 C CB  . LYS A 1 233 ? -12.640 8.935   -10.085 1.00 88.48 233 A 1 
ATOM 1876 C CG  . LYS A 1 233 ? -13.879 9.713   -9.636  1.00 82.57 233 A 1 
ATOM 1877 C CD  . LYS A 1 233 ? -13.450 11.093  -9.134  1.00 77.52 233 A 1 
ATOM 1878 C CE  . LYS A 1 233 ? -14.672 11.889  -8.680  1.00 70.03 233 A 1 
ATOM 1879 N NZ  . LYS A 1 233 ? -14.290 13.248  -8.230  1.00 61.85 233 A 1 
ATOM 1880 N N   . ILE A 1 234 ? -10.742 6.505   -10.823 1.00 89.58 234 A 1 
ATOM 1881 C CA  . ILE A 1 234 ? -9.668  5.918   -11.633 1.00 89.09 234 A 1 
ATOM 1882 C C   . ILE A 1 234 ? -10.087 4.557   -12.204 1.00 89.56 234 A 1 
ATOM 1883 O O   . ILE A 1 234 ? -9.862  4.323   -13.390 1.00 90.25 234 A 1 
ATOM 1884 C CB  . ILE A 1 234 ? -8.310  5.906   -10.896 1.00 88.85 234 A 1 
ATOM 1885 C CG1 . ILE A 1 234 ? -7.141  5.507   -11.822 1.00 81.45 234 A 1 
ATOM 1886 C CG2 . ILE A 1 234 ? -8.299  4.996   -9.661  1.00 82.42 234 A 1 
ATOM 1887 C CD1 . ILE A 1 234 ? -6.925  6.433   -13.012 1.00 76.56 234 A 1 
ATOM 1888 N N   . LEU A 1 235 ? -10.792 3.713   -11.447 1.00 90.34 235 A 1 
ATOM 1889 C CA  . LEU A 1 235 ? -11.324 2.442   -11.953 1.00 90.37 235 A 1 
ATOM 1890 C C   . LEU A 1 235 ? -12.299 2.652   -13.125 1.00 90.80 235 A 1 
ATOM 1891 O O   . LEU A 1 235 ? -12.222 1.932   -14.118 1.00 91.02 235 A 1 
ATOM 1892 C CB  . LEU A 1 235 ? -12.014 1.676   -10.813 1.00 90.85 235 A 1 
ATOM 1893 C CG  . LEU A 1 235 ? -11.066 1.112   -9.739  1.00 89.93 235 A 1 
ATOM 1894 C CD1 . LEU A 1 235 ? -11.899 0.512   -8.612  1.00 87.86 235 A 1 
ATOM 1895 C CD2 . LEU A 1 235 ? -10.151 0.016   -10.288 1.00 87.84 235 A 1 
ATOM 1896 N N   . GLN A 1 236 ? -13.157 3.672   -13.064 1.00 91.84 236 A 1 
ATOM 1897 C CA  . GLN A 1 236 ? -14.053 4.037   -14.170 1.00 91.26 236 A 1 
ATOM 1898 C C   . GLN A 1 236 ? -13.286 4.464   -15.426 1.00 91.18 236 A 1 
ATOM 1899 O O   . GLN A 1 236 ? -13.653 4.053   -16.525 1.00 90.19 236 A 1 
ATOM 1900 C CB  . GLN A 1 236 ? -14.985 5.173   -13.732 1.00 91.14 236 A 1 
ATOM 1901 C CG  . GLN A 1 236 ? -16.104 4.688   -12.801 1.00 82.65 236 A 1 
ATOM 1902 C CD  . GLN A 1 236 ? -16.873 5.835   -12.151 1.00 79.88 236 A 1 
ATOM 1903 O OE1 . GLN A 1 236 ? -16.678 7.018   -12.403 1.00 73.78 236 A 1 
ATOM 1904 N NE2 . GLN A 1 236 ? -17.795 5.526   -11.268 1.00 70.95 236 A 1 
ATOM 1905 N N   . LYS A 1 237 ? -12.212 5.253   -15.294 1.00 91.60 237 A 1 
ATOM 1906 C CA  . LYS A 1 237 ? -11.342 5.604   -16.434 1.00 90.66 237 A 1 
ATOM 1907 C C   . LYS A 1 237 ? -10.696 4.354   -17.033 1.00 91.16 237 A 1 
ATOM 1908 O O   . LYS A 1 237 ? -10.680 4.192   -18.249 1.00 89.54 237 A 1 
ATOM 1909 C CB  . LYS A 1 237 ? -10.249 6.596   -16.009 1.00 88.76 237 A 1 
ATOM 1910 C CG  . LYS A 1 237 ? -10.760 8.002   -15.684 1.00 83.70 237 A 1 
ATOM 1911 C CD  . LYS A 1 237 ? -9.562  8.873   -15.290 1.00 83.77 237 A 1 
ATOM 1912 C CE  . LYS A 1 237 ? -9.956  10.302  -14.956 1.00 78.41 237 A 1 
ATOM 1913 N NZ  . LYS A 1 237 ? -8.736  11.129  -14.743 1.00 73.62 237 A 1 
ATOM 1914 N N   . MET A 1 238 ? -10.217 3.461   -16.179 1.00 90.82 238 A 1 
ATOM 1915 C CA  . MET A 1 238 ? -9.537  2.225   -16.565 1.00 90.11 238 A 1 
ATOM 1916 C C   . MET A 1 238 ? -10.467 1.153   -17.152 1.00 91.35 238 A 1 
ATOM 1917 O O   . MET A 1 238 ? -9.980  0.237   -17.809 1.00 90.48 238 A 1 
ATOM 1918 C CB  . MET A 1 238 ? -8.835  1.647   -15.337 1.00 88.83 238 A 1 
ATOM 1919 C CG  . MET A 1 238 ? -7.619  2.464   -14.892 1.00 84.70 238 A 1 
ATOM 1920 S SD  . MET A 1 238 ? -6.981  1.956   -13.267 1.00 78.88 238 A 1 
ATOM 1921 C CE  . MET A 1 238 ? -6.966  0.159   -13.449 1.00 67.84 238 A 1 
ATOM 1922 N N   . ALA A 1 239 ? -11.781 1.254   -16.958 1.00 91.59 239 A 1 
ATOM 1923 C CA  . ALA A 1 239 ? -12.744 0.272   -17.472 1.00 90.77 239 A 1 
ATOM 1924 C C   . ALA A 1 239 ? -12.724 0.135   -19.008 1.00 90.72 239 A 1 
ATOM 1925 O O   . ALA A 1 239 ? -13.176 -0.876  -19.541 1.00 88.54 239 A 1 
ATOM 1926 C CB  . ALA A 1 239 ? -14.140 0.669   -16.979 1.00 90.34 239 A 1 
ATOM 1927 N N   . ALA A 1 240 ? -12.209 1.148   -19.719 1.00 91.12 240 A 1 
ATOM 1928 C CA  . ALA A 1 240 ? -12.028 1.110   -21.167 1.00 89.95 240 A 1 
ATOM 1929 C C   . ALA A 1 240 ? -10.730 0.402   -21.612 1.00 90.52 240 A 1 
ATOM 1930 O O   . ALA A 1 240 ? -10.541 0.198   -22.811 1.00 87.36 240 A 1 
ATOM 1931 C CB  . ALA A 1 240 ? -12.090 2.552   -21.682 1.00 87.66 240 A 1 
ATOM 1932 N N   . PHE A 1 241 ? -9.828  0.063   -20.686 1.00 91.14 241 A 1 
ATOM 1933 C CA  . PHE A 1 241 ? -8.515  -0.488  -21.011 1.00 90.85 241 A 1 
ATOM 1934 C C   . PHE A 1 241 ? -8.528  -2.012  -20.921 1.00 92.76 241 A 1 
ATOM 1935 O O   . PHE A 1 241 ? -9.076  -2.597  -19.988 1.00 91.30 241 A 1 
ATOM 1936 C CB  . PHE A 1 241 ? -7.412  0.079   -20.098 1.00 88.28 241 A 1 
ATOM 1937 C CG  . PHE A 1 241 ? -7.346  1.589   -19.941 1.00 87.84 241 A 1 
ATOM 1938 C CD1 . PHE A 1 241 ? -7.922  2.460   -20.875 1.00 80.69 241 A 1 
ATOM 1939 C CD2 . PHE A 1 241 ? -6.739  2.112   -18.782 1.00 80.91 241 A 1 
ATOM 1940 C CE1 . PHE A 1 241 ? -7.976  3.836   -20.607 1.00 77.00 241 A 1 
ATOM 1941 C CE2 . PHE A 1 241 ? -6.784  3.485   -18.520 1.00 77.69 241 A 1 
ATOM 1942 C CZ  . PHE A 1 241 ? -7.434  4.342   -19.419 1.00 75.61 241 A 1 
ATOM 1943 N N   . ASP A 1 242 ? -7.845  -2.647  -21.854 1.00 93.71 242 A 1 
ATOM 1944 C CA  . ASP A 1 242 ? -7.582  -4.078  -21.797 1.00 94.57 242 A 1 
ATOM 1945 C C   . ASP A 1 242 ? -6.301  -4.312  -20.974 1.00 95.49 242 A 1 
ATOM 1946 O O   . ASP A 1 242 ? -5.201  -4.331  -21.519 1.00 94.14 242 A 1 
ATOM 1947 C CB  . ASP A 1 242 ? -7.525  -4.620  -23.232 1.00 93.37 242 A 1 
ATOM 1948 C CG  . ASP A 1 242 ? -7.417  -6.145  -23.294 1.00 92.00 242 A 1 
ATOM 1949 O OD1 . ASP A 1 242 ? -7.650  -6.816  -22.271 1.00 88.63 242 A 1 
ATOM 1950 O OD2 . ASP A 1 242 ? -7.104  -6.647  -24.399 1.00 87.94 242 A 1 
ATOM 1951 N N   . ILE A 1 243 ? -6.426  -4.399  -19.650 1.00 95.39 243 A 1 
ATOM 1952 C CA  . ILE A 1 243 ? -5.281  -4.523  -18.734 1.00 96.09 243 A 1 
ATOM 1953 C C   . ILE A 1 243 ? -4.940  -6.000  -18.531 1.00 96.11 243 A 1 
ATOM 1954 O O   . ILE A 1 243 ? -5.709  -6.753  -17.935 1.00 95.15 243 A 1 
ATOM 1955 C CB  . ILE A 1 243 ? -5.552  -3.803  -17.392 1.00 96.02 243 A 1 
ATOM 1956 C CG1 . ILE A 1 243 ? -5.802  -2.293  -17.612 1.00 94.98 243 A 1 
ATOM 1957 C CG2 . ILE A 1 243 ? -4.371  -4.005  -16.421 1.00 95.03 243 A 1 
ATOM 1958 C CD1 . ILE A 1 243 ? -6.420  -1.598  -16.398 1.00 92.45 243 A 1 
ATOM 1959 N N   . HIS A 1 244 ? -3.752  -6.398  -18.967 1.00 97.27 244 A 1 
ATOM 1960 C CA  . HIS A 1 244 ? -3.236  -7.756  -18.785 1.00 97.09 244 A 1 
ATOM 1961 C C   . HIS A 1 244 ? -2.249  -7.865  -17.619 1.00 97.35 244 A 1 
ATOM 1962 O O   . HIS A 1 244 ? -2.090  -8.936  -17.038 1.00 96.34 244 A 1 
ATOM 1963 C CB  . HIS A 1 244 ? -2.558  -8.220  -20.081 1.00 96.30 244 A 1 
ATOM 1964 C CG  . HIS A 1 244 ? -3.477  -8.495  -21.241 1.00 94.35 244 A 1 
ATOM 1965 N ND1 . HIS A 1 244 ? -3.105  -9.184  -22.389 1.00 82.16 244 A 1 
ATOM 1966 C CD2 . HIS A 1 244 ? -4.802  -8.178  -21.363 1.00 82.86 244 A 1 
ATOM 1967 C CE1 . HIS A 1 244 ? -4.186  -9.262  -23.170 1.00 85.18 244 A 1 
ATOM 1968 N NE2 . HIS A 1 244 ? -5.240  -8.672  -22.592 1.00 87.10 244 A 1 
ATOM 1969 N N   . THR A 1 245 ? -1.561  -6.763  -17.300 1.00 97.61 245 A 1 
ATOM 1970 C CA  . THR A 1 245 ? -0.541  -6.729  -16.250 1.00 97.98 245 A 1 
ATOM 1971 C C   . THR A 1 245 ? -0.665  -5.445  -15.439 1.00 98.15 245 A 1 
ATOM 1972 O O   . THR A 1 245 ? -0.807  -4.368  -16.008 1.00 97.86 245 A 1 
ATOM 1973 C CB  . THR A 1 245 ? 0.868   -6.851  -16.855 1.00 97.80 245 A 1 
ATOM 1974 O OG1 . THR A 1 245 ? 0.975   -8.042  -17.612 1.00 95.89 245 A 1 
ATOM 1975 C CG2 . THR A 1 245 ? 1.972   -6.905  -15.805 1.00 96.15 245 A 1 
ATOM 1976 N N   . ILE A 1 246 ? -0.564  -5.555  -14.115 1.00 97.79 246 A 1 
ATOM 1977 C CA  . ILE A 1 246 ? -0.530  -4.416  -13.192 1.00 97.85 246 A 1 
ATOM 1978 C C   . ILE A 1 246 ? 0.822   -4.400  -12.485 1.00 97.86 246 A 1 
ATOM 1979 O O   . ILE A 1 246 ? 1.207   -5.379  -11.838 1.00 97.56 246 A 1 
ATOM 1980 C CB  . ILE A 1 246 ? -1.706  -4.456  -12.196 1.00 97.64 246 A 1 
ATOM 1981 C CG1 . ILE A 1 246 ? -3.072  -4.514  -12.918 1.00 96.86 246 A 1 
ATOM 1982 C CG2 . ILE A 1 246 ? -1.641  -3.231  -11.265 1.00 97.00 246 A 1 
ATOM 1983 C CD1 . ILE A 1 246 ? -4.241  -4.824  -11.980 1.00 95.22 246 A 1 
ATOM 1984 N N   . CYS A 1 247 ? 1.519   -3.288  -12.599 1.00 97.30 247 A 1 
ATOM 1985 C CA  . CYS A 1 247 ? 2.808   -2.997  -11.999 1.00 96.90 247 A 1 
ATOM 1986 C C   . CYS A 1 247 ? 2.636   -1.887  -10.955 1.00 96.17 247 A 1 
ATOM 1987 O O   . CYS A 1 247 ? 2.724   -0.704  -11.285 1.00 95.26 247 A 1 
ATOM 1988 C CB  . CYS A 1 247 ? 3.780   -2.595  -13.117 1.00 97.11 247 A 1 
ATOM 1989 S SG  . CYS A 1 247 ? 4.158   -4.007  -14.190 1.00 96.72 247 A 1 
ATOM 1990 N N   . SER A 1 248 ? 2.372   -2.266  -9.709  1.00 96.05 248 A 1 
ATOM 1991 C CA  . SER A 1 248 ? 2.335   -1.331  -8.580  1.00 95.98 248 A 1 
ATOM 1992 C C   . SER A 1 248 ? 3.737   -1.057  -8.025  1.00 95.83 248 A 1 
ATOM 1993 O O   . SER A 1 248 ? 4.670   -1.830  -8.248  1.00 94.98 248 A 1 
ATOM 1994 C CB  . SER A 1 248 ? 1.411   -1.866  -7.480  1.00 95.29 248 A 1 
ATOM 1995 O OG  . SER A 1 248 ? 1.844   -3.141  -7.038  1.00 88.98 248 A 1 
ATOM 1996 N N   . THR A 1 249 ? 3.895   0.016   -7.250  1.00 93.96 249 A 1 
ATOM 1997 C CA  . THR A 1 249 ? 5.143   0.365   -6.551  1.00 93.75 249 A 1 
ATOM 1998 C C   . THR A 1 249 ? 5.482   -0.588  -5.400  1.00 93.43 249 A 1 
ATOM 1999 O O   . THR A 1 249 ? 6.645   -0.675  -4.999  1.00 91.96 249 A 1 
ATOM 2000 C CB  . THR A 1 249 ? 5.055   1.799   -6.022  1.00 93.12 249 A 1 
ATOM 2001 O OG1 . THR A 1 249 ? 3.804   1.968   -5.399  1.00 89.50 249 A 1 
ATOM 2002 C CG2 . THR A 1 249 ? 5.168   2.812   -7.161  1.00 88.43 249 A 1 
ATOM 2003 N N   . HIS A 1 250 ? 4.511   -1.395  -4.914  1.00 93.98 250 A 1 
ATOM 2004 C CA  . HIS A 1 250 ? 4.696   -2.381  -3.848  1.00 94.11 250 A 1 
ATOM 2005 C C   . HIS A 1 250 ? 4.021   -3.722  -4.149  1.00 94.37 250 A 1 
ATOM 2006 O O   . HIS A 1 250 ? 2.910   -3.775  -4.663  1.00 93.10 250 A 1 
ATOM 2007 C CB  . HIS A 1 250 ? 4.132   -1.832  -2.541  1.00 93.60 250 A 1 
ATOM 2008 C CG  . HIS A 1 250 ? 4.811   -0.581  -2.067  1.00 93.34 250 A 1 
ATOM 2009 N ND1 . HIS A 1 250 ? 6.114   -0.482  -1.633  1.00 88.45 250 A 1 
ATOM 2010 C CD2 . HIS A 1 250 ? 4.223   0.646   -1.938  1.00 89.58 250 A 1 
ATOM 2011 C CE1 . HIS A 1 250 ? 6.301   0.784   -1.239  1.00 89.43 250 A 1 
ATOM 2012 N NE2 . HIS A 1 250 ? 5.179   1.496   -1.403  1.00 90.41 250 A 1 
ATOM 2013 N N   . GLY A 1 251 ? 4.662   -4.828  -3.733  1.00 95.30 251 A 1 
ATOM 2014 C CA  . GLY A 1 251 ? 4.090   -6.168  -3.887  1.00 95.61 251 A 1 
ATOM 2015 C C   . GLY A 1 251 ? 4.300   -6.787  -5.276  1.00 96.32 251 A 1 
ATOM 2016 O O   . GLY A 1 251 ? 5.124   -6.308  -6.055  1.00 95.59 251 A 1 
ATOM 2017 N N   . PRO A 1 252 ? 3.619   -7.905  -5.591  1.00 97.50 252 A 1 
ATOM 2018 C CA  . PRO A 1 252 ? 3.836   -8.629  -6.838  1.00 97.65 252 A 1 
ATOM 2019 C C   . PRO A 1 252 ? 3.356   -7.850  -8.068  1.00 97.86 252 A 1 
ATOM 2020 O O   . PRO A 1 252 ? 2.398   -7.082  -8.009  1.00 97.30 252 A 1 
ATOM 2021 C CB  . PRO A 1 252 ? 3.081   -9.950  -6.687  1.00 96.68 252 A 1 
ATOM 2022 C CG  . PRO A 1 252 ? 1.992   -9.626  -5.669  1.00 94.40 252 A 1 
ATOM 2023 C CD  . PRO A 1 252 ? 2.624   -8.565  -4.776  1.00 97.18 252 A 1 
ATOM 2024 N N   . VAL A 1 253 ? 3.977   -8.139  -9.210  1.00 97.81 253 A 1 
ATOM 2025 C CA  . VAL A 1 253 ? 3.417   -7.807  -10.520 1.00 97.96 253 A 1 
ATOM 2026 C C   . VAL A 1 253 ? 2.254   -8.763  -10.792 1.00 97.98 253 A 1 
ATOM 2027 O O   . VAL A 1 253 ? 2.450   -9.979  -10.906 1.00 97.61 253 A 1 
ATOM 2028 C CB  . VAL A 1 253 ? 4.490   -7.897  -11.616 1.00 97.75 253 A 1 
ATOM 2029 C CG1 . VAL A 1 253 ? 3.897   -7.708  -13.016 1.00 96.77 253 A 1 
ATOM 2030 C CG2 . VAL A 1 253 ? 5.567   -6.828  -11.410 1.00 96.64 253 A 1 
ATOM 2031 N N   . TRP A 1 254 ? 1.041   -8.207  -10.893 1.00 98.16 254 A 1 
ATOM 2032 C CA  . TRP A 1 254 ? -0.178  -8.977  -11.115 1.00 98.14 254 A 1 
ATOM 2033 C C   . TRP A 1 254 ? -0.371  -9.243  -12.610 1.00 98.05 254 A 1 
ATOM 2034 O O   . TRP A 1 254 ? -0.622  -8.322  -13.377 1.00 97.62 254 A 1 
ATOM 2035 C CB  . TRP A 1 254 ? -1.377  -8.235  -10.519 1.00 98.03 254 A 1 
ATOM 2036 C CG  . TRP A 1 254 ? -1.263  -7.928  -9.057  1.00 97.92 254 A 1 
ATOM 2037 C CD1 . TRP A 1 254 ? -0.981  -6.721  -8.528  1.00 97.03 254 A 1 
ATOM 2038 C CD2 . TRP A 1 254 ? -1.386  -8.849  -7.930  1.00 97.60 254 A 1 
ATOM 2039 N NE1 . TRP A 1 254 ? -0.926  -6.820  -7.154  1.00 96.47 254 A 1 
ATOM 2040 C CE2 . TRP A 1 254 ? -1.170  -8.110  -6.730  1.00 97.01 254 A 1 
ATOM 2041 C CE3 . TRP A 1 254 ? -1.657  -10.226 -7.807  1.00 96.82 254 A 1 
ATOM 2042 C CZ2 . TRP A 1 254 ? -1.224  -8.716  -5.465  1.00 96.19 254 A 1 
ATOM 2043 C CZ3 . TRP A 1 254 ? -1.715  -10.843 -6.540  1.00 95.60 254 A 1 
ATOM 2044 C CH2 . TRP A 1 254 ? -1.499  -10.090 -5.373  1.00 95.09 254 A 1 
ATOM 2045 N N   . LYS A 1 255 ? -0.294  -10.505 -13.020 1.00 97.75 255 A 1 
ATOM 2046 C CA  . LYS A 1 255 ? -0.577  -10.982 -14.385 1.00 97.45 255 A 1 
ATOM 2047 C C   . LYS A 1 255 ? -1.721  -11.981 -14.382 1.00 97.71 255 A 1 
ATOM 2048 O O   . LYS A 1 255 ? -2.792  -11.707 -14.907 1.00 96.65 255 A 1 
ATOM 2049 C CB  . LYS A 1 255 ? 0.672   -11.622 -15.015 1.00 95.73 255 A 1 
ATOM 2050 C CG  . LYS A 1 255 ? 1.714   -10.589 -15.418 1.00 88.56 255 A 1 
ATOM 2051 C CD  . LYS A 1 255 ? 2.821   -11.258 -16.236 1.00 89.56 255 A 1 
ATOM 2052 C CE  . LYS A 1 255 ? 3.563   -10.164 -16.985 1.00 81.90 255 A 1 
ATOM 2053 N NZ  . LYS A 1 255 ? 4.391   -10.695 -18.078 1.00 75.15 255 A 1 
ATOM 2054 N N   . LYS A 1 256 ? -1.506  -13.131 -13.756 1.00 97.65 256 A 1 
ATOM 2055 C CA  . LYS A 1 256 ? -2.482  -14.223 -13.691 1.00 97.52 256 A 1 
ATOM 2056 C C   . LYS A 1 256 ? -3.769  -13.801 -12.988 1.00 97.78 256 A 1 
ATOM 2057 O O   . LYS A 1 256 ? -4.851  -14.241 -13.372 1.00 97.13 256 A 1 
ATOM 2058 C CB  . LYS A 1 256 ? -1.816  -15.415 -12.993 1.00 96.82 256 A 1 
ATOM 2059 C CG  . LYS A 1 256 ? -2.732  -16.637 -12.933 1.00 92.69 256 A 1 
ATOM 2060 C CD  . LYS A 1 256 ? -2.025  -17.786 -12.217 1.00 89.29 256 A 1 
ATOM 2061 C CE  . LYS A 1 256 ? -2.988  -18.966 -12.099 1.00 81.09 256 A 1 
ATOM 2062 N NZ  . LYS A 1 256 ? -2.380  -20.070 -11.325 1.00 72.68 256 A 1 
ATOM 2063 N N   . HIS A 1 257 ? -3.650  -12.973 -11.970 1.00 97.66 257 A 1 
ATOM 2064 C CA  . HIS A 1 257 ? -4.768  -12.535 -11.139 1.00 97.62 257 A 1 
ATOM 2065 C C   . HIS A 1 257 ? -5.062  -11.027 -11.250 1.00 97.75 257 A 1 
ATOM 2066 O O   . HIS A 1 257 ? -5.700  -10.479 -10.353 1.00 97.32 257 A 1 
