# 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_if13089
#
_entry.id if13089
#
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 ARG 2   
1 n PHE 3   
1 n GLY 4   
1 n ASN 5   
1 n ILE 6   
1 n GLY 7   
1 n CYS 8   
1 n CYS 9   
1 n LEU 10  
1 n ASN 11  
1 n LYS 12  
1 n PHE 13  
1 n GLY 14  
1 n ALA 15  
1 n ALA 16  
1 n LEU 17  
1 n SER 18  
1 n PHE 19  
1 n HIS 20  
1 n TYR 21  
1 n ILE 22  
1 n TYR 23  
1 n PRO 24  
1 n ARG 25  
1 n LYS 26  
1 n ASN 27  
1 n LEU 28  
1 n ILE 29  
1 n HIS 30  
1 n ASN 31  
1 n THR 32  
1 n THR 33  
1 n ARG 34  
1 n MET 35  
1 n GLU 36  
1 n LYS 37  
1 n THR 38  
1 n TRP 39  
1 n ARG 40  
1 n TRP 41  
1 n PHE 42  
1 n GLY 43  
1 n LYS 44  
1 n LYS 45  
1 n ASP 46  
1 n LYS 47  
1 n ILE 48  
1 n THR 49  
1 n LEU 50  
1 n ASP 51  
1 n MET 52  
1 n LEU 53  
1 n ARG 54  
1 n GLN 55  
1 n ILE 56  
1 n GLY 57  
1 n VAL 58  
1 n GLU 59  
1 n GLY 60  
1 n ILE 61  
1 n VAL 62  
1 n THR 63  
1 n ALA 64  
1 n LEU 65  
1 n HIS 66  
1 n ASP 67  
1 n ILE 68  
1 n PRO 69  
1 n ASN 70  
1 n GLY 71  
1 n GLU 72  
1 n ILE 73  
1 n TRP 74  
1 n PRO 75  
1 n SER 76  
1 n GLU 77  
1 n ALA 78  
1 n ILE 79  
1 n LEU 80  
1 n ASP 81  
1 n LEU 82  
1 n LYS 83  
1 n GLY 84  
1 n TYR 85  
1 n ILE 86  
1 n GLU 87  
1 n LYS 88  
1 n ALA 89  
1 n GLY 90  
1 n LEU 91  
1 n ARG 92  
1 n TRP 93  
1 n SER 94  
1 n VAL 95  
1 n VAL 96  
1 n GLU 97  
1 n SER 98  
1 n LEU 99  
1 n PRO 100 
1 n VAL 101 
1 n SER 102 
1 n GLU 103 
1 n ALA 104 
1 n ILE 105 
1 n LYS 106 
1 n TYR 107 
1 n GLY 108 
1 n GLY 109 
1 n GLU 110 
1 n GLU 111 
1 n ARG 112 
1 n ASP 113 
1 n GLN 114 
1 n LEU 115 
1 n ILE 116 
1 n GLU 117 
1 n ASN 118 
1 n TYR 119 
1 n LYS 120 
1 n ILE 121 
1 n SER 122 
1 n LEU 123 
1 n ALA 124 
1 n ASN 125 
1 n LEU 126 
1 n GLY 127 
1 n LYS 128 
1 n ALA 129 
1 n GLY 130 
1 n ILE 131 
1 n LYS 132 
1 n THR 133 
1 n VAL 134 
1 n CYS 135 
1 n TYR 136 
1 n ASN 137 
1 n PHE 138 
1 n MET 139 
1 n PRO 140 
1 n VAL 141 
1 n ILE 142 
1 n ASP 143 
1 n TRP 144 
1 n ILE 145 
1 n ARG 146 
1 n THR 147 
1 n ASP 148 
1 n LEU 149 
1 n ASN 150 
1 n LYS 151 
1 n LYS 152 
1 n ASN 153 
1 n PRO 154 
1 n ASP 155 
1 n GLY 156 
1 n THR 157 
1 n TYR 158 
1 n THR 159 
1 n LEU 160 
1 n TYR 161 
1 n PHE 162 
1 n ASP 163 
1 n LYS 164 
1 n ILE 165 
1 n ARG 166 
1 n PHE 167 
1 n ALA 168 
1 n TYR 169 
1 n PHE 170 
1 n ASP 171 
1 n CYS 172 
1 n PHE 173 
1 n ILE 174 
1 n LEU 175 
1 n GLN 176 
1 n ARG 177 
1 n GLU 178 
1 n GLY 179 
1 n ALA 180 
1 n GLU 181 
1 n LYS 182 
1 n ASP 183 
1 n TYR 184 
1 n THR 185 
1 n LYS 186 
1 n GLU 187 
1 n GLU 188 
1 n MET 189 
1 n GLU 190 
1 n ASP 191 
1 n VAL 192 
1 n TYR 193 
1 n ALA 194 
1 n LEU 195 
1 n ASP 196 
1 n LYS 197 
1 n VAL 198 
1 n ILE 199 
1 n THR 200 
1 n THR 201 
1 n ALA 202 
1 n GLU 203 
1 n LYS 204 
1 n GLU 205 
1 n GLU 206 
1 n LEU 207 
1 n ILE 208 
1 n HIS 209 
1 n THR 210 
1 n ILE 211 
1 n ILE 212 
1 n VAL 213 
1 n LYS 214 
1 n THR 215 
1 n GLN 216 
1 n GLY 217 
1 n PHE 218 
1 n ILE 219 
1 n ASN 220 
1 n GLY 221 
1 n ASN 222 
1 n ILE 223 
1 n GLN 224 
1 n GLU 225 
1 n GLY 226 
1 n ASP 227 
1 n LYS 228 
1 n ALA 229 
1 n PRO 230 
1 n VAL 231 
1 n ALA 232 
1 n LEU 233 
1 n PHE 234 
1 n ASN 235 
1 n ARG 236 
1 n LEU 237 
1 n LEU 238 
1 n THR 239 
1 n LEU 240 
1 n TYR 241 
1 n LYS 242 
1 n GLY 243 
1 n ILE 244 
1 n ASP 245 
1 n LYS 246 
1 n MET 247 
1 n GLN 248 
1 n LEU 249 
1 n ARG 250 
1 n ALA 251 
1 n HIS 252 
1 n MET 253 
1 n LYS 254 
1 n TYR 255 
1 n PHE 256 
1 n LEU 257 
1 n LYS 258 
1 n GLN 259 
1 n VAL 260 
1 n ILE 261 
1 n PRO 262 
1 n THR 263 
1 n ALA 264 
1 n GLU 265 
1 n GLU 266 
1 n TYR 267 
1 n GLY 268 
1 n VAL 269 
1 n ASN 270 
1 n LEU 271 
1 n CYS 272 
1 n VAL 273 
1 n HIS 274 
1 n PRO 275 
1 n ASP 276 
1 n ASP 277 
1 n PRO 278 
1 n PRO 279 
1 n PHE 280 
1 n PRO 281 
1 n VAL 282 
1 n LEU 283 
1 n GLY 284 
1 n LEU 285 
1 n PRO 286 
1 n ARG 287 
1 n ILE 288 
1 n VAL 289 
1 n THR 290 
1 n SER 291 
1 n ALA 292 
1 n GLU 293 
1 n ASP 294 
1 n ILE 295 
1 n ASP 296 
1 n TRP 297 
1 n PHE 298 
1 n LEU 299 
1 n LYS 300 
1 n ALA 301 
1 n VAL 302 
1 n ASP 303 
1 n SER 304 
1 n PRO 305 
1 n ASN 306 
1 n ASN 307 
1 n GLY 308 
1 n LEU 309 
1 n THR 310 
1 n PHE 311 
1 n CYS 312 
1 n ALA 313 
1 n GLY 314 
1 n SER 315 
1 n LEU 316 
1 n SER 317 
1 n ALA 318 
1 n GLY 319 
1 n LEU 320 
1 n HIS 321 
1 n ASN 322 
1 n ASP 323 
1 n VAL 324 
1 n PRO 325 
1 n VAL 326 
1 n LEU 327 
1 n ALA 328 
1 n GLU 329 
1 n ARG 330 
1 n PHE 331 
1 n ALA 332 
1 n GLN 333 
1 n ARG 334 
1 n THR 335 
1 n HIS 336 
1 n PHE 337 
1 n VAL 338 
1 n HIS 339 
1 n LEU 340 
1 n ARG 341 
1 n SER 342 
1 n THR 343 
1 n ASP 344 
1 n VAL 345 
1 n TYR 346 
1 n GLU 347 
1 n ASN 348 
1 n GLY 349 
1 n ASN 350 
1 n PHE 351 
1 n ILE 352 
1 n GLU 353 
1 n ALA 354 
1 n SER 355 
1 n HIS 356 
1 n LEU 357 
1 n GLY 358 
1 n GLY 359 
1 n ARG 360 
1 n GLY 361 
1 n ARG 362 
1 n LEU 363 
1 n ILE 364 
1 n ASP 365 
1 n LEU 366 
1 n ILE 367 
1 n ARG 368 
1 n ILE 369 
1 n PHE 370 
1 n GLU 371 
1 n LYS 372 
1 n GLU 373 
1 n ASN 374 
1 n PRO 375 
1 n ALA 376 
1 n LEU 377 
1 n PRO 378 
1 n MET 379 
1 n ARG 380 
1 n VAL 381 
1 n ASP 382 
1 n HIS 383 
1 n GLY 384 
1 n LYS 385 
1 n LEU 386 
1 n MET 387 
1 n LEU 388 
1 n GLY 389 
1 n ASP 390 
1 n GLY 391 
1 n ASP 392 
1 n LYS 393 
1 n GLU 394 
1 n TYR 395 
1 n ASN 396 
1 n PRO 397 
1 n GLY 398 
1 n TYR 399 
1 n SER 400 
1 n PHE 401 
1 n LEU 402 
1 n GLY 403 
1 n ARG 404 
1 n MET 405 
1 n TYR 406 
1 n ALA 407 
1 n LEU 408 
1 n ALA 409 
1 n GLN 410 
1 n VAL 411 
1 n ASP 412 
1 n GLY 413 
1 n MET 414 
1 n MET 415 
1 n ALA 416 
1 n VAL 417 
1 n VAL 418 
1 n LYS 419 
1 n ASP 420 
1 n GLU 421 
1 n LEU 422 
1 n THR 423 
1 n THR 424 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:38:42)"
_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 88.09
_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 ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n THR . 424 A 424 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.814  78.127  -15.486 1.00 11.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.786  78.564  -16.514 1.00 20.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.374  77.334  -17.196 1.00 21.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.892  76.502  -16.487 1.00 20.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.936  79.387  -15.891 1.00 19.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.637  80.888  -15.801 1.00 17.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.991  81.798  -15.000 1.00 16.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.319  83.489  -15.007 1.00 13.46 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 25.225  77.276  -18.541 1.00 13.68 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 26.020  76.546  -19.570 1.00 19.69 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 26.237  75.025  -19.385 1.00 19.35 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 26.806  74.605  -18.392 1.00 18.89 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 27.335  77.315  -19.788 1.00 19.48 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 27.072  78.682  -20.453 1.00 17.01 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 28.375  79.406  -20.798 1.00 15.92 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 28.116  80.708  -21.451 1.00 14.66 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 29.023  81.516  -21.990 1.00 14.34 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 30.290  81.229  -21.980 1.00 14.53 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 28.663  82.634  -22.548 1.00 15.06 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 25.639  74.214  -20.271 1.00 16.43 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 26.172  73.661  -21.547 1.00 20.84 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 27.388  72.721  -21.332 1.00 20.49 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 28.314  73.092  -20.630 1.00 19.18 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 26.514  74.748  -22.588 1.00 19.74 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 25.347  75.397  -23.324 1.00 17.45 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 24.703  74.711  -24.366 1.00 16.03 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 24.951  76.717  -23.019 1.00 16.61 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 23.659  75.327  -25.080 1.00 16.85 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 23.904  77.328  -23.731 1.00 16.69 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 23.257  76.632  -24.760 1.00 19.73 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? 27.513  71.547  -21.911 1.00 19.95 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? 26.880  70.970  -23.086 1.00 24.42 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? 27.386  69.545  -23.392 1.00 24.47 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? 28.183  68.973  -22.650 1.00 23.07 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? 26.867  69.011  -24.477 1.00 17.86 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? 26.918  67.671  -25.085 1.00 22.51 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? 28.295  67.158  -25.568 1.00 22.49 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? 29.246  67.931  -25.669 1.00 21.05 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? 26.001  67.812  -26.324 1.00 21.61 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? 24.598  67.279  -26.151 1.00 18.19 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? 24.327  66.419  -25.343 1.00 16.14 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? 23.664  67.747  -26.944 1.00 17.20 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 28.233  65.924  -26.081 1.00 18.77 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 29.132  65.217  -27.032 1.00 23.85 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 30.190  64.352  -26.315 1.00 23.56 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 30.884  64.837  -25.434 1.00 23.02 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 29.761  66.167  -28.097 1.00 23.11 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 28.732  67.091  -28.807 1.00 21.06 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 30.494  65.358  -29.195 1.00 21.87 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 29.368  68.336  -29.440 1.00 20.93 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 30.386  63.070  -26.586 1.00 21.31 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 30.011  62.192  -27.701 1.00 25.23 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 31.189  61.262  -28.025 1.00 25.42 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 32.269  61.752  -28.329 1.00 24.56 7   A 1 
ATOM 55   N N   . CYS A 1 8   ? 30.951  59.946  -27.964 1.00 22.76 8   A 1 
ATOM 56   C CA  . CYS A 1 8   ? 31.637  58.839  -28.674 1.00 27.19 8   A 1 
ATOM 57   C C   . CYS A 1 8   ? 33.180  58.809  -28.791 1.00 27.00 8   A 1 
ATOM 58   O O   . CYS A 1 8   ? 33.761  59.632  -29.482 1.00 26.23 8   A 1 
ATOM 59   C CB  . CYS A 1 8   ? 31.005  58.779  -30.079 1.00 26.59 8   A 1 
ATOM 60   S SG  . CYS A 1 8   ? 30.961  57.074  -30.676 1.00 22.65 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? 33.802  57.740  -28.286 1.00 20.84 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? 34.693  56.899  -29.111 1.00 25.10 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? 35.121  55.604  -28.391 1.00 24.21 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? 35.498  55.599  -27.220 1.00 23.20 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? 35.931  57.646  -29.626 1.00 24.46 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? 35.719  57.943  -31.402 1.00 20.88 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? 35.052  54.517  -29.140 1.00 20.54 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? 35.531  53.169  -28.829 1.00 25.78 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? 37.051  53.124  -28.592 1.00 25.13 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? 37.791  53.778  -29.323 1.00 24.02 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? 35.247  52.286  -30.063 1.00 24.51 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? 33.780  51.915  -30.338 1.00 21.58 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? 33.212  52.662  -31.542 1.00 20.29 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? 33.684  50.421  -30.624 1.00 22.92 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? 37.510  52.197  -27.745 1.00 24.81 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? 38.522  51.232  -28.196 1.00 30.44 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? 38.639  49.984  -27.297 1.00 29.75 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? 38.477  50.022  -26.081 1.00 27.97 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? 39.899  51.878  -28.445 1.00 28.59 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? 40.224  51.960  -29.933 1.00 24.40 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? 39.705  51.225  -30.760 1.00 21.71 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? 41.118  52.832  -30.321 1.00 22.28 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? 38.906  48.876  -27.973 1.00 23.28 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? 39.032  47.487  -27.513 1.00 29.38 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? 40.362  47.243  -26.791 1.00 28.77 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? 41.379  47.663  -27.311 1.00 26.80 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? 39.065  46.589  -28.771 1.00 27.36 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? 37.796  46.545  -29.629 1.00 24.38 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? 38.111  45.860  -30.973 1.00 22.39 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? 36.833  45.614  -31.789 1.00 19.78 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? 37.138  45.038  -33.122 1.00 19.12 12  A 1 
ATOM 92   N N   . PHE A 1 13  ? 40.342  46.425  -25.741 1.00 24.43 13  A 1 
ATOM 93   C CA  . PHE A 1 13  ? 41.315  45.374  -25.367 1.00 29.69 13  A 1 
ATOM 94   C C   . PHE A 1 13  ? 40.630  44.593  -24.222 1.00 29.07 13  A 1 
ATOM 95   O O   . PHE A 1 13  ? 40.152  45.209  -23.277 1.00 27.36 13  A 1 
ATOM 96   C CB  . PHE A 1 13  ? 42.668  45.971  -24.899 1.00 27.94 13  A 1 
ATOM 97   C CG  . PHE A 1 13  ? 43.713  46.175  -25.995 1.00 25.25 13  A 1 
ATOM 98   C CD1 . PHE A 1 13  ? 44.413  45.071  -26.515 1.00 22.80 13  A 1 
ATOM 99   C CD2 . PHE A 1 13  ? 43.975  47.461  -26.506 1.00 23.18 13  A 1 
ATOM 100  C CE1 . PHE A 1 13  ? 45.338  45.244  -27.559 1.00 24.92 13  A 1 
ATOM 101  C CE2 . PHE A 1 13  ? 44.899  47.635  -27.552 1.00 24.91 13  A 1 
ATOM 102  C CZ  . PHE A 1 13  ? 45.571  46.527  -28.082 1.00 28.96 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? 40.335  43.296  -24.227 1.00 26.74 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? 41.055  42.181  -24.818 1.00 31.51 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? 41.837  41.432  -23.739 1.00 31.55 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? 43.051  41.560  -23.698 1.00 30.06 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 41.143  40.682  -22.841 1.00 28.16 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 41.735  39.555  -22.106 1.00 34.88 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 40.632  38.685  -21.484 1.00 35.25 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 39.995  39.057  -20.502 1.00 33.86 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 42.718  40.043  -21.026 1.00 33.77 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? 40.399  37.528  -22.082 1.00 28.38 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? 39.594  36.456  -21.515 1.00 35.16 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? 40.428  35.704  -20.469 1.00 34.96 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? 41.519  35.232  -20.769 1.00 33.76 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? 39.158  35.536  -22.666 1.00 34.12 16  A 1 
ATOM 117  N N   . LEU A 1 17  ? 39.886  35.559  -19.260 1.00 29.64 17  A 1 
ATOM 118  C CA  . LEU A 1 17  ? 40.347  34.588  -18.271 1.00 36.41 17  A 1 
ATOM 119  C C   . LEU A 1 17  ? 39.169  33.678  -17.937 1.00 36.40 17  A 1 
ATOM 120  O O   . LEU A 1 17  ? 38.310  33.984  -17.116 1.00 34.94 17  A 1 
ATOM 121  C CB  . LEU A 1 17  ? 40.968  35.310  -17.057 1.00 35.45 17  A 1 
ATOM 122  C CG  . LEU A 1 17  ? 42.500  35.426  -17.170 1.00 31.62 17  A 1 
ATOM 123  C CD1 . LEU A 1 17  ? 43.021  36.622  -16.377 1.00 29.50 17  A 1 
ATOM 124  C CD2 . LEU A 1 17  ? 43.190  34.161  -16.638 1.00 35.03 17  A 1 
ATOM 125  N N   . SER A 1 18  ? 39.116  32.553  -18.645 1.00 28.49 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? 38.213  31.439  -18.384 1.00 34.98 18  A 1 
ATOM 127  C C   . SER A 1 18  ? 38.699  30.659  -17.165 1.00 33.91 18  A 1 
ATOM 128  O O   . SER A 1 18  ? 39.620  29.855  -17.268 1.00 33.26 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? 38.169  30.535  -19.622 1.00 34.67 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? 39.475  30.158  -20.010 1.00 30.41 18  A 1 