ATOM 2067 C CB  . HIS A 1 257 ? -4.547  -12.984 -9.691  1.00 97.46 257 A 1 
ATOM 2068 C CG  . HIS A 1 257 ? -4.202  -14.438 -9.525  1.00 96.91 257 A 1 
ATOM 2069 N ND1 . HIS A 1 257 ? -2.952  -14.924 -9.247  1.00 87.76 257 A 1 
ATOM 2070 C CD2 . HIS A 1 257 ? -5.046  -15.515 -9.572  1.00 89.98 257 A 1 
ATOM 2071 C CE1 . HIS A 1 257 ? -3.040  -16.254 -9.120  1.00 90.27 257 A 1 
ATOM 2072 N NE2 . HIS A 1 257 ? -4.299  -16.671 -9.310  1.00 91.86 257 A 1 
ATOM 2073 N N   . ALA A 1 258 ? -4.660  -10.352 -12.334 1.00 97.37 258 A 1 
ATOM 2074 C CA  . ALA A 1 258 ? -4.917  -8.920  -12.535 1.00 97.35 258 A 1 
ATOM 2075 C C   . ALA A 1 258 ? -6.415  -8.571  -12.414 1.00 97.18 258 A 1 
ATOM 2076 O O   . ALA A 1 258 ? -6.781  -7.673  -11.659 1.00 96.70 258 A 1 
ATOM 2077 C CB  . ALA A 1 258 ? -4.352  -8.508  -13.898 1.00 97.21 258 A 1 
ATOM 2078 N N   . ALA A 1 259 ? -7.297  -9.349  -13.058 1.00 97.25 259 A 1 
ATOM 2079 C CA  . ALA A 1 259 ? -8.747  -9.154  -12.954 1.00 96.96 259 A 1 
ATOM 2080 C C   . ALA A 1 259 ? -9.272  -9.291  -11.512 1.00 96.91 259 A 1 
ATOM 2081 O O   . ALA A 1 259 ? -10.127 -8.518  -11.089 1.00 96.38 259 A 1 
ATOM 2082 C CB  . ALA A 1 259 ? -9.438  -10.157 -13.888 1.00 96.51 259 A 1 
ATOM 2083 N N   . LYS A 1 260 ? -8.730  -10.231 -10.733 1.00 97.32 260 A 1 
ATOM 2084 C CA  . LYS A 1 260 ? -9.088  -10.405 -9.314  1.00 97.48 260 A 1 
ATOM 2085 C C   . LYS A 1 260 ? -8.626  -9.219  -8.461  1.00 97.52 260 A 1 
ATOM 2086 O O   . LYS A 1 260 ? -9.334  -8.826  -7.541  1.00 96.92 260 A 1 
ATOM 2087 C CB  . LYS A 1 260 ? -8.521  -11.738 -8.801  1.00 97.31 260 A 1 
ATOM 2088 C CG  . LYS A 1 260 ? -8.883  -11.988 -7.331  1.00 96.10 260 A 1 
ATOM 2089 C CD  . LYS A 1 260 ? -8.333  -13.321 -6.819  1.00 93.95 260 A 1 
ATOM 2090 C CE  . LYS A 1 260 ? -8.668  -13.430 -5.331  1.00 88.34 260 A 1 
ATOM 2091 N NZ  . LYS A 1 260 ? -8.110  -14.655 -4.716  1.00 81.57 260 A 1 
ATOM 2092 N N   . ALA A 1 261 ? -7.445  -8.650  -8.749  1.00 97.08 261 A 1 
ATOM 2093 C CA  . ALA A 1 261 ? -6.961  -7.455  -8.061  1.00 96.96 261 A 1 
ATOM 2094 C C   . ALA A 1 261 ? -7.867  -6.243  -8.347  1.00 96.57 261 A 1 
ATOM 2095 O O   . ALA A 1 261 ? -8.239  -5.528  -7.419  1.00 95.99 261 A 1 
ATOM 2096 C CB  . ALA A 1 261 ? -5.501  -7.205  -8.462  1.00 97.02 261 A 1 
ATOM 2097 N N   . ILE A 1 262 ? -8.285  -6.064  -9.610  1.00 96.81 262 A 1 
ATOM 2098 C CA  . ILE A 1 262 ? -9.222  -5.001  -10.015 1.00 96.38 262 A 1 
ATOM 2099 C C   . ILE A 1 262 ? -10.578 -5.173  -9.316  1.00 95.88 262 A 1 
ATOM 2100 O O   . ILE A 1 262 ? -11.062 -4.220  -8.710  1.00 95.27 262 A 1 
ATOM 2101 C CB  . ILE A 1 262 ? -9.363  -4.951  -11.557 1.00 96.36 262 A 1 
ATOM 2102 C CG1 . ILE A 1 262 ? -8.021  -4.524  -12.201 1.00 95.57 262 A 1 
ATOM 2103 C CG2 . ILE A 1 262 ? -10.479 -3.976  -11.981 1.00 95.53 262 A 1 
ATOM 2104 C CD1 . ILE A 1 262 ? -7.956  -4.721  -13.720 1.00 92.83 262 A 1 
ATOM 2105 N N   . ASP A 1 263 ? -11.157 -6.379  -9.334  1.00 96.55 263 A 1 
ATOM 2106 C CA  . ASP A 1 263 ? -12.427 -6.689  -8.649  1.00 96.13 263 A 1 
ATOM 2107 C C   . ASP A 1 263 ? -12.356 -6.386  -7.144  1.00 96.01 263 A 1 
ATOM 2108 O O   . ASP A 1 263 ? -13.236 -5.730  -6.581  1.00 95.51 263 A 1 
ATOM 2109 C CB  . ASP A 1 263 ? -12.770 -8.167  -8.877  1.00 95.75 263 A 1 
ATOM 2110 C CG  . ASP A 1 263 ? -14.035 -8.590  -8.122  1.00 88.89 263 A 1 
ATOM 2111 O OD1 . ASP A 1 263 ? -15.123 -8.238  -8.607  1.00 83.23 263 A 1 
ATOM 2112 O OD2 . ASP A 1 263 ? -13.898 -9.263  -7.072  1.00 81.61 263 A 1 
ATOM 2113 N N   . MET A 1 264 ? -11.270 -6.788  -6.494  1.00 96.32 264 A 1 
ATOM 2114 C CA  . MET A 1 264 ? -11.058 -6.500  -5.076  1.00 96.39 264 A 1 
ATOM 2115 C C   . MET A 1 264 ? -11.026 -4.992  -4.800  1.00 96.33 264 A 1 
ATOM 2116 O O   . MET A 1 264 ? -11.686 -4.531  -3.868  1.00 95.49 264 A 1 
ATOM 2117 C CB  . MET A 1 264 ? -9.777  -7.195  -4.603  1.00 95.90 264 A 1 
ATOM 2118 C CG  . MET A 1 264 ? -9.520  -6.972  -3.106  1.00 92.04 264 A 1 
ATOM 2119 S SD  . MET A 1 264 ? -8.078  -7.851  -2.464  1.00 89.47 264 A 1 
ATOM 2120 C CE  . MET A 1 264 ? -8.664  -9.558  -2.533  1.00 79.36 264 A 1 
ATOM 2121 N N   . TYR A 1 265 ? -10.300 -4.210  -5.607  1.00 94.65 265 A 1 
ATOM 2122 C CA  . TYR A 1 265 ? -10.246 -2.752  -5.455  1.00 94.12 265 A 1 
ATOM 2123 C C   . TYR A 1 265 ? -11.599 -2.089  -5.718  1.00 93.99 265 A 1 
ATOM 2124 O O   . TYR A 1 265 ? -11.983 -1.192  -4.969  1.00 93.06 265 A 1 
ATOM 2125 C CB  . TYR A 1 265 ? -9.159  -2.158  -6.361  1.00 93.47 265 A 1 
ATOM 2126 C CG  . TYR A 1 265 ? -7.859  -1.876  -5.636  1.00 92.94 265 A 1 
ATOM 2127 C CD1 . TYR A 1 265 ? -7.370  -0.554  -5.573  1.00 89.59 265 A 1 
ATOM 2128 C CD2 . TYR A 1 265 ? -7.149  -2.913  -4.998  1.00 89.61 265 A 1 
ATOM 2129 C CE1 . TYR A 1 265 ? -6.174  -0.275  -4.891  1.00 87.70 265 A 1 
ATOM 2130 C CE2 . TYR A 1 265 ? -5.959  -2.634  -4.307  1.00 87.83 265 A 1 
ATOM 2131 C CZ  . TYR A 1 265 ? -5.464  -1.314  -4.255  1.00 89.85 265 A 1 
ATOM 2132 O OH  . TYR A 1 265 ? -4.305  -1.042  -3.597  1.00 88.36 265 A 1 
ATOM 2133 N N   . ASP A 1 266 ? -12.347 -2.547  -6.723  1.00 94.77 266 A 1 
ATOM 2134 C CA  . ASP A 1 266 ? -13.694 -2.053  -7.010  1.00 94.56 266 A 1 
ATOM 2135 C C   . ASP A 1 266 ? -14.622 -2.259  -5.804  1.00 94.54 266 A 1 
ATOM 2136 O O   . ASP A 1 266 ? -15.175 -1.294  -5.267  1.00 94.04 266 A 1 
ATOM 2137 C CB  . ASP A 1 266 ? -14.246 -2.724  -8.274  1.00 94.29 266 A 1 
ATOM 2138 C CG  . ASP A 1 266 ? -15.669 -2.231  -8.557  1.00 92.71 266 A 1 
ATOM 2139 O OD1 . ASP A 1 266 ? -15.837 -1.008  -8.765  1.00 88.76 266 A 1 
ATOM 2140 O OD2 . ASP A 1 266 ? -16.616 -3.045  -8.456  1.00 87.84 266 A 1 
ATOM 2141 N N   . ARG A 1 267 ? -14.692 -3.489  -5.294  1.00 95.56 267 A 1 
ATOM 2142 C CA  . ARG A 1 267 ? -15.493 -3.829  -4.113  1.00 95.51 267 A 1 
ATOM 2143 C C   . ARG A 1 267 ? -15.102 -3.008  -2.882  1.00 95.62 267 A 1 
ATOM 2144 O O   . ARG A 1 267 ? -15.962 -2.421  -2.228  1.00 94.99 267 A 1 
ATOM 2145 C CB  . ARG A 1 267 ? -15.343 -5.324  -3.817  1.00 94.84 267 A 1 
ATOM 2146 C CG  . ARG A 1 267 ? -16.107 -6.208  -4.815  1.00 87.06 267 A 1 
ATOM 2147 C CD  . ARG A 1 267 ? -15.818 -7.693  -4.594  1.00 85.98 267 A 1 
ATOM 2148 N NE  . ARG A 1 267 ? -15.906 -8.042  -3.164  1.00 76.57 267 A 1 
ATOM 2149 C CZ  . ARG A 1 267 ? -15.328 -9.040  -2.544  1.00 69.49 267 A 1 
ATOM 2150 N NH1 . ARG A 1 267 ? -14.810 -10.061 -3.151  1.00 62.08 267 A 1 
ATOM 2151 N NH2 . ARG A 1 267 ? -15.236 -9.011  -1.260  1.00 57.46 267 A 1 
ATOM 2152 N N   . LEU A 1 268 ? -13.809 -2.916  -2.583  1.00 94.61 268 A 1 
ATOM 2153 C CA  . LEU A 1 268 ? -13.316 -2.137  -1.438  1.00 94.53 268 A 1 
ATOM 2154 C C   . LEU A 1 268 ? -13.658 -0.646  -1.583  1.00 94.29 268 A 1 
ATOM 2155 O O   . LEU A 1 268 ? -14.080 -0.019  -0.614  1.00 93.79 268 A 1 
ATOM 2156 C CB  . LEU A 1 268 ? -11.798 -2.340  -1.281  1.00 95.07 268 A 1 
ATOM 2157 C CG  . LEU A 1 268 ? -11.361 -3.738  -0.797  1.00 94.77 268 A 1 
ATOM 2158 C CD1 . LEU A 1 268 ? -9.836  -3.851  -0.885  1.00 93.77 268 A 1 
ATOM 2159 C CD2 . LEU A 1 268 ? -11.776 -4.015  0.649   1.00 93.58 268 A 1 
ATOM 2160 N N   . SER A 1 269 ? -13.544 -0.085  -2.792  1.00 94.11 269 A 1 
ATOM 2161 C CA  . SER A 1 269 ? -13.848 1.325   -3.066  1.00 93.56 269 A 1 
ATOM 2162 C C   . SER A 1 269 ? -15.330 1.672   -2.894  1.00 93.11 269 A 1 
ATOM 2163 O O   . SER A 1 269 ? -15.669 2.804   -2.541  1.00 92.45 269 A 1 
ATOM 2164 C CB  . SER A 1 269 ? -13.375 1.701   -4.473  1.00 93.53 269 A 1 
ATOM 2165 O OG  . SER A 1 269 ? -14.293 1.283   -5.466  1.00 91.85 269 A 1 
ATOM 2166 N N   . ARG A 1 270 ? -16.219 0.696   -3.090  1.00 93.82 270 A 1 
ATOM 2167 C CA  . ARG A 1 270 ? -17.668 0.781   -2.840  1.00 93.50 270 A 1 
ATOM 2168 C C   . ARG A 1 270 ? -18.047 0.402   -1.406  1.00 93.61 270 A 1 
ATOM 2169 O O   . ARG A 1 270 ? -19.231 0.430   -1.062  1.00 92.91 270 A 1 
ATOM 2170 C CB  . ARG A 1 270 ? -18.407 -0.073  -3.885  1.00 93.45 270 A 1 
ATOM 2171 C CG  . ARG A 1 270 ? -18.269 0.520   -5.295  1.00 92.65 270 A 1 
ATOM 2172 C CD  . ARG A 1 270 ? -19.078 -0.243  -6.342  1.00 90.71 270 A 1 
ATOM 2173 N NE  . ARG A 1 270 ? -18.514 -1.569  -6.653  1.00 86.53 270 A 1 
ATOM 2174 C CZ  . ARG A 1 270 ? -18.974 -2.768  -6.335  1.00 83.74 270 A 1 
ATOM 2175 N NH1 . ARG A 1 270 ? -20.047 -2.962  -5.619  1.00 76.25 270 A 1 
ATOM 2176 N NH2 . ARG A 1 270 ? -18.352 -3.825  -6.753  1.00 77.70 270 A 1 
ATOM 2177 N N   . TYR A 1 271 ? -17.063 0.070   -0.567  1.00 94.01 271 A 1 
ATOM 2178 C CA  . TYR A 1 271 ? -17.246 -0.435  0.795   1.00 94.12 271 A 1 
ATOM 2179 C C   . TYR A 1 271 ? -18.121 -1.699  0.841   1.00 94.49 271 A 1 
ATOM 2180 O O   . TYR A 1 271 ? -18.844 -1.928  1.813   1.00 92.98 271 A 1 
ATOM 2181 C CB  . TYR A 1 271 ? -17.736 0.675   1.732   1.00 93.06 271 A 1 
ATOM 2182 C CG  . TYR A 1 271 ? -16.885 1.929   1.733   1.00 92.14 271 A 1 
ATOM 2183 C CD1 . TYR A 1 271 ? -15.801 2.044   2.625   1.00 89.36 271 A 1 
ATOM 2184 C CD2 . TYR A 1 271 ? -17.182 2.986   0.855   1.00 89.69 271 A 1 
ATOM 2185 C CE1 . TYR A 1 271 ? -15.027 3.218   2.647   1.00 88.06 271 A 1 
ATOM 2186 C CE2 . TYR A 1 271 ? -16.407 4.159   0.872   1.00 87.96 271 A 1 
ATOM 2187 C CZ  . TYR A 1 271 ? -15.333 4.280   1.773   1.00 88.57 271 A 1 
ATOM 2188 O OH  . TYR A 1 271 ? -14.594 5.423   1.799   1.00 85.53 271 A 1 
ATOM 2189 N N   . GLU A 1 272 ? -18.059 -2.521  -0.209  1.00 94.08 272 A 1 
ATOM 2190 C CA  . GLU A 1 272 ? -18.770 -3.793  -0.284  1.00 93.94 272 A 1 
ATOM 2191 C C   . GLU A 1 272 ? -18.045 -4.848  0.559   1.00 94.40 272 A 1 
ATOM 2192 O O   . GLU A 1 272 ? -16.952 -5.300  0.222   1.00 93.36 272 A 1 
ATOM 2193 C CB  . GLU A 1 272 ? -18.913 -4.212  -1.747  1.00 92.49 272 A 1 
ATOM 2194 C CG  . GLU A 1 272 ? -19.844 -5.425  -1.905  1.00 82.26 272 A 1 
ATOM 2195 C CD  . GLU A 1 272 ? -19.964 -5.873  -3.367  1.00 81.66 272 A 1 
ATOM 2196 O OE1 . GLU A 1 272 ? -20.179 -7.078  -3.582  1.00 73.52 272 A 1 
ATOM 2197 O OE2 . GLU A 1 272 ? -19.845 -5.014  -4.266  1.00 75.82 272 A 1 
ATOM 2198 N N   . GLY A 1 273 ? -18.638 -5.206  1.696   1.00 94.75 273 A 1 
ATOM 2199 C CA  . GLY A 1 273 ? -18.081 -6.201  2.609   1.00 95.07 273 A 1 
ATOM 2200 C C   . GLY A 1 273 ? -18.488 -7.630  2.249   1.00 95.36 273 A 1 
ATOM 2201 O O   . GLY A 1 273 ? -19.622 -7.878  1.833   1.00 94.60 273 A 1 
ATOM 2202 N N   . GLU A 1 274 ? -17.586 -8.580  2.481   1.00 95.66 274 A 1 
ATOM 2203 C CA  . GLU A 1 274 ? -17.856 -10.018 2.422   1.00 96.08 274 A 1 
ATOM 2204 C C   . GLU A 1 274 ? -18.792 -10.442 3.562   1.00 96.85 274 A 1 
ATOM 2205 O O   . GLU A 1 274 ? -18.857 -9.799  4.617   1.00 96.68 274 A 1 
ATOM 2206 C CB  . GLU A 1 274 ? -16.536 -10.809 2.487   1.00 95.41 274 A 1 
ATOM 2207 C CG  . GLU A 1 274 ? -15.696 -10.576 1.222   1.00 93.50 274 A 1 
ATOM 2208 C CD  . GLU A 1 274 ? -14.286 -11.178 1.250   1.00 93.39 274 A 1 
ATOM 2209 O OE1 . GLU A 1 274 ? -13.578 -10.906 0.244   1.00 87.11 274 A 1 
ATOM 2210 O OE2 . GLU A 1 274 ? -13.903 -11.840 2.233   1.00 89.18 274 A 1 
ATOM 2211 N N   . LYS A 1 275 ? -19.497 -11.558 3.369   1.00 95.73 275 A 1 
ATOM 2212 C CA  . LYS A 1 275 ? -20.314 -12.164 4.422   1.00 96.49 275 A 1 
ATOM 2213 C C   . LYS A 1 275 ? -19.413 -12.672 5.548   1.00 96.97 275 A 1 
ATOM 2214 O O   . LYS A 1 275 ? -18.842 -13.749 5.457   1.00 96.37 275 A 1 
ATOM 2215 C CB  . LYS A 1 275 ? -21.173 -13.277 3.818   1.00 96.29 275 A 1 
ATOM 2216 C CG  . LYS A 1 275 ? -22.111 -13.887 4.869   1.00 95.92 275 A 1 
ATOM 2217 C CD  . LYS A 1 275 ? -22.956 -14.982 4.219   1.00 94.24 275 A 1 
ATOM 2218 C CE  . LYS A 1 275 ? -23.914 -15.573 5.246   1.00 91.21 275 A 1 
ATOM 2219 N NZ  . LYS A 1 275 ? -24.846 -16.521 4.594   1.00 86.48 275 A 1 
ATOM 2220 N N   . GLY A 1 276 ? -19.305 -11.889 6.605   1.00 97.59 276 A 1 
ATOM 2221 C CA  . GLY A 1 276 ? -18.480 -12.184 7.773   1.00 97.95 276 A 1 
ATOM 2222 C C   . GLY A 1 276 ? -18.615 -11.089 8.822   1.00 98.25 276 A 1 
ATOM 2223 O O   . GLY A 1 276 ? -19.252 -10.053 8.580   1.00 98.16 276 A 1 
ATOM 2224 N N   . VAL A 1 277 ? -18.038 -11.316 9.996   1.00 98.43 277 A 1 
ATOM 2225 C CA  . VAL A 1 277 ? -18.132 -10.389 11.133  1.00 98.69 277 A 1 
ATOM 2226 C C   . VAL A 1 277 ? -16.763 -10.141 11.752  1.00 98.73 277 A 1 
ATOM 2227 O O   . VAL A 1 277 ? -16.062 -11.069 12.149  1.00 98.58 277 A 1 
ATOM 2228 C CB  . VAL A 1 277 ? -19.124 -10.885 12.205  1.00 98.63 277 A 1 
ATOM 2229 C CG1 . VAL A 1 277 ? -19.340 -9.820  13.290  1.00 97.67 277 A 1 
ATOM 2230 C CG2 . VAL A 1 277 ? -20.496 -11.205 11.610  1.00 97.63 277 A 1 
ATOM 2231 N N   . THR A 1 278 ? -16.422 -8.867  11.895  1.00 98.73 278 A 1 
ATOM 2232 C CA  . THR A 1 278 ? -15.297 -8.417  12.714  1.00 98.79 278 A 1 
ATOM 2233 C C   . THR A 1 278 ? -15.821 -8.001  14.083  1.00 98.83 278 A 1 
ATOM 2234 O O   . THR A 1 278 ? -16.594 -7.052  14.187  1.00 98.68 278 A 1 
ATOM 2235 C CB  . THR A 1 278 ? -14.558 -7.248  12.044  1.00 98.64 278 A 1 
ATOM 2236 O OG1 . THR A 1 278 ? -14.175 -7.595  10.739  1.00 96.67 278 A 1 
ATOM 2237 C CG2 . THR A 1 278 ? -13.273 -6.883  12.779  1.00 97.18 278 A 1 
ATOM 2238 N N   . ILE A 1 279 ? -15.398 -8.696  15.139  1.00 98.69 279 A 1 
ATOM 2239 C CA  . ILE A 1 279 ? -15.696 -8.344  16.531  1.00 98.74 279 A 1 
ATOM 2240 C C   . ILE A 1 279 ? -14.436 -7.741  17.144  1.00 98.67 279 A 1 
ATOM 2241 O O   . ILE A 1 279 ? -13.389 -8.389  17.184  1.00 98.42 279 A 1 
ATOM 2242 C CB  . ILE A 1 279 ? -16.201 -9.551  17.349  1.00 98.74 279 A 1 
ATOM 2243 C CG1 . ILE A 1 279 ? -17.333 -10.309 16.620  1.00 98.43 279 A 1 
ATOM 2244 C CG2 . ILE A 1 279 ? -16.650 -9.068  18.743  1.00 98.50 279 A 1 
ATOM 2245 C CD1 . ILE A 1 279 ? -17.881 -11.512 17.391  1.00 97.67 279 A 1 
ATOM 2246 N N   . ILE A 1 280 ? -14.517 -6.507  17.624  1.00 98.64 280 A 1 
ATOM 2247 C CA  . ILE A 1 280 ? -13.393 -5.802  18.242  1.00 98.65 280 A 1 
ATOM 2248 C C   . ILE A 1 280 ? -13.810 -5.353  19.631  1.00 98.54 280 A 1 
ATOM 2249 O O   . ILE A 1 280 ? -14.833 -4.698  19.792  1.00 98.32 280 A 1 
ATOM 2250 C CB  . ILE A 1 280 ? -12.918 -4.616  17.379  1.00 98.65 280 A 1 
ATOM 2251 C CG1 . ILE A 1 280 ? -12.609 -5.069  15.934  1.00 98.23 280 A 1 
ATOM 2252 C CG2 . ILE A 1 280 ? -11.680 -3.967  18.035  1.00 98.42 280 A 1 
ATOM 2253 C CD1 . ILE A 1 280 ? -12.276 -3.928  14.976  1.00 97.39 280 A 1 
ATOM 2254 N N   . TYR A 1 281 ? -12.999 -5.662  20.639  1.00 98.29 281 A 1 
ATOM 2255 C CA  . TYR A 1 281 ? -13.316 -5.272  22.004  1.00 98.16 281 A 1 
ATOM 2256 C C   . TYR A 1 281 ? -12.116 -4.665  22.734  1.00 98.02 281 A 1 
ATOM 2257 O O   . TYR A 1 281 ? -10.957 -4.970  22.456  1.00 97.54 281 A 1 
ATOM 2258 C CB  . TYR A 1 281 ? -13.933 -6.458  22.756  1.00 97.93 281 A 1 