ATOM 131  N N   . PHE A 1 19  ? 38.054  30.863  -16.009 1.00 26.85 19  A 1 
ATOM 132  C CA  . PHE A 1 19  ? 38.173  29.930  -14.893 1.00 31.70 19  A 1 
ATOM 133  C C   . PHE A 1 19  ? 37.201  28.767  -15.115 1.00 31.34 19  A 1 
ATOM 134  O O   . PHE A 1 19  ? 36.001  28.872  -14.873 1.00 29.67 19  A 1 
ATOM 135  C CB  . PHE A 1 19  ? 37.985  30.652  -13.551 1.00 30.03 19  A 1 
ATOM 136  C CG  . PHE A 1 19  ? 39.286  31.212  -12.997 1.00 27.14 19  A 1 
ATOM 137  C CD1 . PHE A 1 19  ? 40.118  30.393  -12.209 1.00 24.81 19  A 1 
ATOM 138  C CD2 . PHE A 1 19  ? 39.677  32.531  -13.281 1.00 25.12 19  A 1 
ATOM 139  C CE1 . PHE A 1 19  ? 41.333  30.894  -11.704 1.00 25.45 19  A 1 
ATOM 140  C CE2 . PHE A 1 19  ? 40.897  33.029  -12.781 1.00 25.39 19  A 1 
ATOM 141  C CZ  . PHE A 1 19  ? 41.721  32.211  -11.993 1.00 29.16 19  A 1 
ATOM 142  N N   . HIS A 1 20  ? 37.721  27.655  -15.604 1.00 28.65 20  A 1 
ATOM 143  C CA  . HIS A 1 20  ? 37.044  26.364  -15.531 1.00 34.43 20  A 1 
ATOM 144  C C   . HIS A 1 20  ? 37.040  25.902  -14.066 1.00 33.29 20  A 1 
ATOM 145  O O   . HIS A 1 20  ? 38.034  25.380  -13.569 1.00 32.42 20  A 1 
ATOM 146  C CB  . HIS A 1 20  ? 37.753  25.336  -16.433 1.00 34.05 20  A 1 
ATOM 147  C CG  . HIS A 1 20  ? 37.264  25.328  -17.861 1.00 30.81 20  A 1 
ATOM 148  N ND1 . HIS A 1 20  ? 37.132  26.408  -18.698 1.00 27.75 20  A 1 
ATOM 149  C CD2 . HIS A 1 20  ? 36.862  24.223  -18.568 1.00 28.35 20  A 1 
ATOM 150  C CE1 . HIS A 1 20  ? 36.654  25.969  -19.873 1.00 30.41 20  A 1 
ATOM 151  N NE2 . HIS A 1 20  ? 36.478  24.644  -19.843 1.00 31.16 20  A 1 
ATOM 152  N N   . TYR A 1 21  ? 35.911  26.084  -13.377 1.00 26.67 21  A 1 
ATOM 153  C CA  . TYR A 1 21  ? 35.644  25.357  -12.142 1.00 30.01 21  A 1 
ATOM 154  C C   . TYR A 1 21  ? 35.258  23.922  -12.508 1.00 29.98 21  A 1 
ATOM 155  O O   . TYR A 1 21  ? 34.111  23.618  -12.823 1.00 28.57 21  A 1 
ATOM 156  C CB  . TYR A 1 21  ? 34.586  26.076  -11.288 1.00 28.45 21  A 1 
ATOM 157  C CG  . TYR A 1 21  ? 35.181  26.812  -10.094 1.00 24.82 21  A 1 
ATOM 158  C CD1 . TYR A 1 21  ? 35.288  26.152  -8.852  1.00 22.41 21  A 1 
ATOM 159  C CD2 . TYR A 1 21  ? 35.631  28.137  -10.225 1.00 21.56 21  A 1 
ATOM 160  C CE1 . TYR A 1 21  ? 35.833  26.820  -7.739  1.00 21.38 21  A 1 
ATOM 161  C CE2 . TYR A 1 21  ? 36.182  28.805  -9.112  1.00 22.03 21  A 1 
ATOM 162  C CZ  . TYR A 1 21  ? 36.278  28.148  -7.868  1.00 23.89 21  A 1 
ATOM 163  O OH  . TYR A 1 21  ? 36.799  28.797  -6.793  1.00 25.12 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 36.244  23.028  -12.483 1.00 26.98 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 36.016  21.585  -12.472 1.00 31.59 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? 35.524  21.237  -11.065 1.00 32.13 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? 36.313  21.154  -10.128 1.00 30.78 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 37.306  20.824  -12.873 1.00 29.54 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 37.730  21.201  -14.313 1.00 26.30 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? 37.095  19.300  -12.756 1.00 27.50 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 39.091  20.636  -14.745 1.00 25.31 22  A 1 
ATOM 172  N N   . TYR A 1 23  ? 34.209  21.066  -10.907 1.00 30.78 23  A 1 
ATOM 173  C CA  . TYR A 1 23  ? 33.663  20.405  -9.721  1.00 34.64 23  A 1 
ATOM 174  C C   . TYR A 1 23  ? 34.050  18.922  -9.780  1.00 35.21 23  A 1 
ATOM 175  O O   . TYR A 1 23  ? 33.659  18.240  -10.736 1.00 33.65 23  A 1 
ATOM 176  C CB  . TYR A 1 23  ? 32.138  20.567  -9.649  1.00 33.05 23  A 1 
ATOM 177  C CG  . TYR A 1 23  ? 31.692  21.831  -8.932  1.00 29.53 23  A 1 
ATOM 178  C CD1 . TYR A 1 23  ? 31.501  21.809  -7.534  1.00 26.42 23  A 1 
ATOM 179  C CD2 . TYR A 1 23  ? 31.460  23.018  -9.651  1.00 26.26 23  A 1 
ATOM 180  C CE1 . TYR A 1 23  ? 31.075  22.970  -6.859  1.00 26.10 23  A 1 
ATOM 181  C CE2 . TYR A 1 23  ? 31.042  24.183  -8.975  1.00 25.97 23  A 1 
ATOM 182  C CZ  . TYR A 1 23  ? 30.846  24.159  -7.578  1.00 27.82 23  A 1 
ATOM 183  O OH  . TYR A 1 23  ? 30.437  25.282  -6.927  1.00 28.46 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? 34.775  18.379  -8.791  1.00 25.12 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? 34.904  16.938  -8.693  1.00 27.93 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? 33.520  16.371  -8.369  1.00 29.12 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? 32.907  16.746  -7.369  1.00 28.44 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? 35.948  16.687  -7.600  1.00 25.96 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? 35.845  17.921  -6.705  1.00 26.00 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? 35.370  19.035  -7.641  1.00 29.70 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? 33.021  15.452  -9.200  1.00 25.85 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? 31.898  14.576  -8.843  1.00 27.78 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? 32.324  13.752  -7.620  1.00 28.72 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? 32.900  12.680  -7.758  1.00 27.36 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? 31.505  13.649  -10.015 1.00 26.24 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? 30.675  14.327  -11.114 1.00 23.13 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? 30.249  13.276  -12.154 1.00 20.84 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? 29.435  13.852  -13.246 1.00 19.12 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? 28.827  13.178  -14.212 1.00 18.11 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? 28.895  11.878  -14.300 1.00 16.77 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? 28.134  13.803  -15.123 1.00 16.84 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? 32.072  14.276  -6.420  1.00 27.64 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? 32.050  13.459  -5.213  1.00 30.18 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? 30.866  12.513  -5.358  1.00 30.79 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? 29.747  12.973  -5.575  1.00 29.09 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? 31.938  14.327  -3.950  1.00 28.08 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? 33.300  14.907  -3.523  1.00 24.40 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? 33.181  15.686  -2.205  1.00 22.07 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? 34.556  16.155  -1.718  1.00 19.41 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? 34.460  16.886  -0.432  1.00 18.85 26  A 1 
ATOM 211  N N   . ASN A 1 27  ? 31.130  11.224  -5.261  1.00 27.46 27  A 1 
ATOM 212  C CA  . ASN A 1 27  ? 30.112  10.221  -4.993  1.00 29.05 27  A 1 
ATOM 213  C C   . ASN A 1 27  ? 29.324  10.679  -3.760  1.00 29.68 27  A 1 
ATOM 214  O O   . ASN A 1 27  ? 29.796  10.558  -2.631  1.00 28.04 27  A 1 
ATOM 215  C CB  . ASN A 1 27  ? 30.798  8.859   -4.754  1.00 27.27 27  A 1 
ATOM 216  C CG  . ASN A 1 27  ? 31.343  8.225   -6.025  1.00 23.37 27  A 1 
ATOM 217  O OD1 . ASN A 1 27  ? 30.837  8.424   -7.113  1.00 20.90 27  A 1 
ATOM 218  N ND2 . ASN A 1 27  ? 32.389  7.444   -5.928  1.00 20.05 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? 28.160  11.287  -3.987  1.00 31.60 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? 27.185  11.571  -2.950  1.00 32.89 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? 26.596  10.226  -2.528  1.00 33.96 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? 25.633  9.742   -3.116  1.00 32.50 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? 26.121  12.558  -3.483  1.00 30.45 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 26.559  14.034  -3.395  1.00 27.50 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 25.874  14.876  -4.470  1.00 24.58 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 26.201  14.631  -2.028  1.00 25.04 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? 27.200  9.618   -1.510  1.00 31.41 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? 26.427  8.796   -0.586  1.00 32.03 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? 25.423  9.779   0.018   1.00 33.77 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? 25.788  10.606  0.854   1.00 32.95 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? 27.342  8.136   0.474   1.00 29.52 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? 28.387  7.218   -0.211  1.00 26.33 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? 26.493  7.345   1.482   1.00 25.88 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? 29.453  6.664   0.745   1.00 23.17 29  A 1 
ATOM 235  N N   . HIS A 1 30  ? 24.190  9.798   -0.503  1.00 40.78 30  A 1 
ATOM 236  C CA  . HIS A 1 30  ? 23.103  10.552  0.091   1.00 41.51 30  A 1 
ATOM 237  C C   . HIS A 1 30  ? 22.847  9.943   1.469   1.00 42.37 30  A 1 
ATOM 238  O O   . HIS A 1 30  ? 22.160  8.935   1.588   1.00 40.54 30  A 1 
ATOM 239  C CB  . HIS A 1 30  ? 21.856  10.512  -0.809  1.00 38.96 30  A 1 
ATOM 240  C CG  . HIS A 1 30  ? 21.862  11.547  -1.914  1.00 35.69 30  A 1 
ATOM 241  N ND1 . HIS A 1 30  ? 21.763  12.907  -1.739  1.00 32.86 30  A 1 
ATOM 242  C CD2 . HIS A 1 30  ? 21.903  11.324  -3.264  1.00 31.81 30  A 1 
ATOM 243  C CE1 . HIS A 1 30  ? 21.743  13.489  -2.952  1.00 31.34 30  A 1 
ATOM 244  N NE2 . HIS A 1 30  ? 21.828  12.563  -3.915  1.00 30.61 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? 23.422  10.549  2.507   1.00 41.15 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? 22.892  10.419  3.854   1.00 42.13 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? 21.497  11.052  3.807   1.00 43.32 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? 21.362  12.278  3.857   1.00 40.99 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? 23.849  11.098  4.867   1.00 38.81 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? 24.442  10.156  5.902   1.00 34.68 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? 24.258  8.955   5.887   1.00 31.85 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? 25.194  10.673  6.839   1.00 30.07 31  A 1 
ATOM 253  N N   . THR A 1 32  ? 20.463  10.247  3.569   1.00 47.75 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? 19.073  10.701  3.586   1.00 47.18 32  A 1 
ATOM 255  C C   . THR A 1 32  ? 18.755  11.118  5.014   1.00 49.97 32  A 1 
ATOM 256  O O   . THR A 1 32  ? 18.655  10.293  5.912   1.00 46.03 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? 18.108  9.617   3.075   1.00 41.92 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? 18.466  8.349   3.573   1.00 39.29 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? 18.160  9.513   1.547   1.00 38.41 32  A 1 
ATOM 260  N N   . THR A 1 33  ? 18.662  12.435  5.237   1.00 59.27 33  A 1 
ATOM 261  C CA  . THR A 1 33  ? 18.425  13.023  6.565   1.00 61.70 33  A 1 
ATOM 262  C C   . THR A 1 33  ? 16.937  13.138  6.909   1.00 68.73 33  A 1 
ATOM 263  O O   . THR A 1 33  ? 16.584  13.967  7.741   1.00 61.89 33  A 1 
ATOM 264  C CB  . THR A 1 33  ? 19.112  14.398  6.668   1.00 50.46 33  A 1 
ATOM 265  O OG1 . THR A 1 33  ? 18.729  15.220  5.579   1.00 43.12 33  A 1 
ATOM 266  C CG2 . THR A 1 33  ? 20.636  14.305  6.644   1.00 40.72 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? 16.051  12.403  6.205   1.00 76.86 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? 14.593  12.345  6.398   1.00 82.19 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? 14.024  11.070  5.785   1.00 86.55 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? 14.636  10.516  4.866   1.00 84.12 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? 13.913  13.584  5.791   1.00 74.98 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? 13.994  13.667  4.255   1.00 66.90 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? 13.236  14.898  3.766   1.00 63.65 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? 13.222  14.965  2.295   1.00 55.48 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? 12.585  15.864  1.572   1.00 48.53 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? 11.933  16.852  2.118   1.00 46.35 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? 12.581  15.775  0.277   1.00 42.84 34  A 1 
ATOM 278  N N   . MET A 1 35  ? 12.839  10.663  6.230   1.00 90.07 35  A 1 
ATOM 279  C CA  . MET A 1 35  ? 12.102  9.534   5.659   1.00 92.51 35  A 1 
ATOM 280  C C   . MET A 1 35  ? 11.947  9.663   4.142   1.00 93.44 35  A 1 
ATOM 281  O O   . MET A 1 35  ? 11.632  10.731  3.606   1.00 92.54 35  A 1 
ATOM 282  C CB  . MET A 1 35  ? 10.725  9.387   6.310   1.00 91.31 35  A 1 
ATOM 283  C CG  . MET A 1 35  ? 10.794  8.861   7.748   1.00 88.07 35  A 1 
ATOM 284  S SD  . MET A 1 35  ? 9.175   8.442   8.445   1.00 87.13 35  A 1 
ATOM 285  C CE  . MET A 1 35  ? 8.462   10.097  8.622   1.00 78.62 35  A 1 
ATOM 286  N N   . GLU A 1 36  ? 12.158  8.564   3.441   1.00 94.35 36  A 1 
ATOM 287  C CA  . GLU A 1 36  ? 12.081  8.501   1.985   1.00 95.31 36  A 1 
ATOM 288  C C   . GLU A 1 36  ? 10.627  8.590   1.514   1.00 95.79 36  A 1 
ATOM 289  O O   . GLU A 1 36  ? 9.807   7.725   1.824   1.00 95.38 36  A 1 
ATOM 290  C CB  . GLU A 1 36  ? 12.738  7.204   1.497   1.00 94.86 36  A 1 
ATOM 291  C CG  . GLU A 1 36  ? 12.634  7.075   -0.027  1.00 93.85 36  A 1 
ATOM 292  C CD  . GLU A 1 36  ? 13.107  5.719   -0.565  1.00 93.86 36  A 1 
ATOM 293  O OE1 . GLU A 1 36  ? 12.941  5.503   -1.785  1.00 88.05 36  A 1 
ATOM 294  O OE2 . GLU A 1 36  ? 13.734  4.921   0.152   1.00 90.23 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 10.312  9.591   0.690   1.00 96.14 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 8.984   9.749   0.088   1.00 96.43 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 8.767   8.731   -1.023  1.00 96.93 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 9.321   8.857   -2.123  1.00 96.72 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 8.794   11.175  -0.429  1.00 95.71 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 8.783   12.191  0.728   1.00 92.44 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 8.469   13.604  0.239   1.00 90.37 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 9.573   14.180  -0.643  1.00 83.30 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 9.264   15.586  -0.984  1.00 79.61 37  A 1 
ATOM 304  N N   . THR A 1 38  ? 7.914   7.751   -0.764  1.00 97.09 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? 7.580   6.708   -1.734  1.00 97.39 38  A 1 
ATOM 306  C C   . THR A 1 38  ? 6.127   6.778   -2.204  1.00 97.27 38  A 1 
ATOM 307  O O   . THR A 1 38  ? 5.259   7.380   -1.571  1.00 96.97 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? 7.971   5.303   -1.259  1.00 97.46 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? 7.068   4.824   -0.304  1.00 96.30 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? 9.375   5.208   -0.679  1.00 95.84 38  A 1 
ATOM 311  N N   . TRP A 1 39  ? 5.852   6.152   -3.359  1.00 97.75 39  A 1 
ATOM 312  C CA  . TRP A 1 39  ? 4.530   6.129   -3.979  1.00 97.83 39  A 1 
ATOM 313  C C   . TRP A 1 39  ? 4.204   4.741   -4.518  1.00 97.83 39  A 1 
ATOM 314  O O   . TRP A 1 39  ? 4.992   4.168   -5.274  1.00 96.99 39  A 1 
ATOM 315  C CB  . TRP A 1 39  ? 4.490   7.161   -5.097  1.00 97.41 39  A 1 
ATOM 316  C CG  . TRP A 1 39  ? 3.153   7.356   -5.738  1.00 97.11 39  A 1 
ATOM 317  C CD1 . TRP A 1 39  ? 2.569   6.526   -6.633  1.00 95.74 39  A 1 
ATOM 318  C CD2 . TRP A 1 39  ? 2.223   8.463   -5.553  1.00 96.92 39  A 1 
ATOM 319  N NE1 . TRP A 1 39  ? 1.349   7.051   -7.023  1.00 94.98 39  A 1 
ATOM 320  C CE2 . TRP A 1 39  ? 1.095   8.252   -6.400  1.00 95.81 39  A 1 
ATOM 321  C CE3 . TRP A 1 39  ? 2.227   9.630   -4.772  1.00 95.06 39  A 1 
ATOM 322  C CZ2 . TRP A 1 39  ? 0.035   9.168   -6.487  1.00 94.95 39  A 1 
ATOM 323  C CZ3 . TRP A 1 39  ? 1.174   10.555  -4.844  1.00 94.13 39  A 1 
ATOM 324  C CH2 . TRP A 1 39  ? 0.082   10.329  -5.703  1.00 93.63 39  A 1 
ATOM 325  N N   . ARG A 1 40  ? 3.010   4.205   -4.177  1.00 96.99 40  A 1 
ATOM 326  C CA  . ARG A 1 40  ? 2.550   2.942   -4.758  1.00 96.50 40  A 1 
ATOM 327  C C   . ARG A 1 40  ? 2.098   3.151   -6.198  1.00 96.46 40  A 1 
ATOM 328  O O   . ARG A 1 40  ? 1.206   3.957   -6.454  1.00 95.49 40  A 1 
ATOM 329  C CB  . ARG A 1 40  ? 1.460   2.300   -3.916  1.00 95.66 40  A 1 
ATOM 330  C CG  . ARG A 1 40  ? 1.150   0.881   -4.427  1.00 92.21 40  A 1 
ATOM 331  C CD  . ARG A 1 40  ? 0.168   0.221   -3.476  1.00 88.01 40  A 1 
ATOM 332  N NE  . ARG A 1 40  ? -0.123  -1.176  -3.834  1.00 84.37 40  A 1 
ATOM 333  C CZ  . ARG A 1 40  ? -0.860  -1.985  -3.094  1.00 81.05 40  A 1 
ATOM 334  N NH1 . ARG A 1 40  ? -1.418  -1.587  -1.992  1.00 74.63 40  A 1 
ATOM 335  N NH2 . ARG A 1 40  ? -1.041  -3.230  -3.449  1.00 74.82 40  A 1 
ATOM 336  N N   . TRP A 1 41  ? 2.706   2.396   -7.096  1.00 97.18 41  A 1 
ATOM 337  C CA  . TRP A 1 41  ? 2.509   2.445   -8.535  1.00 97.16 41  A 1 
ATOM 338  C C   . TRP A 1 41  ? 2.146   1.053   -9.061  1.00 96.59 41  A 1 
ATOM 339  O O   . TRP A 1 41  ? 2.784   0.056   -8.701  1.00 95.56 41  A 1 
ATOM 340  C CB  . TRP A 1 41  ? 3.795   2.983   -9.161  1.00 97.24 41  A 1 
ATOM 341  C CG  . TRP A 1 41  ? 3.822   3.029   -10.647 1.00 97.25 41  A 1 
ATOM 342  C CD1 . TRP A 1 41  ? 3.091   3.855   -11.425 1.00 96.34 41  A 1 
ATOM 343  C CD2 . TRP A 1 41  ? 4.638   2.238   -11.558 1.00 97.38 41  A 1 
ATOM 344  N NE1 . TRP A 1 41  ? 3.406   3.640   -12.752 1.00 96.30 41  A 1 
ATOM 345  C CE2 . TRP A 1 41  ? 4.365   2.666   -12.888 1.00 96.99 41  A 1 
ATOM 346  C CE3 . TRP A 1 41  ? 5.607   1.226   -11.385 1.00 96.67 41  A 1 
ATOM 347  C CZ2 . TRP A 1 41  ? 5.029   2.122   -13.999 1.00 96.66 41  A 1 
ATOM 348  C CZ3 . TRP A 1 41  ? 6.272   0.673   -12.494 1.00 96.14 41  A 1 
ATOM 349  C CH2 . TRP A 1 41  ? 5.990   1.120   -13.796 1.00 96.00 41  A 1 
ATOM 350  N N   . PHE A 1 42  ? 1.126   0.978   -9.916  1.00 95.71 42  A 1 
ATOM 351  C CA  . PHE A 1 42  ? 0.556   -0.291  -10.395 1.00 94.56 42  A 1 
ATOM 352  C C   . PHE A 1 42  ? 1.191   -0.796  -11.706 1.00 94.24 42  A 1 
ATOM 353  O O   . PHE A 1 42  ? 0.558   -1.483  -12.512 1.00 92.19 42  A 1 
ATOM 354  C CB  . PHE A 1 42  ? -0.972  -0.191  -10.428 1.00 93.41 42  A 1 
ATOM 355  C CG  . PHE A 1 42  ? -1.589  0.016   -9.056  1.00 92.78 42  A 1 
ATOM 356  C CD1 . PHE A 1 42  ? -1.739  -1.081  -8.180  1.00 90.60 42  A 1 
ATOM 357  C CD2 . PHE A 1 42  ? -1.996  1.295   -8.643  1.00 90.73 42  A 1 
ATOM 358  C CE1 . PHE A 1 42  ? -2.301  -0.897  -6.905  1.00 89.36 42  A 1 
ATOM 359  C CE2 . PHE A 1 42  ? -2.556  1.480   -7.365  1.00 89.46 42  A 1 
ATOM 360  C CZ  . PHE A 1 42  ? -2.712  0.383   -6.499  1.00 89.64 42  A 1 
ATOM 361  N N   . GLY A 1 43  ? 2.462   -0.482  -11.926 1.00 95.73 43  A 1 
ATOM 362  C CA  . GLY A 1 43  ? 3.231   -0.971  -13.063 1.00 95.57 43  A 1 
ATOM 363  C C   . GLY A 1 43  ? 3.061   -0.150  -14.343 1.00 96.05 43  A 1 
ATOM 364  O O   . GLY A 1 43  ? 2.478   0.933   -14.361 1.00 95.26 43  A 1 
ATOM 365  N N   . LYS A 1 44  ? 3.592   -0.675  -15.448 1.00 96.16 44  A 1 
ATOM 366  C CA  . LYS A 1 44  ? 3.699   0.040   -16.740 1.00 95.76 44  A 1 
ATOM 367  C C   . LYS A 1 44  ? 2.349   0.459   -17.353 1.00 95.22 44  A 1 
ATOM 368  O O   . LYS A 1 44  ? 2.338   1.290   -18.258 1.00 93.61 44  A 1 
ATOM 369  C CB  . LYS A 1 44  ? 4.498   -0.822  -17.743 1.00 95.83 44  A 1 
ATOM 370  C CG  . LYS A 1 44  ? 5.948   -1.118  -17.302 1.00 95.54 44  A 1 
ATOM 371  C CD  . LYS A 1 44  ? 6.688   -2.031  -18.301 1.00 93.55 44  A 1 
ATOM 372  C CE  . LYS A 1 44  ? 8.086   -2.406  -17.768 1.00 91.42 44  A 1 
ATOM 373  N NZ  . LYS A 1 44  ? 8.778   -3.460  -18.571 1.00 85.70 44  A 1 
ATOM 374  N N   . LYS A 1 45  ? 1.239   -0.118  -16.886 1.00 94.63 45  A 1 
ATOM 375  C CA  . LYS A 1 45  ? -0.138  0.200   -17.309 1.00 93.30 45  A 1 
ATOM 376  C C   . LYS A 1 45  ? -0.824  1.237   -16.408 1.00 93.65 45  A 1 
ATOM 377  O O   . LYS A 1 45  ? -1.977  1.575   -16.671 1.00 92.04 45  A 1 
ATOM 378  C CB  . LYS A 1 45  ? -0.975  -1.094  -17.384 1.00 92.17 45  A 1 
ATOM 379  C CG  . LYS A 1 45  ? -0.466  -2.117  -18.417 1.00 89.66 45  A 1 
ATOM 380  C CD  . LYS A 1 45  ? -1.270  -3.429  -18.304 1.00 83.53 45  A 1 
ATOM 381  C CE  . LYS A 1 45  ? -0.719  -4.519  -19.225 1.00 79.40 45  A 1 
ATOM 382  N NZ  . LYS A 1 45  ? -1.138  -5.884  -18.785 1.00 69.95 45  A 1 
ATOM 383  N N   . ASP A 1 46  ? -0.160  1.719   -15.363 1.00 94.72 46  A 1 
ATOM 384  C CA  . ASP A 1 46  ? -0.708  2.731   -14.462 1.00 95.11 46  A 1 
ATOM 385  C C   . ASP A 1 46  ? -0.965  4.038   -15.229 1.00 95.16 46  A 1 
ATOM 386  O O   . ASP A 1 46  ? -0.141  4.494   -16.036 1.00 94.35 46  A 1 
ATOM 387  C CB  . ASP A 1 46  ? 0.227   2.942   -13.258 1.00 95.23 46  A 1 
ATOM 388  C CG  . ASP A 1 46  ? -0.471  3.573   -12.045 1.00 95.06 46  A 1 
ATOM 389  O OD1 . ASP A 1 46  ? -1.314  4.474   -12.245 1.00 93.07 46  A 1 
ATOM 390  O OD2 . ASP A 1 46  ? -0.172  3.147   -10.910 1.00 92.60 46  A 1 
ATOM 391  N N   . LYS A 1 47  ? -2.124  4.656   -14.970 1.00 94.92 47  A 1 
ATOM 392  C CA  . LYS A 1 47  ? -2.479  5.971   -15.525 1.00 94.76 47  A 1 
ATOM 393  C C   . LYS A 1 47  ? -1.591  7.082   -14.946 1.00 95.78 47  A 1 
ATOM 394  O O   . LYS A 1 47  ? -1.431  8.136   -15.565 1.00 94.86 47  A 1 
ATOM 395  C CB  . LYS A 1 47  ? -3.980  6.251   -15.282 1.00 93.75 47  A 1 
ATOM 396  C CG  . LYS A 1 47  ? -4.905  5.237   -15.993 1.00 90.14 47  A 1 
ATOM 397  C CD  . LYS A 1 47  ? -6.408  5.529   -15.785 1.00 83.46 47  A 1 
ATOM 398  C CE  . LYS A 1 47  ? -7.257  4.442   -16.466 1.00 78.25 47  A 1 
ATOM 399  N NZ  . LYS A 1 47  ? -8.726  4.616   -16.310 1.00 67.42 47  A 1 
ATOM 400  N N   . ILE A 1 48  ? -0.990  6.845   -13.787 1.00 96.07 48  A 1 
ATOM 401  C CA  . ILE A 1 48  ? -0.012  7.726   -13.155 1.00 96.52 48  A 1 
ATOM 402  C C   . ILE A 1 48  ? 1.379   7.317   -13.644 1.00 96.97 48  A 1 
ATOM 403  O O   . ILE A 1 48  ? 1.875   6.235   -13.337 1.00 96.83 48  A 1 
ATOM 404  C CB  . ILE A 1 48  ? -0.134  7.680   -11.616 1.00 96.47 48  A 1 
ATOM 405  C CG1 . ILE A 1 48  ? -1.582  7.984   -11.160 1.00 95.64 48  A 1 
ATOM 406  C CG2 . ILE A 1 48  ? 0.858   8.680   -10.998 1.00 95.79 48  A 1 
ATOM 407  C CD1 . ILE A 1 48  ? -1.834  7.729   -9.671  1.00 93.02 48  A 1 
ATOM 408  N N   . THR A 1 49  ? 2.026   8.185   -14.414 1.00 97.26 49  A 1 
ATOM 409  C CA  . THR A 1 49  ? 3.351   7.882   -14.982 1.00 97.53 49  A 1 
ATOM 410  C C   . THR A 1 49  ? 4.480   8.175   -13.990 1.00 97.91 49  A 1 
ATOM 411  O O   . THR A 1 49  ? 4.359   9.044   -13.122 1.00 97.91 49  A 1 
ATOM 412  C CB  . THR A 1 49  ? 3.595   8.620   -16.308 1.00 97.30 49  A 1 
ATOM 413  O OG1 . THR A 1 49  ? 3.753   10.001  -16.095 1.00 96.18 49  A 1 
ATOM 414  C CG2 . THR A 1 49  ? 2.466   8.426   -17.317 1.00 95.20 49  A 1 
ATOM 415  N N   . LEU A 1 50  ? 5.627   7.509   -14.156 1.00 97.68 50  A 1 
ATOM 416  C CA  . LEU A 1 50  ? 6.822   7.771   -13.341 1.00 98.09 50  A 1 
ATOM 417  C C   . LEU A 1 50  ? 7.315   9.224   -13.469 1.00 98.08 50  A 1 
ATOM 418  O O   . LEU A 1 50  ? 7.778   9.807   -12.491 1.00 97.90 50  A 1 
ATOM 419  C CB  . LEU A 1 50  ? 7.937   6.781   -13.720 1.00 98.19 50  A 1 
ATOM 420  C CG  . LEU A 1 50  ? 7.608   5.292   -13.480 1.00 97.78 50  A 1 
ATOM 421  C CD1 . LEU A 1 50  ? 8.824   4.440   -13.843 1.00 97.49 50  A 1 
ATOM 422  C CD2 . LEU A 1 50  ? 7.242   4.999   -12.023 1.00 97.36 50  A 1 
ATOM 423  N N   . ASP A 1 51  ? 7.137   9.849   -14.640 1.00 97.91 51  A 1 
ATOM 424  C CA  . ASP A 1 51  ? 7.466   11.265  -14.837 1.00 97.70 51  A 1 
ATOM 425  C C   . ASP A 1 51  ? 6.567   12.207  -14.023 1.00 97.89 51  A 1 
ATOM 426  O O   . ASP A 1 51  ? 7.048   13.225  -13.516 1.00 97.25 51  A 1 
ATOM 427  C CB  . ASP A 1 51  ? 7.375   11.630  -16.321 1.00 96.86 51  A 1 
ATOM 428  C CG  . ASP A 1 51  ? 8.623   11.244  -17.116 1.00 85.46 51  A 1 
ATOM 429  O OD1 . ASP A 1 51  ? 9.730   11.323  -16.531 1.00 77.78 51  A 1 
ATOM 430  O OD2 . ASP A 1 51  ? 8.456   10.964  -18.321 1.00 78.08 51  A 1 
ATOM 431  N N   . MET A 1 52  ? 5.273   11.885  -13.869 1.00 97.83 52  A 1 
ATOM 432  C CA  . MET A 1 52  ? 4.375   12.633  -12.980 1.00 97.67 52  A 1 
ATOM 433  C C   . MET A 1 52  ? 4.847   12.524  -11.528 1.00 97.86 52  A 1 
ATOM 434  O O   . MET A 1 52  ? 4.925   13.533  -10.830 1.00 97.50 52  A 1 
ATOM 435  C CB  . MET A 1 52  ? 2.932   12.118  -13.095 1.00 97.16 52  A 1 
ATOM 436  C CG  . MET A 1 52  ? 2.280   12.429  -14.446 1.00 96.07 52  A 1 
ATOM 437  S SD  . MET A 1 52  ? 0.768   11.482  -14.775 1.00 94.69 52  A 1 
ATOM 438  C CE  . MET A 1 52  ? -0.351  12.169  -13.523 1.00 89.43 52  A 1 
ATOM 439  N N   . LEU A 1 53  ? 5.230   11.327  -11.090 1.00 97.55 53  A 1 
ATOM 440  C CA  . LEU A 1 53  ? 5.697   11.081  -9.726  1.00 97.69 53  A 1 
ATOM 441  C C   . LEU A 1 53  ? 6.996   11.827  -9.413  1.00 97.64 53  A 1 
ATOM 442  O O   . LEU A 1 53  ? 7.119   12.439  -8.352  1.00 97.41 53  A 1 
ATOM 443  C CB  . LEU A 1 53  ? 5.855   9.567   -9.511  1.00 97.73 53  A 1 
ATOM 444  C CG  . LEU A 1 53  ? 4.535   8.786   -9.631  1.00 97.24 53  A 1 
ATOM 445  C CD1 . LEU A 1 53  ? 4.782   7.311   -9.341  1.00 96.71 53  A 1 
ATOM 446  C CD2 . LEU A 1 53  ? 3.462   9.306   -8.668  1.00 96.46 53  A 1 
ATOM 447  N N   . ARG A 1 54  ? 7.935   11.854  -10.356 1.00 97.41 54  A 1 
ATOM 448  C CA  . ARG A 1 54  ? 9.181   12.618  -10.218 1.00 96.68 54  A 1 
ATOM 449  C C   . ARG A 1 54  ? 8.932   14.122  -10.064 1.00 96.72 54  A 1 
ATOM 450  O O   . ARG A 1 54  ? 9.588   14.768  -9.253  1.00 95.83 54  A 1 
ATOM 451  C CB  . ARG A 1 54  ? 10.072  12.301  -11.423 1.00 95.28 54  A 1 
ATOM 452  C CG  . ARG A 1 54  ? 11.492  12.866  -11.260 1.00 84.74 54  A 1 
ATOM 453  C CD  . ARG A 1 54  ? 12.373  12.485  -12.453 1.00 83.95 54  A 1 
ATOM 454  N NE  . ARG A 1 54  ? 11.867  13.052  -13.721 1.00 75.66 54  A 1 
ATOM 455  C CZ  . ARG A 1 54  ? 12.134  14.236  -14.230 1.00 69.89 54  A 1 
ATOM 456  N NH1 . ARG A 1 54  ? 12.955  15.072  -13.655 1.00 61.59 54  A 1 
ATOM 457  N NH2 . ARG A 1 54  ? 11.563  14.596  -15.346 1.00 59.17 54  A 1 
ATOM 458  N N   . GLN A 1 55  ? 7.959   14.669  -10.803 1.00 97.30 55  A 1 
ATOM 459  C CA  . GLN A 1 55  ? 7.609   16.097  -10.739 1.00 97.18 55  A 1 
ATOM 460  C C   . GLN A 1 55  ? 7.045   16.529  -9.380  1.00 96.98 55  A 1 
ATOM 461  O O   . GLN A 1 55  ? 7.260   17.667  -8.973  1.00 96.11 55  A 1 
ATOM 462  C CB  . GLN A 1 55  ? 6.599   16.429  -11.844 1.00 96.97 55  A 1 
ATOM 463  C CG  . GLN A 1 55  ? 7.261   16.526  -13.223 1.00 95.41 55  A 1 
ATOM 464  C CD  . GLN A 1 55  ? 6.216   16.647  -14.322 1.00 93.98 55  A 1 
ATOM 465  O OE1 . GLN A 1 55  ? 5.534   17.648  -14.463 1.00 88.45 55  A 1 
ATOM 466  N NE2 . GLN A 1 55  ? 6.048   15.630  -15.134 1.00 86.12 55  A 1 
ATOM 467  N N   . ILE A 1 56  ? 6.376   15.629  -8.658  1.00 97.27 56  A 1 
ATOM 468  C CA  . ILE A 1 56  ? 5.832   15.903  -7.315  1.00 97.01 56  A 1 
ATOM 469  C C   . ILE A 1 56  ? 6.796   15.516  -6.183  1.00 96.86 56  A 1 
ATOM 470  O O   . ILE A 1 56  ? 6.412   15.474  -5.017  1.00 96.35 56  A 1 
ATOM 471  C CB  . ILE A 1 56  ? 4.414   15.307  -7.152  1.00 97.11 56  A 1 
ATOM 472  C CG1 . ILE A 1 56  ? 4.435   13.770  -7.190  1.00 96.85 56  A 1 
ATOM 473  C CG2 . ILE A 1 56  ? 3.473   15.883  -8.234  1.00 96.05 56  A 1 
ATOM 474  C CD1 . ILE A 1 56  ? 3.115   13.123  -6.758  1.00 95.89 56  A 1 
ATOM 475  N N   . GLY A 1 57  ? 8.060   15.241  -6.511  1.00 96.39 57  A 1 
ATOM 476  C CA  . GLY A 1 57  ? 9.115   14.989  -5.531  1.00 95.56 57  A 1 
ATOM 477  C C   . GLY A 1 57  ? 9.079   13.614  -4.870  1.00 95.76 57  A 1 
ATOM 478  O O   . GLY A 1 57  ? 9.625   13.467  -3.775  1.00 94.49 57  A 1 
ATOM 479  N N   . VAL A 1 58  ? 8.458   12.622  -5.510  1.00 96.91 58  A 1 
ATOM 480  C CA  . VAL A 1 58  ? 8.593   11.209  -5.125  1.00 97.10 58  A 1 
ATOM 481  C C   . VAL A 1 58  ? 10.029  10.756  -5.384  1.00 96.78 58  A 1 
ATOM 482  O O   . VAL A 1 58  ? 10.617  11.075  -6.418  1.00 96.42 58  A 1 
ATOM 483  C CB  . VAL A 1 58  ? 7.584   10.323  -5.875  1.00 97.18 58  A 1 
ATOM 484  C CG1 . VAL A 1 58  ? 7.799   8.825   -5.639  1.00 96.62 58  A 1 
ATOM 485  C CG2 . VAL A 1 58  ? 6.154   10.655  -5.439  1.00 96.25 58  A 1 
ATOM 486  N N   . GLU A 1 59  ? 10.574  9.990   -4.450  1.00 96.64 59  A 1 
ATOM 487  C CA  . GLU A 1 59  ? 11.956  9.501   -4.479  1.00 96.06 59  A 1 
ATOM 488  C C   . GLU A 1 59  ? 12.026  7.998   -4.763  1.00 96.34 59  A 1 
ATOM 489  O O   . GLU A 1 59  ? 12.914  7.533   -5.489  1.00 95.54 59  A 1 
ATOM 490  C CB  . GLU A 1 59  ? 12.615  9.824   -3.129  1.00 94.90 59  A 1 
ATOM 491  C CG  . GLU A 1 59  ? 12.672  11.330  -2.846  1.00 93.52 59  A 1 
ATOM 492  C CD  . GLU A 1 59  ? 13.153  11.610  -1.417  1.00 92.34 59  A 1 
ATOM 493  O OE1 . GLU A 1 59  ? 14.326  12.005  -1.260  1.00 86.30 59  A 1 
ATOM 494  O OE2 . GLU A 1 59  ? 12.324  11.458  -0.498  1.00 87.13 59  A 1 
ATOM 495  N N   . GLY A 1 60  ? 11.061  7.241   -4.225  1.00 96.56 60  A 1 
ATOM 496  C CA  . GLY A 1 60  ? 10.996  5.793   -4.340  1.00 97.03 60  A 1 
ATOM 497  C C   . GLY A 1 60  ? 9.646   5.269   -4.821  1.00 97.67 60  A 1 
ATOM 498  O O   . GLY A 1 60  ? 8.598   5.859   -4.578  1.00 97.46 60  A 1 
ATOM 499  N N   . ILE A 1 61  ? 9.673   4.134   -5.499  1.00 98.03 61  A 1 
ATOM 500  C CA  . ILE A 1 61  ? 8.483   3.424   -5.961  1.00 98.30 61  A 1 
ATOM 501  C C   . ILE A 1 61  ? 8.200   2.239   -5.045  1.00 98.38 61  A 1 
ATOM 502  O O   . ILE A 1 61  ? 9.096   1.472   -4.685  1.00 98.31 61  A 1 
ATOM 503  C CB  . ILE A 1 61  ? 8.635   3.025   -7.442  1.00 98.27 61  A 1 
ATOM 504  C CG1 . ILE A 1 61  ? 8.821   4.253   -8.356  1.00 97.76 61  A 1 
ATOM 505  C CG2 . ILE A 1 61  ? 7.440   2.195   -7.926  1.00 97.95 61  A 1 
ATOM 506  C CD1 . ILE A 1 61  ? 7.712   5.316   -8.267  1.00 96.41 61  A 1 
ATOM 507  N N   . VAL A 1 62  ? 6.928   2.094   -4.702  1.00 98.18 62  A 1 
ATOM 508  C CA  . VAL A 1 62  ? 6.353   0.934   -4.033  1.00 98.09 62  A 1 
ATOM 509  C C   . VAL A 1 62  ? 5.550   0.179   -5.083  1.00 97.85 62  A 1 
ATOM 510  O O   . VAL A 1 62  ? 4.596   0.726   -5.631  1.00 97.28 62  A 1 
ATOM 511  C CB  . VAL A 1 62  ? 5.460   1.366   -2.864  1.00 97.90 62  A 1 
ATOM 512  C CG1 . VAL A 1 62  ? 4.916   0.151   -2.117  1.00 97.14 62  A 1 
ATOM 513  C CG2 . VAL A 1 62  ? 6.198   2.258   -1.864  1.00 97.29 62  A 1 
ATOM 514  N N   . THR A 1 63  ? 5.935   -1.042  -5.426  1.00 97.77 63  A 1 
ATOM 515  C CA  . THR A 1 63  ? 5.238   -1.803  -6.475  1.00 97.77 63  A 1 
ATOM 516  C C   . THR A 1 63  ? 5.427   -3.308  -6.314  1.00 97.66 63  A 1 
ATOM 517  O O   . THR A 1 63  ? 6.169   -3.765  -5.443  1.00 97.49 63  A 1 
ATOM 518  C CB  . THR A 1 63  ? 5.653   -1.301  -7.869  1.00 97.67 63  A 1 
ATOM 519  O OG1 . THR A 1 63  ? 4.742   -1.753  -8.848  1.00 96.17 63  A 1 
ATOM 520  C CG2 . THR A 1 63  ? 7.057   -1.720  -8.294  1.00 96.30 63  A 1 
ATOM 521  N N   . ALA A 1 64  ? 4.745   -4.072  -7.158  1.00 97.39 64  A 1 
ATOM 522  C CA  . ALA A 1 64  ? 4.776   -5.525  -7.215  1.00 97.02 64  A 1 
ATOM 523  C C   . ALA A 1 64  ? 4.841   -6.000  -8.674  1.00 97.17 64  A 1 
ATOM 524  O O   . ALA A 1 64  ? 4.622   -5.225  -9.603  1.00 96.64 64  A 1 
ATOM 525  C CB  . ALA A 1 64  ? 3.526   -6.049  -6.497  1.00 96.25 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? 5.128   -7.287  -8.884  1.00 96.88 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? 4.976   -7.928  -10.191 1.00 96.70 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? 3.514   -8.372  -10.364 1.00 95.57 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? 3.175   -9.526  -10.134 1.00 94.51 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? 5.979   -9.084  -10.342 1.00 97.23 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? 7.462   -8.665  -10.355 1.00 97.13 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? 8.351   -9.902  -10.484 1.00 96.35 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? 7.809   -7.739  -11.520 1.00 96.45 65  A 1 
ATOM 534  N N   . HIS A 1 66  ? 2.645   -7.426  -10.750 1.00 95.36 66  A 1 
ATOM 535  C CA  . HIS A 1 66  ? 1.187   -7.627  -10.805 1.00 93.79 66  A 1 
ATOM 536  C C   . HIS A 1 66  ? 0.723   -8.684  -11.823 1.00 92.79 66  A 1 
ATOM 537  O O   . HIS A 1 66  ? -0.364  -9.227  -11.669 1.00 90.76 66  A 1 
ATOM 538  C CB  . HIS A 1 66  ? 0.508   -6.285  -11.101 1.00 93.12 66  A 1 
ATOM 539  C CG  . HIS A 1 66  ? 0.750   -5.246  -10.031 1.00 92.35 66  A 1 
ATOM 540  N ND1 . HIS A 1 66  ? 0.238   -5.284  -8.748  1.00 85.35 66  A 1 
ATOM 541  C CD2 . HIS A 1 66  ? 1.528   -4.124  -10.133 1.00 86.55 66  A 1 
ATOM 542  C CE1 . HIS A 1 66  ? 0.704   -4.206  -8.091  1.00 86.63 66  A 1 
ATOM 543  N NE2 . HIS A 1 66  ? 1.493   -3.471  -8.897  1.00 87.68 66  A 1 
ATOM 544  N N   . ASP A 1 67  ? 1.531   -8.984  -12.837 1.00 93.42 67  A 1 
ATOM 545  C CA  . ASP A 1 67  ? 1.196   -9.989  -13.852 1.00 92.87 67  A 1 
ATOM 546  C C   . ASP A 1 67  ? 1.546   -11.429 -13.408 1.00 92.78 67  A 1 
ATOM 547  O O   . ASP A 1 67  ? 1.227   -12.380 -14.119 1.00 91.05 67  A 1 
ATOM 548  C CB  . ASP A 1 67  ? 1.878   -9.624  -15.185 1.00 92.48 67  A 1 
ATOM 549  C CG  . ASP A 1 67  ? 1.468   -8.271  -15.802 1.00 89.50 67  A 1 
ATOM 550  O OD1 . ASP A 1 67  ? 0.256   -7.976  -15.952 1.00 85.47 67  A 1 
ATOM 551  O OD2 . ASP A 1 67  ? 2.382   -7.514  -16.204 1.00 85.60 67  A 1 
ATOM 552  N N   . ILE A 1 68  ? 2.222   -11.616 -12.265 1.00 94.87 68  A 1 
ATOM 553  C CA  . ILE A 1 68  ? 2.580   -12.942 -11.737 1.00 95.36 68  A 1 
ATOM 554  C C   . ILE A 1 68  ? 1.489   -13.409 -10.764 1.00 94.63 68  A 1 
ATOM 555  O O   . ILE A 1 68  ? 1.224   -12.710 -9.781  1.00 93.89 68  A 1 
ATOM 556  C CB  . ILE A 1 68  ? 3.984   -12.951 -11.093 1.00 96.39 68  A 1 
ATOM 557  C CG1 . ILE A 1 68  ? 5.022   -12.530 -12.156 1.00 95.93 68  A 1 
ATOM 558  C CG2 . ILE A 1 68  ? 4.309   -14.345 -10.522 1.00 96.19 68  A 1 
ATOM 559  C CD1 . ILE A 1 68  ? 6.479   -12.641 -11.706 1.00 92.00 68  A 1 
ATOM 560  N N   . PRO A 1 69  ? 0.880   -14.587 -10.992 1.00 93.53 69  A 1 
ATOM 561  C CA  . PRO A 1 69  ? -0.130  -15.132 -10.090 1.00 93.19 69  A 1 
ATOM 562  C C   . PRO A 1 69  ? 0.383   -15.316 -8.657  1.00 93.55 69  A 1 