ATOM 2259 C CG  . TYR A 1 281 ? -12.980 -7.609  22.980  1.00 97.95 281 A 1 
ATOM 2260 C CD1 . TYR A 1 281 ? -12.867 -8.639  22.023  1.00 96.90 281 A 1 
ATOM 2261 C CD2 . TYR A 1 281 ? -12.189 -7.645  24.140  1.00 96.98 281 A 1 
ATOM 2262 C CE1 . TYR A 1 281 ? -11.965 -9.694  22.225  1.00 96.24 281 A 1 
ATOM 2263 C CE2 . TYR A 1 281 ? -11.283 -8.697  24.345  1.00 96.15 281 A 1 
ATOM 2264 C CZ  . TYR A 1 281 ? -11.167 -9.722  23.386  1.00 96.49 281 A 1 
ATOM 2265 O OH  . TYR A 1 281 ? -10.279 -10.733 23.579  1.00 95.12 281 A 1 
ATOM 2266 N N   . GLY A 1 282 ? -12.399 -3.788  23.690  1.00 97.27 282 A 1 
ATOM 2267 C CA  . GLY A 1 282 ? -11.460 -3.418  24.740  1.00 96.23 282 A 1 
ATOM 2268 C C   . GLY A 1 282 ? -11.725 -4.259  25.987  1.00 95.55 282 A 1 
ATOM 2269 O O   . GLY A 1 282 ? -12.879 -4.550  26.301  1.00 93.59 282 A 1 
ATOM 2270 N N   . SER A 1 283 ? -10.683 -4.636  26.726  1.00 93.18 283 A 1 
ATOM 2271 C CA  . SER A 1 283 ? -10.843 -5.414  27.957  1.00 91.29 283 A 1 
ATOM 2272 C C   . SER A 1 283 ? -9.999  -4.855  29.094  1.00 91.27 283 A 1 
ATOM 2273 O O   . SER A 1 283 ? -8.839  -4.501  28.912  1.00 88.05 283 A 1 
ATOM 2274 C CB  . SER A 1 283 ? -10.514 -6.888  27.714  1.00 87.16 283 A 1 
ATOM 2275 O OG  . SER A 1 283 ? -10.933 -7.646  28.839  1.00 79.64 283 A 1 
ATOM 2276 N N   . MET A 1 284 ? -10.586 -4.785  30.295  1.00 89.96 284 A 1 
ATOM 2277 C CA  . MET A 1 284 ? -9.884  -4.452  31.539  1.00 89.48 284 A 1 
ATOM 2278 C C   . MET A 1 284 ? -9.712  -5.689  32.426  1.00 88.91 284 A 1 
ATOM 2279 O O   . MET A 1 284 ? -8.635  -5.914  32.962  1.00 84.88 284 A 1 
ATOM 2280 C CB  . MET A 1 284 ? -10.647 -3.361  32.305  1.00 87.34 284 A 1 
ATOM 2281 C CG  . MET A 1 284 ? -10.601 -1.994  31.613  1.00 83.99 284 A 1 
ATOM 2282 S SD  . MET A 1 284 ? -11.623 -0.718  32.400  1.00 80.68 284 A 1 
ATOM 2283 C CE  . MET A 1 284 ? -10.883 -0.621  34.048  1.00 71.35 284 A 1 
ATOM 2284 N N   . TYR A 1 285 ? -10.781 -6.486  32.573  1.00 90.23 285 A 1 
ATOM 2285 C CA  . TYR A 1 285 ? -10.851 -7.607  33.521  1.00 89.71 285 A 1 
ATOM 2286 C C   . TYR A 1 285 ? -11.517 -8.861  32.921  1.00 89.84 285 A 1 
ATOM 2287 O O   . TYR A 1 285 ? -12.025 -9.701  33.653  1.00 85.27 285 A 1 
ATOM 2288 C CB  . TYR A 1 285 ? -11.561 -7.145  34.807  1.00 87.22 285 A 1 
ATOM 2289 C CG  . TYR A 1 285 ? -10.988 -5.892  35.449  1.00 85.97 285 A 1 
ATOM 2290 C CD1 . TYR A 1 285 ? -9.680  -5.903  35.972  1.00 79.70 285 A 1 
ATOM 2291 C CD2 . TYR A 1 285 ? -11.757 -4.717  35.524  1.00 80.34 285 A 1 
ATOM 2292 C CE1 . TYR A 1 285 ? -9.140  -4.745  36.562  1.00 77.76 285 A 1 
ATOM 2293 C CE2 . TYR A 1 285 ? -11.224 -3.556  36.116  1.00 76.81 285 A 1 
ATOM 2294 C CZ  . TYR A 1 285 ? -9.915  -3.568  36.636  1.00 78.50 285 A 1 
ATOM 2295 O OH  . TYR A 1 285 ? -9.395  -2.446  37.206  1.00 75.37 285 A 1 
ATOM 2296 N N   . GLY A 1 286 ? -11.564 -8.979  31.583  1.00 89.96 286 A 1 
ATOM 2297 C CA  . GLY A 1 286 ? -12.113 -10.140 30.867  1.00 91.16 286 A 1 
ATOM 2298 C C   . GLY A 1 286 ? -13.634 -10.131 30.651  1.00 92.93 286 A 1 
ATOM 2299 O O   . GLY A 1 286 ? -14.136 -10.901 29.845  1.00 91.28 286 A 1 
ATOM 2300 N N   . HIS A 1 287 ? -14.395 -9.250  31.293  1.00 93.50 287 A 1 
ATOM 2301 C CA  . HIS A 1 287 ? -15.862 -9.245  31.150  1.00 93.35 287 A 1 
ATOM 2302 C C   . HIS A 1 287 ? -16.334 -8.900  29.729  1.00 94.64 287 A 1 
ATOM 2303 O O   . HIS A 1 287 ? -17.232 -9.550  29.208  1.00 94.15 287 A 1 
ATOM 2304 C CB  . HIS A 1 287 ? -16.474 -8.278  32.170  1.00 91.70 287 A 1 
ATOM 2305 C CG  . HIS A 1 287 ? -16.277 -8.705  33.602  1.00 89.35 287 A 1 
ATOM 2306 N ND1 . HIS A 1 287 ? -16.555 -9.947  34.122  1.00 78.58 287 A 1 
ATOM 2307 C CD2 . HIS A 1 287 ? -15.796 -7.934  34.628  1.00 77.91 287 A 1 
ATOM 2308 C CE1 . HIS A 1 287 ? -16.247 -9.928  35.427  1.00 79.41 287 A 1 
ATOM 2309 N NE2 . HIS A 1 287 ? -15.789 -8.717  35.780  1.00 80.40 287 A 1 
ATOM 2310 N N   . THR A 1 288 ? -15.719 -7.905  29.075  1.00 94.44 288 A 1 
ATOM 2311 C CA  . THR A 1 288 ? -16.058 -7.543  27.687  1.00 95.86 288 A 1 
ATOM 2312 C C   . THR A 1 288 ? -15.653 -8.650  26.712  1.00 96.63 288 A 1 
ATOM 2313 O O   . THR A 1 288 ? -16.374 -8.920  25.759  1.00 96.66 288 A 1 
ATOM 2314 C CB  . THR A 1 288 ? -15.362 -6.245  27.247  1.00 95.90 288 A 1 
ATOM 2315 O OG1 . THR A 1 288 ? -15.269 -5.311  28.288  1.00 93.20 288 A 1 
ATOM 2316 C CG2 . THR A 1 288 ? -16.108 -5.562  26.101  1.00 93.33 288 A 1 
ATOM 2317 N N   . GLU A 1 289 ? -14.512 -9.307  26.963  1.00 96.42 289 A 1 
ATOM 2318 C CA  . GLU A 1 289 ? -14.041 -10.474 26.203  1.00 96.55 289 A 1 
ATOM 2319 C C   . GLU A 1 289 ? -15.040 -11.628 26.298  1.00 96.91 289 A 1 
ATOM 2320 O O   . GLU A 1 289 ? -15.467 -12.143 25.270  1.00 96.85 289 A 1 
ATOM 2321 C CB  . GLU A 1 289 ? -12.654 -10.853 26.726  1.00 95.80 289 A 1 
ATOM 2322 C CG  . GLU A 1 289 ? -12.026 -12.105 26.103  1.00 92.49 289 A 1 
ATOM 2323 C CD  . GLU A 1 289 ? -10.526 -12.132 26.443  1.00 90.45 289 A 1 
ATOM 2324 O OE1 . GLU A 1 289 ? -9.715  -12.266 25.502  1.00 81.41 289 A 1 
ATOM 2325 O OE2 . GLU A 1 289 ? -10.174 -11.842 27.613  1.00 82.01 289 A 1 
ATOM 2326 N N   . GLN A 1 290 ? -15.520 -11.953 27.504  1.00 96.98 290 A 1 
ATOM 2327 C CA  . GLN A 1 290 ? -16.545 -12.977 27.708  1.00 96.90 290 A 1 
ATOM 2328 C C   . GLN A 1 290 ? -17.831 -12.678 26.917  1.00 97.51 290 A 1 
ATOM 2329 O O   . GLN A 1 290 ? -18.414 -13.580 26.312  1.00 97.59 290 A 1 
ATOM 2330 C CB  . GLN A 1 290 ? -16.835 -13.086 29.213  1.00 96.06 290 A 1 
ATOM 2331 C CG  . GLN A 1 290 ? -17.757 -14.270 29.531  1.00 88.57 290 A 1 
ATOM 2332 C CD  . GLN A 1 290 ? -18.101 -14.372 31.013  1.00 87.57 290 A 1 
ATOM 2333 O OE1 . GLN A 1 290 ? -18.165 -13.404 31.759  1.00 80.96 290 A 1 
ATOM 2334 N NE2 . GLN A 1 290 ? -18.374 -15.562 31.499  1.00 78.04 290 A 1 
ATOM 2335 N N   . MET A 1 291 ? -18.280 -11.426 26.877  1.00 96.79 291 A 1 
ATOM 2336 C CA  . MET A 1 291 ? -19.425 -11.022 26.048  1.00 97.41 291 A 1 
ATOM 2337 C C   . MET A 1 291 ? -19.147 -11.249 24.558  1.00 98.01 291 A 1 
ATOM 2338 O O   . MET A 1 291 ? -19.991 -11.798 23.858  1.00 98.17 291 A 1 
ATOM 2339 C CB  . MET A 1 291 ? -19.783 -9.546  26.278  1.00 97.34 291 A 1 
ATOM 2340 C CG  . MET A 1 291 ? -20.292 -9.244  27.686  1.00 96.74 291 A 1 
ATOM 2341 S SD  . MET A 1 291 ? -20.514 -7.472  28.005  1.00 96.41 291 A 1 
ATOM 2342 C CE  . MET A 1 291 ? -22.067 -7.187  27.114  1.00 93.44 291 A 1 
ATOM 2343 N N   . ALA A 1 292 ? -17.956 -10.850 24.082  1.00 97.74 292 A 1 
ATOM 2344 C CA  . ALA A 1 292 ? -17.546 -11.012 22.691  1.00 98.08 292 A 1 
ATOM 2345 C C   . ALA A 1 292 ? -17.491 -12.490 22.268  1.00 98.37 292 A 1 
ATOM 2346 O O   . ALA A 1 292 ? -17.976 -12.831 21.191  1.00 98.41 292 A 1 
ATOM 2347 C CB  . ALA A 1 292 ? -16.196 -10.305 22.501  1.00 98.01 292 A 1 
ATOM 2348 N N   . GLU A 1 293 ? -16.979 -13.380 23.128  1.00 98.24 293 A 1 
ATOM 2349 C CA  . GLU A 1 293 ? -16.949 -14.829 22.884  1.00 98.23 293 A 1 
ATOM 2350 C C   . GLU A 1 293 ? -18.359 -15.431 22.761  1.00 98.50 293 A 1 
ATOM 2351 O O   . GLU A 1 293 ? -18.618 -16.222 21.852  1.00 98.37 293 A 1 
ATOM 2352 C CB  . GLU A 1 293 ? -16.202 -15.537 24.020  1.00 97.68 293 A 1 
ATOM 2353 C CG  . GLU A 1 293 ? -14.684 -15.290 24.003  1.00 93.84 293 A 1 
ATOM 2354 C CD  . GLU A 1 293 ? -13.962 -16.074 25.113  1.00 89.12 293 A 1 
ATOM 2355 O OE1 . GLU A 1 293 ? -12.790 -16.443 24.881  1.00 78.16 293 A 1 
ATOM 2356 O OE2 . GLU A 1 293 ? -14.595 -16.349 26.163  1.00 79.17 293 A 1 
ATOM 2357 N N   . ILE A 1 294 ? -19.293 -15.037 23.624  1.00 97.99 294 A 1 
ATOM 2358 C CA  . ILE A 1 294 ? -20.690 -15.509 23.568  1.00 98.22 294 A 1 
ATOM 2359 C C   . ILE A 1 294 ? -21.368 -15.048 22.272  1.00 98.52 294 A 1 
ATOM 2360 O O   . ILE A 1 294 ? -22.079 -15.826 21.627  1.00 98.51 294 A 1 
ATOM 2361 C CB  . ILE A 1 294 ? -21.473 -15.030 24.811  1.00 98.19 294 A 1 
ATOM 2362 C CG1 . ILE A 1 294 ? -20.917 -15.683 26.099  1.00 97.29 294 A 1 
ATOM 2363 C CG2 . ILE A 1 294 ? -22.975 -15.366 24.685  1.00 97.55 294 A 1 
ATOM 2364 C CD1 . ILE A 1 294 ? -21.292 -14.907 27.364  1.00 94.77 294 A 1 
ATOM 2365 N N   . ILE A 1 295 ? -21.134 -13.793 21.864  1.00 98.44 295 A 1 
ATOM 2366 C CA  . ILE A 1 295 ? -21.639 -13.247 20.598  1.00 98.57 295 A 1 
ATOM 2367 C C   . ILE A 1 295 ? -21.051 -14.020 19.411  1.00 98.64 295 A 1 
ATOM 2368 O O   . ILE A 1 295 ? -21.800 -14.444 18.532  1.00 98.57 295 A 1 
ATOM 2369 C CB  . ILE A 1 295 ? -21.338 -11.731 20.524  1.00 98.55 295 A 1 
ATOM 2370 C CG1 . ILE A 1 295 ? -22.196 -10.953 21.552  1.00 98.19 295 A 1 
ATOM 2371 C CG2 . ILE A 1 295 ? -21.596 -11.186 19.113  1.00 98.23 295 A 1 
ATOM 2372 C CD1 . ILE A 1 295 ? -21.694 -9.527  21.830  1.00 97.30 295 A 1 
ATOM 2373 N N   . ALA A 1 296 ? -19.735 -14.267 19.399  1.00 98.62 296 A 1 
ATOM 2374 C CA  . ALA A 1 296 ? -19.057 -15.036 18.355  1.00 98.60 296 A 1 
ATOM 2375 C C   . ALA A 1 296 ? -19.590 -16.476 18.258  1.00 98.60 296 A 1 
ATOM 2376 O O   . ALA A 1 296 ? -19.872 -16.962 17.161  1.00 98.52 296 A 1 
ATOM 2377 C CB  . ALA A 1 296 ? -17.548 -15.023 18.639  1.00 98.51 296 A 1 
ATOM 2378 N N   . ALA A 1 297 ? -19.797 -17.140 19.396  1.00 98.63 297 A 1 
ATOM 2379 C CA  . ALA A 1 297 ? -20.406 -18.468 19.442  1.00 98.58 297 A 1 
ATOM 2380 C C   . ALA A 1 297 ? -21.824 -18.458 18.842  1.00 98.61 297 A 1 
ATOM 2381 O O   . ALA A 1 297 ? -22.146 -19.304 18.013  1.00 98.40 297 A 1 
ATOM 2382 C CB  . ALA A 1 297 ? -20.401 -18.965 20.893  1.00 98.48 297 A 1 
ATOM 2383 N N   . SER A 1 298 ? -22.631 -17.459 19.176  1.00 98.63 298 A 1 
ATOM 2384 C CA  . SER A 1 298 ? -23.981 -17.318 18.615  1.00 98.62 298 A 1 
ATOM 2385 C C   . SER A 1 298 ? -23.977 -17.071 17.103  1.00 98.61 298 A 1 
ATOM 2386 O O   . SER A 1 298 ? -24.790 -17.656 16.392  1.00 98.31 298 A 1 
ATOM 2387 C CB  . SER A 1 298 ? -24.729 -16.195 19.326  1.00 98.53 298 A 1 
ATOM 2388 O OG  . SER A 1 298 ? -26.085 -16.202 18.909  1.00 96.47 298 A 1 
ATOM 2389 N N   . LEU A 1 299 ? -23.047 -16.258 16.583  1.00 98.69 299 A 1 
ATOM 2390 C CA  . LEU A 1 299 ? -22.859 -16.072 15.135  1.00 98.59 299 A 1 
ATOM 2391 C C   . LEU A 1 299 ? -22.549 -17.405 14.439  1.00 98.51 299 A 1 
ATOM 2392 O O   . LEU A 1 299 ? -23.169 -17.735 13.425  1.00 98.29 299 A 1 
ATOM 2393 C CB  . LEU A 1 299 ? -21.708 -15.077 14.893  1.00 98.62 299 A 1 
ATOM 2394 C CG  . LEU A 1 299 ? -22.045 -13.607 15.181  1.00 98.36 299 A 1 
ATOM 2395 C CD1 . LEU A 1 299 ? -20.755 -12.798 15.274  1.00 97.66 299 A 1 
ATOM 2396 C CD2 . LEU A 1 299 ? -22.887 -13.008 14.057  1.00 97.76 299 A 1 
ATOM 2397 N N   . SER A 1 300 ? -21.624 -18.189 15.006  1.00 98.49 300 A 1 
ATOM 2398 C CA  . SER A 1 300 ? -21.241 -19.503 14.478  1.00 98.35 300 A 1 
ATOM 2399 C C   . SER A 1 300 ? -22.404 -20.502 14.492  1.00 98.17 300 A 1 
ATOM 2400 O O   . SER A 1 300 ? -22.642 -21.181 13.486  1.00 97.74 300 A 1 
ATOM 2401 C CB  . SER A 1 300 ? -20.055 -20.039 15.277  1.00 98.24 300 A 1 
ATOM 2402 O OG  . SER A 1 300 ? -19.563 -21.234 14.697  1.00 92.74 300 A 1 
ATOM 2403 N N   . ASP A 1 301 ? -23.168 -20.556 15.593  1.00 98.32 301 A 1 
ATOM 2404 C CA  . ASP A 1 301 ? -24.372 -21.388 15.742  1.00 98.18 301 A 1 
ATOM 2405 C C   . ASP A 1 301 ? -25.437 -21.055 14.681  1.00 98.01 301 A 1 
ATOM 2406 O O   . ASP A 1 301 ? -26.165 -21.933 14.228  1.00 97.10 301 A 1 
ATOM 2407 C CB  . ASP A 1 301 ? -24.990 -21.193 17.144  1.00 98.04 301 A 1 
ATOM 2408 C CG  . ASP A 1 301 ? -24.203 -21.786 18.322  1.00 97.09 301 A 1 
ATOM 2409 O OD1 . ASP A 1 301 ? -23.331 -22.650 18.088  1.00 94.55 301 A 1 
ATOM 2410 O OD2 . ASP A 1 301 ? -24.549 -21.409 19.482  1.00 94.83 301 A 1 
ATOM 2411 N N   . ASN A 1 302 ? -25.486 -19.794 14.232  1.00 97.99 302 A 1 
ATOM 2412 C CA  . ASN A 1 302 ? -26.420 -19.291 13.221  1.00 97.73 302 A 1 
ATOM 2413 C C   . ASN A 1 302 ? -25.825 -19.243 11.797  1.00 97.61 302 A 1 
ATOM 2414 O O   . ASN A 1 302 ? -26.355 -18.577 10.904  1.00 96.63 302 A 1 
ATOM 2415 C CB  . ASN A 1 302 ? -27.004 -17.957 13.706  1.00 97.83 302 A 1 
ATOM 2416 C CG  . ASN A 1 302 ? -27.976 -18.146 14.854  1.00 97.62 302 A 1 
ATOM 2417 O OD1 . ASN A 1 302 ? -29.147 -18.415 14.654  1.00 91.83 302 A 1 
ATOM 2418 N ND2 . ASN A 1 302 ? -27.532 -18.022 16.080  1.00 92.29 302 A 1 
ATOM 2419 N N   . GLY A 1 303 ? -24.733 -19.972 11.542  1.00 97.42 303 A 1 
ATOM 2420 C CA  . GLY A 1 303 ? -24.215 -20.253 10.201  1.00 96.94 303 A 1 
ATOM 2421 C C   . GLY A 1 303 ? -23.184 -19.264 9.652   1.00 97.18 303 A 1 
ATOM 2422 O O   . GLY A 1 303 ? -22.749 -19.435 8.510   1.00 96.13 303 A 1 
ATOM 2423 N N   . ILE A 1 304 ? -22.738 -18.266 10.423  1.00 97.38 304 A 1 
ATOM 2424 C CA  . ILE A 1 304 ? -21.619 -17.406 10.022  1.00 97.86 304 A 1 
ATOM 2425 C C   . ILE A 1 304 ? -20.305 -18.157 10.269  1.00 98.01 304 A 1 
ATOM 2426 O O   . ILE A 1 304 ? -20.081 -18.686 11.360  1.00 97.90 304 A 1 
ATOM 2427 C CB  . ILE A 1 304 ? -21.662 -16.040 10.732  1.00 98.03 304 A 1 
ATOM 2428 C CG1 . ILE A 1 304 ? -23.029 -15.336 10.597  1.00 97.45 304 A 1 
ATOM 2429 C CG2 . ILE A 1 304 ? -20.542 -15.119 10.209  1.00 97.56 304 A 1 
ATOM 2430 C CD1 . ILE A 1 304 ? -23.532 -15.132 9.159   1.00 95.91 304 A 1 
ATOM 2431 N N   . ARG A 1 305 ? -19.447 -18.244 9.242   1.00 97.93 305 A 1 
ATOM 2432 C CA  . ARG A 1 305 ? -18.162 -18.972 9.299   1.00 97.65 305 A 1 
ATOM 2433 C C   . ARG A 1 305 ? -16.958 -18.040 9.368   1.00 97.76 305 A 1 
ATOM 2434 O O   . ARG A 1 305 ? -15.999 -18.354 10.066  1.00 96.84 305 A 1 
ATOM 2435 C CB  . ARG A 1 305 ? -18.050 -19.948 8.114   1.00 97.18 305 A 1 
ATOM 2436 C CG  . ARG A 1 305 ? -19.175 -20.997 8.061   1.00 95.29 305 A 1 
ATOM 2437 C CD  . ARG A 1 305 ? -19.278 -21.806 9.365   1.00 92.28 305 A 1 
ATOM 2438 N NE  . ARG A 1 305 ? -20.387 -22.771 9.348   1.00 88.81 305 A 1 
ATOM 2439 C CZ  . ARG A 1 305 ? -20.993 -23.269 10.414  1.00 83.04 305 A 1 
ATOM 2440 N NH1 . ARG A 1 305 ? -20.615 -22.976 11.628  1.00 76.37 305 A 1 
ATOM 2441 N NH2 . ARG A 1 305 ? -22.007 -24.072 10.283  1.00 77.25 305 A 1 
ATOM 2442 N N   . ASP A 1 306 ? -17.035 -16.885 8.720   1.00 97.40 306 A 1 
ATOM 2443 C CA  . ASP A 1 306 ? -15.985 -15.875 8.725   1.00 97.95 306 A 1 
ATOM 2444 C C   . ASP A 1 306 ? -16.188 -14.916 9.904   1.00 98.36 306 A 1 
ATOM 2445 O O   . ASP A 1 306 ? -16.858 -13.892 9.799   1.00 98.14 306 A 1 
ATOM 2446 C CB  . ASP A 1 306 ? -15.939 -15.188 7.358   1.00 97.58 306 A 1 
ATOM 2447 C CG  . ASP A 1 306 ? -15.584 -16.196 6.267   1.00 96.47 306 A 1 
ATOM 2448 O OD1 . ASP A 1 306 ? -14.465 -16.745 6.343   1.00 92.87 306 A 1 
ATOM 2449 O OD2 . ASP A 1 306 ? -16.467 -16.473 5.422   1.00 92.43 306 A 1 
ATOM 2450 N N   . ILE A 1 307 ? -15.637 -15.287 11.059  1.00 98.38 307 A 1 