ATOM 563  O O   . PRO A 1 69  ? 1.565   -15.565 -8.406  1.00 93.24 69  A 1 
ATOM 564  C CB  . PRO A 1 69  ? -0.571  -16.465 -10.705 1.00 92.40 69  A 1 
ATOM 565  C CG  . PRO A 1 69  ? -0.258  -16.292 -12.187 1.00 91.61 69  A 1 
ATOM 566  C CD  . PRO A 1 69  ? 1.004   -15.438 -12.170 1.00 93.10 69  A 1 
ATOM 567  N N   . ASN A 1 70  ? -0.528  -15.229 -7.697  1.00 93.42 70  A 1 
ATOM 568  C CA  . ASN A 1 70  ? -0.218  -15.476 -6.292  1.00 93.42 70  A 1 
ATOM 569  C C   . ASN A 1 70  ? 0.315   -16.908 -6.089  1.00 94.28 70  A 1 
ATOM 570  O O   . ASN A 1 70  ? -0.265  -17.869 -6.582  1.00 93.87 70  A 1 
ATOM 571  C CB  . ASN A 1 70  ? -1.482  -15.190 -5.464  1.00 91.72 70  A 1 
ATOM 572  C CG  . ASN A 1 70  ? -1.272  -15.290 -3.964  1.00 81.18 70  A 1 
ATOM 573  O OD1 . ASN A 1 70  ? -0.189  -15.531 -3.455  1.00 74.69 70  A 1 
ATOM 574  N ND2 . ASN A 1 70  ? -2.313  -15.104 -3.191  1.00 74.78 70  A 1 
ATOM 575  N N   . GLY A 1 71  ? 1.421   -17.034 -5.342  1.00 94.68 71  A 1 
ATOM 576  C CA  . GLY A 1 71  ? 2.085   -18.312 -5.070  1.00 95.57 71  A 1 
ATOM 577  C C   . GLY A 1 71  ? 3.145   -18.733 -6.091  1.00 96.83 71  A 1 
ATOM 578  O O   . GLY A 1 71  ? 3.945   -19.622 -5.787  1.00 96.95 71  A 1 
ATOM 579  N N   . GLU A 1 72  ? 3.209   -18.083 -7.260  1.00 96.69 72  A 1 
ATOM 580  C CA  . GLU A 1 72  ? 4.251   -18.336 -8.251  1.00 97.14 72  A 1 
ATOM 581  C C   . GLU A 1 72  ? 5.577   -17.647 -7.894  1.00 97.76 72  A 1 
ATOM 582  O O   . GLU A 1 72  ? 5.635   -16.654 -7.160  1.00 97.76 72  A 1 
ATOM 583  C CB  . GLU A 1 72  ? 3.779   -17.915 -9.650  1.00 96.81 72  A 1 
ATOM 584  C CG  . GLU A 1 72  ? 2.627   -18.784 -10.188 1.00 93.60 72  A 1 
ATOM 585  C CD  . GLU A 1 72  ? 3.016   -20.260 -10.354 1.00 89.30 72  A 1 
ATOM 586  O OE1 . GLU A 1 72  ? 2.114   -21.119 -10.233 1.00 77.79 72  A 1 
ATOM 587  O OE2 . GLU A 1 72  ? 4.219   -20.523 -10.600 1.00 78.42 72  A 1 
ATOM 588  N N   . ILE A 1 73  ? 6.665   -18.176 -8.441  1.00 98.35 73  A 1 
ATOM 589  C CA  . ILE A 1 73  ? 8.004   -17.611 -8.249  1.00 98.66 73  A 1 
ATOM 590  C C   . ILE A 1 73  ? 8.125   -16.301 -9.026  1.00 98.58 73  A 1 
ATOM 591  O O   . ILE A 1 73  ? 7.848   -16.241 -10.222 1.00 98.34 73  A 1 
ATOM 592  C CB  . ILE A 1 73  ? 9.099   -18.624 -8.664  1.00 98.74 73  A 1 
ATOM 593  C CG1 . ILE A 1 73  ? 9.064   -19.858 -7.736  1.00 98.38 73  A 1 
ATOM 594  C CG2 . ILE A 1 73  ? 10.502  -17.971 -8.637  1.00 98.31 73  A 1 
ATOM 595  C CD1 . ILE A 1 73  ? 9.914   -21.036 -8.234  1.00 97.10 73  A 1 
ATOM 596  N N   . TRP A 1 74  ? 8.640   -15.265 -8.380  1.00 98.67 74  A 1 
ATOM 597  C CA  . TRP A 1 74  ? 9.046   -14.028 -9.031  1.00 98.71 74  A 1 
ATOM 598  C C   . TRP A 1 74  ? 10.438  -14.205 -9.656  1.00 98.81 74  A 1 
ATOM 599  O O   . TRP A 1 74  ? 11.444  -14.238 -8.928  1.00 98.71 74  A 1 
ATOM 600  C CB  . TRP A 1 74  ? 9.007   -12.876 -8.030  1.00 98.50 74  A 1 
ATOM 601  C CG  . TRP A 1 74  ? 7.646   -12.390 -7.641  1.00 98.28 74  A 1 
ATOM 602  C CD1 . TRP A 1 74  ? 6.483   -13.081 -7.696  1.00 97.87 74  A 1 
ATOM 603  C CD2 . TRP A 1 74  ? 7.289   -11.078 -7.117  1.00 98.04 74  A 1 
ATOM 604  N NE1 . TRP A 1 74  ? 5.442   -12.295 -7.243  1.00 97.25 74  A 1 
ATOM 605  C CE2 . TRP A 1 74  ? 5.884   -11.048 -6.873  1.00 97.45 74  A 1 
ATOM 606  C CE3 . TRP A 1 74  ? 8.026   -9.911  -6.825  1.00 97.37 74  A 1 
ATOM 607  C CZ2 . TRP A 1 74  ? 5.240   -9.916  -6.365  1.00 96.49 74  A 1 
ATOM 608  C CZ3 . TRP A 1 74  ? 7.385   -8.768  -6.311  1.00 96.67 74  A 1 
ATOM 609  C CH2 . TRP A 1 74  ? 5.997   -8.770  -6.081  1.00 96.16 74  A 1 
ATOM 610  N N   . PRO A 1 75  ? 10.546  -14.339 -10.987 1.00 98.71 75  A 1 
ATOM 611  C CA  . PRO A 1 75  ? 11.819  -14.611 -11.635 1.00 98.68 75  A 1 
ATOM 612  C C   . PRO A 1 75  ? 12.725  -13.376 -11.603 1.00 98.78 75  A 1 
ATOM 613  O O   . PRO A 1 75  ? 12.280  -12.239 -11.775 1.00 98.68 75  A 1 
ATOM 614  C CB  . PRO A 1 75  ? 11.467  -15.054 -13.057 1.00 98.27 75  A 1 
ATOM 615  C CG  . PRO A 1 75  ? 10.159  -14.323 -13.336 1.00 96.58 75  A 1 
ATOM 616  C CD  . PRO A 1 75  ? 9.473   -14.297 -11.971 1.00 98.37 75  A 1 
ATOM 617  N N   . SER A 1 76  ? 14.034  -13.605 -11.460 1.00 98.69 76  A 1 
ATOM 618  C CA  . SER A 1 76  ? 15.038  -12.532 -11.420 1.00 98.65 76  A 1 
ATOM 619  C C   . SER A 1 76  ? 14.988  -11.612 -12.642 1.00 98.73 76  A 1 
ATOM 620  O O   . SER A 1 76  ? 15.176  -10.408 -12.501 1.00 98.49 76  A 1 
ATOM 621  C CB  . SER A 1 76  ? 16.446  -13.125 -11.319 1.00 98.12 76  A 1 
ATOM 622  O OG  . SER A 1 76  ? 16.568  -13.938 -10.168 1.00 83.55 76  A 1 
ATOM 623  N N   . GLU A 1 77  ? 14.703  -12.153 -13.830 1.00 98.64 77  A 1 
ATOM 624  C CA  . GLU A 1 77  ? 14.594  -11.369 -15.066 1.00 98.57 77  A 1 
ATOM 625  C C   . GLU A 1 77  ? 13.468  -10.330 -14.987 1.00 98.64 77  A 1 
ATOM 626  O O   . GLU A 1 77  ? 13.707  -9.155  -15.257 1.00 98.38 77  A 1 
ATOM 627  C CB  . GLU A 1 77  ? 14.390  -12.333 -16.243 1.00 98.21 77  A 1 
ATOM 628  C CG  . GLU A 1 77  ? 14.380  -11.609 -17.601 1.00 88.03 77  A 1 
ATOM 629  C CD  . GLU A 1 77  ? 14.215  -12.567 -18.791 1.00 82.04 77  A 1 
ATOM 630  O OE1 . GLU A 1 77  ? 14.195  -12.051 -19.934 1.00 72.97 77  A 1 
ATOM 631  O OE2 . GLU A 1 77  ? 14.125  -13.794 -18.559 1.00 75.28 77  A 1 
ATOM 632  N N   . ALA A 1 78  ? 12.272  -10.723 -14.537 1.00 98.70 78  A 1 
ATOM 633  C CA  . ALA A 1 78  ? 11.135  -9.812  -14.402 1.00 98.63 78  A 1 
ATOM 634  C C   . ALA A 1 78  ? 11.381  -8.732  -13.334 1.00 98.67 78  A 1 
ATOM 635  O O   . ALA A 1 78  ? 11.046  -7.563  -13.534 1.00 98.51 78  A 1 
ATOM 636  C CB  . ALA A 1 78  ? 9.886   -10.642 -14.082 1.00 98.49 78  A 1 
ATOM 637  N N   . ILE A 1 79  ? 12.026  -9.102  -12.224 1.00 98.74 79  A 1 
ATOM 638  C CA  . ILE A 1 79  ? 12.427  -8.155  -11.173 1.00 98.78 79  A 1 
ATOM 639  C C   . ILE A 1 79  ? 13.414  -7.123  -11.733 1.00 98.76 79  A 1 
ATOM 640  O O   . ILE A 1 79  ? 13.229  -5.919  -11.540 1.00 98.72 79  A 1 
ATOM 641  C CB  . ILE A 1 79  ? 13.025  -8.912  -9.961  1.00 98.80 79  A 1 
ATOM 642  C CG1 . ILE A 1 79  ? 11.947  -9.773  -9.260  1.00 98.59 79  A 1 
ATOM 643  C CG2 . ILE A 1 79  ? 13.644  -7.933  -8.945  1.00 98.65 79  A 1 
ATOM 644  C CD1 . ILE A 1 79  ? 12.525  -10.804 -8.279  1.00 98.18 79  A 1 
ATOM 645  N N   . LEU A 1 80  ? 14.454  -7.571  -12.442 1.00 98.54 80  A 1 
ATOM 646  C CA  . LEU A 1 80  ? 15.487  -6.695  -12.997 1.00 98.53 80  A 1 
ATOM 647  C C   . LEU A 1 80  ? 14.957  -5.814  -14.134 1.00 98.48 80  A 1 
ATOM 648  O O   . LEU A 1 80  ? 15.349  -4.649  -14.212 1.00 98.38 80  A 1 
ATOM 649  C CB  . LEU A 1 80  ? 16.681  -7.542  -13.467 1.00 98.58 80  A 1 
ATOM 650  C CG  . LEU A 1 80  ? 17.503  -8.184  -12.333 1.00 97.84 80  A 1 
ATOM 651  C CD1 . LEU A 1 80  ? 18.525  -9.154  -12.929 1.00 96.48 80  A 1 
ATOM 652  C CD2 . LEU A 1 80  ? 18.260  -7.147  -11.501 1.00 96.95 80  A 1 
ATOM 653  N N   . ASP A 1 81  ? 14.050  -6.316  -14.983 1.00 98.67 81  A 1 
ATOM 654  C CA  . ASP A 1 81  ? 13.385  -5.511  -16.016 1.00 98.55 81  A 1 
ATOM 655  C C   . ASP A 1 81  ? 12.584  -4.364  -15.389 1.00 98.58 81  A 1 
ATOM 656  O O   . ASP A 1 81  ? 12.789  -3.197  -15.743 1.00 98.27 81  A 1 
ATOM 657  C CB  . ASP A 1 81  ? 12.472  -6.377  -16.896 1.00 98.27 81  A 1 
ATOM 658  C CG  . ASP A 1 81  ? 11.696  -5.510  -17.903 1.00 96.27 81  A 1 
ATOM 659  O OD1 . ASP A 1 81  ? 12.315  -4.975  -18.847 1.00 91.16 81  A 1 
ATOM 660  O OD2 . ASP A 1 81  ? 10.476  -5.276  -17.699 1.00 90.01 81  A 1 
ATOM 661  N N   . LEU A 1 82  ? 11.732  -4.668  -14.406 1.00 98.57 82  A 1 
ATOM 662  C CA  . LEU A 1 82  ? 10.917  -3.653  -13.742 1.00 98.55 82  A 1 
ATOM 663  C C   . LEU A 1 82  ? 11.781  -2.647  -12.972 1.00 98.61 82  A 1 
ATOM 664  O O   . LEU A 1 82  ? 11.568  -1.438  -13.082 1.00 98.51 82  A 1 
ATOM 665  C CB  . LEU A 1 82  ? 9.883   -4.340  -12.829 1.00 98.43 82  A 1 
ATOM 666  C CG  . LEU A 1 82  ? 8.906   -3.348  -12.169 1.00 97.86 82  A 1 
ATOM 667  C CD1 . LEU A 1 82  ? 8.099   -2.557  -13.201 1.00 97.04 82  A 1 
ATOM 668  C CD2 . LEU A 1 82  ? 7.920   -4.101  -11.279 1.00 97.04 82  A 1 
ATOM 669  N N   . LYS A 1 83  ? 12.792  -3.126  -12.238 1.00 98.16 83  A 1 
ATOM 670  C CA  . LYS A 1 83  ? 13.765  -2.267  -11.550 1.00 98.31 83  A 1 
ATOM 671  C C   . LYS A 1 83  ? 14.472  -1.337  -12.535 1.00 98.30 83  A 1 
ATOM 672  O O   . LYS A 1 83  ? 14.488  -0.129  -12.327 1.00 98.33 83  A 1 
ATOM 673  C CB  . LYS A 1 83  ? 14.753  -3.145  -10.777 1.00 98.36 83  A 1 
ATOM 674  C CG  . LYS A 1 83  ? 15.797  -2.322  -10.007 1.00 98.19 83  A 1 
ATOM 675  C CD  . LYS A 1 83  ? 16.700  -3.248  -9.181  1.00 97.62 83  A 1 
ATOM 676  C CE  . LYS A 1 83  ? 17.749  -2.482  -8.382  1.00 95.54 83  A 1 
ATOM 677  N NZ  . LYS A 1 83  ? 18.847  -1.976  -9.224  1.00 93.54 83  A 1 
ATOM 678  N N   . GLY A 1 84  ? 14.991  -1.881  -13.626 1.00 98.38 84  A 1 
ATOM 679  C CA  . GLY A 1 84  ? 15.664  -1.095  -14.661 1.00 98.28 84  A 1 
ATOM 680  C C   . GLY A 1 84  ? 14.744  -0.076  -15.335 1.00 98.25 84  A 1 
ATOM 681  O O   . GLY A 1 84  ? 15.192  1.018   -15.677 1.00 97.81 84  A 1 
ATOM 682  N N   . TYR A 1 85  ? 13.458  -0.389  -15.498 1.00 98.35 85  A 1 
ATOM 683  C CA  . TYR A 1 85  ? 12.457  0.558   -16.002 1.00 98.23 85  A 1 
ATOM 684  C C   . TYR A 1 85  ? 12.254  1.745   -15.045 1.00 98.30 85  A 1 
ATOM 685  O O   . TYR A 1 85  ? 12.282  2.892   -15.482 1.00 98.00 85  A 1 
ATOM 686  C CB  . TYR A 1 85  ? 11.144  -0.192  -16.266 1.00 98.06 85  A 1 
ATOM 687  C CG  . TYR A 1 85  ? 10.052  0.683   -16.839 1.00 97.92 85  A 1 
ATOM 688  C CD1 . TYR A 1 85  ? 9.138   1.329   -15.984 1.00 96.85 85  A 1 
ATOM 689  C CD2 . TYR A 1 85  ? 9.963   0.875   -18.231 1.00 97.20 85  A 1 
ATOM 690  C CE1 . TYR A 1 85  ? 8.139   2.162   -16.521 1.00 96.50 85  A 1 
ATOM 691  C CE2 . TYR A 1 85  ? 8.966   1.704   -18.772 1.00 96.63 85  A 1 
ATOM 692  C CZ  . TYR A 1 85  ? 8.052   2.352   -17.916 1.00 96.92 85  A 1 
ATOM 693  O OH  . TYR A 1 85  ? 7.086   3.159   -18.434 1.00 95.84 85  A 1 
ATOM 694  N N   . ILE A 1 86  ? 12.127  1.480   -13.741 1.00 98.00 86  A 1 
ATOM 695  C CA  . ILE A 1 86  ? 11.973  2.508   -12.700 1.00 98.06 86  A 1 
ATOM 696  C C   . ILE A 1 86  ? 13.234  3.384   -12.604 1.00 97.90 86  A 1 
ATOM 697  O O   . ILE A 1 86  ? 13.143  4.612   -12.575 1.00 97.74 86  A 1 
ATOM 698  C CB  . ILE A 1 86  ? 11.625  1.828   -11.355 1.00 98.21 86  A 1 
ATOM 699  C CG1 . ILE A 1 86  ? 10.211  1.196   -11.415 1.00 97.97 86  A 1 
ATOM 700  C CG2 . ILE A 1 86  ? 11.700  2.826   -10.185 1.00 97.98 86  A 1 
ATOM 701  C CD1 . ILE A 1 86  ? 9.943   0.188   -10.288 1.00 97.63 86  A 1 
ATOM 702  N N   . GLU A 1 87  ? 14.422  2.772   -12.607 1.00 97.39 87  A 1 
ATOM 703  C CA  . GLU A 1 87  ? 15.699  3.487   -12.504 1.00 96.89 87  A 1 
ATOM 704  C C   . GLU A 1 87  ? 15.980  4.381   -13.721 1.00 96.36 87  A 1 
ATOM 705  O O   . GLU A 1 87  ? 16.494  5.489   -13.565 1.00 95.69 87  A 1 
ATOM 706  C CB  . GLU A 1 87  ? 16.838  2.479   -12.302 1.00 96.87 87  A 1 
ATOM 707  C CG  . GLU A 1 87  ? 16.784  1.879   -10.893 1.00 95.97 87  A 1 
ATOM 708  C CD  . GLU A 1 87  ? 17.872  0.835   -10.627 1.00 95.36 87  A 1 
ATOM 709  O OE1 . GLU A 1 87  ? 18.232  0.675   -9.439  1.00 90.48 87  A 1 
ATOM 710  O OE2 . GLU A 1 87  ? 18.302  0.100   -11.541 1.00 91.50 87  A 1 
ATOM 711  N N   . LYS A 1 88  ? 15.573  3.967   -14.918 1.00 97.12 88  A 1 
ATOM 712  C CA  . LYS A 1 88  ? 15.655  4.803   -16.132 1.00 96.67 88  A 1 
ATOM 713  C C   . LYS A 1 88  ? 14.821  6.082   -16.033 1.00 96.34 88  A 1 
ATOM 714  O O   . LYS A 1 88  ? 15.174  7.069   -16.670 1.00 95.29 88  A 1 
ATOM 715  C CB  . LYS A 1 88  ? 15.211  3.992   -17.356 1.00 96.44 88  A 1 
ATOM 716  C CG  . LYS A 1 88  ? 16.298  3.033   -17.851 1.00 86.75 88  A 1 
ATOM 717  C CD  . LYS A 1 88  ? 15.703  2.082   -18.901 1.00 83.47 88  A 1 
ATOM 718  C CE  . LYS A 1 88  ? 16.730  1.016   -19.290 1.00 74.78 88  A 1 
ATOM 719  N NZ  . LYS A 1 88  ? 16.144  0.006   -20.209 1.00 66.31 88  A 1 
ATOM 720  N N   . ALA A 1 89  ? 13.759  6.084   -15.228 1.00 96.89 89  A 1 
ATOM 721  C CA  . ALA A 1 89  ? 12.954  7.272   -14.942 1.00 96.22 89  A 1 
ATOM 722  C C   . ALA A 1 89  ? 13.559  8.170   -13.841 1.00 95.90 89  A 1 
ATOM 723  O O   . ALA A 1 89  ? 12.984  9.201   -13.502 1.00 94.65 89  A 1 
ATOM 724  C CB  . ALA A 1 89  ? 11.526  6.815   -14.620 1.00 96.29 89  A 1 
ATOM 725  N N   . GLY A 1 90  ? 14.721  7.808   -13.290 1.00 96.05 90  A 1 
ATOM 726  C CA  . GLY A 1 90  ? 15.394  8.546   -12.214 1.00 95.07 90  A 1 
ATOM 727  C C   . GLY A 1 90  ? 14.797  8.310   -10.824 1.00 95.32 90  A 1 
ATOM 728  O O   . GLY A 1 90  ? 15.016  9.121   -9.931  1.00 93.51 90  A 1 
ATOM 729  N N   . LEU A 1 91  ? 14.048  7.220   -10.650 1.00 95.74 91  A 1 
ATOM 730  C CA  . LEU A 1 91  ? 13.467  6.772   -9.385  1.00 96.28 91  A 1 
ATOM 731  C C   . LEU A 1 91  ? 14.109  5.444   -8.965  1.00 96.38 91  A 1 
ATOM 732  O O   . LEU A 1 91  ? 14.831  4.813   -9.736  1.00 95.95 91  A 1 
ATOM 733  C CB  . LEU A 1 91  ? 11.939  6.651   -9.550  1.00 96.69 91  A 1 
ATOM 734  C CG  . LEU A 1 91  ? 11.227  7.985   -9.834  1.00 96.25 91  A 1 
ATOM 735  C CD1 . LEU A 1 91  ? 9.780   7.734   -10.249 1.00 95.04 91  A 1 
ATOM 736  C CD2 . LEU A 1 91  ? 11.210  8.893   -8.604  1.00 94.86 91  A 1 
ATOM 737  N N   . ARG A 1 92  ? 13.840  4.987   -7.743  1.00 96.84 92  A 1 
ATOM 738  C CA  . ARG A 1 92  ? 14.296  3.666   -7.267  1.00 96.47 92  A 1 
ATOM 739  C C   . ARG A 1 92  ? 13.115  2.790   -6.867  1.00 97.29 92  A 1 
ATOM 740  O O   . ARG A 1 92  ? 12.106  3.302   -6.412  1.00 96.65 92  A 1 
ATOM 741  C CB  . ARG A 1 92  ? 15.333  3.825   -6.143  1.00 93.82 92  A 1 
ATOM 742  C CG  . ARG A 1 92  ? 14.805  4.575   -4.900  1.00 85.87 92  A 1 
ATOM 743  C CD  . ARG A 1 92  ? 15.925  4.740   -3.875  1.00 83.04 92  A 1 
ATOM 744  N NE  . ARG A 1 92  ? 15.496  5.590   -2.748  1.00 71.69 92  A 1 
ATOM 745  C CZ  . ARG A 1 92  ? 15.715  6.884   -2.567  1.00 63.71 92  A 1 
ATOM 746  N NH1 . ARG A 1 92  ? 16.367  7.619   -3.415  1.00 57.30 92  A 1 
ATOM 747  N NH2 . ARG A 1 92  ? 15.280  7.466   -1.501  1.00 52.58 92  A 1 
ATOM 748  N N   . TRP A 1 93  ? 13.234  1.470   -7.011  1.00 97.55 93  A 1 
ATOM 749  C CA  . TRP A 1 93  ? 12.268  0.542   -6.426  1.00 97.99 93  A 1 
ATOM 750  C C   . TRP A 1 93  ? 12.623  0.334   -4.953  1.00 98.08 93  A 1 
ATOM 751  O O   . TRP A 1 93  ? 13.560  -0.399  -4.636  1.00 97.76 93  A 1 
ATOM 752  C CB  . TRP A 1 93  ? 12.221  -0.760  -7.221  1.00 98.00 93  A 1 
ATOM 753  C CG  . TRP A 1 93  ? 11.126  -1.722  -6.864  1.00 98.24 93  A 1 
ATOM 754  C CD1 . TRP A 1 93  ? 10.209  -1.591  -5.874  1.00 97.91 93  A 1 
ATOM 755  C CD2 . TRP A 1 93  ? 10.814  -2.991  -7.513  1.00 98.32 93  A 1 
ATOM 756  N NE1 . TRP A 1 93  ? 9.367   -2.682  -5.865  1.00 97.94 93  A 1 
ATOM 757  C CE2 . TRP A 1 93  ? 9.693   -3.578  -6.855  1.00 98.17 93  A 1 
ATOM 758  C CE3 . TRP A 1 93  ? 11.369  -3.706  -8.599  1.00 98.27 93  A 1 
ATOM 759  C CZ2 . TRP A 1 93  ? 9.149   -4.813  -7.251  1.00 98.10 93  A 1 
ATOM 760  C CZ3 . TRP A 1 93  ? 10.827  -4.943  -9.002  1.00 98.01 93  A 1 
ATOM 761  C CH2 . TRP A 1 93  ? 9.723   -5.491  -8.331  1.00 97.89 93  A 1 
ATOM 762  N N   . SER A 1 94  ? 11.908  1.022   -4.060  1.00 97.95 94  A 1 
ATOM 763  C CA  . SER A 1 94  ? 12.224  1.070   -2.627  1.00 97.81 94  A 1 
ATOM 764  C C   . SER A 1 94  ? 11.564  -0.050  -1.830  1.00 97.92 94  A 1 
ATOM 765  O O   . SER A 1 94  ? 12.203  -0.638  -0.958  1.00 97.45 94  A 1 
ATOM 766  C CB  . SER A 1 94  ? 11.795  2.419   -2.057  1.00 97.47 94  A 1 
ATOM 767  O OG  . SER A 1 94  ? 12.491  3.432   -2.756  1.00 94.14 94  A 1 
ATOM 768  N N   . VAL A 1 95  ? 10.296  -0.362  -2.137  1.00 98.15 95  A 1 
ATOM 769  C CA  . VAL A 1 95  ? 9.495   -1.332  -1.378  1.00 98.29 95  A 1 
ATOM 770  C C   . VAL A 1 95  ? 8.693   -2.222  -2.327  1.00 98.31 95  A 1 
ATOM 771  O O   . VAL A 1 95  ? 8.074   -1.742  -3.281  1.00 98.14 95  A 1 
ATOM 772  C CB  . VAL A 1 95  ? 8.559   -0.623  -0.374  1.00 98.15 95  A 1 
ATOM 773  C CG1 . VAL A 1 95  ? 7.837   -1.625  0.534   1.00 97.09 95  A 1 
ATOM 774  C CG2 . VAL A 1 95  ? 9.296   0.370   0.532   1.00 96.99 95  A 1 
ATOM 775  N N   . VAL A 1 96  ? 8.661   -3.515  -2.045  1.00 98.31 96  A 1 
ATOM 776  C CA  . VAL A 1 96  ? 7.666   -4.431  -2.613  1.00 98.29 96  A 1 
ATOM 777  C C   . VAL A 1 96  ? 6.405   -4.362  -1.770  1.00 98.10 96  A 1 
ATOM 778  O O   . VAL A 1 96  ? 6.447   -4.661  -0.576  1.00 97.68 96  A 1 
ATOM 779  C CB  . VAL A 1 96  ? 8.196   -5.870  -2.671  1.00 98.22 96  A 1 
ATOM 780  C CG1 . VAL A 1 96  ? 7.119   -6.866  -3.114  1.00 97.34 96  A 1 
ATOM 781  C CG2 . VAL A 1 96  ? 9.363   -5.976  -3.658  1.00 97.47 96  A 1 
ATOM 782  N N   . GLU A 1 97  ? 5.282   -4.015  -2.390  1.00 96.90 97  A 1 
ATOM 783  C CA  . GLU A 1 97  ? 3.971   -4.086  -1.750  1.00 96.10 97  A 1 
ATOM 784  C C   . GLU A 1 97  ? 2.910   -4.618  -2.713  1.00 94.81 97  A 1 
ATOM 785  O O   . GLU A 1 97  ? 2.412   -3.883  -3.565  1.00 91.43 97  A 1 
ATOM 786  C CB  . GLU A 1 97  ? 3.588   -2.731  -1.177  1.00 95.29 97  A 1 
ATOM 787  C CG  . GLU A 1 97  ? 2.394   -2.894  -0.224  1.00 91.63 97  A 1 