ATOM 2451 C CA  . ILE A 1 307 ? -15.693 -14.500 12.293  1.00 98.56 307 A 1 
ATOM 2452 C C   . ILE A 1 307 ? -14.260 -14.242 12.751  1.00 98.48 307 A 1 
ATOM 2453 O O   . ILE A 1 307 ? -13.487 -15.181 12.942  1.00 98.07 307 A 1 
ATOM 2454 C CB  . ILE A 1 307 ? -16.514 -15.212 13.393  1.00 98.60 307 A 1 
ATOM 2455 C CG1 . ILE A 1 307 ? -17.945 -15.564 12.921  1.00 98.19 307 A 1 
ATOM 2456 C CG2 . ILE A 1 307 ? -16.573 -14.331 14.660  1.00 98.26 307 A 1 
ATOM 2457 C CD1 . ILE A 1 307 ? -18.655 -16.569 13.838  1.00 97.11 307 A 1 
ATOM 2458 N N   . VAL A 1 308 ? -13.907 -12.977 12.959  1.00 98.62 308 A 1 
ATOM 2459 C CA  . VAL A 1 308 ? -12.622 -12.587 13.552  1.00 98.49 308 A 1 
ATOM 2460 C C   . VAL A 1 308 ? -12.863 -11.831 14.852  1.00 98.63 308 A 1 
ATOM 2461 O O   . VAL A 1 308 ? -13.728 -10.961 14.922  1.00 98.30 308 A 1 
ATOM 2462 C CB  . VAL A 1 308 ? -11.731 -11.800 12.575  1.00 97.58 308 A 1 
ATOM 2463 C CG1 . VAL A 1 308 ? -11.306 -12.682 11.393  1.00 92.14 308 A 1 
ATOM 2464 C CG2 . VAL A 1 308 ? -12.397 -10.542 12.023  1.00 91.11 308 A 1 
ATOM 2465 N N   . LEU A 1 309 ? -12.103 -12.183 15.879  1.00 98.26 309 A 1 
ATOM 2466 C CA  . LEU A 1 309 ? -12.232 -11.628 17.224  1.00 97.95 309 A 1 
ATOM 2467 C C   . LEU A 1 309 ? -10.909 -10.976 17.644  1.00 98.05 309 A 1 
ATOM 2468 O O   . LEU A 1 309 ? -9.866  -11.628 17.632  1.00 96.91 309 A 1 
ATOM 2469 C CB  . LEU A 1 309 ? -12.663 -12.757 18.182  1.00 96.09 309 A 1 
ATOM 2470 C CG  . LEU A 1 309 ? -13.028 -12.272 19.597  1.00 91.28 309 A 1 
ATOM 2471 C CD1 . LEU A 1 309 ? -14.317 -11.461 19.591  1.00 85.20 309 A 1 
ATOM 2472 C CD2 . LEU A 1 309 ? -13.250 -13.466 20.525  1.00 85.06 309 A 1 
ATOM 2473 N N   . TYR A 1 310 ? -10.939 -9.694  18.019  1.00 98.33 310 A 1 
ATOM 2474 C CA  . TYR A 1 310 ? -9.750  -8.914  18.351  1.00 98.24 310 A 1 
ATOM 2475 C C   . TYR A 1 310 ? -9.867  -8.198  19.693  1.00 98.24 310 A 1 
ATOM 2476 O O   . TYR A 1 310 ? -10.811 -7.439  19.923  1.00 97.85 310 A 1 
ATOM 2477 C CB  . TYR A 1 310 ? -9.479  -7.888  17.249  1.00 98.04 310 A 1 
ATOM 2478 C CG  . TYR A 1 310 ? -9.069  -8.466  15.913  1.00 98.12 310 A 1 
ATOM 2479 C CD1 . TYR A 1 310 ? -7.876  -9.200  15.806  1.00 97.04 310 A 1 
ATOM 2480 C CD2 . TYR A 1 310 ? -9.869  -8.252  14.772  1.00 97.31 310 A 1 
ATOM 2481 C CE1 . TYR A 1 310 ? -7.472  -9.714  14.557  1.00 96.71 310 A 1 
ATOM 2482 C CE2 . TYR A 1 310 ? -9.463  -8.764  13.524  1.00 96.73 310 A 1 
ATOM 2483 C CZ  . TYR A 1 310 ? -8.262  -9.493  13.416  1.00 96.88 310 A 1 
ATOM 2484 O OH  . TYR A 1 310 ? -7.856  -9.974  12.220  1.00 95.53 310 A 1 
ATOM 2485 N N   . ASP A 1 311 ? -8.834  -8.337  20.509  1.00 97.91 311 A 1 
ATOM 2486 C CA  . ASP A 1 311 ? -8.530  -7.389  21.579  1.00 97.85 311 A 1 
ATOM 2487 C C   . ASP A 1 311 ? -7.810  -6.175  20.971  1.00 97.91 311 A 1 
ATOM 2488 O O   . ASP A 1 311 ? -6.691  -6.286  20.451  1.00 97.48 311 A 1 
ATOM 2489 C CB  . ASP A 1 311 ? -7.698  -8.085  22.671  1.00 97.31 311 A 1 
ATOM 2490 C CG  . ASP A 1 311 ? -7.362  -7.201  23.880  1.00 96.31 311 A 1 
ATOM 2491 O OD1 . ASP A 1 311 ? -7.438  -5.954  23.771  1.00 93.47 311 A 1 
ATOM 2492 O OD2 . ASP A 1 311 ? -6.941  -7.780  24.907  1.00 91.88 311 A 1 
ATOM 2493 N N   . ALA A 1 312 ? -8.449  -5.002  21.032  1.00 97.74 312 A 1 
ATOM 2494 C CA  . ALA A 1 312 ? -7.922  -3.752  20.486  1.00 97.58 312 A 1 
ATOM 2495 C C   . ALA A 1 312 ? -6.614  -3.294  21.153  1.00 97.21 312 A 1 
ATOM 2496 O O   . ALA A 1 312 ? -5.896  -2.470  20.592  1.00 96.00 312 A 1 
ATOM 2497 C CB  . ALA A 1 312 ? -9.009  -2.678  20.614  1.00 97.35 312 A 1 
ATOM 2498 N N   . SER A 1 313 ? -6.273  -3.819  22.331  1.00 97.07 313 A 1 
ATOM 2499 C CA  . SER A 1 313 ? -5.024  -3.509  23.041  1.00 95.92 313 A 1 
ATOM 2500 C C   . SER A 1 313 ? -3.838  -4.332  22.541  1.00 95.96 313 A 1 
ATOM 2501 O O   . SER A 1 313 ? -2.690  -3.942  22.742  1.00 94.01 313 A 1 
ATOM 2502 C CB  . SER A 1 313 ? -5.168  -3.785  24.542  1.00 93.76 313 A 1 
ATOM 2503 O OG  . SER A 1 313 ? -6.407  -3.345  25.036  1.00 85.26 313 A 1 
ATOM 2504 N N   . LYS A 1 314 ? -4.094  -5.486  21.924  1.00 97.00 314 A 1 
ATOM 2505 C CA  . LYS A 1 314 ? -3.069  -6.439  21.472  1.00 96.48 314 A 1 
ATOM 2506 C C   . LYS A 1 314 ? -2.872  -6.426  19.965  1.00 97.00 314 A 1 
ATOM 2507 O O   . LYS A 1 314 ? -1.831  -6.860  19.482  1.00 95.87 314 A 1 
ATOM 2508 C CB  . LYS A 1 314 ? -3.442  -7.850  21.938  1.00 95.10 314 A 1 
ATOM 2509 C CG  . LYS A 1 314 ? -3.423  -7.983  23.465  1.00 87.41 314 A 1 
ATOM 2510 C CD  . LYS A 1 314 ? -3.758  -9.423  23.851  1.00 78.25 314 A 1 
ATOM 2511 C CE  . LYS A 1 314 ? -3.816  -9.562  25.372  1.00 71.06 314 A 1 
ATOM 2512 N NZ  . LYS A 1 314 ? -4.375  -10.875 25.758  1.00 61.08 314 A 1 
ATOM 2513 N N   . THR A 1 315 ? -3.858  -5.945  19.221  1.00 95.80 315 A 1 
ATOM 2514 C CA  . THR A 1 315 ? -3.838  -5.954  17.760  1.00 96.07 315 A 1 
ATOM 2515 C C   . THR A 1 315 ? -3.615  -4.546  17.228  1.00 96.38 315 A 1 
ATOM 2516 O O   . THR A 1 315 ? -4.338  -3.617  17.573  1.00 96.13 315 A 1 
ATOM 2517 C CB  . THR A 1 315 ? -5.122  -6.566  17.201  1.00 95.95 315 A 1 
ATOM 2518 O OG1 . THR A 1 315 ? -5.323  -7.838  17.779  1.00 93.64 315 A 1 
ATOM 2519 C CG2 . THR A 1 315 ? -5.031  -6.770  15.690  1.00 93.17 315 A 1 
ATOM 2520 N N   . HIS A 1 316 ? -2.613  -4.379  16.359  1.00 96.11 316 A 1 
ATOM 2521 C CA  . HIS A 1 316 ? -2.364  -3.082  15.734  1.00 96.14 316 A 1 
ATOM 2522 C C   . HIS A 1 316 ? -3.537  -2.666  14.832  1.00 96.26 316 A 1 
ATOM 2523 O O   . HIS A 1 316 ? -4.067  -3.487  14.078  1.00 96.13 316 A 1 
ATOM 2524 C CB  . HIS A 1 316 ? -1.044  -3.116  14.958  1.00 95.79 316 A 1 
ATOM 2525 C CG  . HIS A 1 316 ? -0.636  -1.747  14.473  1.00 95.38 316 A 1 
ATOM 2526 N ND1 . HIS A 1 316 ? -1.000  -1.153  13.288  1.00 88.27 316 A 1 
ATOM 2527 C CD2 . HIS A 1 316 ? 0.107   -0.834  15.168  1.00 89.06 316 A 1 
ATOM 2528 C CE1 . HIS A 1 316 ? -0.495  0.093   13.272  1.00 89.98 316 A 1 
ATOM 2529 N NE2 . HIS A 1 316 ? 0.185   0.323   14.401  1.00 91.08 316 A 1 
ATOM 2530 N N   . ALA A 1 317 ? -3.885  -1.375  14.855  1.00 96.48 317 A 1 
ATOM 2531 C CA  . ALA A 1 317 ? -5.043  -0.838  14.136  1.00 96.34 317 A 1 
ATOM 2532 C C   . ALA A 1 317 ? -5.068  -1.174  12.632  1.00 96.63 317 A 1 
ATOM 2533 O O   . ALA A 1 317 ? -6.147  -1.319  12.070  1.00 96.01 317 A 1 
ATOM 2534 C CB  . ALA A 1 317 ? -5.079  0.679   14.353  1.00 95.42 317 A 1 
ATOM 2535 N N   . SER A 1 318 ? -3.907  -1.362  11.980  1.00 96.47 318 A 1 
ATOM 2536 C CA  . SER A 1 318 ? -3.847  -1.741  10.560  1.00 96.27 318 A 1 
ATOM 2537 C C   . SER A 1 318 ? -4.537  -3.072  10.248  1.00 96.46 318 A 1 
ATOM 2538 O O   . SER A 1 318 ? -5.166  -3.193  9.199   1.00 95.93 318 A 1 
ATOM 2539 C CB  . SER A 1 318 ? -2.396  -1.794  10.070  1.00 95.28 318 A 1 
ATOM 2540 O OG  . SER A 1 318 ? -1.639  -2.776  10.746  1.00 90.76 318 A 1 
ATOM 2541 N N   . TYR A 1 319 ? -4.448  -4.053  11.150  1.00 97.04 319 A 1 
ATOM 2542 C CA  . TYR A 1 319 ? -5.110  -5.352  10.998  1.00 97.23 319 A 1 
ATOM 2543 C C   . TYR A 1 319 ? -6.603  -5.260  11.320  1.00 97.50 319 A 1 
ATOM 2544 O O   . TYR A 1 319 ? -7.412  -5.881  10.634  1.00 97.04 319 A 1 
ATOM 2545 C CB  . TYR A 1 319 ? -4.430  -6.395  11.892  1.00 96.97 319 A 1 
ATOM 2546 C CG  . TYR A 1 319 ? -2.963  -6.619  11.581  1.00 96.81 319 A 1 
ATOM 2547 C CD1 . TYR A 1 319 ? -2.588  -7.361  10.443  1.00 94.99 319 A 1 
ATOM 2548 C CD2 . TYR A 1 319 ? -1.973  -6.072  12.420  1.00 95.30 319 A 1 
ATOM 2549 C CE1 . TYR A 1 319 ? -1.228  -7.559  10.146  1.00 94.18 319 A 1 
ATOM 2550 C CE2 . TYR A 1 319 ? -0.611  -6.267  12.124  1.00 94.24 319 A 1 
ATOM 2551 C CZ  . TYR A 1 319 ? -0.236  -7.012  10.988  1.00 94.85 319 A 1 
ATOM 2552 O OH  . TYR A 1 319 ? 1.082   -7.194  10.703  1.00 93.14 319 A 1 
ATOM 2553 N N   . LEU A 1 320 ? -6.966  -4.435  12.305  1.00 97.66 320 A 1 
ATOM 2554 C CA  . LEU A 1 320 ? -8.372  -4.162  12.620  1.00 97.96 320 A 1 
ATOM 2555 C C   . LEU A 1 320 ? -9.072  -3.510  11.422  1.00 97.90 320 A 1 
ATOM 2556 O O   . LEU A 1 320 ? -10.115 -3.979  10.978  1.00 97.67 320 A 1 
ATOM 2557 C CB  . LEU A 1 320 ? -8.479  -3.267  13.871  1.00 98.20 320 A 1 
ATOM 2558 C CG  . LEU A 1 320 ? -7.742  -3.770  15.127  1.00 97.71 320 A 1 
ATOM 2559 C CD1 . LEU A 1 320 ? -7.988  -2.819  16.294  1.00 96.76 320 A 1 
ATOM 2560 C CD2 . LEU A 1 320 ? -8.187  -5.170  15.539  1.00 96.63 320 A 1 
ATOM 2561 N N   . LEU A 1 321 ? -8.451  -2.472  10.843  1.00 97.60 321 A 1 
ATOM 2562 C CA  . LEU A 1 321 ? -8.967  -1.774  9.663   1.00 97.21 321 A 1 
ATOM 2563 C C   . LEU A 1 321 ? -9.072  -2.700  8.445   1.00 97.22 321 A 1 
ATOM 2564 O O   . LEU A 1 321 ? -10.074 -2.633  7.740   1.00 96.99 321 A 1 
ATOM 2565 C CB  . LEU A 1 321 ? -8.071  -0.566  9.345   1.00 96.75 321 A 1 
ATOM 2566 C CG  . LEU A 1 321 ? -8.184  0.586   10.358  1.00 95.84 321 A 1 
ATOM 2567 C CD1 . LEU A 1 321 ? -7.057  1.586   10.112  1.00 94.72 321 A 1 
ATOM 2568 C CD2 . LEU A 1 321 ? -9.518  1.321   10.252  1.00 94.39 321 A 1 
ATOM 2569 N N   . ARG A 1 322 ? -8.093  -3.593  8.226   1.00 97.00 322 A 1 
ATOM 2570 C CA  . ARG A 1 322 ? -8.161  -4.610  7.154   1.00 97.30 322 A 1 
ATOM 2571 C C   . ARG A 1 322 ? -9.475  -5.378  7.204   1.00 97.28 322 A 1 
ATOM 2572 O O   . ARG A 1 322 ? -10.185 -5.449  6.206   1.00 97.11 322 A 1 
ATOM 2573 C CB  . ARG A 1 322 ? -6.971  -5.573  7.271   1.00 97.25 322 A 1 
ATOM 2574 C CG  . ARG A 1 322 ? -6.974  -6.674  6.189   1.00 96.71 322 A 1 
ATOM 2575 C CD  . ARG A 1 322 ? -6.022  -7.823  6.545   1.00 95.42 322 A 1 
ATOM 2576 N NE  . ARG A 1 322 ? -6.527  -8.601  7.691   1.00 91.14 322 A 1 
ATOM 2577 C CZ  . ARG A 1 322 ? -5.890  -9.544  8.354   1.00 90.86 322 A 1 
ATOM 2578 N NH1 . ARG A 1 322 ? -4.678  -9.920  8.042   1.00 82.29 322 A 1 
ATOM 2579 N NH2 . ARG A 1 322 ? -6.473  -10.130 9.355   1.00 84.74 322 A 1 
ATOM 2580 N N   . ASP A 1 323 ? -9.808  -5.931  8.369   1.00 97.55 323 A 1 
ATOM 2581 C CA  . ASP A 1 323 ? -10.981 -6.801  8.492   1.00 97.80 323 A 1 
ATOM 2582 C C   . ASP A 1 323 ? -12.291 -6.007  8.624   1.00 97.93 323 A 1 
ATOM 2583 O O   . ASP A 1 323 ? -13.337 -6.487  8.190   1.00 97.55 323 A 1 
ATOM 2584 C CB  . ASP A 1 323 ? -10.750 -7.812  9.619   1.00 97.74 323 A 1 
ATOM 2585 C CG  . ASP A 1 323 ? -9.627  -8.809  9.291   1.00 97.05 323 A 1 
ATOM 2586 O OD1 . ASP A 1 323 ? -9.340  -9.067  8.099   1.00 94.15 323 A 1 
ATOM 2587 O OD2 . ASP A 1 323 ? -8.974  -9.303  10.228  1.00 93.85 323 A 1 
ATOM 2588 N N   . ILE A 1 324 ? -12.244 -4.749  9.079   1.00 97.85 324 A 1 
ATOM 2589 C CA  . ILE A 1 324 ? -13.381 -3.815  8.966   1.00 97.78 324 A 1 
ATOM 2590 C C   . ILE A 1 324 ? -13.702 -3.511  7.495   1.00 97.46 324 A 1 
ATOM 2591 O O   . ILE A 1 324 ? -14.872 -3.406  7.128   1.00 96.91 324 A 1 
ATOM 2592 C CB  . ILE A 1 324 ? -13.096 -2.517  9.754   1.00 97.91 324 A 1 
ATOM 2593 C CG1 . ILE A 1 324 ? -13.088 -2.802  11.272  1.00 97.42 324 A 1 
ATOM 2594 C CG2 . ILE A 1 324 ? -14.122 -1.419  9.446   1.00 97.55 324 A 1 
ATOM 2595 C CD1 . ILE A 1 324 ? -12.462 -1.676  12.099  1.00 96.15 324 A 1 
ATOM 2596 N N   . PHE A 1 325 ? -12.685 -3.367  6.629   1.00 97.29 325 A 1 
ATOM 2597 C CA  . PHE A 1 325 ? -12.900 -3.206  5.185   1.00 96.80 325 A 1 
ATOM 2598 C C   . PHE A 1 325 ? -13.359 -4.510  4.523   1.00 96.57 325 A 1 
ATOM 2599 O O   . PHE A 1 325 ? -14.198 -4.461  3.626   1.00 95.62 325 A 1 
ATOM 2600 C CB  . PHE A 1 325 ? -11.639 -2.647  4.514   1.00 96.22 325 A 1 
ATOM 2601 C CG  . PHE A 1 325 ? -11.611 -1.132  4.455   1.00 95.87 325 A 1 
ATOM 2602 C CD1 . PHE A 1 325 ? -11.915 -0.475  3.246   1.00 94.56 325 A 1 
ATOM 2603 C CD2 . PHE A 1 325 ? -11.290 -0.375  5.590   1.00 94.75 325 A 1 
ATOM 2604 C CE1 . PHE A 1 325 ? -11.876 0.925   3.176   1.00 93.75 325 A 1 
ATOM 2605 C CE2 . PHE A 1 325 ? -11.255 1.027   5.524   1.00 93.77 325 A 1 
ATOM 2606 C CZ  . PHE A 1 325 ? -11.541 1.679   4.313   1.00 94.13 325 A 1 
ATOM 2607 N N   . ARG A 1 326 ? -12.858 -5.661  4.993   1.00 97.28 326 A 1 
ATOM 2608 C CA  . ARG A 1 326 ? -13.183 -6.983  4.439   1.00 97.40 326 A 1 
ATOM 2609 C C   . ARG A 1 326 ? -14.636 -7.383  4.685   1.00 97.32 326 A 1 
ATOM 2610 O O   . ARG A 1 326 ? -15.304 -7.793  3.743   1.00 96.73 326 A 1 
ATOM 2611 C CB  . ARG A 1 326 ? -12.217 -8.019  5.021   1.00 97.28 326 A 1 
ATOM 2612 C CG  . ARG A 1 326 ? -12.551 -9.454  4.563   1.00 96.58 326 A 1 
ATOM 2613 C CD  . ARG A 1 326 ? -11.495 -10.446 5.017   1.00 94.82 326 A 1 
ATOM 2614 N NE  . ARG A 1 326 ? -10.262 -10.263 4.242   1.00 90.33 326 A 1 
ATOM 2615 C CZ  . ARG A 1 326 ? -9.149  -10.949 4.334   1.00 88.19 326 A 1 
ATOM 2616 N NH1 . ARG A 1 326 ? -8.934  -11.862 5.232   1.00 82.17 326 A 1 
ATOM 2617 N NH2 . ARG A 1 326 ? -8.212  -10.732 3.484   1.00 81.75 326 A 1 
ATOM 2618 N N   . TYR A 1 327 ? -15.101 -7.300  5.931   1.00 97.65 327 A 1 
ATOM 2619 C CA  . TYR A 1 327 ? -16.381 -7.893  6.327   1.00 97.90 327 A 1 
ATOM 2620 C C   . TYR A 1 327 ? -17.511 -6.870  6.456   1.00 97.71 327 A 1 
ATOM 2621 O O   . TYR A 1 327 ? -17.306 -5.700  6.787   1.00 97.39 327 A 1 
ATOM 2622 C CB  . TYR A 1 327 ? -16.198 -8.733  7.594   1.00 98.08 327 A 1 
ATOM 2623 C CG  . TYR A 1 327 ? -15.247 -9.904  7.433   1.00 98.12 327 A 1 
ATOM 2624 C CD1 . TYR A 1 327 ? -15.486 -10.892 6.456   1.00 97.54 327 A 1 
ATOM 2625 C CD2 . TYR A 1 327 ? -14.113 -10.011 8.263   1.00 97.46 327 A 1 
ATOM 2626 C CE1 . TYR A 1 327 ? -14.598 -11.972 6.303   1.00 97.21 327 A 1 
ATOM 2627 C CE2 . TYR A 1 327 ? -13.225 -11.092 8.117   1.00 97.24 327 A 1 
ATOM 2628 C CZ  . TYR A 1 327 ? -13.462 -12.074 7.136   1.00 97.41 327 A 1 
ATOM 2629 O OH  . TYR A 1 327 ? -12.601 -13.113 6.989   1.00 96.65 327 A 1 
ATOM 2630 N N   . LYS A 1 328 ? -18.737 -7.328  6.195   1.00 97.73 328 A 1 
ATOM 2631 C CA  . LYS A 1 328 ? -19.942 -6.493  6.266   1.00 97.78 328 A 1 
ATOM 2632 C C   . LYS A 1 328 ? -20.415 -6.257  7.701   1.00 98.09 328 A 1 
ATOM 2633 O O   . LYS A 1 328 ? -20.859 -5.153  8.019   1.00 97.81 328 A 1 
ATOM 2634 C CB  . LYS A 1 328 ? -21.031 -7.127  5.393   1.00 97.12 328 A 1 
ATOM 2635 C CG  . LYS A 1 328 ? -22.227 -6.181  5.217   1.00 94.50 328 A 1 
ATOM 2636 C CD  . LYS A 1 328 ? -23.188 -6.722  4.160   1.00 89.35 328 A 1 
ATOM 2637 C CE  . LYS A 1 328 ? -24.298 -5.708  3.909   1.00 83.75 328 A 1 
ATOM 2638 N NZ  . LYS A 1 328 ? -25.189 -6.142  2.819   1.00 72.05 328 A 1 
ATOM 2639 N N   . GLY A 1 329 ? -20.314 -7.279  8.551   1.00 98.03 329 A 1 
ATOM 2640 C CA  . GLY A 1 329 ? -20.658 -7.190  9.965   1.00 98.37 329 A 1 
ATOM 2641 C C   . GLY A 1 329 ? -19.514 -6.608  10.800  1.00 98.58 329 A 1 
ATOM 2642 O O   . GLY A 1 329 ? -18.385 -7.094  10.735  1.00 98.53 329 A 1 