ATOM 788  C CD  . GLU A 1 97  ? 1.878   -1.548  0.247   1.00 91.42 97  A 1 
ATOM 789  O OE1 . GLU A 1 97  ? 0.683   -1.454  0.584   1.00 83.75 97  A 1 
ATOM 790  O OE2 . GLU A 1 97  ? 2.621   -0.537  0.178   1.00 85.33 97  A 1 
ATOM 791  N N   . SER A 1 98  ? 2.576   -5.883  -2.608  1.00 95.25 98  A 1 
ATOM 792  C CA  . SER A 1 98  ? 3.118   -6.850  -1.662  1.00 95.10 98  A 1 
ATOM 793  C C   . SER A 1 98  ? 3.723   -8.050  -2.387  1.00 95.60 98  A 1 
ATOM 794  O O   . SER A 1 98  ? 3.390   -8.303  -3.546  1.00 93.56 98  A 1 
ATOM 795  C CB  . SER A 1 98  ? 2.034   -7.292  -0.668  1.00 92.85 98  A 1 
ATOM 796  O OG  . SER A 1 98  ? 0.906   -7.826  -1.341  1.00 88.28 98  A 1 
ATOM 797  N N   . LEU A 1 99  ? 4.587   -8.799  -1.698  1.00 96.99 99  A 1 
ATOM 798  C CA  . LEU A 1 99  ? 4.829   -10.196 -2.054  1.00 97.27 99  A 1 
ATOM 799  C C   . LEU A 1 99  ? 3.728   -11.025 -1.371  1.00 96.94 99  A 1 
ATOM 800  O O   . LEU A 1 99  ? 3.730   -11.135 -0.143  1.00 96.61 99  A 1 
ATOM 801  C CB  . LEU A 1 99  ? 6.256   -10.611 -1.651  1.00 97.68 99  A 1 
ATOM 802  C CG  . LEU A 1 99  ? 6.633   -12.040 -2.097  1.00 97.47 99  A 1 
ATOM 803  C CD1 . LEU A 1 99  ? 6.650   -12.205 -3.615  1.00 96.77 99  A 1 
ATOM 804  C CD2 . LEU A 1 99  ? 8.043   -12.380 -1.586  1.00 97.03 99  A 1 
ATOM 805  N N   . PRO A 1 100 ? 2.735   -11.527 -2.122  1.00 96.46 100 A 1 
ATOM 806  C CA  . PRO A 1 100 ? 1.514   -12.056 -1.526  1.00 96.11 100 A 1 
ATOM 807  C C   . PRO A 1 100 ? 1.758   -13.389 -0.814  1.00 96.69 100 A 1 
ATOM 808  O O   . PRO A 1 100 ? 2.412   -14.287 -1.342  1.00 96.56 100 A 1 
ATOM 809  C CB  . PRO A 1 100 ? 0.520   -12.178 -2.682  1.00 94.67 100 A 1 
ATOM 810  C CG  . PRO A 1 100 ? 1.419   -12.382 -3.903  1.00 92.10 100 A 1 
ATOM 811  C CD  . PRO A 1 100 ? 2.635   -11.530 -3.578  1.00 94.86 100 A 1 
ATOM 812  N N   . VAL A 1 101 ? 1.180   -13.539 0.378   1.00 96.55 101 A 1 
ATOM 813  C CA  . VAL A 1 101 ? 1.101   -14.822 1.085   1.00 96.70 101 A 1 
ATOM 814  C C   . VAL A 1 101 ? -0.180  -15.524 0.645   1.00 96.10 101 A 1 
ATOM 815  O O   . VAL A 1 101 ? -1.278  -15.039 0.920   1.00 95.68 101 A 1 
ATOM 816  C CB  . VAL A 1 101 ? 1.149   -14.632 2.613   1.00 97.15 101 A 1 
ATOM 817  C CG1 . VAL A 1 101 ? 1.108   -15.983 3.339   1.00 97.22 101 A 1 
ATOM 818  C CG2 . VAL A 1 101 ? 2.429   -13.908 3.049   1.00 97.32 101 A 1 
ATOM 819  N N   . SER A 1 102 ? -0.044  -16.658 -0.035  1.00 95.93 102 A 1 
ATOM 820  C CA  . SER A 1 102 ? -1.177  -17.449 -0.528  1.00 95.96 102 A 1 
ATOM 821  C C   . SER A 1 102 ? -2.089  -17.926 0.608   1.00 96.12 102 A 1 
ATOM 822  O O   . SER A 1 102 ? -1.618  -18.240 1.702   1.00 96.12 102 A 1 
ATOM 823  C CB  . SER A 1 102 ? -0.682  -18.664 -1.309  1.00 95.83 102 A 1 
ATOM 824  O OG  . SER A 1 102 ? 0.164   -18.255 -2.367  1.00 91.77 102 A 1 
ATOM 825  N N   . GLU A 1 103 ? -3.386  -18.036 0.329   1.00 94.94 103 A 1 
ATOM 826  C CA  . GLU A 1 103 ? -4.377  -18.475 1.323   1.00 94.93 103 A 1 
ATOM 827  C C   . GLU A 1 103 ? -4.022  -19.841 1.929   1.00 95.77 103 A 1 
ATOM 828  O O   . GLU A 1 103 ? -4.086  -20.002 3.145   1.00 95.81 103 A 1 
ATOM 829  C CB  . GLU A 1 103 ? -5.779  -18.506 0.701   1.00 94.05 103 A 1 
ATOM 830  C CG  . GLU A 1 103 ? -6.339  -17.114 0.346   1.00 92.00 103 A 1 
ATOM 831  C CD  . GLU A 1 103 ? -6.371  -16.165 1.554   1.00 92.02 103 A 1 
ATOM 832  O OE1 . GLU A 1 103 ? -5.819  -15.041 1.442   1.00 87.92 103 A 1 
ATOM 833  O OE2 . GLU A 1 103 ? -6.854  -16.574 2.618   1.00 88.48 103 A 1 
ATOM 834  N N   . ALA A 1 104 ? -3.523  -20.795 1.133   1.00 96.44 104 A 1 
ATOM 835  C CA  . ALA A 1 104 ? -3.120  -22.113 1.628   1.00 97.05 104 A 1 
ATOM 836  C C   . ALA A 1 104 ? -2.005  -22.071 2.686   1.00 97.65 104 A 1 
ATOM 837  O O   . ALA A 1 104 ? -1.959  -22.925 3.574   1.00 97.78 104 A 1 
ATOM 838  C CB  . ALA A 1 104 ? -2.704  -22.962 0.439   1.00 96.83 104 A 1 
ATOM 839  N N   . ILE A 1 105 ? -1.138  -21.059 2.657   1.00 97.65 105 A 1 
ATOM 840  C CA  . ILE A 1 105 ? -0.159  -20.838 3.732   1.00 98.10 105 A 1 
ATOM 841  C C   . ILE A 1 105 ? -0.883  -20.417 5.015   1.00 98.19 105 A 1 
ATOM 842  O O   . ILE A 1 105 ? -0.542  -20.894 6.100   1.00 98.23 105 A 1 
ATOM 843  C CB  . ILE A 1 105 ? 0.912   -19.806 3.301   1.00 98.37 105 A 1 
ATOM 844  C CG1 . ILE A 1 105 ? 1.716   -20.325 2.086   1.00 98.22 105 A 1 
ATOM 845  C CG2 . ILE A 1 105 ? 1.858   -19.476 4.471   1.00 98.27 105 A 1 
ATOM 846  C CD1 . ILE A 1 105 ? 2.677   -19.299 1.470   1.00 97.89 105 A 1 
ATOM 847  N N   . LYS A 1 106 ? -1.907  -19.558 4.893   1.00 97.66 106 A 1 
ATOM 848  C CA  . LYS A 1 106 ? -2.651  -19.000 6.032   1.00 97.66 106 A 1 
ATOM 849  C C   . LYS A 1 106 ? -3.560  -20.038 6.694   1.00 97.92 106 A 1 
ATOM 850  O O   . LYS A 1 106 ? -3.560  -20.132 7.920   1.00 97.88 106 A 1 
ATOM 851  C CB  . LYS A 1 106 ? -3.459  -17.771 5.590   1.00 97.25 106 A 1 
ATOM 852  C CG  . LYS A 1 106 ? -2.637  -16.647 4.937   1.00 96.44 106 A 1 
ATOM 853  C CD  . LYS A 1 106 ? -3.586  -15.527 4.488   1.00 95.40 106 A 1 
ATOM 854  C CE  . LYS A 1 106 ? -2.922  -14.507 3.566   1.00 93.37 106 A 1 
ATOM 855  N NZ  . LYS A 1 106 ? -3.953  -13.656 2.913   1.00 91.15 106 A 1 
ATOM 856  N N   . TYR A 1 107 ? -4.283  -20.856 5.917   1.00 97.85 107 A 1 
ATOM 857  C CA  . TYR A 1 107 ? -5.140  -21.914 6.473   1.00 97.77 107 A 1 
ATOM 858  C C   . TYR A 1 107 ? -4.421  -23.256 6.690   1.00 97.88 107 A 1 
ATOM 859  O O   . TYR A 1 107 ? -4.989  -24.166 7.300   1.00 97.44 107 A 1 
ATOM 860  C CB  . TYR A 1 107 ? -6.438  -22.058 5.656   1.00 97.43 107 A 1 
ATOM 861  C CG  . TYR A 1 107 ? -6.310  -22.584 4.242   1.00 97.01 107 A 1 
ATOM 862  C CD1 . TYR A 1 107 ? -6.560  -21.732 3.153   1.00 96.11 107 A 1 
ATOM 863  C CD2 . TYR A 1 107 ? -6.006  -23.937 4.003   1.00 95.91 107 A 1 
ATOM 864  C CE1 . TYR A 1 107 ? -6.466  -22.216 1.838   1.00 94.91 107 A 1 
ATOM 865  C CE2 . TYR A 1 107 ? -5.896  -24.424 2.689   1.00 94.80 107 A 1 
ATOM 866  C CZ  . TYR A 1 107 ? -6.120  -23.560 1.600   1.00 94.60 107 A 1 
ATOM 867  O OH  . TYR A 1 107 ? -5.982  -24.020 0.323   1.00 92.46 107 A 1 
ATOM 868  N N   . GLY A 1 108 ? -3.157  -23.397 6.269   1.00 97.93 108 A 1 
ATOM 869  C CA  . GLY A 1 108 ? -2.380  -24.627 6.436   1.00 98.01 108 A 1 
ATOM 870  C C   . GLY A 1 108 ? -2.766  -25.746 5.461   1.00 98.13 108 A 1 
ATOM 871  O O   . GLY A 1 108 ? -2.834  -26.901 5.871   1.00 97.07 108 A 1 
ATOM 872  N N   . GLY A 1 109 ? -3.023  -25.405 4.196   1.00 98.01 109 A 1 
ATOM 873  C CA  . GLY A 1 109 ? -3.345  -26.352 3.120   1.00 97.97 109 A 1 
ATOM 874  C C   . GLY A 1 109 ? -2.189  -27.292 2.747   1.00 98.20 109 A 1 
ATOM 875  O O   . GLY A 1 109 ? -1.040  -27.077 3.143   1.00 97.79 109 A 1 
ATOM 876  N N   . GLU A 1 110 ? -2.491  -28.337 1.975   1.00 97.85 110 A 1 
ATOM 877  C CA  . GLU A 1 110 ? -1.530  -29.382 1.582   1.00 97.85 110 A 1 
ATOM 878  C C   . GLU A 1 110 ? -0.359  -28.825 0.754   1.00 98.15 110 A 1 
ATOM 879  O O   . GLU A 1 110 ? 0.784   -29.255 0.903   1.00 97.45 110 A 1 
ATOM 880  C CB  . GLU A 1 110 ? -2.254  -30.483 0.782   1.00 97.21 110 A 1 
ATOM 881  C CG  . GLU A 1 110 ? -3.299  -31.250 1.619   1.00 90.03 110 A 1 
ATOM 882  C CD  . GLU A 1 110 ? -3.968  -32.418 0.866   1.00 81.56 110 A 1 
ATOM 883  O OE1 . GLU A 1 110 ? -4.718  -33.167 1.534   1.00 73.65 110 A 1 
ATOM 884  O OE2 . GLU A 1 110 ? -3.735  -32.579 -0.353  1.00 75.52 110 A 1 
ATOM 885  N N   . GLU A 1 111 ? -0.626  -27.825 -0.086  1.00 98.08 111 A 1 
ATOM 886  C CA  . GLU A 1 111 ? 0.332   -27.151 -0.960  1.00 97.97 111 A 1 
ATOM 887  C C   . GLU A 1 111 ? 1.182   -26.079 -0.254  1.00 98.49 111 A 1 
ATOM 888  O O   . GLU A 1 111 ? 2.078   -25.487 -0.867  1.00 98.16 111 A 1 
ATOM 889  C CB  . GLU A 1 111 ? -0.408  -26.593 -2.195  1.00 96.16 111 A 1 
ATOM 890  C CG  . GLU A 1 111 ? -1.356  -25.398 -1.953  1.00 90.33 111 A 1 
ATOM 891  C CD  . GLU A 1 111 ? -2.787  -25.738 -1.488  1.00 86.49 111 A 1 
ATOM 892  O OE1 . GLU A 1 111 ? -3.687  -24.906 -1.751  1.00 76.99 111 A 1 
ATOM 893  O OE2 . GLU A 1 111 ? -2.997  -26.772 -0.828  1.00 78.79 111 A 1 
ATOM 894  N N   . ARG A 1 112 ? 0.942   -25.842 1.047   1.00 98.19 112 A 1 
ATOM 895  C CA  . ARG A 1 112 ? 1.600   -24.787 1.841   1.00 98.39 112 A 1 
ATOM 896  C C   . ARG A 1 112 ? 3.118   -24.785 1.713   1.00 98.67 112 A 1 
ATOM 897  O O   . ARG A 1 112 ? 3.713   -23.732 1.517   1.00 98.60 112 A 1 
ATOM 898  C CB  . ARG A 1 112 ? 1.197   -24.962 3.315   1.00 97.50 112 A 1 
ATOM 899  C CG  . ARG A 1 112 ? 1.853   -23.918 4.233   1.00 96.11 112 A 1 
ATOM 900  C CD  . ARG A 1 112 ? 1.640   -24.262 5.706   1.00 94.01 112 A 1 
ATOM 901  N NE  . ARG A 1 112 ? 2.397   -25.466 6.074   1.00 87.98 112 A 1 
ATOM 902  C CZ  . ARG A 1 112 ? 2.204   -26.229 7.125   1.00 84.92 112 A 1 
ATOM 903  N NH1 . ARG A 1 112 ? 1.333   -25.919 8.056   1.00 79.13 112 A 1 
ATOM 904  N NH2 . ARG A 1 112 ? 2.885   -27.334 7.230   1.00 76.76 112 A 1 
ATOM 905  N N   . ASP A 1 113 ? 3.751   -25.951 1.844   1.00 98.59 113 A 1 
ATOM 906  C CA  . ASP A 1 113 ? 5.213   -26.034 1.901   1.00 98.69 113 A 1 
ATOM 907  C C   . ASP A 1 113 ? 5.850   -25.695 0.546   1.00 98.80 113 A 1 
ATOM 908  O O   . ASP A 1 113 ? 6.859   -24.990 0.500   1.00 98.64 113 A 1 
ATOM 909  C CB  . ASP A 1 113 ? 5.635   -27.419 2.418   1.00 98.48 113 A 1 
ATOM 910  C CG  . ASP A 1 113 ? 5.273   -27.668 3.893   1.00 97.80 113 A 1 
ATOM 911  O OD1 . ASP A 1 113 ? 4.866   -26.718 4.611   1.00 95.05 113 A 1 
ATOM 912  O OD2 . ASP A 1 113 ? 5.398   -28.821 4.348   1.00 94.81 113 A 1 
ATOM 913  N N   . GLN A 1 114 ? 5.215   -26.096 -0.572  1.00 98.79 114 A 1 
ATOM 914  C CA  . GLN A 1 114 ? 5.648   -25.704 -1.916  1.00 98.81 114 A 1 
ATOM 915  C C   . GLN A 1 114 ? 5.490   -24.196 -2.146  1.00 98.87 114 A 1 
ATOM 916  O O   . GLN A 1 114 ? 6.389   -23.551 -2.680  1.00 98.81 114 A 1 
ATOM 917  C CB  . GLN A 1 114 ? 4.860   -26.506 -2.964  1.00 98.69 114 A 1 
ATOM 918  C CG  . GLN A 1 114 ? 5.334   -26.223 -4.402  1.00 95.56 114 A 1 
ATOM 919  C CD  . GLN A 1 114 ? 6.812   -26.571 -4.595  1.00 91.42 114 A 1 
ATOM 920  O OE1 . GLN A 1 114 ? 7.220   -27.707 -4.418  1.00 83.83 114 A 1 
ATOM 921  N NE2 . GLN A 1 114 ? 7.669   -25.631 -4.932  1.00 79.58 114 A 1 
ATOM 922  N N   . LEU A 1 115 ? 4.376   -23.607 -1.693  1.00 98.71 115 A 1 
ATOM 923  C CA  . LEU A 1 115 ? 4.140   -22.164 -1.788  1.00 98.66 115 A 1 
ATOM 924  C C   . LEU A 1 115 ? 5.152   -21.361 -0.958  1.00 98.77 115 A 1 
ATOM 925  O O   . LEU A 1 115 ? 5.617   -20.308 -1.394  1.00 98.71 115 A 1 
ATOM 926  C CB  . LEU A 1 115 ? 2.707   -21.868 -1.329  1.00 98.37 115 A 1 
ATOM 927  C CG  . LEU A 1 115 ? 1.614   -22.407 -2.268  1.00 97.67 115 A 1 
ATOM 928  C CD1 . LEU A 1 115 ? 0.267   -22.334 -1.553  1.00 96.90 115 A 1 
ATOM 929  C CD2 . LEU A 1 115 ? 1.526   -21.588 -3.558  1.00 96.78 115 A 1 
ATOM 930  N N   . ILE A 1 116 ? 5.539   -21.863 0.212   1.00 98.86 116 A 1 
ATOM 931  C CA  . ILE A 1 116 ? 6.597   -21.261 1.032   1.00 98.90 116 A 1 
ATOM 932  C C   . ILE A 1 116 ? 7.954   -21.353 0.319   1.00 98.90 116 A 1 
ATOM 933  O O   . ILE A 1 116 ? 8.721   -20.392 0.358   1.00 98.85 116 A 1 
ATOM 934  C CB  . ILE A 1 116 ? 6.624   -21.900 2.438   1.00 98.88 116 A 1 
ATOM 935  C CG1 . ILE A 1 116 ? 5.375   -21.458 3.240   1.00 98.72 116 A 1 
ATOM 936  C CG2 . ILE A 1 116 ? 7.903   -21.513 3.205   1.00 98.71 116 A 1 
ATOM 937  C CD1 . ILE A 1 116 ? 5.189   -22.190 4.577   1.00 98.21 116 A 1 
ATOM 938  N N   . GLU A 1 117 ? 8.258   -22.459 -0.363  1.00 98.84 117 A 1 
ATOM 939  C CA  . GLU A 1 117 ? 9.491   -22.577 -1.148  1.00 98.82 117 A 1 
ATOM 940  C C   . GLU A 1 117 ? 9.526   -21.551 -2.288  1.00 98.85 117 A 1 
ATOM 941  O O   . GLU A 1 117 ? 10.504  -20.813 -2.422  1.00 98.75 117 A 1 
ATOM 942  C CB  . GLU A 1 117 ? 9.647   -24.019 -1.670  1.00 98.68 117 A 1 
ATOM 943  C CG  . GLU A 1 117 ? 11.021  -24.266 -2.328  1.00 91.46 117 A 1 
ATOM 944  C CD  . GLU A 1 117 ? 12.193  -24.009 -1.372  1.00 91.39 117 A 1 
ATOM 945  O OE1 . GLU A 1 117 ? 13.236  -23.473 -1.803  1.00 82.34 117 A 1 
ATOM 946  O OE2 . GLU A 1 117 ? 12.042  -24.297 -0.156  1.00 86.34 117 A 1 
ATOM 947  N N   . ASN A 1 118 ? 8.428   -21.405 -3.041  1.00 98.85 118 A 1 
ATOM 948  C CA  . ASN A 1 118 ? 8.295   -20.387 -4.089  1.00 98.86 118 A 1 
ATOM 949  C C   . ASN A 1 118 ? 8.474   -18.966 -3.524  1.00 98.87 118 A 1 
ATOM 950  O O   . ASN A 1 118 ? 9.151   -18.121 -4.123  1.00 98.79 118 A 1 
ATOM 951  C CB  . ASN A 1 118 ? 6.917   -20.535 -4.762  1.00 98.82 118 A 1 
ATOM 952  C CG  . ASN A 1 118 ? 6.733   -21.802 -5.574  1.00 98.67 118 A 1 
ATOM 953  O OD1 . ASN A 1 118 ? 7.608   -22.650 -5.693  1.00 96.38 118 A 1 
ATOM 954  N ND2 . ASN A 1 118 ? 5.576   -21.952 -6.179  1.00 96.46 118 A 1 
ATOM 955  N N   . TYR A 1 119 ? 7.915   -18.714 -2.336  1.00 98.89 119 A 1 
ATOM 956  C CA  . TYR A 1 119 ? 8.066   -17.439 -1.631  1.00 98.88 119 A 1 
ATOM 957  C C   . TYR A 1 119 ? 9.534   -17.158 -1.289  1.00 98.90 119 A 1 
ATOM 958  O O   . TYR A 1 119 ? 10.028  -16.063 -1.564  1.00 98.82 119 A 1 
ATOM 959  C CB  . TYR A 1 119 ? 7.183   -17.442 -0.374  1.00 98.81 119 A 1 
ATOM 960  C CG  . TYR A 1 119 ? 6.948   -16.066 0.214   1.00 98.79 119 A 1 
ATOM 961  C CD1 . TYR A 1 119 ? 7.944   -15.429 0.985   1.00 98.60 119 A 1 
ATOM 962  C CD2 . TYR A 1 119 ? 5.719   -15.417 -0.020  1.00 98.62 119 A 1 
ATOM 963  C CE1 . TYR A 1 119 ? 7.717   -14.143 1.508   1.00 98.42 119 A 1 
ATOM 964  C CE2 . TYR A 1 119 ? 5.483   -14.135 0.507   1.00 98.38 119 A 1 
ATOM 965  C CZ  . TYR A 1 119 ? 6.485   -13.492 1.269   1.00 98.44 119 A 1 
ATOM 966  O OH  . TYR A 1 119 ? 6.260   -12.251 1.771   1.00 97.91 119 A 1 
ATOM 967  N N   . LYS A 1 120 ? 10.266  -18.150 -0.750  1.00 98.86 120 A 1 
ATOM 968  C CA  . LYS A 1 120 ? 11.699  -18.016 -0.436  1.00 98.90 120 A 1 
ATOM 969  C C   . LYS A 1 120 ? 12.534  -17.714 -1.682  1.00 98.90 120 A 1 
ATOM 970  O O   . LYS A 1 120 ? 13.381  -16.821 -1.643  1.00 98.85 120 A 1 
ATOM 971  C CB  . LYS A 1 120 ? 12.230  -19.288 0.235   1.00 98.86 120 A 1 
ATOM 972  C CG  . LYS A 1 120 ? 11.711  -19.452 1.676   1.00 98.40 120 A 1 
ATOM 973  C CD  . LYS A 1 120 ? 12.351  -20.662 2.376   1.00 97.77 120 A 1 
ATOM 974  C CE  . LYS A 1 120 ? 12.031  -21.945 1.616   1.00 92.64 120 A 1 
ATOM 975  N NZ  . LYS A 1 120 ? 12.712  -23.128 2.159   1.00 91.44 120 A 1 
ATOM 976  N N   . ILE A 1 121 ? 12.278  -18.394 -2.795  1.00 98.88 121 A 1 
ATOM 977  C CA  . ILE A 1 121 ? 12.984  -18.139 -4.060  1.00 98.90 121 A 1 
ATOM 978  C C   . ILE A 1 121 ? 12.732  -16.700 -4.531  1.00 98.89 121 A 1 
ATOM 979  O O   . ILE A 1 121 ? 13.672  -15.994 -4.904  1.00 98.82 121 A 1 
ATOM 980  C CB  . ILE A 1 121 ? 12.578  -19.178 -5.130  1.00 98.88 121 A 1 
ATOM 981  C CG1 . ILE A 1 121 ? 13.017  -20.601 -4.708  1.00 98.54 121 A 1 
ATOM 982  C CG2 . ILE A 1 121 ? 13.213  -18.823 -6.489  1.00 98.49 121 A 1 
ATOM 983  C CD1 . ILE A 1 121 ? 12.368  -21.721 -5.532  1.00 96.51 121 A 1 
ATOM 984  N N   . SER A 1 122 ? 11.482  -16.239 -4.467  1.00 98.86 122 A 1 
ATOM 985  C CA  . SER A 1 122 ? 11.104  -14.865 -4.824  1.00 98.83 122 A 1 
ATOM 986  C C   . SER A 1 122 ? 11.804  -13.833 -3.934  1.00 98.84 122 A 1 
ATOM 987  O O   . SER A 1 122 ? 12.380  -12.865 -4.430  1.00 98.77 122 A 1 
ATOM 988  C CB  . SER A 1 122 ? 9.587   -14.696 -4.720  1.00 98.74 122 A 1 
ATOM 989  O OG  . SER A 1 122 ? 8.943   -15.653 -5.542  1.00 98.11 122 A 1 
ATOM 990  N N   . LEU A 1 123 ? 11.832  -14.079 -2.628  1.00 98.71 123 A 1 
ATOM 991  C CA  . LEU A 1 123 ? 12.493  -13.232 -1.637  1.00 98.61 123 A 1 
ATOM 992  C C   . LEU A 1 123 ? 14.008  -13.153 -1.877  1.00 98.74 123 A 1 
ATOM 993  O O   . LEU A 1 123 ? 14.586  -12.065 -1.873  1.00 98.53 123 A 1 
ATOM 994  C CB  . LEU A 1 123 ? 12.154  -13.795 -0.243  1.00 97.68 123 A 1 
ATOM 995  C CG  . LEU A 1 123 ? 12.516  -12.866 0.924   1.00 91.92 123 A 1 
ATOM 996  C CD1 . LEU A 1 123 ? 11.660  -11.601 0.909   1.00 92.34 123 A 1 
ATOM 997  C CD2 . LEU A 1 123 ? 12.253  -13.596 2.240   1.00 92.74 123 A 1 
ATOM 998  N N   . ALA A 1 124 ? 14.648  -14.285 -2.172  1.00 98.74 124 A 1 
ATOM 999  C CA  . ALA A 1 124 ? 16.061  -14.344 -2.535  1.00 98.77 124 A 1 
ATOM 1000 C C   . ALA A 1 124 ? 16.359  -13.556 -3.818  1.00 98.79 124 A 1 
ATOM 1001 O O   . ALA A 1 124 ? 17.345  -12.816 -3.883  1.00 98.69 124 A 1 
ATOM 1002 C CB  . ALA A 1 124 ? 16.461  -15.817 -2.684  1.00 98.72 124 A 1 
ATOM 1003 N N   . ASN A 1 125 ? 15.503  -13.667 -4.837  1.00 98.80 125 A 1 
ATOM 1004 C CA  . ASN A 1 125 ? 15.645  -12.934 -6.095  1.00 98.85 125 A 1 
ATOM 1005 C C   . ASN A 1 125 ? 15.512  -11.415 -5.898  1.00 98.86 125 A 1 
ATOM 1006 O O   . ASN A 1 125 ? 16.319  -10.660 -6.447  1.00 98.78 125 A 1 
ATOM 1007 C CB  . ASN A 1 125 ? 14.628  -13.482 -7.109  1.00 98.86 125 A 1 
ATOM 1008 C CG  . ASN A 1 125 ? 14.982  -14.862 -7.639  1.00 98.79 125 A 1 
ATOM 1009 O OD1 . ASN A 1 125 ? 16.115  -15.332 -7.536  1.00 96.26 125 A 1 
ATOM 1010 N ND2 . ASN A 1 125 ? 14.045  -15.522 -8.281  1.00 96.32 125 A 1 
ATOM 1011 N N   . LEU A 1 126 ? 14.570  -10.965 -5.061  1.00 98.80 126 A 1 