ATOM 2643 N N   . LEU A 1 330 ? -19.802 -5.595  11.608  1.00 98.55 330 A 1 
ATOM 2644 C CA  . LEU A 1 330 ? -18.875 -5.026  12.583  1.00 98.69 330 A 1 
ATOM 2645 C C   . LEU A 1 330 ? -19.536 -4.992  13.960  1.00 98.73 330 A 1 
ATOM 2646 O O   . LEU A 1 330 ? -20.614 -4.426  14.122  1.00 98.53 330 A 1 
ATOM 2647 C CB  . LEU A 1 330 ? -18.438 -3.630  12.108  1.00 98.62 330 A 1 
ATOM 2648 C CG  . LEU A 1 330 ? -17.516 -2.886  13.092  1.00 98.40 330 A 1 
ATOM 2649 C CD1 . LEU A 1 330 ? -16.217 -3.639  13.384  1.00 97.72 330 A 1 
ATOM 2650 C CD2 . LEU A 1 330 ? -17.147 -1.523  12.511  1.00 97.76 330 A 1 
ATOM 2651 N N   . MET A 1 331 ? -18.877 -5.563  14.959  1.00 98.79 331 A 1 
ATOM 2652 C CA  . MET A 1 331 ? -19.353 -5.526  16.338  1.00 98.78 331 A 1 
ATOM 2653 C C   . MET A 1 331 ? -18.273 -4.952  17.246  1.00 98.82 331 A 1 
ATOM 2654 O O   . MET A 1 331 ? -17.133 -5.412  17.221  1.00 98.53 331 A 1 
ATOM 2655 C CB  . MET A 1 331 ? -19.818 -6.909  16.808  1.00 98.41 331 A 1 
ATOM 2656 C CG  . MET A 1 331 ? -20.837 -7.538  15.853  1.00 96.28 331 A 1 
ATOM 2657 S SD  . MET A 1 331 ? -21.642 -9.035  16.467  1.00 93.68 331 A 1 
ATOM 2658 C CE  . MET A 1 331 ? -22.881 -8.290  17.546  1.00 86.09 331 A 1 
ATOM 2659 N N   . ILE A 1 332 ? -18.620 -3.940  18.049  1.00 98.69 332 A 1 
ATOM 2660 C CA  . ILE A 1 332 ? -17.662 -3.268  18.930  1.00 98.68 332 A 1 
ATOM 2661 C C   . ILE A 1 332 ? -18.109 -3.373  20.386  1.00 98.63 332 A 1 
ATOM 2662 O O   . ILE A 1 332 ? -19.225 -2.989  20.744  1.00 98.33 332 A 1 
ATOM 2663 C CB  . ILE A 1 332 ? -17.377 -1.820  18.478  1.00 98.46 332 A 1 
ATOM 2664 C CG1 . ILE A 1 332 ? -16.769 -1.843  17.055  1.00 97.08 332 A 1 
ATOM 2665 C CG2 . ILE A 1 332 ? -16.430 -1.123  19.479  1.00 97.68 332 A 1 
ATOM 2666 C CD1 . ILE A 1 332 ? -16.268 -0.496  16.524  1.00 92.30 332 A 1 
ATOM 2667 N N   . GLY A 1 333 ? -17.202 -3.852  21.238  1.00 98.15 333 A 1 
ATOM 2668 C CA  . GLY A 1 333 ? -17.371 -3.932  22.680  1.00 98.02 333 A 1 
ATOM 2669 C C   . GLY A 1 333 ? -16.408 -3.022  23.430  1.00 97.98 333 A 1 
ATOM 2670 O O   . GLY A 1 333 ? -15.210 -3.016  23.163  1.00 97.47 333 A 1 
ATOM 2671 N N   . SER A 1 334 ? -16.898 -2.267  24.406  1.00 97.39 334 A 1 
ATOM 2672 C CA  . SER A 1 334 ? -16.035 -1.415  25.225  1.00 97.19 334 A 1 
ATOM 2673 C C   . SER A 1 334 ? -16.449 -1.430  26.693  1.00 96.83 334 A 1 
ATOM 2674 O O   . SER A 1 334 ? -17.628 -1.220  26.997  1.00 95.93 334 A 1 
ATOM 2675 C CB  . SER A 1 334 ? -16.057 0.021   24.694  1.00 97.07 334 A 1 
ATOM 2676 O OG  . SER A 1 334 ? -15.094 0.812   25.376  1.00 95.71 334 A 1 
ATOM 2677 N N   . PRO A 1 335 ? -15.505 -1.596  27.637  1.00 95.98 335 A 1 
ATOM 2678 C CA  . PRO A 1 335 ? -15.771 -1.167  28.997  1.00 95.42 335 A 1 
ATOM 2679 C C   . PRO A 1 335 ? -15.859 0.365   29.047  1.00 95.40 335 A 1 
ATOM 2680 O O   . PRO A 1 335 ? -15.233 1.069   28.251  1.00 94.15 335 A 1 
ATOM 2681 C CB  . PRO A 1 335 ? -14.620 -1.718  29.839  1.00 94.34 335 A 1 
ATOM 2682 C CG  . PRO A 1 335 ? -13.451 -1.748  28.856  1.00 93.12 335 A 1 
ATOM 2683 C CD  . PRO A 1 335 ? -14.114 -1.998  27.498  1.00 95.38 335 A 1 
ATOM 2684 N N   . THR A 1 336 ? -16.607 0.888   30.010  1.00 92.78 336 A 1 
ATOM 2685 C CA  . THR A 1 336 ? -16.556 2.324   30.315  1.00 91.77 336 A 1 
ATOM 2686 C C   . THR A 1 336 ? -15.287 2.633   31.100  1.00 90.92 336 A 1 
ATOM 2687 O O   . THR A 1 336 ? -15.080 2.094   32.189  1.00 89.86 336 A 1 
ATOM 2688 C CB  . THR A 1 336 ? -17.799 2.784   31.078  1.00 90.63 336 A 1 
ATOM 2689 O OG1 . THR A 1 336 ? -18.931 2.564   30.271  1.00 85.35 336 A 1 
ATOM 2690 C CG2 . THR A 1 336 ? -17.755 4.280   31.391  1.00 84.16 336 A 1 
ATOM 2691 N N   . TYR A 1 337 ? -14.450 3.523   30.567  1.00 91.36 337 A 1 
ATOM 2692 C CA  . TYR A 1 337 ? -13.193 3.945   31.169  1.00 90.60 337 A 1 
ATOM 2693 C C   . TYR A 1 337 ? -13.191 5.460   31.382  1.00 90.06 337 A 1 
ATOM 2694 O O   . TYR A 1 337 ? -13.275 6.226   30.426  1.00 86.57 337 A 1 
ATOM 2695 C CB  . TYR A 1 337 ? -12.031 3.483   30.282  1.00 89.74 337 A 1 
ATOM 2696 C CG  . TYR A 1 337 ? -10.679 3.730   30.915  1.00 89.58 337 A 1 
ATOM 2697 C CD1 . TYR A 1 337 ? -9.953  4.902   30.617  1.00 85.00 337 A 1 
ATOM 2698 C CD2 . TYR A 1 337 ? -10.155 2.794   31.827  1.00 85.76 337 A 1 
ATOM 2699 C CE1 . TYR A 1 337 ? -8.704  5.133   31.225  1.00 84.55 337 A 1 
ATOM 2700 C CE2 . TYR A 1 337 ? -8.906  3.019   32.439  1.00 83.76 337 A 1 
ATOM 2701 C CZ  . TYR A 1 337 ? -8.180  4.191   32.138  1.00 85.69 337 A 1 
ATOM 2702 O OH  . TYR A 1 337 ? -6.974  4.411   32.727  1.00 84.06 337 A 1 
ATOM 2703 N N   . SER A 1 338 ? -13.126 5.913   32.631  1.00 92.41 338 A 1 
ATOM 2704 C CA  . SER A 1 338 ? -13.130 7.348   32.979  1.00 92.00 338 A 1 
ATOM 2705 C C   . SER A 1 338 ? -14.274 8.150   32.321  1.00 92.43 338 A 1 
ATOM 2706 O O   . SER A 1 338 ? -14.073 9.253   31.829  1.00 89.95 338 A 1 
ATOM 2707 C CB  . SER A 1 338 ? -11.747 7.964   32.700  1.00 90.87 338 A 1 
ATOM 2708 O OG  . SER A 1 338 ? -10.762 7.292   33.466  1.00 84.24 338 A 1 
ATOM 2709 N N   . ALA A 1 339 ? -15.481 7.582   32.296  1.00 92.12 339 A 1 
ATOM 2710 C CA  . ALA A 1 339 ? -16.667 8.133   31.619  1.00 92.24 339 A 1 
ATOM 2711 C C   . ALA A 1 339 ? -16.541 8.283   30.080  1.00 93.29 339 A 1 
ATOM 2712 O O   . ALA A 1 339 ? -17.322 9.001   29.450  1.00 91.38 339 A 1 
ATOM 2713 C CB  . ALA A 1 339 ? -17.142 9.406   32.335  1.00 91.42 339 A 1 
ATOM 2714 N N   . HIS A 1 340 ? -15.595 7.560   29.472  1.00 94.16 340 A 1 
ATOM 2715 C CA  . HIS A 1 340 ? -15.362 7.463   28.029  1.00 94.18 340 A 1 
ATOM 2716 C C   . HIS A 1 340 ? -15.340 5.996   27.572  1.00 94.96 340 A 1 
ATOM 2717 O O   . HIS A 1 340 ? -15.510 5.074   28.381  1.00 93.18 340 A 1 
ATOM 2718 C CB  . HIS A 1 340 ? -14.066 8.211   27.685  1.00 93.42 340 A 1 
ATOM 2719 C CG  . HIS A 1 340 ? -14.205 9.703   27.826  1.00 92.39 340 A 1 
ATOM 2720 N ND1 . HIS A 1 340 ? -14.530 10.583  26.824  1.00 81.93 340 A 1 
ATOM 2721 C CD2 . HIS A 1 340 ? -14.098 10.436  28.978  1.00 82.19 340 A 1 
ATOM 2722 C CE1 . HIS A 1 340 ? -14.610 11.811  27.355  1.00 82.85 340 A 1 
ATOM 2723 N NE2 . HIS A 1 340 ? -14.365 11.769  28.672  1.00 84.96 340 A 1 
ATOM 2724 N N   . LEU A 1 341 ? -15.156 5.782   26.264  1.00 95.30 341 A 1 
ATOM 2725 C CA  . LEU A 1 341 ? -14.806 4.471   25.730  1.00 96.08 341 A 1 
ATOM 2726 C C   . LEU A 1 341 ? -13.401 4.068   26.195  1.00 96.00 341 A 1 
ATOM 2727 O O   . LEU A 1 341 ? -12.587 4.907   26.592  1.00 95.30 341 A 1 
ATOM 2728 C CB  . LEU A 1 341 ? -14.900 4.481   24.193  1.00 96.31 341 A 1 
ATOM 2729 C CG  . LEU A 1 341 ? -16.324 4.695   23.650  1.00 96.23 341 A 1 
ATOM 2730 C CD1 . LEU A 1 341 ? -16.288 4.826   22.131  1.00 95.02 341 A 1 
ATOM 2731 C CD2 . LEU A 1 341 ? -17.259 3.538   24.011  1.00 95.31 341 A 1 
ATOM 2732 N N   . PHE A 1 342 ? -13.101 2.788   26.135  1.00 96.73 342 A 1 
ATOM 2733 C CA  . PHE A 1 342 ? -11.750 2.292   26.358  1.00 96.78 342 A 1 
ATOM 2734 C C   . PHE A 1 342 ? -10.790 2.917   25.325  1.00 97.12 342 A 1 
ATOM 2735 O O   . PHE A 1 342 ? -11.135 2.937   24.140  1.00 96.94 342 A 1 
ATOM 2736 C CB  . PHE A 1 342 ? -11.771 0.767   26.279  1.00 96.39 342 A 1 
ATOM 2737 C CG  . PHE A 1 342 ? -10.460 0.138   26.677  1.00 96.12 342 A 1 
ATOM 2738 C CD1 . PHE A 1 342 ? -9.578  -0.338  25.693  1.00 93.98 342 A 1 
ATOM 2739 C CD2 . PHE A 1 342 ? -10.116 0.036   28.035  1.00 94.42 342 A 1 
ATOM 2740 C CE1 . PHE A 1 342 ? -8.362  -0.925  26.072  1.00 93.08 342 A 1 
ATOM 2741 C CE2 . PHE A 1 342 ? -8.898  -0.549  28.415  1.00 93.01 342 A 1 
ATOM 2742 C CZ  . PHE A 1 342 ? -8.022  -1.034  27.432  1.00 93.92 342 A 1 
ATOM 2743 N N   . PRO A 1 343 ? -9.588  3.414   25.702  1.00 97.30 343 A 1 
ATOM 2744 C CA  . PRO A 1 343 ? -8.767  4.264   24.828  1.00 97.09 343 A 1 
ATOM 2745 C C   . PRO A 1 343 ? -8.439  3.664   23.455  1.00 97.45 343 A 1 
ATOM 2746 O O   . PRO A 1 343 ? -8.470  4.367   22.448  1.00 97.30 343 A 1 
ATOM 2747 C CB  . PRO A 1 343 ? -7.490  4.546   25.625  1.00 96.46 343 A 1 
ATOM 2748 C CG  . PRO A 1 343 ? -7.978  4.522   27.070  1.00 95.11 343 A 1 
ATOM 2749 C CD  . PRO A 1 343 ? -9.046  3.432   27.057  1.00 96.73 343 A 1 
ATOM 2750 N N   . ALA A 1 344 ? -8.147  2.359   23.391  1.00 97.03 344 A 1 
ATOM 2751 C CA  . ALA A 1 344 ? -7.876  1.681   22.122  1.00 97.21 344 A 1 
ATOM 2752 C C   . ALA A 1 344 ? -9.113  1.600   21.202  1.00 97.58 344 A 1 
ATOM 2753 O O   . ALA A 1 344 ? -8.964  1.627   19.982  1.00 97.34 344 A 1 
ATOM 2754 C CB  . ALA A 1 344 ? -7.312  0.289   22.426  1.00 96.88 344 A 1 
ATOM 2755 N N   . ILE A 1 345 ? -10.315 1.520   21.765  1.00 97.53 345 A 1 
ATOM 2756 C CA  . ILE A 1 345 ? -11.576 1.566   21.014  1.00 97.81 345 A 1 
ATOM 2757 C C   . ILE A 1 345 ? -11.829 2.983   20.509  1.00 97.75 345 A 1 
ATOM 2758 O O   . ILE A 1 345 ? -12.074 3.144   19.321  1.00 97.73 345 A 1 
ATOM 2759 C CB  . ILE A 1 345 ? -12.755 1.029   21.857  1.00 97.99 345 A 1 
ATOM 2760 C CG1 . ILE A 1 345 ? -12.562 -0.451  22.252  1.00 97.48 345 A 1 
ATOM 2761 C CG2 . ILE A 1 345 ? -14.101 1.216   21.136  1.00 97.64 345 A 1 
ATOM 2762 C CD1 . ILE A 1 345 ? -12.459 -1.440  21.078  1.00 96.59 345 A 1 
ATOM 2763 N N   . ASP A 1 346 ? -11.689 3.996   21.353  1.00 97.80 346 A 1 
ATOM 2764 C CA  . ASP A 1 346 ? -11.883 5.406   20.977  1.00 97.47 346 A 1 
ATOM 2765 C C   . ASP A 1 346 ? -10.980 5.793   19.790  1.00 97.60 346 A 1 
ATOM 2766 O O   . ASP A 1 346 ? -11.457 6.201   18.730  1.00 97.13 346 A 1 
ATOM 2767 C CB  . ASP A 1 346 ? -11.611 6.272   22.218  1.00 96.47 346 A 1 
ATOM 2768 C CG  . ASP A 1 346 ? -12.406 7.578   22.284  1.00 92.22 346 A 1 
ATOM 2769 O OD1 . ASP A 1 346 ? -13.530 7.610   21.737  1.00 85.87 346 A 1 
ATOM 2770 O OD2 . ASP A 1 346 ? -11.981 8.458   23.061  1.00 83.90 346 A 1 
ATOM 2771 N N   . ALA A 1 347 ? -9.677  5.487   19.891  1.00 97.55 347 A 1 
ATOM 2772 C CA  . ALA A 1 347 ? -8.705  5.727   18.822  1.00 97.19 347 A 1 
ATOM 2773 C C   . ALA A 1 347 ? -8.983  4.926   17.534  1.00 97.20 347 A 1 
ATOM 2774 O O   . ALA A 1 347 ? -8.590  5.344   16.438  1.00 96.69 347 A 1 
ATOM 2775 C CB  . ALA A 1 347 ? -7.317  5.382   19.374  1.00 96.91 347 A 1 
ATOM 2776 N N   . LEU A 1 348 ? -9.604  3.751   17.631  1.00 97.35 348 A 1 
ATOM 2777 C CA  . LEU A 1 348 ? -10.028 2.982   16.458  1.00 97.67 348 A 1 
ATOM 2778 C C   . LEU A 1 348 ? -11.228 3.644   15.768  1.00 97.64 348 A 1 
ATOM 2779 O O   . LEU A 1 348 ? -11.235 3.717   14.539  1.00 97.37 348 A 1 
ATOM 2780 C CB  . LEU A 1 348 ? -10.332 1.533   16.866  1.00 97.91 348 A 1 
ATOM 2781 C CG  . LEU A 1 348 ? -10.869 0.667   15.711  1.00 97.81 348 A 1 
ATOM 2782 C CD1 . LEU A 1 348 ? -9.835  0.476   14.600  1.00 97.06 348 A 1 
ATOM 2783 C CD2 . LEU A 1 348 ? -11.272 -0.701  16.251  1.00 97.09 348 A 1 
ATOM 2784 N N   . LEU A 1 349 ? -12.214 4.122   16.520  1.00 98.10 349 A 1 
ATOM 2785 C CA  . LEU A 1 349 ? -13.388 4.795   15.959  1.00 97.97 349 A 1 
ATOM 2786 C C   . LEU A 1 349 ? -12.987 6.039   15.157  1.00 97.45 349 A 1 
ATOM 2787 O O   . LEU A 1 349 ? -13.412 6.178   14.013  1.00 96.97 349 A 1 
ATOM 2788 C CB  . LEU A 1 349 ? -14.400 5.149   17.064  1.00 98.17 349 A 1 
ATOM 2789 C CG  . LEU A 1 349 ? -15.015 3.971   17.837  1.00 97.53 349 A 1 
ATOM 2790 C CD1 . LEU A 1 349 ? -16.136 4.481   18.736  1.00 96.55 349 A 1 
ATOM 2791 C CD2 . LEU A 1 349 ? -15.582 2.875   16.938  1.00 96.36 349 A 1 
ATOM 2792 N N   . GLU A 1 350 ? -12.073 6.860   15.668  1.00 96.98 350 A 1 
ATOM 2793 C CA  . GLU A 1 350 ? -11.512 8.002   14.927  1.00 96.18 350 A 1 
ATOM 2794 C C   . GLU A 1 350 ? -10.880 7.573   13.593  1.00 95.64 350 A 1 
ATOM 2795 O O   . GLU A 1 350 ? -11.083 8.192   12.546  1.00 94.85 350 A 1 
ATOM 2796 C CB  . GLU A 1 350 ? -10.425 8.685   15.766  1.00 95.92 350 A 1 
ATOM 2797 C CG  . GLU A 1 350 ? -10.946 9.410   17.016  1.00 85.14 350 A 1 
ATOM 2798 C CD  . GLU A 1 350 ? -9.811  10.083  17.813  1.00 79.37 350 A 1 
ATOM 2799 O OE1 . GLU A 1 350 ? -10.127 10.830  18.758  1.00 70.00 350 A 1 
ATOM 2800 O OE2 . GLU A 1 350 ? -8.622  9.869   17.460  1.00 71.68 350 A 1 
ATOM 2801 N N   . LYS A 1 351 ? -10.126 6.465   13.588  1.00 95.85 351 A 1 
ATOM 2802 C CA  . LYS A 1 351 ? -9.511  5.932   12.362  1.00 95.39 351 A 1 
ATOM 2803 C C   . LYS A 1 351 ? -10.536 5.431   11.348  1.00 95.08 351 A 1 
ATOM 2804 O O   . LYS A 1 351 ? -10.272 5.516   10.152  1.00 94.35 351 A 1 
ATOM 2805 C CB  . LYS A 1 351 ? -8.531  4.800   12.701  1.00 95.57 351 A 1 
ATOM 2806 C CG  . LYS A 1 351 ? -7.276  5.320   13.407  1.00 94.38 351 A 1 
ATOM 2807 C CD  . LYS A 1 351 ? -6.374  4.146   13.809  1.00 92.13 351 A 1 
ATOM 2808 C CE  . LYS A 1 351 ? -5.322  4.572   14.832  1.00 88.58 351 A 1 
ATOM 2809 N NZ  . LYS A 1 351 ? -4.509  5.740   14.377  1.00 80.66 351 A 1 
ATOM 2810 N N   . ILE A 1 352 ? -11.652 4.874   11.807  1.00 96.28 352 A 1 
ATOM 2811 C CA  . ILE A 1 352 ? -12.765 4.433   10.958  1.00 96.30 352 A 1 
ATOM 2812 C C   . ILE A 1 352 ? -13.466 5.647   10.337  1.00 95.67 352 A 1 
ATOM 2813 O O   . ILE A 1 352 ? -13.709 5.655   9.130   1.00 94.84 352 A 1 
ATOM 2814 C CB  . ILE A 1 352 ? -13.745 3.564   11.777  1.00 96.90 352 A 1 
ATOM 2815 C CG1 . ILE A 1 352 ? -13.099 2.231   12.209  1.00 96.82 352 A 1 
ATOM 2816 C CG2 . ILE A 1 352 ? -15.011 3.269   10.965  1.00 96.49 352 A 1 
ATOM 2817 C CD1 . ILE A 1 352 ? -13.891 1.498   13.302  1.00 96.04 352 A 1 
ATOM 2818 N N   . GLU A 1 353 ? -13.735 6.676   11.135  1.00 95.00 353 A 1 
ATOM 2819 C CA  . GLU A 1 353 ? -14.415 7.904   10.707  1.00 94.41 353 A 1 
ATOM 2820 C C   . GLU A 1 353 ? -13.626 8.638   9.616   1.00 93.59 353 A 1 
ATOM 2821 O O   . GLU A 1 353 ? -14.170 8.934   8.551   1.00 92.31 353 A 1 
ATOM 2822 C CB  . GLU A 1 353 ? -14.652 8.794   11.935  1.00 94.44 353 A 1 
ATOM 2823 C CG  . GLU A 1 353 ? -15.494 10.031  11.591  1.00 86.77 353 A 1 
ATOM 2824 C CD  . GLU A 1 353 ? -15.825 10.905  12.810  1.00 87.47 353 A 1 
ATOM 2825 O OE1 . GLU A 1 353 ? -16.609 11.862  12.618  1.00 76.92 353 A 1 
ATOM 2826 O OE2 . GLU A 1 353 ? -15.319 10.616  13.916  1.00 80.97 353 A 1 
ATOM 2827 N N   . VAL A 1 354 ? -12.319 8.829   9.807   1.00 92.90 354 A 1 
ATOM 2828 C CA  . VAL A 1 354 ? -11.423 9.479   8.822   1.00 91.47 354 A 1 
ATOM 2829 C C   . VAL A 1 354 ? -11.385 8.737   7.477   1.00 91.08 354 A 1 
ATOM 2830 O O   . VAL A 1 354 ? -11.073 9.336   6.448   1.00 89.33 354 A 1 
ATOM 2831 C CB  . VAL A 1 354 ? -10.009 9.615   9.420   1.00 90.23 354 A 1 
ATOM 2832 C CG1 . VAL A 1 354 ? -8.939  10.072  8.419   1.00 84.99 354 A 1 
ATOM 2833 C CG2 . VAL A 1 354 ? -9.994  10.639  10.561  1.00 85.05 354 A 1 