ATOM 1012 C CA  . LEU A 1 126 ? 14.430  -9.556  -4.681  1.00 98.77 126 A 1 
ATOM 1013 C C   . LEU A 1 126 ? 15.675  -9.046  -3.945  1.00 98.74 126 A 1 
ATOM 1014 O O   . LEU A 1 126 ? 16.236  -8.012  -4.316  1.00 98.64 126 A 1 
ATOM 1015 C CB  . LEU A 1 126 ? 13.173  -9.393  -3.808  1.00 98.75 126 A 1 
ATOM 1016 C CG  . LEU A 1 126 ? 11.848  -9.511  -4.585  1.00 98.59 126 A 1 
ATOM 1017 C CD1 . LEU A 1 126 ? 10.685  -9.663  -3.607  1.00 98.27 126 A 1 
ATOM 1018 C CD2 . LEU A 1 126 ? 11.593  -8.271  -5.448  1.00 98.25 126 A 1 
ATOM 1019 N N   . GLY A 1 127 ? 16.158  -9.793  -2.956  1.00 98.59 127 A 1 
ATOM 1020 C CA  . GLY A 1 127 ? 17.356  -9.436  -2.200  1.00 98.49 127 A 1 
ATOM 1021 C C   . GLY A 1 127 ? 18.616  -9.340  -3.069  1.00 98.54 127 A 1 
ATOM 1022 O O   . GLY A 1 127 ? 19.382  -8.377  -2.938  1.00 98.37 127 A 1 
ATOM 1023 N N   . LYS A 1 128 ? 18.800  -10.286 -4.022  1.00 98.46 128 A 1 
ATOM 1024 C CA  . LYS A 1 128 ? 19.880  -10.259 -5.032  1.00 98.42 128 A 1 
ATOM 1025 C C   . LYS A 1 128 ? 19.776  -9.047  -5.957  1.00 98.38 128 A 1 
ATOM 1026 O O   . LYS A 1 128 ? 20.801  -8.478  -6.323  1.00 98.07 128 A 1 
ATOM 1027 C CB  . LYS A 1 128 ? 19.842  -11.539 -5.879  1.00 98.31 128 A 1 
ATOM 1028 C CG  . LYS A 1 128 ? 20.344  -12.775 -5.126  1.00 96.97 128 A 1 
ATOM 1029 C CD  . LYS A 1 128 ? 19.976  -14.049 -5.905  1.00 95.69 128 A 1 
ATOM 1030 C CE  . LYS A 1 128 ? 20.342  -15.287 -5.084  1.00 91.83 128 A 1 
ATOM 1031 N NZ  . LYS A 1 128 ? 19.680  -16.512 -5.597  1.00 85.29 128 A 1 
ATOM 1032 N N   . ALA A 1 129 ? 18.567  -8.619  -6.302  1.00 98.34 129 A 1 
ATOM 1033 C CA  . ALA A 1 129 ? 18.326  -7.414  -7.098  1.00 98.23 129 A 1 
ATOM 1034 C C   . ALA A 1 129 ? 18.532  -6.105  -6.305  1.00 98.09 129 A 1 
ATOM 1035 O O   . ALA A 1 129 ? 18.476  -5.015  -6.882  1.00 97.67 129 A 1 
ATOM 1036 C CB  . ALA A 1 129 ? 16.922  -7.514  -7.702  1.00 98.27 129 A 1 
ATOM 1037 N N   . GLY A 1 130 ? 18.795  -6.192  -4.997  1.00 98.22 130 A 1 
ATOM 1038 C CA  . GLY A 1 130 ? 19.017  -5.045  -4.115  1.00 97.76 130 A 1 
ATOM 1039 C C   . GLY A 1 130 ? 17.740  -4.396  -3.576  1.00 97.64 130 A 1 
ATOM 1040 O O   . GLY A 1 130 ? 17.821  -3.309  -3.010  1.00 96.34 130 A 1 
ATOM 1041 N N   . ILE A 1 131 ? 16.576  -5.037  -3.720  1.00 98.12 131 A 1 
ATOM 1042 C CA  . ILE A 1 131 ? 15.309  -4.573  -3.137  1.00 97.83 131 A 1 
ATOM 1043 C C   . ILE A 1 131 ? 15.213  -5.152  -1.725  1.00 97.10 131 A 1 
ATOM 1044 O O   . ILE A 1 131 ? 15.120  -6.367  -1.548  1.00 95.82 131 A 1 
ATOM 1045 C CB  . ILE A 1 131 ? 14.112  -4.963  -4.021  1.00 97.64 131 A 1 
ATOM 1046 C CG1 . ILE A 1 131 ? 14.279  -4.405  -5.455  1.00 95.76 131 A 1 
ATOM 1047 C CG2 . ILE A 1 131 ? 12.809  -4.428  -3.397  1.00 95.93 131 A 1 
ATOM 1048 C CD1 . ILE A 1 131 ? 13.385  -5.106  -6.473  1.00 89.71 131 A 1 
ATOM 1049 N N   . LYS A 1 132 ? 15.293  -4.275  -0.718  1.00 97.19 132 A 1 
ATOM 1050 C CA  . LYS A 1 132 ? 15.541  -4.688  0.674   1.00 96.27 132 A 1 
ATOM 1051 C C   . LYS A 1 132 ? 14.320  -4.621  1.587   1.00 97.11 132 A 1 
ATOM 1052 O O   . LYS A 1 132 ? 14.387  -5.168  2.675   1.00 95.72 132 A 1 
ATOM 1053 C CB  . LYS A 1 132 ? 16.713  -3.881  1.260   1.00 93.99 132 A 1 
ATOM 1054 C CG  . LYS A 1 132 ? 18.052  -4.071  0.522   1.00 90.39 132 A 1 
ATOM 1055 C CD  . LYS A 1 132 ? 18.454  -5.551  0.420   1.00 80.95 132 A 1 
ATOM 1056 C CE  . LYS A 1 132 ? 19.879  -5.727  -0.111  1.00 76.70 132 A 1 
ATOM 1057 N NZ  . LYS A 1 132 ? 20.229  -7.173  -0.163  1.00 63.93 132 A 1 
ATOM 1058 N N   . THR A 1 133 ? 13.227  -3.996  1.167   1.00 97.81 133 A 1 
ATOM 1059 C CA  . THR A 1 133 ? 12.002  -3.920  1.972   1.00 98.27 133 A 1 
ATOM 1060 C C   . THR A 1 133 ? 10.863  -4.627  1.246   1.00 98.51 133 A 1 
ATOM 1061 O O   . THR A 1 133 ? 10.527  -4.272  0.114   1.00 98.31 133 A 1 
ATOM 1062 C CB  . THR A 1 133 ? 11.641  -2.468  2.315   1.00 98.05 133 A 1 
ATOM 1063 O OG1 . THR A 1 133 ? 12.743  -1.838  2.931   1.00 96.87 133 A 1 
ATOM 1064 C CG2 . THR A 1 133 ? 10.476  -2.380  3.297   1.00 97.06 133 A 1 
ATOM 1065 N N   . VAL A 1 134 ? 10.272  -5.631  1.887   1.00 98.58 134 A 1 
ATOM 1066 C CA  . VAL A 1 134 ? 9.191   -6.450  1.329   1.00 98.68 134 A 1 
ATOM 1067 C C   . VAL A 1 134 ? 8.026   -6.480  2.308   1.00 98.60 134 A 1 
ATOM 1068 O O   . VAL A 1 134 ? 8.123   -7.058  3.390   1.00 98.30 134 A 1 
ATOM 1069 C CB  . VAL A 1 134 ? 9.693   -7.864  0.975   1.00 98.64 134 A 1 
ATOM 1070 C CG1 . VAL A 1 134 ? 8.559   -8.748  0.436   1.00 98.33 134 A 1 
ATOM 1071 C CG2 . VAL A 1 134 ? 10.787  -7.808  -0.105  1.00 98.32 134 A 1 
ATOM 1072 N N   . CYS A 1 135 ? 6.930   -5.853  1.911   1.00 98.23 135 A 1 
ATOM 1073 C CA  . CYS A 1 135 ? 5.672   -5.840  2.648   1.00 97.94 135 A 1 
ATOM 1074 C C   . CYS A 1 135 ? 4.795   -7.039  2.253   1.00 97.69 135 A 1 
ATOM 1075 O O   . CYS A 1 135 ? 4.709   -7.404  1.076   1.00 96.65 135 A 1 
ATOM 1076 C CB  . CYS A 1 135 ? 4.985   -4.490  2.405   1.00 97.15 135 A 1 
ATOM 1077 S SG  . CYS A 1 135 ? 3.388   -4.388  3.263   1.00 86.38 135 A 1 
ATOM 1078 N N   . TYR A 1 136 ? 4.122   -7.620  3.237   1.00 97.77 136 A 1 
ATOM 1079 C CA  . TYR A 1 136 ? 3.111   -8.665  3.060   1.00 97.69 136 A 1 
ATOM 1080 C C   . TYR A 1 136 ? 1.978   -8.483  4.082   1.00 97.39 136 A 1 
ATOM 1081 O O   . TYR A 1 136 ? 2.080   -7.660  4.988   1.00 96.79 136 A 1 
ATOM 1082 C CB  . TYR A 1 136 ? 3.771   -10.050 3.189   1.00 97.87 136 A 1 
ATOM 1083 C CG  . TYR A 1 136 ? 4.151   -10.464 4.599   1.00 98.12 136 A 1 
ATOM 1084 C CD1 . TYR A 1 136 ? 5.300   -9.933  5.213   1.00 97.84 136 A 1 
ATOM 1085 C CD2 . TYR A 1 136 ? 3.341   -11.373 5.310   1.00 97.99 136 A 1 
ATOM 1086 C CE1 . TYR A 1 136 ? 5.642   -10.308 6.523   1.00 97.72 136 A 1 
ATOM 1087 C CE2 . TYR A 1 136 ? 3.678   -11.753 6.619   1.00 97.71 136 A 1 
ATOM 1088 C CZ  . TYR A 1 136 ? 4.832   -11.221 7.230   1.00 97.98 136 A 1 
ATOM 1089 O OH  . TYR A 1 136 ? 5.161   -11.585 8.498   1.00 97.55 136 A 1 
ATOM 1090 N N   . ASN A 1 137 ? 0.897   -9.249  3.962   1.00 95.79 137 A 1 
ATOM 1091 C CA  . ASN A 1 137 ? -0.128  -9.352  5.002   1.00 95.50 137 A 1 
ATOM 1092 C C   . ASN A 1 137 ? -0.453  -10.819 5.311   1.00 96.12 137 A 1 
ATOM 1093 O O   . ASN A 1 137 ? -0.147  -11.721 4.524   1.00 95.11 137 A 1 
ATOM 1094 C CB  . ASN A 1 137 ? -1.349  -8.488  4.625   1.00 93.52 137 A 1 
ATOM 1095 C CG  . ASN A 1 137 ? -2.216  -9.117  3.551   1.00 90.96 137 A 1 
ATOM 1096 O OD1 . ASN A 1 137 ? -2.758  -10.198 3.719   1.00 84.24 137 A 1 
ATOM 1097 N ND2 . ASN A 1 137 ? -2.407  -8.457  2.436   1.00 85.65 137 A 1 
ATOM 1098 N N   . PHE A 1 138 ? -1.064  -11.065 6.469   1.00 96.71 138 A 1 
ATOM 1099 C CA  . PHE A 1 138 ? -1.524  -12.389 6.894   1.00 96.80 138 A 1 
ATOM 1100 C C   . PHE A 1 138 ? -3.031  -12.394 7.210   1.00 96.30 138 A 1 
ATOM 1101 O O   . PHE A 1 138 ? -3.507  -13.178 8.030   1.00 94.40 138 A 1 
ATOM 1102 C CB  . PHE A 1 138 ? -0.626  -12.915 8.026   1.00 96.96 138 A 1 
ATOM 1103 C CG  . PHE A 1 138 ? -0.353  -14.406 7.938   1.00 97.27 138 A 1 
ATOM 1104 C CD1 . PHE A 1 138 ? -1.204  -15.336 8.568   1.00 96.57 138 A 1 
ATOM 1105 C CD2 . PHE A 1 138 ? 0.758   -14.866 7.204   1.00 96.62 138 A 1 
ATOM 1106 C CE1 . PHE A 1 138 ? -0.940  -16.715 8.469   1.00 96.25 138 A 1 
ATOM 1107 C CE2 . PHE A 1 138 ? 1.022   -16.246 7.104   1.00 96.34 138 A 1 
ATOM 1108 C CZ  . PHE A 1 138 ? 0.176   -17.171 7.740   1.00 97.57 138 A 1 
ATOM 1109 N N   . MET A 1 139 ? -3.783  -11.503 6.561   1.00 95.65 139 A 1 
ATOM 1110 C CA  . MET A 1 139 ? -5.238  -11.397 6.698   1.00 95.12 139 A 1 
ATOM 1111 C C   . MET A 1 139 ? -5.920  -12.552 5.955   1.00 94.97 139 A 1 
ATOM 1112 O O   . MET A 1 139 ? -5.684  -12.718 4.752   1.00 94.30 139 A 1 
ATOM 1113 C CB  . MET A 1 139 ? -5.726  -10.042 6.169   1.00 94.60 139 A 1 
ATOM 1114 C CG  . MET A 1 139 ? -5.240  -8.880  7.034   1.00 92.93 139 A 1 
ATOM 1115 S SD  . MET A 1 139 ? -5.724  -7.243  6.440   1.00 90.88 139 A 1 
ATOM 1116 C CE  . MET A 1 139 ? -4.246  -6.802  5.490   1.00 82.63 139 A 1 
ATOM 1117 N N   . PRO A 1 140 ? -6.748  -13.376 6.623   1.00 95.50 140 A 1 
ATOM 1118 C CA  . PRO A 1 140 ? -7.472  -14.461 5.972   1.00 94.82 140 A 1 
ATOM 1119 C C   . PRO A 1 140 ? -8.581  -13.923 5.062   1.00 93.82 140 A 1 
ATOM 1120 O O   . PRO A 1 140 ? -9.373  -13.078 5.485   1.00 90.81 140 A 1 
ATOM 1121 C CB  . PRO A 1 140 ? -8.018  -15.310 7.119   1.00 93.82 140 A 1 
ATOM 1122 C CG  . PRO A 1 140 ? -8.185  -14.317 8.267   1.00 93.21 140 A 1 
ATOM 1123 C CD  . PRO A 1 140 ? -7.037  -13.340 8.047   1.00 95.89 140 A 1 
ATOM 1124 N N   . VAL A 1 141 ? -8.656  -14.448 3.840   1.00 93.06 141 A 1 
ATOM 1125 C CA  . VAL A 1 141 ? -9.694  -14.201 2.810   1.00 92.18 141 A 1 
ATOM 1126 C C   . VAL A 1 141 ? -9.776  -12.763 2.303   1.00 91.28 141 A 1 
ATOM 1127 O O   . VAL A 1 141 ? -9.705  -12.548 1.091   1.00 88.30 141 A 1 
ATOM 1128 C CB  . VAL A 1 141 ? -11.073 -14.713 3.269   1.00 90.83 141 A 1 
ATOM 1129 C CG1 . VAL A 1 141 ? -12.143 -14.571 2.181   1.00 88.12 141 A 1 
ATOM 1130 C CG2 . VAL A 1 141 ? -11.017 -16.198 3.654   1.00 89.77 141 A 1 
ATOM 1131 N N   . ILE A 1 142 ? -9.942  -11.789 3.185   1.00 91.19 142 A 1 
ATOM 1132 C CA  . ILE A 1 142 ? -10.163 -10.377 2.874   1.00 91.09 142 A 1 
ATOM 1133 C C   . ILE A 1 142 ? -9.102  -9.498  3.539   1.00 91.07 142 A 1 
ATOM 1134 O O   . ILE A 1 142 ? -8.785  -9.661  4.717   1.00 89.42 142 A 1 
ATOM 1135 C CB  . ILE A 1 142 ? -11.615 -9.977  3.222   1.00 89.47 142 A 1 
ATOM 1136 C CG1 . ILE A 1 142 ? -11.963 -8.599  2.634   1.00 82.57 142 A 1 
ATOM 1137 C CG2 . ILE A 1 142 ? -11.891 -10.024 4.742   1.00 82.56 142 A 1 
ATOM 1138 C CD1 . ILE A 1 142 ? -13.466 -8.304  2.651   1.00 78.74 142 A 1 
ATOM 1139 N N   . ASP A 1 143 ? -8.556  -8.569  2.751   1.00 90.94 143 A 1 
ATOM 1140 C CA  . ASP A 1 143 ? -7.491  -7.651  3.174   1.00 90.22 143 A 1 
ATOM 1141 C C   . ASP A 1 143 ? -8.089  -6.471  3.973   1.00 90.30 143 A 1 
ATOM 1142 O O   . ASP A 1 143 ? -8.563  -6.670  5.105   1.00 85.39 143 A 1 
ATOM 1143 C CB  . ASP A 1 143 ? -6.665  -7.281  1.918   1.00 86.64 143 A 1 
ATOM 1144 C CG  . ASP A 1 143 ? -5.310  -6.611  2.186   1.00 79.54 143 A 1 
ATOM 1145 O OD1 . ASP A 1 143 ? -5.061  -6.170  3.316   1.00 72.80 143 A 1 
ATOM 1146 O OD2 . ASP A 1 143 ? -4.511  -6.548  1.222   1.00 73.55 143 A 1 
ATOM 1147 N N   . TRP A 1 144 ? -8.135  -5.268  3.400   1.00 91.90 144 A 1 
ATOM 1148 C CA  . TRP A 1 144 ? -8.832  -4.127  3.990   1.00 91.55 144 A 1 
ATOM 1149 C C   . TRP A 1 144 ? -10.324 -4.147  3.640   1.00 91.32 144 A 1 
ATOM 1150 O O   . TRP A 1 144 ? -10.718 -4.657  2.594   1.00 87.88 144 A 1 
ATOM 1151 C CB  . TRP A 1 144 ? -8.145  -2.822  3.565   1.00 89.86 144 A 1 
ATOM 1152 C CG  . TRP A 1 144 ? -8.140  -2.554  2.097   1.00 87.21 144 A 1 
ATOM 1153 C CD1 . TRP A 1 144 ? -7.213  -3.004  1.228   1.00 81.57 144 A 1 
ATOM 1154 C CD2 . TRP A 1 144 ? -9.102  -1.791  1.303   1.00 86.53 144 A 1 
ATOM 1155 N NE1 . TRP A 1 144 ? -7.533  -2.582  -0.049  1.00 77.42 144 A 1 
ATOM 1156 C CE2 . TRP A 1 144 ? -8.683  -1.828  -0.058  1.00 82.66 144 A 1 
ATOM 1157 C CE3 . TRP A 1 144 ? -10.275 -1.074  1.604   1.00 78.01 144 A 1 
ATOM 1158 C CZ2 . TRP A 1 144 ? -9.401  -1.181  -1.086  1.00 78.53 144 A 1 
ATOM 1159 C CZ3 . TRP A 1 144 ? -11.006 -0.421  0.579   1.00 76.47 144 A 1 
ATOM 1160 C CH2 . TRP A 1 144 ? -10.569 -0.476  -0.759  1.00 75.68 144 A 1 
ATOM 1161 N N   . ILE A 1 145 ? -11.170 -3.580  4.504   1.00 93.85 145 A 1 
ATOM 1162 C CA  . ILE A 1 145 ? -12.632 -3.609  4.331   1.00 94.07 145 A 1 
ATOM 1163 C C   . ILE A 1 145 ? -13.205 -2.195  4.364   1.00 94.52 145 A 1 
ATOM 1164 O O   . ILE A 1 145 ? -12.987 -1.438  5.315   1.00 93.90 145 A 1 
ATOM 1165 C CB  . ILE A 1 145 ? -13.316 -4.524  5.369   1.00 93.31 145 A 1 
ATOM 1166 C CG1 . ILE A 1 145 ? -12.703 -5.941  5.343   1.00 90.57 145 A 1 
ATOM 1167 C CG2 . ILE A 1 145 ? -14.832 -4.588  5.093   1.00 90.08 145 A 1 
ATOM 1168 C CD1 . ILE A 1 145 ? -13.241 -6.867  6.432   1.00 85.66 145 A 1 
ATOM 1169 N N   . ARG A 1 146 ? -13.984 -1.865  3.336   1.00 94.88 146 A 1 
ATOM 1170 C CA  . ARG A 1 146 ? -14.844 -0.677  3.264   1.00 94.86 146 A 1 
ATOM 1171 C C   . ARG A 1 146 ? -16.188 -1.081  2.667   1.00 95.25 146 A 1 
ATOM 1172 O O   . ARG A 1 146 ? -16.257 -2.041  1.906   1.00 94.62 146 A 1 
ATOM 1173 C CB  . ARG A 1 146 ? -14.185 0.442   2.433   1.00 94.31 146 A 1 
ATOM 1174 C CG  . ARG A 1 146 ? -12.824 0.938   2.959   1.00 93.19 146 A 1 
ATOM 1175 C CD  . ARG A 1 146 ? -12.895 1.583   4.346   1.00 91.41 146 A 1 
ATOM 1176 N NE  . ARG A 1 146 ? -11.564 2.063   4.771   1.00 90.92 146 A 1 
ATOM 1177 C CZ  . ARG A 1 146 ? -10.601 1.363   5.361   1.00 91.17 146 A 1 
ATOM 1178 N NH1 . ARG A 1 146 ? -10.738 0.127   5.711   1.00 84.04 146 A 1 
ATOM 1179 N NH2 . ARG A 1 146 ? -9.450  1.909   5.584   1.00 86.43 146 A 1 
ATOM 1180 N N   . THR A 1 147 ? -17.237 -0.361  3.015   1.00 96.59 147 A 1 
ATOM 1181 C CA  . THR A 1 147 ? -18.600 -0.588  2.492   1.00 96.99 147 A 1 
ATOM 1182 C C   . THR A 1 147 ? -19.049 0.505   1.528   1.00 96.89 147 A 1 
ATOM 1183 O O   . THR A 1 147 ? -20.006 0.306   0.790   1.00 96.63 147 A 1 
ATOM 1184 C CB  . THR A 1 147 ? -19.612 -0.682  3.636   1.00 97.28 147 A 1 
ATOM 1185 O OG1 . THR A 1 147 ? -19.521 0.480   4.431   1.00 96.51 147 A 1 
ATOM 1186 C CG2 . THR A 1 147 ? -19.346 -1.884  4.532   1.00 96.04 147 A 1 
ATOM 1187 N N   . ASP A 1 148 ? -18.357 1.645   1.526   1.00 96.88 148 A 1 
ATOM 1188 C CA  . ASP A 1 148 ? -18.571 2.760   0.606   1.00 96.88 148 A 1 
ATOM 1189 C C   . ASP A 1 148 ? -17.198 3.311   0.192   1.00 96.67 148 A 1 
ATOM 1190 O O   . ASP A 1 148 ? -16.394 3.740   1.029   1.00 95.93 148 A 1 
ATOM 1191 C CB  . ASP A 1 148 ? -19.467 3.807   1.284   1.00 96.82 148 A 1 
ATOM 1192 C CG  . ASP A 1 148 ? -19.804 5.032   0.429   1.00 96.45 148 A 1 
ATOM 1193 O OD1 . ASP A 1 148 ? -19.217 5.192   -0.665  1.00 94.53 148 A 1 
ATOM 1194 O OD2 . ASP A 1 148 ? -20.597 5.867   0.930   1.00 94.09 148 A 1 
ATOM 1195 N N   . LEU A 1 149 ? -16.923 3.258   -1.110  1.00 95.83 149 A 1 
ATOM 1196 C CA  . LEU A 1 149 ? -15.658 3.705   -1.695  1.00 95.11 149 A 1 
ATOM 1197 C C   . LEU A 1 149 ? -15.693 5.179   -2.111  1.00 95.03 149 A 1 
ATOM 1198 O O   . LEU A 1 149 ? -14.651 5.737   -2.451  1.00 94.05 149 A 1 
ATOM 1199 C CB  . LEU A 1 149 ? -15.299 2.791   -2.878  1.00 94.36 149 A 1 
ATOM 1200 C CG  . LEU A 1 149 ? -15.165 1.303   -2.510  1.00 93.62 149 A 1 
ATOM 1201 C CD1 . LEU A 1 149 ? -14.868 0.490   -3.766  1.00 92.45 149 A 1 
ATOM 1202 C CD2 . LEU A 1 149 ? -14.050 1.053   -1.489  1.00 92.20 149 A 1 
ATOM 1203 N N   . ASN A 1 150 ? -16.874 5.807   -2.073  1.00 95.61 150 A 1 
ATOM 1204 C CA  . ASN A 1 150 ? -17.118 7.158   -2.567  1.00 95.41 150 A 1 
ATOM 1205 C C   . ASN A 1 150 ? -18.001 7.965   -1.604  1.00 96.37 150 A 1 
ATOM 1206 O O   . ASN A 1 150 ? -18.885 8.720   -2.029  1.00 95.48 150 A 1 
ATOM 1207 C CB  . ASN A 1 150 ? -17.704 7.061   -3.989  1.00 93.37 150 A 1 
ATOM 1208 C CG  . ASN A 1 150 ? -16.711 6.551   -5.012  1.00 86.83 150 A 1 
ATOM 1209 O OD1 . ASN A 1 150 ? -15.594 7.022   -5.137  1.00 78.31 150 A 1 
ATOM 1210 N ND2 . ASN A 1 150 ? -17.096 5.586   -5.813  1.00 77.46 150 A 1 
ATOM 1211 N N   . LYS A 1 151 ? -17.770 7.838   -0.293  1.00 96.01 151 A 1 
ATOM 1212 C CA  . LYS A 1 151 ? -18.494 8.609   0.722   1.00 96.68 151 A 1 
ATOM 1213 C C   . LYS A 1 151 ? -18.273 10.103  0.509   1.00 96.80 151 A 1 
ATOM 1214 O O   . LYS A 1 151 ? -17.151 10.600  0.629   1.00 96.45 151 A 1 
ATOM 1215 C CB  . LYS A 1 151 ? -18.038 8.178   2.121   1.00 96.97 151 A 1 
ATOM 1216 C CG  . LYS A 1 151 ? -18.807 8.868   3.259   1.00 95.79 151 A 1 
ATOM 1217 C CD  . LYS A 1 151 ? -20.279 8.434   3.277   1.00 92.63 151 A 1 
ATOM 1218 C CE  . LYS A 1 151 ? -21.003 9.003   4.489   1.00 88.13 151 A 1 
ATOM 1219 N NZ  . LYS A 1 151 ? -22.354 8.393   4.598   1.00 79.43 151 A 1 
ATOM 1220 N N   . LYS A 1 152 ? -19.354 10.824  0.207   1.00 96.09 152 A 1 
ATOM 1221 C CA  . LYS A 1 152 ? -19.299 12.257  -0.089  1.00 95.97 152 A 1 
ATOM 1222 C C   . LYS A 1 152 ? -19.055 13.077  1.176   1.00 96.26 152 A 1 
ATOM 1223 O O   . LYS A 1 152 ? -19.794 12.960  2.152   1.00 95.75 152 A 1 
ATOM 1224 C CB  . LYS A 1 152 ? -20.568 12.686  -0.833  1.00 95.15 152 A 1 
ATOM 1225 C CG  . LYS A 1 152 ? -20.414 14.094  -1.423  1.00 92.67 152 A 1 
ATOM 1226 C CD  . LYS A 1 152 ? -21.620 14.433  -2.306  1.00 87.97 152 A 1 
ATOM 1227 C CE  . LYS A 1 152 ? -21.404 15.799  -2.955  1.00 83.25 152 A 1 
ATOM 1228 N NZ  . LYS A 1 152 ? -22.483 16.101  -3.923  1.00 73.93 152 A 1 
ATOM 1229 N N   . ASN A 1 153 ? -18.052 13.947  1.120   1.00 96.47 153 A 1 
ATOM 1230 C CA  . ASN A 1 153 ? -17.729 14.911  2.164   1.00 96.07 153 A 1 
ATOM 1231 C C   . ASN A 1 153 ? -18.462 16.247  1.929   1.00 96.22 153 A 1 
ATOM 1232 O O   . ASN A 1 153 ? -18.803 16.577  0.789   1.00 95.69 153 A 1 
ATOM 1233 C CB  . ASN A 1 153 ? -16.208 15.103  2.199   1.00 95.59 153 A 1 
ATOM 1234 C CG  . ASN A 1 153 ? -15.464 13.843  2.590   1.00 94.81 153 A 1 
ATOM 1235 O OD1 . ASN A 1 153 ? -15.734 13.230  3.606   1.00 89.77 153 A 1 
ATOM 1236 N ND2 . ASN A 1 153 ? -14.488 13.445  1.815   1.00 89.68 153 A 1 
ATOM 1237 N N   . PRO A 1 154 ? -18.642 17.080  2.976   1.00 95.83 154 A 1 
ATOM 1238 C CA  . PRO A 1 154 ? -19.251 18.408  2.842   1.00 95.18 154 A 1 
ATOM 1239 C C   . PRO A 1 154 ? -18.509 19.352  1.881   1.00 95.20 154 A 1 
ATOM 1240 O O   . PRO A 1 154 ? -19.129 20.227  1.284   1.00 93.46 154 A 1 
ATOM 1241 C CB  . PRO A 1 154 ? -19.271 18.987  4.261   1.00 94.65 154 A 1 
ATOM 1242 C CG  . PRO A 1 154 ? -19.275 17.752  5.156   1.00 93.37 154 A 1 
ATOM 1243 C CD  . PRO A 1 154 ? -18.409 16.768  4.376   1.00 95.49 154 A 1 
ATOM 1244 N N   . ASP A 1 155 ? -17.194 19.168  1.715   1.00 95.57 155 A 1 
ATOM 1245 C CA  . ASP A 1 155 ? -16.347 19.942  0.798   1.00 95.11 155 A 1 
ATOM 1246 C C   . ASP A 1 155 ? -16.459 19.498  -0.679  1.00 95.51 155 A 1 
ATOM 1247 O O   . ASP A 1 155 ? -15.787 20.051  -1.548  1.00 94.13 155 A 1 
ATOM 1248 C CB  . ASP A 1 155 ? -14.887 19.935  1.315   1.00 93.97 155 A 1 
ATOM 1249 C CG  . ASP A 1 155 ? -14.206 18.555  1.329   1.00 93.90 155 A 1 
ATOM 1250 O OD1 . ASP A 1 155 ? -14.752 17.607  0.727   1.00 91.83 155 A 1 
ATOM 1251 O OD2 . ASP A 1 155 ? -13.133 18.391  1.966   1.00 90.66 155 A 1 
ATOM 1252 N N   . GLY A 1 156 ? -17.308 18.507  -0.979  1.00 95.07 156 A 1 
ATOM 1253 C CA  . GLY A 1 156 ? -17.518 17.964  -2.323  1.00 94.79 156 A 1 
ATOM 1254 C C   . GLY A 1 156 ? -16.521 16.881  -2.741  1.00 95.46 156 A 1 
ATOM 1255 O O   . GLY A 1 156 ? -16.690 16.312  -3.818  1.00 94.35 156 A 1 
ATOM 1256 N N   . THR A 1 157 ? -15.524 16.563  -1.909  1.00 95.50 157 A 1 
ATOM 1257 C CA  . THR A 1 157 ? -14.613 15.424  -2.118  1.00 95.79 157 A 1 
ATOM 1258 C C   . THR A 1 157 ? -15.269 14.105  -1.709  1.00 96.04 157 A 1 
ATOM 1259 O O   . THR A 1 157 ? -16.344 14.102  -1.105  1.00 95.89 157 A 1 
ATOM 1260 C CB  . THR A 1 157 ? -13.286 15.613  -1.374  1.00 95.80 157 A 1 
ATOM 1261 O OG1 . THR A 1 157 ? -13.454 15.563  0.025   1.00 94.90 157 A 1 
ATOM 1262 C CG2 . THR A 1 157 ? -12.602 16.933  -1.711  1.00 94.35 157 A 1 
ATOM 1263 N N   . TYR A 1 158 ? -14.611 12.982  -1.996  1.00 96.33 158 A 1 
ATOM 1264 C CA  . TYR A 1 158 ? -15.063 11.654  -1.582  1.00 96.32 158 A 1 
ATOM 1265 C C   . TYR A 1 158 ? -13.960 10.914  -0.829  1.00 96.39 158 A 1 
ATOM 1266 O O   . TYR A 1 158 ? -12.771 11.085  -1.108  1.00 95.93 158 A 1 
ATOM 1267 C CB  . TYR A 1 158 ? -15.549 10.847  -2.786  1.00 96.10 158 A 1 
ATOM 1268 C CG  . TYR A 1 158 ? -16.631 11.513  -3.613  1.00 95.63 158 A 1 
ATOM 1269 C CD1 . TYR A 1 158 ? -17.985 11.190  -3.403  1.00 93.35 158 A 1 
ATOM 1270 C CD2 . TYR A 1 158 ? -16.281 12.450  -4.606  1.00 93.97 158 A 1 
ATOM 1271 C CE1 . TYR A 1 158 ? -18.987 11.789  -4.187  1.00 92.20 158 A 1 
ATOM 1272 C CE2 . TYR A 1 158 ? -17.281 13.058  -5.387  1.00 92.69 158 A 1 
ATOM 1273 C CZ  . TYR A 1 158 ? -18.634 12.724  -5.182  1.00 92.80 158 A 1 
ATOM 1274 O OH  . TYR A 1 158 ? -19.600 13.303  -5.944  1.00 90.51 158 A 1 
ATOM 1275 N N   . THR A 1 159 ? -14.356 10.081  0.139   1.00 96.60 159 A 1 
ATOM 1276 C CA  . THR A 1 159 ? -13.459 9.358   1.045   1.00 96.56 159 A 1 
ATOM 1277 C C   . THR A 1 159 ? -13.963 7.931   1.258   1.00 96.88 159 A 1 
ATOM 1278 O O   . THR A 1 159 ? -15.168 7.680   1.192   1.00 95.73 159 A 1 
ATOM 1279 C CB  . THR A 1 159 ? -13.353 10.115  2.377   1.00 94.70 159 A 1 
ATOM 1280 O OG1 . THR A 1 159 ? -12.779 11.384  2.166   1.00 82.33 159 A 1 
ATOM 1281 C CG2 . THR A 1 159 ? -12.459 9.445   3.410   1.00 81.63 159 A 1 
ATOM 1282 N N   . LEU A 1 160 ? -13.037 7.009   1.531   1.00 96.07 160 A 1 
ATOM 1283 C CA  . LEU A 1 160 ? -13.348 5.620   1.860   1.00 96.21 160 A 1 
ATOM 1284 C C   . LEU A 1 160 ? -13.995 5.525   3.250   1.00 96.58 160 A 1 
ATOM 1285 O O   . LEU A 1 160 ? -13.532 6.143   4.211   1.00 96.46 160 A 1 
ATOM 1286 C CB  . LEU A 1 160 ? -12.076 4.765   1.787   1.00 95.84 160 A 1 
ATOM 1287 C CG  . LEU A 1 160 ? -11.316 4.807   0.451   1.00 94.83 160 A 1 
ATOM 1288 C CD1 . LEU A 1 160 ? -10.120 3.858   0.515   1.00 92.90 160 A 1 
ATOM 1289 C CD2 . LEU A 1 160 ? -12.184 4.381   -0.726  1.00 92.63 160 A 1 
ATOM 1290 N N   . TYR A 1 161 ? -15.051 4.717   3.355   1.00 97.03 161 A 1 
ATOM 1291 C CA  . TYR A 1 161 ? -15.891 4.618   4.544   1.00 97.52 161 A 1 
ATOM 1292 C C   . TYR A 1 161 ? -16.304 3.174   4.835   1.00 97.44 161 A 1 
ATOM 1293 O O   . TYR A 1 161 ? -16.551 2.374   3.929   1.00 97.04 161 A 1 
ATOM 1294 C CB  . TYR A 1 161 ? -17.108 5.523   4.346   1.00 97.68 161 A 1 
ATOM 1295 C CG  . TYR A 1 161 ? -18.109 5.526   5.483   1.00 97.61 161 A 1 
ATOM 1296 C CD1 . TYR A 1 161 ? -19.358 4.900   5.323   1.00 95.21 161 A 1 
ATOM 1297 C CD2 . TYR A 1 161 ? -17.801 6.184   6.687   1.00 95.73 161 A 1 
ATOM 1298 C CE1 . TYR A 1 161 ? -20.307 4.951   6.360   1.00 94.69 161 A 1 
ATOM 1299 C CE2 . TYR A 1 161 ? -18.747 6.232   7.727   1.00 95.01 161 A 1 
ATOM 1300 C CZ  . TYR A 1 161 ? -20.007 5.625   7.561   1.00 96.11 161 A 1 
ATOM 1301 O OH  . TYR A 1 161 ? -20.934 5.699   8.548   1.00 94.94 161 A 1 
ATOM 1302 N N   . PHE A 1 162 ? -16.396 2.852   6.120   1.00 97.58 162 A 1 
ATOM 1303 C CA  . PHE A 1 162 ? -16.930 1.593   6.620   1.00 97.82 162 A 1 
ATOM 1304 C C   . PHE A 1 162 ? -18.185 1.853   7.450   1.00 98.03 162 A 1 
ATOM 1305 O O   . PHE A 1 162 ? -18.138 2.563   8.462   1.00 97.92 162 A 1 
ATOM 1306 C CB  . PHE A 1 162 ? -15.859 0.868   7.431   1.00 97.69 162 A 1 
ATOM 1307 C CG  . PHE A 1 162 ? -16.331 -0.428  8.053   1.00 97.73 162 A 1 
ATOM 1308 C CD1 . PHE A 1 162 ? -16.875 -0.440  9.351   1.00 96.83 162 A 1 
ATOM 1309 C CD2 . PHE A 1 162 ? -16.228 -1.629  7.334   1.00 97.06 162 A 1 
ATOM 1310 C CE1 . PHE A 1 162 ? -17.301 -1.648  9.929   1.00 96.45 162 A 1 
ATOM 1311 C CE2 . PHE A 1 162 ? -16.651 -2.837  7.912   1.00 96.34 162 A 1 
ATOM 1312 C CZ  . PHE A 1 162 ? -17.183 -2.850  9.211   1.00 96.52 162 A 1 
ATOM 1313 N N   . ASP A 1 163 ? -19.286 1.243   7.025   1.00 98.19 163 A 1 
ATOM 1314 C CA  . ASP A 1 163 ? -20.564 1.227   7.726   1.00 98.29 163 A 1 
ATOM 1315 C C   . ASP A 1 163 ? -20.786 -0.154  8.342   1.00 98.26 163 A 1 
ATOM 1316 O O   . ASP A 1 163 ? -20.857 -1.160  7.624   1.00 98.05 163 A 1 
ATOM 1317 C CB  . ASP A 1 163 ? -21.675 1.597   6.745   1.00 98.24 163 A 1 
ATOM 1318 C CG  . ASP A 1 163 ? -23.016 1.785   7.444   1.00 97.77 163 A 1 
ATOM 1319 O OD1 . ASP A 1 163 ? -23.498 0.799   8.034   1.00 94.96 163 A 1 
ATOM 1320 O OD2 . ASP A 1 163 ? -23.519 2.926   7.387   1.00 94.13 163 A 1 
ATOM 1321 N N   . LYS A 1 164 ? -20.866 -0.213  9.659   1.00 98.02 164 A 1 
ATOM 1322 C CA  . LYS A 1 164 ? -20.983 -1.465  10.403  1.00 98.03 164 A 1 
ATOM 1323 C C   . LYS A 1 164 ? -22.296 -2.194  10.108  1.00 98.26 164 A 1 
ATOM 1324 O O   . LYS A 1 164 ? -22.284 -3.411  9.973   1.00 98.09 164 A 1 
ATOM 1325 C CB  . LYS A 1 164 ? -20.807 -1.180  11.902  1.00 97.40 164 A 1 
ATOM 1326 C CG  . LYS A 1 164 ? -20.602 -2.480  12.683  1.00 95.47 164 A 1 
ATOM 1327 C CD  . LYS A 1 164 ? -20.335 -2.210  14.166  1.00 92.47 164 A 1 
ATOM 1328 C CE  . LYS A 1 164 ? -20.061 -3.552  14.853  1.00 86.47 164 A 1 
ATOM 1329 N NZ  . LYS A 1 164 ? -19.993 -3.433  16.320  1.00 78.86 164 A 1 
ATOM 1330 N N   . ILE A 1 165 ? -23.399 -1.465  9.935   1.00 98.41 165 A 1 
ATOM 1331 C CA  . ILE A 1 165 ? -24.720 -2.049  9.662   1.00 98.59 165 A 1 
ATOM 1332 C C   . ILE A 1 165 ? -24.790 -2.595  8.233   1.00 98.61 165 A 1 
ATOM 1333 O O   . ILE A 1 165 ? -25.256 -3.714  8.025   1.00 98.56 165 A 1 
ATOM 1334 C CB  . ILE A 1 165 ? -25.841 -1.028  9.950   1.00 98.63 165 A 1 
ATOM 1335 C CG1 . ILE A 1 165 ? -25.800 -0.505  11.404  1.00 98.21 165 A 1 
ATOM 1336 C CG2 . ILE A 1 165 ? -27.223 -1.610  9.629   1.00 98.33 165 A 1 
ATOM 1337 C CD1 . ILE A 1 165 ? -25.771 -1.584  12.495  1.00 96.37 165 A 1 
ATOM 1338 N N   . ARG A 1 166 ? -24.251 -1.862  7.244   1.00 98.52 166 A 1 
ATOM 1339 C CA  . ARG A 1 166 ? -24.152 -2.375  5.865   1.00 98.51 166 A 1 
ATOM 1340 C C   . ARG A 1 166 ? -23.226 -3.586  5.774   1.00 98.48 166 A 1 
ATOM 1341 O O   . ARG A 1 166 ? -23.521 -4.514  5.023   1.00 98.29 166 A 1 
ATOM 1342 C CB  . ARG A 1 166 ? -23.695 -1.269  4.906   1.00 98.41 166 A 1 
ATOM 1343 C CG  . ARG A 1 166 ? -24.808 -0.246  4.653   1.00 96.99 166 A 1 
ATOM 1344 C CD  . ARG A 1 166 ? -24.406 0.738   3.553   1.00 94.69 166 A 1 
ATOM 1345 N NE  . ARG A 1 166 ? -25.536 1.608   3.176   1.00 89.66 166 A 1 
ATOM 1346 C CZ  . ARG A 1 166 ? -26.232 1.597   2.038   1.00 86.07 166 A 1 
ATOM 1347 N NH1 . ARG A 1 166 ? -25.930 0.863   1.011   1.00 77.01 166 A 1 
ATOM 1348 N NH2 . ARG A 1 166 ? -27.283 2.345   1.912   1.00 81.70 166 A 1 
ATOM 1349 N N   . PHE A 1 167 ? -22.143 -3.627  6.554   1.00 98.34 167 A 1 
ATOM 1350 C CA  . PHE A 1 167 ? -21.267 -4.793  6.626   1.00 98.30 167 A 1 
ATOM 1351 C C   . PHE A 1 167 ? -21.958 -5.996  7.288   1.00 98.40 167 A 1 
ATOM 1352 O O   . PHE A 1 167 ? -21.898 -7.098  6.755   1.00 98.27 167 A 1 
ATOM 1353 C CB  . PHE A 1 167 ? -19.978 -4.421  7.357   1.00 98.03 167 A 1 
ATOM 1354 C CG  . PHE A 1 167 ? -18.982 -5.560  7.367   1.00 97.80 167 A 1 
ATOM 1355 C CD1 . PHE A 1 167 ? -18.804 -6.339  8.524   1.00 96.96 167 A 1 
ATOM 1356 C CD2 . PHE A 1 167 ? -18.278 -5.878  6.193   1.00 97.14 167 A 1 
ATOM 1357 C CE1 . PHE A 1 167 ? -17.919 -7.428  8.505   1.00 96.44 167 A 1 
ATOM 1358 C CE2 . PHE A 1 167 ? -17.395 -6.967  6.174   1.00 96.21 167 A 1 
ATOM 1359 C CZ  . PHE A 1 167 ? -17.216 -7.740  7.330   1.00 96.26 167 A 1 
ATOM 1360 N N   . ALA A 1 168 ? -22.675 -5.778  8.384   1.00 98.38 168 A 1 
ATOM 1361 C CA  . ALA A 1 168 ? -23.484 -6.811  9.031   1.00 98.55 168 A 1 
ATOM 1362 C C   . ALA A 1 168 ? -24.578 -7.348  8.094   1.00 98.62 168 A 1 
ATOM 1363 O O   . ALA A 1 168 ? -24.791 -8.555  8.010   1.00 98.58 168 A 1 
ATOM 1364 C CB  . ALA A 1 168 ? -24.083 -6.220  10.310  1.00 98.57 168 A 1 
ATOM 1365 N N   . TYR A 1 169 ? -25.223 -6.480  7.310   1.00 98.71 169 A 1 
ATOM 1366 C CA  . TYR A 1 169 ? -26.162 -6.873  6.260   1.00 98.76 169 A 1 
ATOM 1367 C C   . TYR A 1 169 ? -25.498 -7.764  5.206   1.00 98.71 169 A 1 
ATOM 1368 O O   . TYR A 1 169 ? -26.040 -8.808  4.843   1.00 98.58 169 A 1 
ATOM 1369 C CB  . TYR A 1 169 ? -26.766 -5.624  5.608   1.00 98.77 169 A 1 
ATOM 1370 C CG  . TYR A 1 169 ? -27.819 -5.979  4.580   1.00 98.78 169 A 1 
ATOM 1371 C CD1 . TYR A 1 169 ? -27.468 -6.210  3.235   1.00 98.48 169 A 1 
ATOM 1372 C CD2 . TYR A 1 169 ? -29.140 -6.192  5.005   1.00 98.57 169 A 1 
ATOM 1373 C CE1 . TYR A 1 169 ? -28.425 -6.693  2.328   1.00 98.37 169 A 1 
ATOM 1374 C CE2 . TYR A 1 169 ? -30.101 -6.676  4.106   1.00 98.33 169 A 1 
ATOM 1375 C CZ  . TYR A 1 169 ? -29.739 -6.947  2.774   1.00 98.51 169 A 1 
ATOM 1376 O OH  . TYR A 1 169 ? -30.654 -7.486  1.933   1.00 98.13 169 A 1 
ATOM 1377 N N   . PHE A 1 170 ? -24.307 -7.387  4.730   1.00 98.42 170 A 1 
ATOM 1378 C CA  . PHE A 1 170 ? -23.537 -8.192  3.784   1.00 98.23 170 A 1 
ATOM 1379 C C   . PHE A 1 170 ? -23.236 -9.591  4.345   1.00 98.24 170 A 1 
ATOM 1380 O O   . PHE A 1 170 ? -23.480 -10.586 3.666   1.00 98.00 170 A 1 
ATOM 1381 C CB  . PHE A 1 170 ? -22.259 -7.428  3.405   1.00 97.88 170 A 1 
ATOM 1382 C CG  . PHE A 1 170 ? -21.261 -8.244  2.618   1.00 97.58 170 A 1 
ATOM 1383 C CD1 . PHE A 1 170 ? -20.194 -8.878  3.282   1.00 96.88 170 A 1 
ATOM 1384 C CD2 . PHE A 1 170 ? -21.405 -8.390  1.228   1.00 97.07 170 A 1 
ATOM 1385 C CE1 . PHE A 1 170 ? -19.271 -9.645  2.557   1.00 96.35 170 A 1 
ATOM 1386 C CE2 . PHE A 1 170 ? -20.481 -9.157  0.503   1.00 96.16 170 A 1 
ATOM 1387 C CZ  . PHE A 1 170 ? -19.412 -9.782  1.168   1.00 96.12 170 A 1 
ATOM 1388 N N   . ASP A 1 171 ? -22.782 -9.684  5.586   1.00 98.31 171 A 1 
ATOM 1389 C CA  . ASP A 1 171 ? -22.452 -10.948 6.251   1.00 98.30 171 A 1 
ATOM 1390 C C   . ASP A 1 171 ? -23.687 -11.844 6.460   1.00 98.29 171 A 1 
ATOM 1391 O O   . ASP A 1 171 ? -23.700 -13.014 6.064   1.00 97.97 171 A 1 
ATOM 1392 C CB  . ASP A 1 171 ? -21.753 -10.603 7.573   1.00 98.12 171 A 1 
ATOM 1393 C CG  . ASP A 1 171 ? -21.115 -11.802 8.281   1.00 97.82 171 A 1 
ATOM 1394 O OD1 . ASP A 1 171 ? -20.998 -12.899 7.704   1.00 96.79 171 A 1 
ATOM 1395 O OD2 . ASP A 1 171 ? -20.670 -11.629 9.432   1.00 96.55 171 A 1 
ATOM 1396 N N   . CYS A 1 172 ? -24.772 -11.274 7.016   1.00 98.51 172 A 1 
ATOM 1397 C CA  . CYS A 1 172 ? -25.965 -12.034 7.395   1.00 98.60 172 A 1 
ATOM 1398 C C   . CYS A 1 172 ? -26.899 -12.353 6.214   1.00 98.59 172 A 1 
ATOM 1399 O O   . CYS A 1 172 ? -27.485 -13.431 6.172   1.00 98.12 172 A 1 
ATOM 1400 C CB  . CYS A 1 172 ? -26.724 -11.261 8.483   1.00 98.57 172 A 1 
ATOM 1401 S SG  . CYS A 1 172 ? -25.706 -11.068 9.979   1.00 98.29 172 A 1 
ATOM 1402 N N   . PHE A 1 173 ? -27.071 -11.432 5.251   1.00 98.61 173 A 1 
ATOM 1403 C CA  . PHE A 1 173 ? -28.104 -11.547 4.209   1.00 98.59 173 A 1 
ATOM 1404 C C   . PHE A 1 173 ? -27.559 -11.777 2.801   1.00 98.52 173 A 1 
ATOM 1405 O O   . PHE A 1 173 ? -28.266 -12.352 1.970   1.00 97.84 173 A 1 
ATOM 1406 C CB  . PHE A 1 173 ? -29.009 -10.307 4.229   1.00 98.52 173 A 1 
ATOM 1407 C CG  . PHE A 1 173 ? -29.963 -10.270 5.407   1.00 98.28 173 A 1 
ATOM 1408 C CD1 . PHE A 1 173 ? -31.306 -10.657 5.227   1.00 96.18 173 A 1 
ATOM 1409 C CD2 . PHE A 1 173 ? -29.513 -9.884  6.678   1.00 96.30 173 A 1 
ATOM 1410 C CE1 . PHE A 1 173 ? -32.191 -10.661 6.314   1.00 94.57 173 A 1 
ATOM 1411 C CE2 . PHE A 1 173 ? -30.397 -9.896  7.767   1.00 95.18 173 A 1 
ATOM 1412 C CZ  . PHE A 1 173 ? -31.736 -10.283 7.584   1.00 95.61 173 A 1 
ATOM 1413 N N   . ILE A 1 174 ? -26.322 -11.356 2.507   1.00 98.25 174 A 1 
ATOM 1414 C CA  . ILE A 1 174 ? -25.694 -11.576 1.198   1.00 98.13 174 A 1 
ATOM 1415 C C   . ILE A 1 174 ? -24.844 -12.843 1.228   1.00 98.00 174 A 1 
ATOM 1416 O O   . ILE A 1 174 ? -25.062 -13.736 0.405   1.00 97.61 174 A 1 
ATOM 1417 C CB  . ILE A 1 174 ? -24.911 -10.327 0.725   1.00 98.13 174 A 1 
ATOM 1418 C CG1 . ILE A 1 174 ? -25.879 -9.144  0.497   1.00 97.78 174 A 1 
ATOM 1419 C CG2 . ILE A 1 174 ? -24.115 -10.646 -0.553  1.00 97.80 174 A 1 
ATOM 1420 C CD1 . ILE A 1 174 ? -25.200 -7.807  0.170   1.00 97.03 174 A 1 
ATOM 1421 N N   . LEU A 1 175 ? -23.901 -12.951 2.167   1.00 97.74 175 A 1 
ATOM 1422 C CA  . LEU A 1 175 ? -23.105 -14.168 2.346   1.00 97.47 175 A 1 
ATOM 1423 C C   . LEU A 1 175 ? -23.920 -15.299 2.970   1.00 97.57 175 A 1 
ATOM 1424 O O   . LEU A 1 175 ? -23.649 -16.462 2.678   1.00 97.04 175 A 1 
ATOM 1425 C CB  . LEU A 1 175 ? -21.856 -13.896 3.208   1.00 96.99 175 A 1 
ATOM 1426 C CG  . LEU A 1 175 ? -20.844 -12.907 2.618   1.00 95.58 175 A 1 
ATOM 1427 C CD1 . LEU A 1 175 ? -19.638 -12.841 3.553   1.00 94.52 175 A 1 
ATOM 1428 C CD2 . LEU A 1 175 ? -20.357 -13.330 1.229   1.00 94.49 175 A 1 
ATOM 1429 N N   . GLN A 1 176 ? -24.899 -14.967 3.801   1.00 97.82 176 A 1 
ATOM 1430 C CA  . GLN A 1 176 ? -25.707 -15.909 4.574   1.00 97.94 176 A 1 
ATOM 1431 C C   . GLN A 1 176 ? -24.831 -16.865 5.396   1.00 97.93 176 A 1 
ATOM 1432 O O   . GLN A 1 176 ? -25.080 -18.068 5.461   1.00 97.22 176 A 1 
ATOM 1433 C CB  . GLN A 1 176 ? -26.724 -16.627 3.671   1.00 97.91 176 A 1 
ATOM 1434 C CG  . GLN A 1 176 ? -27.645 -15.643 2.947   1.00 96.87 176 A 1 
ATOM 1435 C CD  . GLN A 1 176 ? -28.680 -16.323 2.065   1.00 95.67 176 A 1 
ATOM 1436 O OE1 . GLN A 1 176 ? -28.706 -17.519 1.822   1.00 87.72 176 A 1 
ATOM 1437 N NE2 . GLN A 1 176 ? -29.607 -15.561 1.528   1.00 86.18 176 A 1 
ATOM 1438 N N   . ARG A 1 177 ? -23.760 -16.329 6.004   1.00 97.24 177 A 1 
ATOM 1439 C CA  . ARG A 1 177 ? -22.845 -17.106 6.838   1.00 97.14 177 A 1 
ATOM 1440 C C   . ARG A 1 177 ? -23.585 -17.666 8.051   1.00 97.26 177 A 1 
ATOM 1441 O O   . ARG A 1 177 ? -24.259 -16.956 8.781   1.00 97.09 177 A 1 
ATOM 1442 C CB  . ARG A 1 177 ? -21.631 -16.240 7.230   1.00 97.08 177 A 1 
ATOM 1443 C CG  . ARG A 1 177 ? -20.605 -17.030 8.065   1.00 96.53 177 A 1 
ATOM 1444 C CD  . ARG A 1 177 ? -19.347 -16.204 8.375   1.00 96.26 177 A 1 
ATOM 1445 N NE  . ARG A 1 177 ? -19.659 -14.994 9.147   1.00 95.50 177 A 1 
ATOM 1446 C CZ  . ARG A 1 177 ? -19.793 -14.848 10.461  1.00 96.48 177 A 1 
ATOM 1447 N NH1 . ARG A 1 177 ? -19.641 -15.807 11.323  1.00 93.06 177 A 1 
ATOM 1448 N NH2 . ARG A 1 177 ? -20.079 -13.684 10.937  1.00 93.33 177 A 1 
ATOM 1449 N N   . GLU A 1 178 ? -23.434 -18.973 8.285   1.00 96.83 178 A 1 
ATOM 1450 C CA  . GLU A 1 178 ? -24.082 -19.661 9.407   1.00 96.27 178 A 1 
ATOM 1451 C C   . GLU A 1 178 ? -23.672 -19.035 10.746  1.00 96.53 178 A 1 
ATOM 1452 O O   . GLU A 1 178 ? -22.491 -19.002 11.095  1.00 95.63 178 A 1 
ATOM 1453 C CB  . GLU A 1 178 ? -23.734 -21.157 9.347   1.00 95.08 178 A 1 
ATOM 1454 C CG  . GLU A 1 178 ? -24.494 -21.996 10.389  1.00 87.06 178 A 1 
ATOM 1455 C CD  . GLU A 1 178 ? -24.097 -23.489 10.387  1.00 83.00 178 A 1 
ATOM 1456 O OE1 . GLU A 1 178 ? -24.677 -24.242 11.202  1.00 75.01 178 A 1 
ATOM 1457 O OE2 . GLU A 1 178 ? -23.196 -23.896 9.613   1.00 77.21 178 A 1 
ATOM 1458 N N   . GLY A 1 179 ? -24.650 -18.560 11.518  1.00 96.48 179 A 1 
ATOM 1459 C CA  . GLY A 1 179 ? -24.444 -17.957 12.836  1.00 96.64 179 A 1 
ATOM 1460 C C   . GLY A 1 179 ? -23.858 -16.543 12.826  1.00 97.42 179 A 1 
ATOM 1461 O O   . GLY A 1 179 ? -23.446 -16.091 13.892  1.00 96.85 179 A 1 