ATOM 2834 N N   . ARG A 1 355 ? -11.697 7.443   7.457   1.00 92.09 355 A 1 
ATOM 2835 C CA  . ARG A 1 355 ? -11.777 6.604   6.248   1.00 91.49 355 A 1 
ATOM 2836 C C   . ARG A 1 355 ? -13.177 6.543   5.643   1.00 91.57 355 A 1 
ATOM 2837 O O   . ARG A 1 355 ? -13.369 5.840   4.659   1.00 89.42 355 A 1 
ATOM 2838 C CB  . ARG A 1 355 ? -11.247 5.202   6.566   1.00 90.98 355 A 1 
ATOM 2839 C CG  . ARG A 1 355 ? -9.732  5.228   6.744   1.00 88.30 355 A 1 
ATOM 2840 C CD  . ARG A 1 355 ? -9.237  3.907   7.332   1.00 88.30 355 A 1 
ATOM 2841 N NE  . ARG A 1 355 ? -7.774  3.870   7.407   1.00 88.99 355 A 1 
ATOM 2842 C CZ  . ARG A 1 355 ? -6.998  4.585   8.205   1.00 89.85 355 A 1 
ATOM 2843 N NH1 . ARG A 1 355 ? -7.479  5.391   9.107   1.00 82.40 355 A 1 
ATOM 2844 N NH2 . ARG A 1 355 ? -5.708  4.510   8.085   1.00 84.23 355 A 1 
ATOM 2845 N N   . GLU A 1 356 ? -14.133 7.238   6.229   1.00 90.97 356 A 1 
ATOM 2846 C CA  . GLU A 1 356 ? -15.527 7.277   5.779   1.00 90.29 356 A 1 
ATOM 2847 C C   . GLU A 1 356 ? -16.112 5.883   5.480   1.00 91.33 356 A 1 
ATOM 2848 O O   . GLU A 1 356 ? -16.849 5.716   4.504   1.00 89.58 356 A 1 
ATOM 2849 C CB  . GLU A 1 356 ? -15.687 8.204   4.563   1.00 88.02 356 A 1 
ATOM 2850 C CG  . GLU A 1 356 ? -15.260 9.662   4.769   1.00 83.09 356 A 1 
ATOM 2851 C CD  . GLU A 1 356 ? -15.619 10.527  3.549   1.00 79.62 356 A 1 
ATOM 2852 O OE1 . GLU A 1 356 ? -15.458 11.763  3.641   1.00 71.80 356 A 1 
ATOM 2853 O OE2 . GLU A 1 356 ? -16.109 9.979   2.524   1.00 73.07 356 A 1 
ATOM 2854 N N   . VAL A 1 357 ? -15.782 4.874   6.285   1.00 91.86 357 A 1 
ATOM 2855 C CA  . VAL A 1 357 ? -16.238 3.490   6.052   1.00 92.52 357 A 1 
ATOM 2856 C C   . VAL A 1 357 ? -17.768 3.456   6.006   1.00 93.08 357 A 1 
ATOM 2857 O O   . VAL A 1 357 ? -18.434 3.919   6.930   1.00 92.64 357 A 1 
ATOM 2858 C CB  . VAL A 1 357 ? -15.693 2.516   7.108   1.00 92.57 357 A 1 
ATOM 2859 C CG1 . VAL A 1 357 ? -16.168 1.077   6.857   1.00 90.23 357 A 1 
ATOM 2860 C CG2 . VAL A 1 357 ? -14.161 2.488   7.115   1.00 89.79 357 A 1 
ATOM 2861 N N   . LYS A 1 358 ? -18.328 2.891   4.925   1.00 93.62 358 A 1 
ATOM 2862 C CA  . LYS A 1 358 ? -19.781 2.875   4.676   1.00 93.49 358 A 1 
ATOM 2863 C C   . LYS A 1 358 ? -20.351 1.462   4.718   1.00 94.24 358 A 1 
ATOM 2864 O O   . LYS A 1 358 ? -19.612 0.477   4.689   1.00 92.65 358 A 1 
ATOM 2865 C CB  . LYS A 1 358 ? -20.081 3.572   3.329   1.00 91.59 358 A 1 
ATOM 2866 C CG  . LYS A 1 358 ? -19.859 5.087   3.419   1.00 88.91 358 A 1 
ATOM 2867 C CD  . LYS A 1 358 ? -19.728 5.770   2.056   1.00 84.74 358 A 1 
ATOM 2868 C CE  . LYS A 1 358 ? -19.144 7.165   2.322   1.00 79.40 358 A 1 
ATOM 2869 N NZ  . LYS A 1 358 ? -18.737 7.883   1.090   1.00 69.58 358 A 1 
ATOM 2870 N N   . ASN A 1 359 ? -21.683 1.372   4.731   1.00 93.58 359 A 1 
ATOM 2871 C CA  . ASN A 1 359 ? -22.459 0.156   4.475   1.00 93.84 359 A 1 
ATOM 2872 C C   . ASN A 1 359 ? -22.127 -1.013  5.425   1.00 95.10 359 A 1 
ATOM 2873 O O   . ASN A 1 359 ? -22.040 -2.163  4.991   1.00 93.58 359 A 1 
ATOM 2874 C CB  . ASN A 1 359 ? -22.335 -0.224  2.980   1.00 91.43 359 A 1 
ATOM 2875 C CG  . ASN A 1 359 ? -22.685 0.901   2.027   1.00 86.45 359 A 1 
ATOM 2876 O OD1 . ASN A 1 359 ? -23.475 1.784   2.314   1.00 79.64 359 A 1 
ATOM 2877 N ND2 . ASN A 1 359 ? -22.091 0.913   0.857   1.00 77.01 359 A 1 
ATOM 2878 N N   . ARG A 1 360 ? -21.918 -0.728  6.709   1.00 95.98 360 A 1 
ATOM 2879 C CA  . ARG A 1 360 ? -21.709 -1.762  7.734   1.00 96.53 360 A 1 
ATOM 2880 C C   . ARG A 1 360 ? -22.993 -2.067  8.493   1.00 97.18 360 A 1 
ATOM 2881 O O   . ARG A 1 360 ? -23.769 -1.161  8.807   1.00 96.52 360 A 1 
ATOM 2882 C CB  . ARG A 1 360 ? -20.551 -1.382  8.670   1.00 95.98 360 A 1 
ATOM 2883 C CG  . ARG A 1 360 ? -19.185 -1.307  7.961   1.00 94.12 360 A 1 
ATOM 2884 C CD  . ARG A 1 360 ? -18.756 -2.659  7.396   1.00 93.51 360 A 1 
ATOM 2885 N NE  . ARG A 1 360 ? -17.531 -2.553  6.584   1.00 93.12 360 A 1 
ATOM 2886 C CZ  . ARG A 1 360 ? -17.452 -2.368  5.280   1.00 94.18 360 A 1 
ATOM 2887 N NH1 . ARG A 1 360 ? -18.488 -2.148  4.530   1.00 88.26 360 A 1 
ATOM 2888 N NH2 . ARG A 1 360 ? -16.300 -2.398  4.687   1.00 89.77 360 A 1 
ATOM 2889 N N   . LEU A 1 361 ? -23.180 -3.341  8.783   1.00 97.02 361 A 1 
ATOM 2890 C CA  . LEU A 1 361 ? -24.118 -3.819  9.790   1.00 97.62 361 A 1 
ATOM 2891 C C   . LEU A 1 361 ? -23.418 -3.716  11.143  1.00 98.05 361 A 1 
ATOM 2892 O O   . LEU A 1 361 ? -22.366 -4.335  11.326  1.00 97.92 361 A 1 
ATOM 2893 C CB  . LEU A 1 361 ? -24.521 -5.270  9.478   1.00 97.64 361 A 1 
ATOM 2894 C CG  . LEU A 1 361 ? -25.218 -5.475  8.123   1.00 96.93 361 A 1 
ATOM 2895 C CD1 . LEU A 1 361 ? -25.593 -6.948  7.963   1.00 95.96 361 A 1 
ATOM 2896 C CD2 . LEU A 1 361 ? -26.487 -4.631  7.992   1.00 95.90 361 A 1 
ATOM 2897 N N   . PHE A 1 362 ? -23.943 -2.923  12.056  1.00 98.33 362 A 1 
ATOM 2898 C CA  . PHE A 1 362 ? -23.250 -2.574  13.292  1.00 98.53 362 A 1 
ATOM 2899 C C   . PHE A 1 362 ? -23.971 -3.102  14.530  1.00 98.58 362 A 1 
ATOM 2900 O O   . PHE A 1 362 ? -25.134 -2.781  14.770  1.00 98.37 362 A 1 
ATOM 2901 C CB  . PHE A 1 362 ? -23.048 -1.056  13.355  1.00 98.49 362 A 1 
ATOM 2902 C CG  . PHE A 1 362 ? -22.147 -0.622  14.494  1.00 98.57 362 A 1 
ATOM 2903 C CD1 . PHE A 1 362 ? -22.644 0.195   15.528  1.00 97.93 362 A 1 
ATOM 2904 C CD2 . PHE A 1 362 ? -20.804 -1.040  14.525  1.00 98.10 362 A 1 
ATOM 2905 C CE1 . PHE A 1 362 ? -21.797 0.605   16.574  1.00 97.83 362 A 1 
ATOM 2906 C CE2 . PHE A 1 362 ? -19.959 -0.636  15.576  1.00 97.82 362 A 1 
ATOM 2907 C CZ  . PHE A 1 362 ? -20.455 0.191   16.598  1.00 98.11 362 A 1 
ATOM 2908 N N   . GLY A 1 363 ? -23.262 -3.883  15.338  1.00 98.43 363 A 1 
ATOM 2909 C CA  . GLY A 1 363 ? -23.705 -4.296  16.670  1.00 98.47 363 A 1 
ATOM 2910 C C   . GLY A 1 363 ? -22.743 -3.786  17.741  1.00 98.59 363 A 1 
ATOM 2911 O O   . GLY A 1 363 ? -21.551 -3.629  17.485  1.00 98.24 363 A 1 
ATOM 2912 N N   . TYR A 1 364 ? -23.226 -3.525  18.944  1.00 98.27 364 A 1 
ATOM 2913 C CA  . TYR A 1 364 ? -22.353 -3.014  20.005  1.00 98.32 364 A 1 
ATOM 2914 C C   . TYR A 1 364 ? -22.794 -3.424  21.410  1.00 98.24 364 A 1 
ATOM 2915 O O   . TYR A 1 364 ? -23.959 -3.709  21.672  1.00 97.70 364 A 1 
ATOM 2916 C CB  . TYR A 1 364 ? -22.179 -1.491  19.874  1.00 98.05 364 A 1 
ATOM 2917 C CG  . TYR A 1 364 ? -23.469 -0.702  19.890  1.00 98.28 364 A 1 
ATOM 2918 C CD1 . TYR A 1 364 ? -24.187 -0.510  18.691  1.00 96.97 364 A 1 
ATOM 2919 C CD2 . TYR A 1 364 ? -23.953 -0.152  21.086  1.00 97.16 364 A 1 
ATOM 2920 C CE1 . TYR A 1 364 ? -25.386 0.217   18.688  1.00 96.20 364 A 1 
ATOM 2921 C CE2 . TYR A 1 364 ? -25.157 0.578   21.091  1.00 96.21 364 A 1 
ATOM 2922 C CZ  . TYR A 1 364 ? -25.876 0.762   19.891  1.00 97.14 364 A 1 
ATOM 2923 O OH  . TYR A 1 364 ? -27.040 1.464   19.896  1.00 95.96 364 A 1 
ATOM 2924 N N   . PHE A 1 365 ? -21.819 -3.451  22.319  1.00 97.84 365 A 1 
ATOM 2925 C CA  . PHE A 1 365 ? -22.025 -3.871  23.699  1.00 97.74 365 A 1 
ATOM 2926 C C   . PHE A 1 365 ? -21.074 -3.152  24.656  1.00 97.52 365 A 1 
ATOM 2927 O O   . PHE A 1 365 ? -19.970 -2.750  24.286  1.00 96.93 365 A 1 
ATOM 2928 C CB  . PHE A 1 365 ? -21.915 -5.401  23.795  1.00 97.73 365 A 1 
ATOM 2929 C CG  . PHE A 1 365 ? -20.635 -6.008  23.251  1.00 98.16 365 A 1 
ATOM 2930 C CD1 . PHE A 1 365 ? -20.474 -6.217  21.865  1.00 97.69 365 A 1 
ATOM 2931 C CD2 . PHE A 1 365 ? -19.613 -6.396  24.130  1.00 97.61 365 A 1 
ATOM 2932 C CE1 . PHE A 1 365 ? -19.303 -6.807  21.366  1.00 97.40 365 A 1 
ATOM 2933 C CE2 . PHE A 1 365 ? -18.443 -6.991  23.634  1.00 97.22 365 A 1 
ATOM 2934 C CZ  . PHE A 1 365 ? -18.283 -7.199  22.250  1.00 97.80 365 A 1 
ATOM 2935 N N   . GLY A 1 366 ? -21.509 -2.964  25.886  1.00 96.73 366 A 1 
ATOM 2936 C CA  . GLY A 1 366 ? -20.757 -2.239  26.907  1.00 96.19 366 A 1 
ATOM 2937 C C   . GLY A 1 366 ? -20.634 -3.027  28.203  1.00 96.26 366 A 1 
ATOM 2938 O O   . GLY A 1 366 ? -21.545 -3.765  28.582  1.00 95.01 366 A 1 
ATOM 2939 N N   . SER A 1 367 ? -19.516 -2.857  28.907  1.00 94.47 367 A 1 
ATOM 2940 C CA  . SER A 1 367 ? -19.289 -3.498  30.200  1.00 93.84 367 A 1 
ATOM 2941 C C   . SER A 1 367 ? -18.808 -2.519  31.269  1.00 92.78 367 A 1 
ATOM 2942 O O   . SER A 1 367 ? -18.536 -1.344  31.006  1.00 90.15 367 A 1 
ATOM 2943 C CB  . SER A 1 367 ? -18.352 -4.711  30.040  1.00 92.62 367 A 1 
ATOM 2944 O OG  . SER A 1 367 ? -17.013 -4.275  29.938  1.00 87.25 367 A 1 
ATOM 2945 N N   . PHE A 1 368 ? -18.683 -3.037  32.495  1.00 89.89 368 A 1 
ATOM 2946 C CA  . PHE A 1 368 ? -18.289 -2.334  33.713  1.00 88.62 368 A 1 
ATOM 2947 C C   . PHE A 1 368 ? -19.418 -1.495  34.343  1.00 89.72 368 A 1 
ATOM 2948 O O   . PHE A 1 368 ? -20.434 -1.215  33.708  1.00 84.55 368 A 1 
ATOM 2949 C CB  . PHE A 1 368 ? -16.980 -1.551  33.467  1.00 82.37 368 A 1 
ATOM 2950 C CG  . PHE A 1 368 ? -16.153 -1.282  34.696  1.00 74.52 368 A 1 
ATOM 2951 C CD1 . PHE A 1 368 ? -15.956 0.039   35.137  1.00 65.87 368 A 1 
ATOM 2952 C CD2 . PHE A 1 368 ? -15.558 -2.348  35.387  1.00 64.83 368 A 1 
ATOM 2953 C CE1 . PHE A 1 368 ? -15.154 0.292   36.263  1.00 57.86 368 A 1 
ATOM 2954 C CE2 . PHE A 1 368 ? -14.761 -2.099  36.518  1.00 58.09 368 A 1 
ATOM 2955 C CZ  . PHE A 1 368 ? -14.554 -0.779  36.956  1.00 56.49 368 A 1 
ATOM 2956 N N   . THR A 1 369 ? -19.257 -1.079  35.592  1.00 88.00 369 A 1 
ATOM 2957 C CA  . THR A 1 369 ? -20.325 -0.472  36.427  1.00 86.96 369 A 1 
ATOM 2958 C C   . THR A 1 369 ? -21.160 0.600   35.710  1.00 87.79 369 A 1 
ATOM 2959 O O   . THR A 1 369 ? -22.364 0.706   35.938  1.00 84.34 369 A 1 
ATOM 2960 C CB  . THR A 1 369 ? -19.695 0.136   37.693  1.00 83.95 369 A 1 
ATOM 2961 O OG1 . THR A 1 369 ? -18.917 -0.842  38.350  1.00 78.10 369 A 1 
ATOM 2962 C CG2 . THR A 1 369 ? -20.708 0.637   38.717  1.00 76.29 369 A 1 
ATOM 2963 N N   . TRP A 1 370 ? -20.535 1.366   34.816  1.00 91.75 370 A 1 
ATOM 2964 C CA  . TRP A 1 370 ? -21.162 2.433   34.032  1.00 91.57 370 A 1 
ATOM 2965 C C   . TRP A 1 370 ? -21.364 2.054   32.554  1.00 92.49 370 A 1 
ATOM 2966 O O   . TRP A 1 370 ? -21.301 2.927   31.688  1.00 88.53 370 A 1 
ATOM 2967 C CB  . TRP A 1 370 ? -20.350 3.722   34.209  1.00 88.61 370 A 1 
ATOM 2968 C CG  . TRP A 1 370 ? -20.131 4.142   35.630  1.00 83.26 370 A 1 
ATOM 2969 C CD1 . TRP A 1 370 ? -18.990 3.983   36.338  1.00 73.16 370 A 1 
ATOM 2970 C CD2 . TRP A 1 370 ? -21.092 4.766   36.538  1.00 77.74 370 A 1 
ATOM 2971 N NE1 . TRP A 1 370 ? -19.172 4.469   37.621  1.00 68.87 370 A 1 
ATOM 2972 C CE2 . TRP A 1 370 ? -20.448 4.967   37.792  1.00 71.79 370 A 1 
ATOM 2973 C CE3 . TRP A 1 370 ? -22.435 5.192   36.420  1.00 66.47 370 A 1 
ATOM 2974 C CZ2 . TRP A 1 370 ? -21.108 5.564   38.883  1.00 69.23 370 A 1 
ATOM 2975 C CZ3 . TRP A 1 370 ? -23.101 5.788   37.511  1.00 63.00 370 A 1 
ATOM 2976 C CH2 . TRP A 1 370 ? -22.437 5.978   38.737  1.00 63.11 370 A 1 
ATOM 2977 N N   . ALA A 1 371 ? -21.619 0.773   32.242  1.00 91.47 371 A 1 
ATOM 2978 C CA  . ALA A 1 371 ? -21.733 0.228   30.880  1.00 91.82 371 A 1 
ATOM 2979 C C   . ALA A 1 371 ? -22.588 1.074   29.916  1.00 93.20 371 A 1 
ATOM 2980 O O   . ALA A 1 371 ? -22.221 1.249   28.754  1.00 92.50 371 A 1 
ATOM 2981 C CB  . ALA A 1 371 ? -22.311 -1.194  30.995  1.00 90.54 371 A 1 
ATOM 2982 N N   . GLY A 1 372 ? -23.674 1.677   30.409  1.00 93.53 372 A 1 
ATOM 2983 C CA  . GLY A 1 372 ? -24.554 2.539   29.607  1.00 93.53 372 A 1 
ATOM 2984 C C   . GLY A 1 372 ? -23.867 3.761   28.986  1.00 94.83 372 A 1 
ATOM 2985 O O   . GLY A 1 372 ? -24.307 4.250   27.952  1.00 94.07 372 A 1 
ATOM 2986 N N   . VAL A 1 373 ? -22.752 4.243   29.553  1.00 95.87 373 A 1 
ATOM 2987 C CA  . VAL A 1 373 ? -21.971 5.340   28.947  1.00 95.96 373 A 1 
ATOM 2988 C C   . VAL A 1 373 ? -21.272 4.864   27.671  1.00 96.58 373 A 1 
ATOM 2989 O O   . VAL A 1 373 ? -21.326 5.561   26.658  1.00 96.24 373 A 1 
ATOM 2990 C CB  . VAL A 1 373 ? -20.945 5.920   29.938  1.00 95.31 373 A 1 
ATOM 2991 C CG1 . VAL A 1 373 ? -20.089 7.020   29.294  1.00 92.72 373 A 1 
ATOM 2992 C CG2 . VAL A 1 373 ? -21.639 6.523   31.164  1.00 92.97 373 A 1 
ATOM 2993 N N   . ALA A 1 374 ? -20.641 3.687   27.695  1.00 96.02 374 A 1 
ATOM 2994 C CA  . ALA A 1 374 ? -20.002 3.102   26.519  1.00 96.10 374 A 1 
ATOM 2995 C C   . ALA A 1 374 ? -21.038 2.795   25.427  1.00 96.60 374 A 1 
ATOM 2996 O O   . ALA A 1 374 ? -20.862 3.211   24.284  1.00 96.64 374 A 1 
ATOM 2997 C CB  . ALA A 1 374 ? -19.217 1.851   26.938  1.00 95.89 374 A 1 
ATOM 2998 N N   . VAL A 1 375 ? -22.154 2.172   25.796  1.00 97.04 375 A 1 
ATOM 2999 C CA  . VAL A 1 375 ? -23.267 1.876   24.879  1.00 97.17 375 A 1 
ATOM 3000 C C   . VAL A 1 375 ? -23.801 3.148   24.217  1.00 97.26 375 A 1 
ATOM 3001 O O   . VAL A 1 375 ? -23.924 3.193   22.995  1.00 97.01 375 A 1 
ATOM 3002 C CB  . VAL A 1 375 ? -24.377 1.109   25.621  1.00 96.70 375 A 1 
ATOM 3003 C CG1 . VAL A 1 375 ? -25.677 0.996   24.824  1.00 94.12 375 A 1 
ATOM 3004 C CG2 . VAL A 1 375 ? -23.890 -0.314  25.922  1.00 94.12 375 A 1 
ATOM 3005 N N   . LYS A 1 376 ? -24.030 4.215   24.980  1.00 97.12 376 A 1 
ATOM 3006 C CA  . LYS A 1 376 ? -24.499 5.494   24.431  1.00 96.90 376 A 1 
ATOM 3007 C C   . LYS A 1 376 ? -23.505 6.101   23.436  1.00 97.21 376 A 1 
ATOM 3008 O O   . LYS A 1 376 ? -23.915 6.604   22.397  1.00 96.88 376 A 1 
ATOM 3009 C CB  . LYS A 1 376 ? -24.810 6.456   25.587  1.00 96.35 376 A 1 
ATOM 3010 C CG  . LYS A 1 376 ? -25.412 7.772   25.070  1.00 84.62 376 A 1 
ATOM 3011 C CD  . LYS A 1 376 ? -25.798 8.702   26.224  1.00 81.13 376 A 1 
ATOM 3012 C CE  . LYS A 1 376 ? -26.387 9.983   25.631  1.00 70.73 376 A 1 
ATOM 3013 N NZ  . LYS A 1 376 ? -26.818 10.935  26.684  1.00 61.60 376 A 1 
ATOM 3014 N N   . ARG A 1 377 ? -22.203 6.052   23.724  1.00 97.35 377 A 1 
ATOM 3015 C CA  . ARG A 1 377 ? -21.163 6.578   22.822  1.00 97.27 377 A 1 
ATOM 3016 C C   . ARG A 1 377 ? -21.061 5.773   21.525  1.00 97.79 377 A 1 
ATOM 3017 O O   . ARG A 1 377 ? -20.951 6.372   20.459  1.00 97.61 377 A 1 
ATOM 3018 C CB  . ARG A 1 377 ? -19.810 6.621   23.542  1.00 96.85 377 A 1 
ATOM 3019 C CG  . ARG A 1 377 ? -19.744 7.773   24.559  1.00 93.31 377 A 1 
ATOM 3020 C CD  . ARG A 1 377 ? -18.408 7.736   25.308  1.00 89.64 377 A 1 
ATOM 3021 N NE  . ARG A 1 377 ? -18.247 8.910   26.192  1.00 84.27 377 A 1 
ATOM 3022 C CZ  . ARG A 1 377 ? -17.751 10.090  25.855  1.00 77.98 377 A 1 
ATOM 3023 N NH1 . ARG A 1 377 ? -17.342 10.366  24.651  1.00 70.24 377 A 1 
ATOM 3024 N NH2 . ARG A 1 377 ? -17.653 11.029  26.746  1.00 72.98 377 A 1 
ATOM 3025 N N   . LEU A 1 378 ? -21.150 4.449   21.598  1.00 97.25 378 A 1 
ATOM 3026 C CA  . LEU A 1 378 ? -21.170 3.580   20.418  1.00 97.49 378 A 1 
ATOM 3027 C C   . LEU A 1 378 ? -22.436 3.797   19.572  1.00 97.53 378 A 1 
ATOM 3028 O O   . LEU A 1 378 ? -22.338 3.817   18.350  1.00 97.44 378 A 1 
ATOM 3029 C CB  . LEU A 1 378 ? -21.024 2.110   20.859  1.00 97.75 378 A 1 
ATOM 3030 C CG  . LEU A 1 378 ? -19.643 1.756   21.447  1.00 97.48 378 A 1 
ATOM 3031 C CD1 . LEU A 1 378 ? -19.666 0.347   22.035  1.00 96.63 378 A 1 
ATOM 3032 C CD2 . LEU A 1 378 ? -18.530 1.818   20.396  1.00 96.47 378 A 1 
ATOM 3033 N N   . ALA A 1 379 ? -23.587 4.046   20.196  1.00 97.97 379 A 1 
ATOM 3034 C CA  . ALA A 1 379 ? -24.814 4.433   19.493  1.00 97.77 379 A 1 
ATOM 3035 C C   . ALA A 1 379 ? -24.633 5.742   18.708  1.00 97.71 379 A 1 
ATOM 3036 O O   . ALA A 1 379 ? -24.880 5.784   17.507  1.00 97.30 379 A 1 
ATOM 3037 C CB  . ALA A 1 379 ? -25.959 4.558   20.513  1.00 97.62 379 A 1 
ATOM 3038 N N   . THR A 1 380 ? -24.106 6.785   19.356  1.00 97.90 380 A 1 
ATOM 3039 C CA  . THR A 1 380 ? -23.823 8.077   18.700  1.00 97.76 380 A 1 
ATOM 3040 C C   . THR A 1 380 ? -22.834 7.926   17.539  1.00 97.78 380 A 1 
ATOM 3041 O O   . THR A 1 380 ? -22.993 8.570   16.500  1.00 97.33 380 A 1 
ATOM 3042 C CB  . THR A 1 380 ? -23.265 9.081   19.720  1.00 97.54 380 A 1 
ATOM 3043 O OG1 . THR A 1 380 ? -24.181 9.275   20.775  1.00 95.02 380 A 1 
ATOM 3044 C CG2 . THR A 1 380 ? -22.993 10.461  19.123  1.00 94.33 380 A 1 
ATOM 3045 N N   . PHE A 1 381 ? -21.831 7.061   17.675  1.00 97.75 381 A 1 
ATOM 3046 C CA  . PHE A 1 381 ? -20.898 6.770   16.592  1.00 97.72 381 A 1 
ATOM 3047 C C   . PHE A 1 381 ? -21.594 6.097   15.400  1.00 97.76 381 A 1 
ATOM 3048 O O   . PHE A 1 381 ? -21.410 6.524   14.263  1.00 97.48 381 A 1 
ATOM 3049 C CB  . PHE A 1 381 ? -19.742 5.920   17.130  1.00 97.74 381 A 1 
ATOM 3050 C CG  . PHE A 1 381 ? -18.726 5.599   16.057  1.00 97.81 381 A 1 
ATOM 3051 C CD1 . PHE A 1 381 ? -18.705 4.326   15.458  1.00 96.81 381 A 1 
ATOM 3052 C CD2 . PHE A 1 381 ? -17.835 6.597   15.622  1.00 97.12 381 A 1 
ATOM 3053 C CE1 . PHE A 1 381 ? -17.787 4.053   14.431  1.00 96.48 381 A 1 
ATOM 3054 C CE2 . PHE A 1 381 ? -16.921 6.324   14.595  1.00 96.40 381 A 1 
ATOM 3055 C CZ  . PHE A 1 381 ? -16.894 5.051   13.999  1.00 96.54 381 A 1 
ATOM 3056 N N   . ALA A 1 382 ? -22.447 5.102   15.633  1.00 97.79 382 A 1 
ATOM 3057 C CA  . ALA A 1 382 ? -23.227 4.447   14.581  1.00 97.32 382 A 1 
ATOM 3058 C C   . ALA A 1 382 ? -24.118 5.436   13.809  1.00 97.10 382 A 1 
ATOM 3059 O O   . ALA A 1 382 ? -24.164 5.395   12.578  1.00 96.42 382 A 1 
ATOM 3060 C CB  . ALA A 1 382 ? -24.062 3.334   15.221  1.00 96.91 382 A 1 
ATOM 3061 N N   . GLU A 1 383 ? -24.766 6.365   14.512  1.00 97.15 383 A 1 
ATOM 3062 C CA  . GLU A 1 383 ? -25.565 7.445   13.913  1.00 96.74 383 A 1 
ATOM 3063 C C   . GLU A 1 383 ? -24.704 8.370   13.042  1.00 96.61 383 A 1 
ATOM 3064 O O   . GLU A 1 383 ? -25.079 8.689   11.910  1.00 95.58 383 A 1 
ATOM 3065 C CB  . GLU A 1 383 ? -26.239 8.276   15.018  1.00 96.44 383 A 1 
ATOM 3066 C CG  . GLU A 1 383 ? -27.361 7.535   15.757  1.00 90.69 383 A 1 
ATOM 3067 C CD  . GLU A 1 383 ? -27.916 8.325   16.958  1.00 87.46 383 A 1 
ATOM 3068 O OE1 . GLU A 1 383 ? -28.831 7.795   17.626  1.00 77.58 383 A 1 
ATOM 3069 O OE2 . GLU A 1 383 ? -27.432 9.455   17.224  1.00 79.70 383 A 1 
ATOM 3070 N N   . THR A 1 384 ? -23.521 8.764   13.528  1.00 97.14 384 A 1 
ATOM 3071 C CA  . THR A 1 384 ? -22.560 9.606   12.794  1.00 96.88 384 A 1 
ATOM 3072 C C   . THR A 1 384 ? -22.120 8.934   11.492  1.00 96.87 384 A 1 
ATOM 3073 O O   . THR A 1 384 ? -22.125 9.560   10.430  1.00 95.90 384 A 1 
ATOM 3074 C CB  . THR A 1 384 ? -21.334 9.918   13.670  1.00 96.67 384 A 1 
ATOM 3075 O OG1 . THR A 1 384 ? -21.758 10.585  14.836  1.00 93.68 384 A 1 
ATOM 3076 C CG2 . THR A 1 384 ? -20.322 10.824  12.976  1.00 92.90 384 A 1 
ATOM 3077 N N   . MET A 1 385 ? -21.816 7.641   11.548  1.00 97.23 385 A 1 
ATOM 3078 C CA  . MET A 1 385 ? -21.407 6.835   10.392  1.00 96.85 385 A 1 
ATOM 3079 C C   . MET A 1 385 ? -22.572 6.451   9.469   1.00 96.53 385 A 1 
ATOM 3080 O O   . MET A 1 385 ? -22.335 5.946   8.368   1.00 95.39 385 A 1 
ATOM 3081 C CB  . MET A 1 385 ? -20.670 5.585   10.893  1.00 96.71 385 A 1 
ATOM 3082 C CG  . MET A 1 385 ? -19.365 5.918   11.626  1.00 95.81 385 A 1 
ATOM 3083 S SD  . MET A 1 385 ? -18.146 6.904   10.708  1.00 95.49 385 A 1 
ATOM 3084 C CE  . MET A 1 385 ? -17.729 5.764   9.373   1.00 90.43 385 A 1 
ATOM 3085 N N   . LYS A 1 386 ? -23.823 6.696   9.883   1.00 96.45 386 A 1 
ATOM 3086 C CA  . LYS A 1 386 ? -25.055 6.308   9.171   1.00 96.02 386 A 1 
ATOM 3087 C C   . LYS A 1 386 ? -25.104 4.802   8.866   1.00 96.26 386 A 1 
ATOM 3088 O O   . LYS A 1 386 ? -25.503 4.388   7.773   1.00 95.00 386 A 1 
ATOM 3089 C CB  . LYS A 1 386 ? -25.259 7.165   7.915   1.00 95.61 386 A 1 
ATOM 3090 C CG  . LYS A 1 386 ? -25.226 8.666   8.201   1.00 93.74 386 A 1 
ATOM 3091 C CD  . LYS A 1 386 ? -25.334 9.440   6.890   1.00 88.96 386 A 1 
ATOM 3092 C CE  . LYS A 1 386 ? -25.214 10.929  7.200   1.00 84.72 386 A 1 
ATOM 3093 N NZ  . LYS A 1 386 ? -25.188 11.736  5.962   1.00 74.88 386 A 1 
ATOM 3094 N N   . TRP A 1 387 ? -24.639 3.996   9.799   1.00 96.93 387 A 1 
ATOM 3095 C CA  . TRP A 1 387 ? -24.658 2.545   9.694   1.00 97.20 387 A 1 
ATOM 3096 C C   . TRP A 1 387 ? -25.991 1.963   10.157  1.00 97.31 387 A 1 
ATOM 3097 O O   . TRP A 1 387 ? -26.681 2.533   11.000  1.00 96.49 387 A 1 
ATOM 3098 C CB  . TRP A 1 387 ? -23.492 1.959   10.488  1.00 96.97 387 A 1 
ATOM 3099 C CG  . TRP A 1 387 ? -22.124 2.219   9.941   1.00 96.98 387 A 1 
ATOM 3100 C CD1 . TRP A 1 387 ? -21.808 2.629   8.689   1.00 95.98 387 A 1 
ATOM 3101 C CD2 . TRP A 1 387 ? -20.853 2.034   10.624  1.00 96.95 387 A 1 
ATOM 3102 N NE1 . TRP A 1 387 ? -20.436 2.702   8.548   1.00 95.78 387 A 1 
ATOM 3103 C CE2 . TRP A 1 387 ? -19.796 2.331   9.711   1.00 96.47 387 A 1 
ATOM 3104 C CE3 . TRP A 1 387 ? -20.486 1.619   11.924  1.00 96.11 387 A 1 
ATOM 3105 C CZ2 . TRP A 1 387 ? -18.452 2.200   10.062  1.00 95.54 387 A 1 
ATOM 3106 C CZ3 . TRP A 1 387 ? -19.140 1.491   12.285  1.00 95.57 387 A 1 
ATOM 3107 C CH2 . TRP A 1 387 ? -18.123 1.772   11.359  1.00 95.19 387 A 1 
ATOM 3108 N N   . GLU A 1 388 ? -26.331 0.796   9.617   1.00 96.43 388 A 1 
ATOM 3109 C CA  . GLU A 1 388 ? -27.487 0.035   10.078  1.00 96.77 388 A 1 
ATOM 3110 C C   . GLU A 1 388 ? -27.150 -0.641  11.415  1.00 97.44 388 A 1 
ATOM 3111 O O   . GLU A 1 388 ? -26.291 -1.518  11.475  1.00 97.16 388 A 1 
ATOM 3112 C CB  . GLU A 1 388 ? -27.896 -0.974  8.997   1.00 96.41 388 A 1 
ATOM 3113 C CG  . GLU A 1 388 ? -29.172 -1.737  9.370   1.00 95.32 388 A 1 
ATOM 3114 C CD  . GLU A 1 388 ? -29.547 -2.811  8.331   1.00 95.42 388 A 1 
ATOM 3115 O OE1 . GLU A 1 388 ? -30.213 -3.796  8.723   1.00 89.95 388 A 1 
ATOM 3116 O OE2 . GLU A 1 388 ? -29.185 -2.704  7.140   1.00 92.02 388 A 1 
ATOM 3117 N N   . THR A 1 389 ? -27.825 -0.238  12.494  1.00 97.89 389 A 1 
ATOM 3118 C CA  . THR A 1 389 ? -27.696 -0.906  13.797  1.00 98.05 389 A 1 
ATOM 3119 C C   . THR A 1 389 ? -28.514 -2.193  13.810  1.00 98.04 389 A 1 
ATOM 3120 O O   . THR A 1 389 ? -29.711 -2.180  13.518  1.00 97.38 389 A 1 
ATOM 3121 C CB  . THR A 1 389 ? -28.101 0.014   14.953  1.00 97.66 389 A 1 
ATOM 3122 O OG1 . THR A 1 389 ? -27.223 1.117   14.988  1.00 95.16 389 A 1 
ATOM 3123 C CG2 . THR A 1 389 ? -27.996 -0.667  16.314  1.00 94.51 389 A 1 
ATOM 3124 N N   . VAL A 1 390 ? -27.872 -3.301  14.174  1.00 97.82 390 A 1 
ATOM 3125 C CA  . VAL A 1 390 ? -28.469 -4.638  14.200  1.00 97.89 390 A 1 
ATOM 3126 C C   . VAL A 1 390 ? -28.580 -5.147  15.634  1.00 97.97 390 A 1 
ATOM 3127 O O   . VAL A 1 390 ? -27.594 -5.189  16.367  1.00 96.91 390 A 1 
ATOM 3128 C CB  . VAL A 1 390 ? -27.663 -5.607  13.319  1.00 96.97 390 A 1 
ATOM 3129 C CG1 . VAL A 1 390 ? -28.257 -7.020  13.362  1.00 92.90 390 A 1 
ATOM 3130 C CG2 . VAL A 1 390 ? -27.661 -5.146  11.859  1.00 93.14 390 A 1 
ATOM 3131 N N   . GLY A 1 391 ? -29.777 -5.592  16.003  1.00 97.52 391 A 1 
ATOM 3132 C CA  . GLY A 1 391 ? -30.081 -6.122  17.331  1.00 97.31 391 A 1 
ATOM 3133 C C   . GLY A 1 391 ? -30.137 -5.055  18.428  1.00 97.66 391 A 1 
ATOM 3134 O O   . GLY A 1 391 ? -29.948 -3.864  18.193  1.00 96.45 391 A 1 
ATOM 3135 N N   . GLU A 1 392 ? -30.420 -5.495  19.648  1.00 97.45 392 A 1 
ATOM 3136 C CA  . GLU A 1 392 ? -30.403 -4.631  20.832  1.00 97.50 392 A 1 
ATOM 3137 C C   . GLU A 1 392 ? -28.999 -4.610  21.458  1.00 97.76 392 A 1 
ATOM 3138 O O   . GLU A 1 392 ? -28.411 -5.677  21.669  1.00 96.59 392 A 1 
ATOM 3139 C CB  . GLU A 1 392 ? -31.438 -5.087  21.868  1.00 96.66 392 A 1 
ATOM 3140 C CG  . GLU A 1 392 ? -32.882 -4.895  21.377  1.00 87.84 392 A 1 
ATOM 3141 C CD  . GLU A 1 392 ? -33.936 -5.236  22.445  1.00 83.00 392 A 1 
ATOM 3142 O OE1 . GLU A 1 392 ? -35.125 -4.960  22.180  1.00 72.68 392 A 1 
ATOM 3143 O OE2 . GLU A 1 392 ? -33.565 -5.774  23.517  1.00 75.16 392 A 1 
ATOM 3144 N N   . PRO A 1 393 ? -28.440 -3.430  21.774  1.00 97.95 393 A 1 
ATOM 3145 C CA  . PRO A 1 393 ? -27.142 -3.338  22.435  1.00 97.78 393 A 1 
ATOM 3146 C C   . PRO A 1 393 ? -27.185 -3.973  23.827  1.00 97.80 393 A 1 
ATOM 3147 O O   . PRO A 1 393 ? -28.190 -3.888  24.540  1.00 97.03 393 A 1 
ATOM 3148 C CB  . PRO A 1 393 ? -26.826 -1.849  22.503  1.00 96.92 393 A 1 
ATOM 3149 C CG  . PRO A 1 393 ? -28.209 -1.201  22.542  1.00 94.26 393 A 1 
ATOM 3150 C CD  . PRO A 1 393 ? -29.034 -2.112  21.641  1.00 97.18 393 A 1 
ATOM 3151 N N   . VAL A 1 394 ? -26.072 -4.578  24.248  1.00 97.53 394 A 1 
ATOM 3152 C CA  . VAL A 1 394 ? -26.011 -5.296  25.527  1.00 97.49 394 A 1 
ATOM 3153 C C   . VAL A 1 394 ? -25.175 -4.534  26.548  1.00 97.31 394 A 1 
ATOM 3154 O O   . VAL A 1 394 ? -24.045 -4.133  26.280  1.00 96.72 394 A 1 
ATOM 3155 C CB  . VAL A 1 394 ? -25.514 -6.742  25.347  1.00 97.29 394 A 1 
ATOM 3156 C CG1 . VAL A 1 394 ? -25.653 -7.527  26.661  1.00 95.47 394 A 1 
ATOM 3157 C CG2 . VAL A 1 394 ? -26.318 -7.485  24.274  1.00 95.46 394 A 1 
ATOM 3158 N N   . GLU A 1 395 ? -25.715 -4.374  27.754  1.00 96.38 395 A 1 
ATOM 3159 C CA  . GLU A 1 395 ? -25.003 -3.811  28.902  1.00 95.96 395 A 1 
ATOM 3160 C C   . GLU A 1 395 ? -24.722 -4.879  29.963  1.00 95.99 395 A 1 
ATOM 3161 O O   . GLU A 1 395 ? -25.636 -5.571  30.420  1.00 94.46 395 A 1 
ATOM 3162 C CB  . GLU A 1 395 ? -25.794 -2.665  29.546  1.00 93.58 395 A 1 
ATOM 3163 C CG  . GLU A 1 395 ? -25.991 -1.443  28.646  1.00 85.67 395 A 1 
ATOM 3164 C CD  . GLU A 1 395 ? -26.635 -0.267  29.392  1.00 88.27 395 A 1 
ATOM 3165 O OE1 . GLU A 1 395 ? -27.123 0.664   28.718  1.00 79.08 395 A 1 
ATOM 3166 O OE2 . GLU A 1 395 ? -26.595 -0.243  30.654  1.00 81.82 395 A 1 
ATOM 3167 N N   . GLN A 1 396 ? -23.467 -4.949  30.435  1.00 95.67 396 A 1 
ATOM 3168 C CA  . GLN A 1 396 ? -23.063 -5.765  31.579  1.00 94.96 396 A 1 
ATOM 3169 C C   . GLN A 1 396 ? -22.372 -4.898  32.639  1.00 94.44 396 A 1 
ATOM 3170 O O   . GLN A 1 396 ? -21.212 -4.513  32.487  1.00 92.01 396 A 1 
ATOM 3171 C CB  . GLN A 1 396 ? -22.168 -6.915  31.101  1.00 93.78 396 A 1 
ATOM 3172 C CG  . GLN A 1 396 ? -21.749 -7.816  32.271  1.00 89.87 396 A 1 
ATOM 3173 C CD  . GLN A 1 396 ? -20.925 -9.008  31.818  1.00 86.67 396 A 1 
ATOM 3174 O OE1 . GLN A 1 396 ? -21.347 -9.787  30.988  1.00 79.29 396 A 1 
ATOM 3175 N NE2 . GLN A 1 396 ? -19.750 -9.209  32.358  1.00 75.47 396 A 1 
ATOM 3176 N N   . LYS A 1 397 ? -23.058 -4.605  33.737  1.00 92.87 397 A 1 
ATOM 3177 C CA  . LYS A 1 397 ? -22.527 -3.730  34.800  1.00 91.17 397 A 1 
ATOM 3178 C C   . LYS A 1 397 ? -21.559 -4.436  35.753  1.00 90.09 397 A 1 
ATOM 3179 O O   . LYS A 1 397 ? -20.612 -3.812  36.233  1.00 84.53 397 A 1 
ATOM 3180 C CB  . LYS A 1 397 ? -23.682 -3.077  35.574  1.00 90.34 397 A 1 
ATOM 3181 C CG  . LYS A 1 397 ? -24.492 -2.132  34.678  1.00 89.55 397 A 1 
ATOM 3182 C CD  . LYS A 1 397 ? -25.607 -1.429  35.453  1.00 85.77 397 A 1 
ATOM 3183 C CE  . LYS A 1 397 ? -26.367 -0.536  34.468  1.00 82.09 397 A 1 
ATOM 3184 N NZ  . LYS A 1 397 ? -27.533 0.138   35.092  1.00 71.57 397 A 1 
ATOM 3185 N N   . GLN A 1 398 ? -21.795 -5.724  36.044  1.00 90.90 398 A 1 
ATOM 3186 C CA  . GLN A 1 398 ? -20.984 -6.568  36.922  1.00 89.51 398 A 1 
ATOM 3187 C C   . GLN A 1 398 ? -20.605 -7.866  36.196  1.00 89.39 398 A 1 
ATOM 3188 O O   . GLN A 1 398 ? -20.293 -7.838  35.001  1.00 82.88 398 A 1 
ATOM 3189 C CB  . GLN A 1 398 ? -21.705 -6.809  38.266  1.00 86.20 398 A 1 
ATOM 3190 C CG  . GLN A 1 398 ? -21.903 -5.534  39.116  1.00 84.06 398 A 1 
ATOM 3191 C CD  . GLN A 1 398 ? -23.122 -4.714  38.740  1.00 77.30 398 A 1 
ATOM 3192 O OE1 . GLN A 1 398 ? -24.100 -5.178  38.183  1.00 71.94 398 A 1 
ATOM 3193 N NE2 . GLN A 1 398 ? -23.136 -3.438  39.053  1.00 68.57 398 A 1 
ATOM 3194 N N   . GLY A 1 399 ? -20.588 -9.000  36.904  1.00 90.77 399 A 1 
ATOM 3195 C CA  . GLY A 1 399 ? -20.346 -10.319 36.313  1.00 91.12 399 A 1 
ATOM 3196 C C   . GLY A 1 399 ? -21.473 -10.775 35.378  1.00 92.89 399 A 1 
ATOM 3197 O O   . GLY A 1 399 ? -22.584 -10.236 35.416  1.00 91.12 399 A 1 
ATOM 3198 N N   . MET A 1 400 ? -21.182 -11.777 34.553  1.00 93.02 400 A 1 
ATOM 3199 C CA  . MET A 1 400 ? -22.145 -12.385 33.632  1.00 93.90 400 A 1 
ATOM 3200 C C   . MET A 1 400 ? -23.323 -12.999 34.398  1.00 94.37 400 A 1 
ATOM 3201 O O   . MET A 1 400 ? -23.129 -13.827 35.289  1.00 92.22 400 A 1 
ATOM 3202 C CB  . MET A 1 400 ? -21.422 -13.439 32.782  1.00 92.79 400 A 1 
ATOM 3203 C CG  . MET A 1 400 ? -22.307 -14.031 31.675  1.00 91.43 400 A 1 
ATOM 3204 S SD  . MET A 1 400 ? -22.896 -12.846 30.433  1.00 92.00 400 A 1 
ATOM 3205 C CE  . MET A 1 400 ? -21.357 -12.417 29.597  1.00 86.05 400 A 1 
ATOM 3206 N N   . SER A 1 401 ? -24.533 -12.619 34.034  1.00 95.05 401 A 1 
ATOM 3207 C CA  . SER A 1 401 ? -25.780 -13.253 34.472  1.00 95.18 401 A 1 
ATOM 3208 C C   . SER A 1 401 ? -26.397 -14.057 33.326  1.00 96.21 401 A 1 
ATOM 3209 O O   . SER A 1 401 ? -26.076 -13.815 32.162  1.00 96.07 401 A 1 
ATOM 3210 C CB  . SER A 1 401 ? -26.760 -12.196 34.997  1.00 94.34 401 A 1 
ATOM 3211 O OG  . SER A 1 401 ? -27.313 -11.430 33.941  1.00 93.24 401 A 1 
ATOM 3212 N N   . SER A 1 402 ? -27.330 -14.964 33.628  1.00 96.36 402 A 1 
ATOM 3213 C CA  . SER A 1 402 ? -28.092 -15.684 32.592  1.00 96.78 402 A 1 
ATOM 3214 C C   . SER A 1 402 ? -28.825 -14.724 31.647  1.00 97.20 402 A 1 
ATOM 3215 O O   . SER A 1 402 ? -28.808 -14.921 30.440  1.00 96.70 402 A 1 
ATOM 3216 C CB  . SER A 1 402 ? -29.109 -16.633 33.234  1.00 96.39 402 A 1 
ATOM 3217 O OG  . SER A 1 402 ? -28.467 -17.475 34.171  1.00 84.73 402 A 1 
ATOM 3218 N N   . GLU A 1 403 ? -29.370 -13.631 32.165  1.00 96.23 403 A 1 
ATOM 3219 C CA  . GLU A 1 403 ? -30.033 -12.603 31.351  1.00 96.10 403 A 1 
ATOM 3220 C C   . GLU A 1 403 ? -29.057 -11.932 30.372  1.00 96.77 403 A 1 
ATOM 3221 O O   . GLU A 1 403 ? -29.359 -11.782 29.187  1.00 96.33 403 A 1 
ATOM 3222 C CB  . GLU A 1 403 ? -30.652 -11.550 32.282  1.00 95.26 403 A 1 
ATOM 3223 C CG  . GLU A 1 403 ? -31.519 -10.535 31.518  1.00 87.75 403 A 1 
ATOM 3224 C CD  . GLU A 1 403 ? -31.899 -9.305  32.352  1.00 85.44 403 A 1 
ATOM 3225 O OE1 . GLU A 1 403 ? -32.220 -8.272  31.712  1.00 75.72 403 A 1 
ATOM 3226 O OE2 . GLU A 1 403 ? -31.805 -9.356  33.598  1.00 79.16 403 A 1 
ATOM 3227 N N   . THR A 1 404 ? -27.862 -11.522 30.836  1.00 96.86 404 A 1 
ATOM 3228 C CA  . THR A 1 404 ? -26.849 -10.887 29.973  1.00 96.96 404 A 1 
ATOM 3229 C C   . THR A 1 404 ? -26.296 -11.876 28.950  1.00 97.62 404 A 1 
ATOM 3230 O O   . THR A 1 404 ? -26.091 -11.502 27.797  1.00 97.46 404 A 1 
ATOM 3231 C CB  . THR A 1 404 ? -25.704 -10.294 30.804  1.00 95.98 404 A 1 
ATOM 3232 O OG1 . THR A 1 404 ? -26.196 -9.434  31.803  1.00 89.13 404 A 1 
ATOM 3233 C CG2 . THR A 1 404 ? -24.763 -9.448  29.945  1.00 87.81 404 A 1 
ATOM 3234 N N   . TYR A 1 405 ? -26.111 -13.145 29.348  1.00 96.94 405 A 1 
ATOM 3235 C CA  . TYR A 1 405 ? -25.732 -14.228 28.442  1.00 97.40 405 A 1 
ATOM 3236 C C   . TYR A 1 405 ? -26.743 -14.371 27.293  1.00 97.82 405 A 1 
ATOM 3237 O O   . TYR A 1 405 ? -26.362 -14.340 26.121  1.00 97.93 405 A 1 
ATOM 3238 C CB  . TYR A 1 405 ? -25.596 -15.527 29.248  1.00 97.50 405 A 1 
ATOM 3239 C CG  . TYR A 1 405 ? -25.220 -16.729 28.409  1.00 97.61 405 A 1 
ATOM 3240 C CD1 . TYR A 1 405 ? -26.222 -17.505 27.792  1.00 96.26 405 A 1 
ATOM 3241 C CD2 . TYR A 1 405 ? -23.863 -17.060 28.229  1.00 96.75 405 A 1 
ATOM 3242 C CE1 . TYR A 1 405 ? -25.868 -18.602 26.987  1.00 96.18 405 A 1 
ATOM 3243 C CE2 . TYR A 1 405 ? -23.504 -18.159 27.427  1.00 96.27 405 A 1 
ATOM 3244 C CZ  . TYR A 1 405 ? -24.507 -18.927 26.800  1.00 96.69 405 A 1 
ATOM 3245 O OH  . TYR A 1 405 ? -24.163 -19.979 26.010  1.00 95.92 405 A 1 
ATOM 3246 N N   . ASP A 1 406 ? -28.030 -14.440 27.604  1.00 97.70 406 A 1 
ATOM 3247 C CA  . ASP A 1 406 ? -29.100 -14.551 26.609  1.00 97.98 406 A 1 
ATOM 3248 C C   . ASP A 1 406 ? -29.165 -13.324 25.692  1.00 98.17 406 A 1 
ATOM 3249 O O   . ASP A 1 406 ? -29.367 -13.460 24.483  1.00 97.94 406 A 1 
ATOM 3250 C CB  . ASP A 1 406 ? -30.451 -14.746 27.314  1.00 97.83 406 A 1 
ATOM 3251 C CG  . ASP A 1 406 ? -30.628 -16.124 27.960  1.00 95.17 406 A 1 
ATOM 3252 O OD1 . ASP A 1 406 ? -29.904 -17.064 27.566  1.00 91.20 406 A 1 
ATOM 3253 O OD2 . ASP A 1 406 ? -31.547 -16.229 28.804  1.00 91.31 406 A 1 
ATOM 3254 N N   . LYS A 1 407 ? -28.931 -12.113 26.223  1.00 97.88 407 A 1 
ATOM 3255 C CA  . LYS A 1 407 ? -28.841 -10.879 25.426  1.00 97.92 407 A 1 
ATOM 3256 C C   . LYS A 1 407 ? -27.662 -10.909 24.451  1.00 98.30 407 A 1 
ATOM 3257 O O   . LYS A 1 407 ? -27.848 -10.580 23.282  1.00 98.23 407 A 1 
ATOM 3258 C CB  . LYS A 1 407 ? -28.761 -9.655  26.348  1.00 97.71 407 A 1 
ATOM 3259 C CG  . LYS A 1 407 ? -30.111 -9.323  26.987  1.00 96.57 407 A 1 
ATOM 3260 C CD  . LYS A 1 407 ? -29.972 -8.167  27.986  1.00 94.59 407 A 1 
ATOM 3261 C CE  . LYS A 1 407 ? -31.346 -7.826  28.558  1.00 91.16 407 A 1 
ATOM 3262 N NZ  . LYS A 1 407 ? -31.272 -6.840  29.657  1.00 83.24 407 A 1 
ATOM 3263 N N   . CYS A 1 408 ? -26.478 -11.351 24.877  1.00 97.77 408 A 1 
ATOM 3264 C CA  . CYS A 1 408 ? -25.324 -11.526 23.988  1.00 97.98 408 A 1 
ATOM 3265 C C   . CYS A 1 408 ? -25.620 -12.532 22.864  1.00 98.25 408 A 1 
ATOM 3266 O O   . CYS A 1 408 ? -25.330 -12.257 21.700  1.00 98.20 408 A 1 
ATOM 3267 C CB  . CYS A 1 408 ? -24.100 -11.974 24.804  1.00 97.85 408 A 1 
ATOM 3268 S SG  . CYS A 1 408 ? -23.490 -10.620 25.848  1.00 97.38 408 A 1 
ATOM 3269 N N   . ARG A 1 409 ? -26.259 -13.670 23.183  1.00 98.50 409 A 1 
ATOM 3270 C CA  . ARG A 1 409 ? -26.668 -14.658 22.166  1.00 98.54 409 A 1 
ATOM 3271 C C   . ARG A 1 409 ? -27.653 -14.065 21.164  1.00 98.63 409 A 1 
ATOM 3272 O O   . ARG A 1 409 ? -27.435 -14.214 19.965  1.00 98.47 409 A 1 
ATOM 3273 C CB  . ARG A 1 409 ? -27.253 -15.916 22.811  1.00 98.35 409 A 1 
ATOM 3274 C CG  . ARG A 1 409 ? -26.164 -16.789 23.464  1.00 94.70 409 A 1 
ATOM 3275 C CD  . ARG A 1 409 ? -26.687 -18.191 23.821  1.00 91.65 409 A 1 
ATOM 3276 N NE  . ARG A 1 409 ? -27.043 -18.978 22.632  1.00 85.85 409 A 1 
ATOM 3277 C CZ  . ARG A 1 409 ? -26.251 -19.755 21.889  1.00 80.90 409 A 1 
ATOM 3278 N NH1 . ARG A 1 409 ? -25.009 -20.003 22.177  1.00 71.10 409 A 1 
ATOM 3279 N NH2 . ARG A 1 409 ? -26.703 -20.312 20.806  1.00 72.87 409 A 1 
ATOM 3280 N N   . LYS A 1 410 ? -28.669 -13.347 21.619  1.00 98.32 410 A 1 
ATOM 3281 C CA  . LYS A 1 410 ? -29.653 -12.672 20.751  1.00 98.38 410 A 1 
ATOM 3282 C C   . LYS A 1 410 ? -29.014 -11.624 19.844  1.00 98.49 410 A 1 
ATOM 3283 O O   . LYS A 1 410 ? -29.407 -11.512 18.689  1.00 98.32 410 A 1 
ATOM 3284 C CB  . LYS A 1 410 ? -30.741 -12.014 21.603  1.00 98.33 410 A 1 
ATOM 3285 C CG  . LYS A 1 410 ? -31.723 -13.044 22.169  1.00 94.80 410 A 1 
ATOM 3286 C CD  . LYS A 1 410 ? -32.717 -12.345 23.102  1.00 89.97 410 A 1 
ATOM 3287 C CE  . LYS A 1 410 ? -33.676 -13.377 23.688  1.00 82.68 410 A 1 
ATOM 3288 N NZ  . LYS A 1 410 ? -34.633 -12.742 24.623  1.00 71.18 410 A 1 
ATOM 3289 N N   . LEU A 1 411 ? -28.019 -10.886 20.329  1.00 98.31 411 A 1 
ATOM 3290 C CA  . LEU A 1 411 ? -27.288 -9.917  19.511  1.00 98.41 411 A 1 
ATOM 3291 C C   . LEU A 1 411 ? -26.510 -10.610 18.378  1.00 98.52 411 A 1 
ATOM 3292 O O   . LEU A 1 411 ? -26.559 -10.160 17.236  1.00 98.38 411 A 1 
ATOM 3293 C CB  . LEU A 1 411 ? -26.382 -9.076  20.436  1.00 98.41 411 A 1 
ATOM 3294 C CG  . LEU A 1 411 ? -25.564 -7.998  19.702  1.00 98.03 411 A 1 
ATOM 3295 C CD1 . LEU A 1 411 ? -26.442 -6.978  18.980  1.00 96.85 411 A 1 
ATOM 3296 C CD2 . LEU A 1 411 ? -24.681 -7.246  20.698  1.00 97.03 411 A 1 
ATOM 3297 N N   . GLY A 1 412 ? -25.826 -11.730 18.665  1.00 98.46 412 A 1 
ATOM 3298 C CA  . GLY A 1 412 ? -25.159 -12.545 17.645  1.00 98.46 412 A 1 
ATOM 3299 C C   . GLY A 1 412 ? -26.139 -13.149 16.631  1.00 98.52 412 A 1 
ATOM 3300 O O   . GLY A 1 412 ? -25.894 -13.086 15.428  1.00 98.41 412 A 1 
ATOM 3301 N N   . GLU A 1 413 ? -27.273 -13.672 17.092  1.00 98.54 413 A 1 
ATOM 3302 C CA  . GLU A 1 413 ? -28.351 -14.207 16.247  1.00 98.48 413 A 1 
ATOM 3303 C C   . GLU A 1 413 ? -28.927 -13.137 15.312  1.00 98.46 413 A 1 
ATOM 3304 O O   . GLU A 1 413 ? -29.075 -13.384 14.113  1.00 98.02 413 A 1 
ATOM 3305 C CB  . GLU A 1 413 ? -29.444 -14.790 17.156  1.00 98.08 413 A 1 
ATOM 3306 C CG  . GLU A 1 413 ? -30.602 -15.438 16.373  1.00 90.09 413 A 1 
ATOM 3307 C CD  . GLU A 1 413 ? -31.725 -15.970 17.276  1.00 90.52 413 A 1 
ATOM 3308 O OE1 . GLU A 1 413 ? -32.738 -16.431 16.705  1.00 79.11 413 A 1 
ATOM 3309 O OE2 . GLU A 1 413 ? -31.599 -15.895 18.526  1.00 84.15 413 A 1 
ATOM 3310 N N   . ALA A 1 414 ? -29.197 -11.932 15.818  1.00 98.55 414 A 1 
ATOM 3311 C CA  . ALA A 1 414 ? -29.717 -10.822 15.020  1.00 98.52 414 A 1 
ATOM 3312 C C   . ALA A 1 414 ? -28.750 -10.428 13.892  1.00 98.50 414 A 1 
ATOM 3313 O O   . ALA A 1 414 ? -29.171 -10.286 12.741  1.00 98.19 414 A 1 
ATOM 3314 C CB  . ALA A 1 414 ? -30.011 -9.641  15.956  1.00 98.48 414 A 1 
ATOM 3315 N N   . MET A 1 415 ? -27.453 -10.322 14.191  1.00 98.54 415 A 1 
ATOM 3316 C CA  . MET A 1 415 ? -26.422 -10.037 13.187  1.00 98.53 415 A 1 
ATOM 3317 C C   . MET A 1 415 ? -26.329 -11.153 12.135  1.00 98.46 415 A 1 
ATOM 3318 O O   . MET A 1 415 ? -26.302 -10.872 10.936  1.00 98.20 415 A 1 
ATOM 3319 C CB  . MET A 1 415 ? -25.074 -9.821  13.898  1.00 98.47 415 A 1 
ATOM 3320 C CG  . MET A 1 415 ? -23.928 -9.507  12.928  1.00 98.00 415 A 1 
ATOM 3321 S SD  . MET A 1 415 ? -24.102 -7.990  11.949  1.00 98.21 415 A 1 
ATOM 3322 C CE  . MET A 1 415 ? -23.780 -6.745  13.226  1.00 95.82 415 A 1 
ATOM 3323 N N   . ALA A 1 416 ? -26.327 -12.421 12.552  1.00 98.38 416 A 1 
ATOM 3324 C CA  . ALA A 1 416 ? -26.282 -13.560 11.641  1.00 98.22 416 A 1 
ATOM 3325 C C   . ALA A 1 416 ? -27.503 -13.598 10.716  1.00 97.94 416 A 1 
ATOM 3326 O O   . ALA A 1 416 ? -27.356 -13.774 9.508   1.00 97.64 416 A 1 
ATOM 3327 C CB  . ALA A 1 416 ? -26.183 -14.846 12.461  1.00 98.23 416 A 1 
ATOM 3328 N N   . LYS A 1 417 ? -28.702 -13.384 11.259  1.00 98.10 417 A 1 
ATOM 3329 C CA  . LYS A 1 417 ? -29.940 -13.307 10.482  1.00 97.79 417 A 1 
ATOM 3330 C C   . LYS A 1 417 ? -29.849 -12.229 9.404   1.00 97.66 417 A 1 
ATOM 3331 O O   . LYS A 1 417 ? -30.092 -12.525 8.236   1.00 97.04 417 A 1 
ATOM 3332 C CB  . LYS A 1 417 ? -31.119 -13.074 11.433  1.00 97.51 417 A 1 
ATOM 3333 C CG  . LYS A 1 417 ? -32.439 -13.036 10.656  1.00 89.84 417 A 1 
ATOM 3334 C CD  . LYS A 1 417 ? -33.622 -12.791 11.593  1.00 86.06 417 A 1 
ATOM 3335 C CE  . LYS A 1 417 ? -34.855 -12.613 10.716  1.00 76.85 417 A 1 
ATOM 3336 N NZ  . LYS A 1 417 ? -36.050 -12.271 11.515  1.00 68.12 417 A 1 
ATOM 3337 N N   . ARG A 1 418 ? -29.428 -11.017 9.766   1.00 97.63 418 A 1 
ATOM 3338 C CA  . ARG A 1 418 ? -29.329 -9.893  8.826   1.00 97.34 418 A 1 
ATOM 3339 C C   . ARG A 1 418 ? -28.302 -10.137 7.715   1.00 97.12 418 A 1 
ATOM 3340 O O   . ARG A 1 418 ? -28.571 -9.831  6.557   1.00 96.35 418 A 1 
ATOM 3341 C CB  . ARG A 1 418 ? -29.045 -8.615  9.629   1.00 97.32 418 A 1 
ATOM 3342 C CG  . ARG A 1 418 ? -29.060 -7.357  8.757   1.00 94.31 418 A 1 
ATOM 3343 C CD  . ARG A 1 418 ? -30.448 -7.073  8.167   1.00 91.97 418 A 1 
ATOM 3344 N NE  . ARG A 1 418 ? -30.354 -5.938  7.239   1.00 88.93 418 A 1 
ATOM 3345 C CZ  . ARG A 1 418 ? -30.110 -6.017  5.941   1.00 85.43 418 A 1 
ATOM 3346 N NH1 . ARG A 1 418 ? -30.057 -7.145  5.299   1.00 78.57 418 A 1 
ATOM 3347 N NH2 . ARG A 1 418 ? -29.886 -4.933  5.279   1.00 79.37 418 A 1 
ATOM 3348 N N   . LEU A 1 419 ? -27.147 -10.736 8.030   1.00 97.31 419 A 1 
ATOM 3349 C CA  . LEU A 1 419 ? -26.137 -11.140 7.041   1.00 96.85 419 A 1 
ATOM 3350 C C   . LEU A 1 419 ? -26.639 -12.242 6.100   1.00 95.83 419 A 1 
ATOM 3351 O O   . LEU A 1 419 ? -26.299 -12.243 4.918   1.00 94.29 419 A 1 
ATOM 3352 C CB  . LEU A 1 419 ? -24.877 -11.632 7.775   1.00 97.22 419 A 1 
ATOM 3353 C CG  . LEU A 1 419 ? -24.002 -10.505 8.339   1.00 96.86 419 A 1 
ATOM 3354 C CD1 . LEU A 1 419 ? -22.976 -11.098 9.297   1.00 95.73 419 A 1 
ATOM 3355 C CD2 . LEU A 1 419 ? -23.240 -9.783  7.227   1.00 95.79 419 A 1 
ATOM 3356 N N   . ASN A 1 420 ? -27.431 -13.189 6.602   1.00 96.95 420 A 1 
ATOM 3357 C CA  . ASN A 1 420 ? -28.022 -14.263 5.802   1.00 95.84 420 A 1 
ATOM 3358 C C   . ASN A 1 420 ? -29.120 -13.749 4.853   1.00 94.57 420 A 1 
ATOM 3359 O O   . ASN A 1 420 ? -29.271 -14.305 3.771   1.00 92.09 420 A 1 
ATOM 3360 C CB  . ASN A 1 420 ? -28.560 -15.357 6.741   1.00 95.73 420 A 1 
ATOM 3361 C CG  . ASN A 1 420 ? -27.471 -16.195 7.392   1.00 95.46 420 A 1 
ATOM 3362 O OD1 . ASN A 1 420 ? -26.430 -16.470 6.818   1.00 91.13 420 A 1 
ATOM 3363 N ND2 . ASN A 1 420 ? -27.689 -16.687 8.589   1.00 91.81 420 A 1 
ATOM 3364 N N   . GLU A 1 421 ? -29.853 -12.701 5.217   1.00 94.59 421 A 1 
ATOM 3365 C CA  . GLU A 1 421 ? -30.847 -12.044 4.355   1.00 92.86 421 A 1 
ATOM 3366 C C   . GLU A 1 421 ? -30.189 -11.313 3.175   1.00 89.98 421 A 1 
ATOM 3367 O O   . GLU A 1 421 ? -30.676 -11.402 2.052   1.00 83.35 421 A 1 
ATOM 3368 C CB  . GLU A 1 421 ? -31.683 -11.059 5.188   1.00 92.01 421 A 1 
ATOM 3369 C CG  . GLU A 1 421 ? -32.671 -11.762 6.133   1.00 87.66 421 A 1 
ATOM 3370 C CD  . GLU A 1 421 ? -33.334 -10.831 7.165   1.00 87.17 421 A 1 
ATOM 3371 O OE1 . GLU A 1 421 ? -34.189 -11.338 7.934   1.00 80.48 421 A 1 
ATOM 3372 O OE2 . GLU A 1 421 ? -32.986 -9.631  7.235   1.00 83.38 421 A 1 
ATOM 3373 N N   . ASP A 1 422 ? -29.054 -10.638 3.400   1.00 86.13 422 A 1 
ATOM 3374 C CA  . ASP A 1 422 ? -28.316 -9.915  2.352   1.00 81.72 422 A 1 
ATOM 3375 C C   . ASP A 1 422 ? -27.545 -10.828 1.391   1.00 78.65 422 A 1 
ATOM 3376 O O   . ASP A 1 422 ? -27.272 -10.443 0.255   1.00 71.23 422 A 1 
ATOM 3377 C CB  . ASP A 1 422 ? -27.321 -8.959  3.013   1.00 78.71 422 A 1 
ATOM 3378 C CG  . ASP A 1 422 ? -27.940 -7.639  3.477   1.00 75.58 422 A 1 
ATOM 3379 O OD1 . ASP A 1 422 ? -29.081 -7.296  3.115   1.00 70.74 422 A 1 
ATOM 3380 O OD2 . ASP A 1 422 ? -27.196 -6.873  4.128   1.00 71.63 422 A 1 
ATOM 3381 N N   . HIS A 1 423 ? -27.170 -12.021 1.846   1.00 74.34 423 A 1 
ATOM 3382 C CA  . HIS A 1 423 ? -26.466 -13.031 1.060   1.00 72.30 423 A 1 
ATOM 3383 C C   . HIS A 1 423 ? -27.181 -14.380 1.212   1.00 71.48 423 A 1 
ATOM 3384 O O   . HIS A 1 423 ? -26.720 -15.234 1.982   1.00 67.32 423 A 1 
ATOM 3385 C CB  . HIS A 1 423 ? -24.997 -13.100 1.496   1.00 69.11 423 A 1 
ATOM 3386 C CG  . HIS A 1 423 ? -24.225 -11.826 1.268   1.00 66.84 423 A 1 
ATOM 3387 N ND1 . HIS A 1 423 ? -23.754 -11.372 0.064   1.00 61.06 423 A 1 
ATOM 3388 C CD2 . HIS A 1 423 ? -23.842 -10.937 2.235   1.00 57.89 423 A 1 
ATOM 3389 C CE1 . HIS A 1 423 ? -23.083 -10.231 0.300   1.00 60.21 423 A 1 
ATOM 3390 N NE2 . HIS A 1 423 ? -23.110 -9.928  1.605   1.00 60.44 423 A 1 
ATOM 3391 N N   . PRO A 1 424 ? -28.331 -14.574 0.536   1.00 59.80 424 A 1 
ATOM 3392 C CA  . PRO A 1 424 ? -29.016 -15.860 0.543   1.00 63.77 424 A 1 
ATOM 3393 C C   . PRO A 1 424 ? -28.069 -16.936 0.007   1.00 63.55 424 A 1 
ATOM 3394 O O   . PRO A 1 424 ? -27.324 -16.703 -0.944  1.00 59.49 424 A 1 
ATOM 3395 C CB  . PRO A 1 424 ? -30.278 -15.676 -0.306  1.00 60.11 424 A 1 
ATOM 3396 C CG  . PRO A 1 424 ? -29.939 -14.491 -1.214  1.00 58.77 424 A 1 
ATOM 3397 C CD  . PRO A 1 424 ? -28.990 -13.644 -0.371  1.00 66.78 424 A 1 
ATOM 3398 N N   . ALA A 1 425 ? -28.051 -18.100 0.649   1.00 52.67 425 A 1 
ATOM 3399 C CA  . ALA A 1 425 ? -27.255 -19.229 0.184   1.00 54.97 425 A 1 
ATOM 3400 C C   . ALA A 1 425 ? -27.696 -19.591 -1.247  1.00 53.74 425 A 1 
ATOM 3401 O O   . ALA A 1 425 ? -28.883 -19.820 -1.471  1.00 50.34 425 A 1 
ATOM 3402 C CB  . ALA A 1 425 ? -27.422 -20.400 1.164   1.00 51.79 425 A 1 
ATOM 3403 N N   . CYS A 1 426 ? -26.735 -19.574 -2.193  1.00 39.73 426 A 1 
ATOM 3404 C CA  . CYS A 1 426 ? -26.939 -20.137 -3.534  1.00 44.57 426 A 1 
ATOM 3405 C C   . CYS A 1 426 ? -27.076 -21.653 -3.472  1.00 40.83 426 A 1 
ATOM 3406 O O   . CYS A 1 426 ? -26.344 -22.266 -2.660  1.00 37.71 426 A 1 
ATOM 3407 C CB  . CYS A 1 426 ? -25.786 -19.738 -4.455  1.00 41.39 426 A 1 
ATOM 3408 S SG  . CYS A 1 426 ? -25.965 -18.018 -4.991  1.00 33.68 426 A 1 
ATOM 3409 O OXT . CYS A 1 426 ? -27.907 -22.146 -4.281  1.00 33.81 426 A 1 
#