ATOM 1462 N N   . ALA A 1 180 ? -23.818 -15.859 11.671  1.00 97.42 180 A 1 
ATOM 1463 C CA  . ALA A 1 180 ? -23.268 -14.507 11.537  1.00 97.93 180 A 1 
ATOM 1464 C C   . ALA A 1 180 ? -23.916 -13.497 12.492  1.00 98.13 180 A 1 
ATOM 1465 O O   . ALA A 1 180 ? -23.237 -12.622 13.022  1.00 97.73 180 A 1 
ATOM 1466 C CB  . ALA A 1 180 ? -23.449 -14.048 10.087  1.00 97.75 180 A 1 
ATOM 1467 N N   . GLU A 1 181 ? -25.211 -13.652 12.763  1.00 98.15 181 A 1 
ATOM 1468 C CA  . GLU A 1 181 ? -25.978 -12.768 13.643  1.00 98.13 181 A 1 
ATOM 1469 C C   . GLU A 1 181 ? -25.426 -12.689 15.077  1.00 98.08 181 A 1 
ATOM 1470 O O   . GLU A 1 181 ? -25.677 -11.719 15.783  1.00 97.37 181 A 1 
ATOM 1471 C CB  . GLU A 1 181 ? -27.459 -13.195 13.641  1.00 97.58 181 A 1 
ATOM 1472 C CG  . GLU A 1 181 ? -27.813 -14.530 14.328  1.00 91.00 181 A 1 
ATOM 1473 C CD  . GLU A 1 181 ? -27.406 -15.817 13.584  1.00 86.67 181 A 1 
ATOM 1474 O OE1 . GLU A 1 181 ? -27.513 -16.904 14.204  1.00 75.84 181 A 1 
ATOM 1475 O OE2 . GLU A 1 181 ? -26.962 -15.746 12.419  1.00 76.53 181 A 1 
ATOM 1476 N N   . LYS A 1 182 ? -24.642 -13.684 15.505  1.00 98.07 182 A 1 
ATOM 1477 C CA  . LYS A 1 182 ? -24.028 -13.729 16.844  1.00 97.64 182 A 1 
ATOM 1478 C C   . LYS A 1 182 ? -22.817 -12.811 16.988  1.00 97.61 182 A 1 
ATOM 1479 O O   . LYS A 1 182 ? -22.394 -12.567 18.116  1.00 96.94 182 A 1 
ATOM 1480 C CB  . LYS A 1 182 ? -23.613 -15.167 17.176  1.00 97.16 182 A 1 
ATOM 1481 C CG  . LYS A 1 182 ? -24.806 -16.123 17.177  1.00 95.10 182 A 1 
ATOM 1482 C CD  . LYS A 1 182 ? -24.320 -17.558 17.362  1.00 91.18 182 A 1 
ATOM 1483 C CE  . LYS A 1 182 ? -25.514 -18.488 17.201  1.00 86.09 182 A 1 
ATOM 1484 N NZ  . LYS A 1 182 ? -25.076 -19.888 17.018  1.00 76.55 182 A 1 
ATOM 1485 N N   . ASP A 1 183 ? -22.260 -12.341 15.875  1.00 97.65 183 A 1 
ATOM 1486 C CA  . ASP A 1 183 ? -21.118 -11.428 15.865  1.00 97.43 183 A 1 
ATOM 1487 C C   . ASP A 1 183 ? -21.549 -9.956  16.041  1.00 97.60 183 A 1 
ATOM 1488 O O   . ASP A 1 183 ? -20.694 -9.075  16.164  1.00 96.91 183 A 1 
ATOM 1489 C CB  . ASP A 1 183 ? -20.293 -11.634 14.578  1.00 97.01 183 A 1 
ATOM 1490 C CG  . ASP A 1 183 ? -19.634 -13.020 14.445  1.00 96.30 183 A 1 
ATOM 1491 O OD1 . ASP A 1 183 ? -19.484 -13.745 15.455  1.00 94.45 183 A 1 
ATOM 1492 O OD2 . ASP A 1 183 ? -19.227 -13.368 13.311  1.00 93.86 183 A 1 
ATOM 1493 N N   . TYR A 1 184 ? -22.858 -9.688  16.083  1.00 97.82 184 A 1 
ATOM 1494 C CA  . TYR A 1 184 ? -23.447 -8.353  16.179  1.00 98.00 184 A 1 
ATOM 1495 C C   . TYR A 1 184 ? -24.340 -8.217  17.417  1.00 98.03 184 A 1 
ATOM 1496 O O   . TYR A 1 184 ? -24.909 -9.198  17.905  1.00 97.60 184 A 1 
ATOM 1497 C CB  . TYR A 1 184 ? -24.213 -8.041  14.885  1.00 98.04 184 A 1 
ATOM 1498 C CG  . TYR A 1 184 ? -23.379 -8.225  13.630  1.00 98.13 184 A 1 
ATOM 1499 C CD1 . TYR A 1 184 ? -22.436 -7.248  13.250  1.00 97.68 184 A 1 
ATOM 1500 C CD2 . TYR A 1 184 ? -23.492 -9.411  12.874  1.00 97.78 184 A 1 
ATOM 1501 C CE1 . TYR A 1 184 ? -21.606 -7.459  12.131  1.00 97.52 184 A 1 
ATOM 1502 C CE2 . TYR A 1 184 ? -22.662 -9.625  11.756  1.00 97.58 184 A 1 
ATOM 1503 C CZ  . TYR A 1 184 ? -21.713 -8.652  11.386  1.00 97.78 184 A 1 
ATOM 1504 O OH  . TYR A 1 184 ? -20.896 -8.870  10.323  1.00 97.20 184 A 1 
ATOM 1505 N N   . THR A 1 185 ? -24.475 -7.001  17.951  1.00 97.94 185 A 1 
ATOM 1506 C CA  . THR A 1 185 ? -25.385 -6.758  19.074  1.00 97.96 185 A 1 
ATOM 1507 C C   . THR A 1 185 ? -26.846 -6.849  18.633  1.00 98.30 185 A 1 
ATOM 1508 O O   . THR A 1 185 ? -27.176 -6.814  17.448  1.00 98.31 185 A 1 
ATOM 1509 C CB  . THR A 1 185 ? -25.128 -5.439  19.828  1.00 97.73 185 A 1 
ATOM 1510 O OG1 . THR A 1 185 ? -25.769 -4.339  19.235  1.00 96.91 185 A 1 
ATOM 1511 C CG2 . THR A 1 185 ? -23.650 -5.120  20.039  1.00 96.14 185 A 1 
ATOM 1512 N N   . LYS A 1 186 ? -27.756 -6.947  19.601  1.00 97.98 186 A 1 
ATOM 1513 C CA  . LYS A 1 186 ? -29.192 -6.976  19.312  1.00 98.23 186 A 1 
ATOM 1514 C C   . LYS A 1 186 ? -29.648 -5.707  18.586  1.00 98.46 186 A 1 
ATOM 1515 O O   . LYS A 1 186 ? -30.399 -5.800  17.624  1.00 98.40 186 A 1 
ATOM 1516 C CB  . LYS A 1 186 ? -29.953 -7.192  20.620  1.00 97.99 186 A 1 
ATOM 1517 C CG  . LYS A 1 186 ? -31.446 -7.362  20.347  1.00 87.09 186 A 1 
ATOM 1518 C CD  . LYS A 1 186 ? -32.232 -7.421  21.654  1.00 82.23 186 A 1 
ATOM 1519 C CE  . LYS A 1 186 ? -33.704 -7.360  21.272  1.00 73.74 186 A 1 
ATOM 1520 N NZ  . LYS A 1 186 ? -34.540 -6.957  22.412  1.00 60.90 186 A 1 
ATOM 1521 N N   . GLU A 1 187 ? -29.164 -4.561  19.015  1.00 98.03 187 A 1 
ATOM 1522 C CA  . GLU A 1 187 ? -29.473 -3.253  18.444  1.00 97.89 187 A 1 
ATOM 1523 C C   . GLU A 1 187 ? -28.954 -3.158  17.001  1.00 98.16 187 A 1 
ATOM 1524 O O   . GLU A 1 187 ? -29.683 -2.738  16.109  1.00 97.94 187 A 1 
ATOM 1525 C CB  . GLU A 1 187 ? -28.860 -2.137  19.313  1.00 97.57 187 A 1 
ATOM 1526 C CG  . GLU A 1 187 ? -29.342 -2.103  20.779  1.00 90.28 187 A 1 
ATOM 1527 C CD  . GLU A 1 187 ? -28.818 -3.253  21.670  1.00 84.91 187 A 1 
ATOM 1528 O OE1 . GLU A 1 187 ? -29.490 -3.571  22.680  1.00 75.44 187 A 1 
ATOM 1529 O OE2 . GLU A 1 187 ? -27.769 -3.860  21.333  1.00 77.47 187 A 1 
ATOM 1530 N N   . GLU A 1 188 ? -27.733 -3.639  16.745  1.00 98.05 188 A 1 
ATOM 1531 C CA  . GLU A 1 188 ? -27.165 -3.700  15.396  1.00 98.20 188 A 1 
ATOM 1532 C C   . GLU A 1 188 ? -27.997 -4.601  14.478  1.00 98.49 188 A 1 
ATOM 1533 O O   . GLU A 1 188 ? -28.267 -4.244  13.333  1.00 98.46 188 A 1 
ATOM 1534 C CB  . GLU A 1 188 ? -25.716 -4.213  15.463  1.00 98.03 188 A 1 
ATOM 1535 C CG  . GLU A 1 188 ? -24.797 -3.172  16.118  1.00 97.15 188 A 1 
ATOM 1536 C CD  . GLU A 1 188 ? -23.380 -3.692  16.399  1.00 97.07 188 A 1 
ATOM 1537 O OE1 . GLU A 1 188 ? -22.506 -2.838  16.679  1.00 93.16 188 A 1 
ATOM 1538 O OE2 . GLU A 1 188 ? -23.079 -4.906  16.340  1.00 93.98 188 A 1 
ATOM 1539 N N   . MET A 1 189 ? -28.462 -5.745  14.970  1.00 98.43 189 A 1 
ATOM 1540 C CA  . MET A 1 189 ? -29.338 -6.625  14.198  1.00 98.60 189 A 1 
ATOM 1541 C C   . MET A 1 189 ? -30.721 -6.009  13.945  1.00 98.70 189 A 1 
ATOM 1542 O O   . MET A 1 189 ? -31.284 -6.223  12.872  1.00 98.69 189 A 1 
ATOM 1543 C CB  . MET A 1 189 ? -29.460 -7.994  14.875  1.00 98.62 189 A 1 
ATOM 1544 C CG  . MET A 1 189 ? -28.171 -8.828  14.737  1.00 97.99 189 A 1 
ATOM 1545 S SD  . MET A 1 189 ? -27.514 -9.059  13.052  1.00 98.09 189 A 1 
ATOM 1546 C CE  . MET A 1 189 ? -28.936 -9.752  12.180  1.00 94.68 189 A 1 
ATOM 1547 N N   . GLU A 1 190 ? -31.276 -5.238  14.881  1.00 98.54 190 A 1 
ATOM 1548 C CA  . GLU A 1 190 ? -32.514 -4.478  14.653  1.00 98.58 190 A 1 
ATOM 1549 C C   . GLU A 1 190 ? -32.353 -3.485  13.486  1.00 98.66 190 A 1 
ATOM 1550 O O   . GLU A 1 190 ? -33.212 -3.442  12.597  1.00 98.49 190 A 1 
ATOM 1551 C CB  . GLU A 1 190 ? -32.971 -3.778  15.952  1.00 98.50 190 A 1 
ATOM 1552 C CG  . GLU A 1 190 ? -33.584 -4.771  16.967  1.00 94.83 190 A 1 
ATOM 1553 C CD  . GLU A 1 190 ? -33.965 -4.168  18.339  1.00 91.71 190 A 1 
ATOM 1554 O OE1 . GLU A 1 190 ? -34.377 -4.961  19.231  1.00 83.59 190 A 1 
ATOM 1555 O OE2 . GLU A 1 190 ? -33.908 -2.929  18.512  1.00 86.46 190 A 1 
ATOM 1556 N N   . ASP A 1 191 ? -31.218 -2.786  13.413  1.00 98.59 191 A 1 
ATOM 1557 C CA  . ASP A 1 191 ? -30.880 -1.889  12.302  1.00 98.63 191 A 1 
ATOM 1558 C C   . ASP A 1 191 ? -30.668 -2.653  10.981  1.00 98.74 191 A 1 
ATOM 1559 O O   . ASP A 1 191 ? -31.144 -2.219  9.927   1.00 98.62 191 A 1 
ATOM 1560 C CB  . ASP A 1 191 ? -29.626 -1.068  12.651  1.00 98.47 191 A 1 
ATOM 1561 C CG  . ASP A 1 191 ? -29.861 0.041   13.685  1.00 97.68 191 A 1 
ATOM 1562 O OD1 . ASP A 1 191 ? -31.022 0.484   13.828  1.00 95.26 191 A 1 
ATOM 1563 O OD2 . ASP A 1 191 ? -28.848 0.510   14.253  1.00 94.99 191 A 1 
ATOM 1564 N N   . VAL A 1 192 ? -30.030 -3.824  11.016  1.00 98.74 192 A 1 
ATOM 1565 C CA  . VAL A 1 192 ? -29.870 -4.706  9.844   1.00 98.79 192 A 1 
ATOM 1566 C C   . VAL A 1 192 ? -31.234 -5.166  9.307   1.00 98.82 192 A 1 
ATOM 1567 O O   . VAL A 1 192 ? -31.475 -5.102  8.100   1.00 98.72 192 A 1 
ATOM 1568 C CB  . VAL A 1 192 ? -28.965 -5.907  10.186  1.00 98.67 192 A 1 
ATOM 1569 C CG1 . VAL A 1 192 ? -28.956 -6.981  9.092   1.00 98.08 192 A 1 
ATOM 1570 C CG2 . VAL A 1 192 ? -27.511 -5.467  10.369  1.00 98.11 192 A 1 
ATOM 1571 N N   . TYR A 1 193 ? -32.160 -5.572  10.172  1.00 98.78 193 A 1 
ATOM 1572 C CA  . TYR A 1 193 ? -33.524 -5.940  9.773   1.00 98.74 193 A 1 
ATOM 1573 C C   . TYR A 1 193 ? -34.338 -4.746  9.256   1.00 98.76 193 A 1 
ATOM 1574 O O   . TYR A 1 193 ? -35.227 -4.924  8.417   1.00 98.56 193 A 1 
ATOM 1575 C CB  . TYR A 1 193 ? -34.271 -6.576  10.953  1.00 98.66 193 A 1 
ATOM 1576 C CG  . TYR A 1 193 ? -33.724 -7.896  11.461  1.00 98.32 193 A 1 
ATOM 1577 C CD1 . TYR A 1 193 ? -33.456 -8.950  10.566  1.00 96.67 193 A 1 
ATOM 1578 C CD2 . TYR A 1 193 ? -33.502 -8.080  12.841  1.00 97.13 193 A 1 
ATOM 1579 C CE1 . TYR A 1 193 ? -32.937 -10.168 11.043  1.00 96.18 193 A 1 
ATOM 1580 C CE2 . TYR A 1 193 ? -32.986 -9.296  13.326  1.00 96.35 193 A 1 
ATOM 1581 C CZ  . TYR A 1 193 ? -32.696 -10.340 12.425  1.00 96.67 193 A 1 
ATOM 1582 O OH  . TYR A 1 193 ? -32.170 -11.507 12.884  1.00 95.12 193 A 1 
ATOM 1583 N N   . ALA A 1 194 ? -34.083 -3.542  9.760   1.00 98.71 194 A 1 
ATOM 1584 C CA  . ALA A 1 194 ? -34.681 -2.326  9.225   1.00 98.73 194 A 1 
ATOM 1585 C C   . ALA A 1 194 ? -34.141 -2.021  7.820   1.00 98.76 194 A 1 
ATOM 1586 O O   . ALA A 1 194 ? -34.940 -1.728  6.926   1.00 98.53 194 A 1 
ATOM 1587 C CB  . ALA A 1 194 ? -34.455 -1.177  10.209  1.00 98.67 194 A 1 
ATOM 1588 N N   . LEU A 1 195 ? -32.826 -2.169  7.612   1.00 98.51 195 A 1 
ATOM 1589 C CA  . LEU A 1 195 ? -32.173 -1.998  6.312   1.00 98.51 195 A 1 
ATOM 1590 C C   . LEU A 1 195 ? -32.700 -2.997  5.273   1.00 98.55 195 A 1 
ATOM 1591 O O   . LEU A 1 195 ? -32.996 -2.592  4.150   1.00 98.46 195 A 1 
ATOM 1592 C CB  . LEU A 1 195 ? -30.644 -2.099  6.504   1.00 98.48 195 A 1 
ATOM 1593 C CG  . LEU A 1 195 ? -29.828 -1.958  5.201   1.00 98.22 195 A 1 
ATOM 1594 C CD1 . LEU A 1 195 ? -30.049 -0.611  4.510   1.00 97.27 195 A 1 
ATOM 1595 C CD2 . LEU A 1 195 ? -28.336 -2.101  5.504   1.00 97.55 195 A 1 
ATOM 1596 N N   . ASP A 1 196 ? -32.901 -4.267  5.640   1.00 98.68 196 A 1 
ATOM 1597 C CA  . ASP A 1 196 ? -33.394 -5.310  4.719   1.00 98.63 196 A 1 
ATOM 1598 C C   . ASP A 1 196 ? -34.745 -4.964  4.067   1.00 98.64 196 A 1 
ATOM 1599 O O   . ASP A 1 196 ? -35.002 -5.326  2.916   1.00 98.30 196 A 1 
ATOM 1600 C CB  . ASP A 1 196 ? -33.498 -6.654  5.453   1.00 98.40 196 A 1 
ATOM 1601 C CG  . ASP A 1 196 ? -33.831 -7.795  4.479   1.00 97.69 196 A 1 
ATOM 1602 O OD1 . ASP A 1 196 ? -33.124 -7.912  3.445   1.00 95.22 196 A 1 
ATOM 1603 O OD2 . ASP A 1 196 ? -34.809 -8.527  4.739   1.00 94.95 196 A 1 
ATOM 1604 N N   . LYS A 1 197 ? -35.583 -4.211  4.767   1.00 98.44 197 A 1 
ATOM 1605 C CA  . LYS A 1 197 ? -36.901 -3.794  4.258   1.00 98.42 197 A 1 
ATOM 1606 C C   . LYS A 1 197 ? -36.827 -2.730  3.165   1.00 98.56 197 A 1 
ATOM 1607 O O   . LYS A 1 197 ? -37.818 -2.532  2.468   1.00 98.09 197 A 1 
ATOM 1608 C CB  . LYS A 1 197 ? -37.754 -3.263  5.419   1.00 98.32 197 A 1 
ATOM 1609 C CG  . LYS A 1 197 ? -38.062 -4.349  6.452   1.00 97.17 197 A 1 
ATOM 1610 C CD  . LYS A 1 197 ? -38.710 -3.731  7.692   1.00 93.62 197 A 1 
ATOM 1611 C CE  . LYS A 1 197 ? -38.831 -4.810  8.766   1.00 89.80 197 A 1 
ATOM 1612 N NZ  . LYS A 1 197 ? -39.240 -4.229  10.069  1.00 80.32 197 A 1 
ATOM 1613 N N   . VAL A 1 198 ? -35.714 -2.010  3.062   1.00 98.49 198 A 1 
ATOM 1614 C CA  . VAL A 1 198 ? -35.588 -0.825  2.196   1.00 98.53 198 A 1 
ATOM 1615 C C   . VAL A 1 198 ? -34.420 -0.897  1.214   1.00 98.64 198 A 1 
ATOM 1616 O O   . VAL A 1 198 ? -34.435 -0.175  0.221   1.00 98.14 198 A 1 
ATOM 1617 C CB  . VAL A 1 198 ? -35.511 0.473   3.019   1.00 98.35 198 A 1 
ATOM 1618 C CG1 . VAL A 1 198 ? -36.770 0.671   3.872   1.00 97.15 198 A 1 
ATOM 1619 C CG2 . VAL A 1 198 ? -34.281 0.538   3.938   1.00 96.68 198 A 1 
ATOM 1620 N N   . ILE A 1 199 ? -33.417 -1.746  1.463   1.00 98.60 199 A 1 
ATOM 1621 C CA  . ILE A 1 199 ? -32.236 -1.872  0.604   1.00 98.63 199 A 1 
ATOM 1622 C C   . ILE A 1 199 ? -32.619 -2.396  -0.785  1.00 98.60 199 A 1 
ATOM 1623 O O   . ILE A 1 199 ? -33.312 -3.402  -0.948  1.00 98.31 199 A 1 
ATOM 1624 C CB  . ILE A 1 199 ? -31.123 -2.699  1.278   1.00 98.54 199 A 1 
ATOM 1625 C CG1 . ILE A 1 199 ? -29.806 -2.575  0.477   1.00 98.31 199 A 1 
ATOM 1626 C CG2 . ILE A 1 199 ? -31.532 -4.173  1.462   1.00 98.07 199 A 1 
ATOM 1627 C CD1 . ILE A 1 199 ? -28.577 -3.153  1.188   1.00 97.50 199 A 1 
ATOM 1628 N N   . THR A 1 200 ? -32.130 -1.707  -1.800  1.00 98.68 200 A 1 
ATOM 1629 C CA  . THR A 1 200 ? -32.395 -2.027  -3.204  1.00 98.63 200 A 1 
ATOM 1630 C C   . THR A 1 200 ? -31.448 -3.111  -3.720  1.00 98.63 200 A 1 
ATOM 1631 O O   . THR A 1 200 ? -30.356 -3.322  -3.195  1.00 98.48 200 A 1 
ATOM 1632 C CB  . THR A 1 200 ? -32.298 -0.776  -4.082  1.00 98.54 200 A 1 
ATOM 1633 O OG1 . THR A 1 200 ? -30.989 -0.276  -4.071  1.00 97.87 200 A 1 
ATOM 1634 C CG2 . THR A 1 200 ? -33.242 0.345   -3.638  1.00 97.09 200 A 1 
ATOM 1635 N N   . THR A 1 201 ? -31.824 -3.775  -4.820  1.00 98.50 201 A 1 
ATOM 1636 C CA  . THR A 1 201 ? -30.940 -4.737  -5.505  1.00 98.30 201 A 1 
ATOM 1637 C C   . THR A 1 201 ? -29.621 -4.093  -5.937  1.00 98.21 201 A 1 
ATOM 1638 O O   . THR A 1 201 ? -28.569 -4.697  -5.755  1.00 97.87 201 A 1 
ATOM 1639 C CB  . THR A 1 201 ? -31.638 -5.345  -6.729  1.00 97.95 201 A 1 
ATOM 1640 O OG1 . THR A 1 201 ? -32.866 -5.907  -6.330  1.00 94.35 201 A 1 
ATOM 1641 C CG2 . THR A 1 201 ? -30.832 -6.462  -7.385  1.00 93.53 201 A 1 
ATOM 1642 N N   . ALA A 1 202 ? -29.665 -2.857  -6.428  1.00 98.25 202 A 1 
ATOM 1643 C CA  . ALA A 1 202 ? -28.470 -2.118  -6.834  1.00 98.05 202 A 1 
ATOM 1644 C C   . ALA A 1 202 ? -27.499 -1.888  -5.659  1.00 97.86 202 A 1 
ATOM 1645 O O   . ALA A 1 202 ? -26.303 -2.110  -5.799  1.00 97.36 202 A 1 
ATOM 1646 C CB  . ALA A 1 202 ? -28.911 -0.797  -7.470  1.00 97.97 202 A 1 
ATOM 1647 N N   . GLU A 1 203 ? -28.008 -1.531  -4.476  1.00 98.05 203 A 1 
ATOM 1648 C CA  . GLU A 1 203 ? -27.164 -1.381  -3.280  1.00 97.89 203 A 1 
ATOM 1649 C C   . GLU A 1 203 ? -26.581 -2.720  -2.799  1.00 97.76 203 A 1 
ATOM 1650 O O   . GLU A 1 203 ? -25.450 -2.758  -2.310  1.00 97.45 203 A 1 
ATOM 1651 C CB  . GLU A 1 203 ? -27.977 -0.767  -2.146  1.00 97.90 203 A 1 
ATOM 1652 C CG  . GLU A 1 203 ? -28.290 0.720   -2.348  1.00 96.42 203 A 1 
ATOM 1653 C CD  . GLU A 1 203 ? -29.290 1.149   -1.284  1.00 96.04 203 A 1 
ATOM 1654 O OE1 . GLU A 1 203 ? -28.866 1.840   -0.323  1.00 89.50 203 A 1 
ATOM 1655 O OE2 . GLU A 1 203 ? -30.457 0.709   -1.407  1.00 90.79 203 A 1 
ATOM 1656 N N   . LYS A 1 204 ? -27.315 -3.839  -2.956  1.00 98.09 204 A 1 
ATOM 1657 C CA  . LYS A 1 204 ? -26.780 -5.182  -2.661  1.00 97.98 204 A 1 
ATOM 1658 C C   . LYS A 1 204 ? -25.639 -5.542  -3.608  1.00 97.39 204 A 1 
ATOM 1659 O O   . LYS A 1 204 ? -24.604 -6.032  -3.166  1.00 97.11 204 A 1 
ATOM 1660 C CB  . LYS A 1 204 ? -27.885 -6.256  -2.728  1.00 98.23 204 A 1 
ATOM 1661 C CG  . LYS A 1 204 ? -28.967 -6.045  -1.663  1.00 97.55 204 A 1 
ATOM 1662 C CD  . LYS A 1 204 ? -30.048 -7.140  -1.683  1.00 96.49 204 A 1 
ATOM 1663 C CE  . LYS A 1 204 ? -31.150 -6.708  -0.714  1.00 93.44 204 A 1 
ATOM 1664 N NZ  . LYS A 1 204 ? -32.071 -7.797  -0.292  1.00 88.47 204 A 1 
ATOM 1665 N N   . GLU A 1 205 ? -25.807 -5.278  -4.901  1.00 97.13 205 A 1 
ATOM 1666 C CA  . GLU A 1 205 ? -24.765 -5.478  -5.918  1.00 96.27 205 A 1 
ATOM 1667 C C   . GLU A 1 205 ? -23.546 -4.578  -5.668  1.00 95.73 205 A 1 
ATOM 1668 O O   . GLU A 1 205 ? -22.413 -5.044  -5.775  1.00 95.14 205 A 1 
ATOM 1669 C CB  . GLU A 1 205 ? -25.348 -5.221  -7.314  1.00 95.88 205 A 1 
ATOM 1670 C CG  . GLU A 1 205 ? -26.315 -6.338  -7.748  1.00 92.77 205 A 1 
ATOM 1671 C CD  . GLU A 1 205 ? -27.043 -6.050  -9.072  1.00 88.52 205 A 1 
ATOM 1672 O OE1 . GLU A 1 205 ? -27.811 -6.946  -9.500  1.00 79.97 205 A 1 
ATOM 1673 O OE2 . GLU A 1 205 ? -26.864 -4.958  -9.648  1.00 81.22 205 A 1 
ATOM 1674 N N   . GLU A 1 206 ? -23.761 -3.334  -5.256  1.00 96.96 206 A 1 
ATOM 1675 C CA  . GLU A 1 206 ? -22.691 -2.403  -4.881  1.00 96.33 206 A 1 
ATOM 1676 C C   . GLU A 1 206 ? -21.901 -2.894  -3.657  1.00 96.06 206 A 1 
ATOM 1677 O O   . GLU A 1 206 ? -20.670 -2.850  -3.671  1.00 95.45 206 A 1 
ATOM 1678 C CB  . GLU A 1 206 ? -23.293 -1.013  -4.647  1.00 96.05 206 A 1 
ATOM 1679 C CG  . GLU A 1 206 ? -22.218 0.053   -4.376  1.00 88.98 206 A 1 
ATOM 1680 C CD  . GLU A 1 206 ? -22.792 1.470   -4.221  1.00 82.12 206 A 1 
ATOM 1681 O OE1 . GLU A 1 206 ? -21.970 2.414   -4.240  1.00 71.35 206 A 1 
ATOM 1682 O OE2 . GLU A 1 206 ? -24.031 1.611   -4.091  1.00 73.03 206 A 1 
ATOM 1683 N N   . LEU A 1 207 ? -22.564 -3.437  -2.633  1.00 96.71 207 A 1 
ATOM 1684 C CA  . LEU A 1 207 ? -21.887 -4.048  -1.481  1.00 96.69 207 A 1 
ATOM 1685 C C   . LEU A 1 207 ? -21.042 -5.257  -1.895  1.00 96.08 207 A 1 
ATOM 1686 O O   . LEU A 1 207 ? -19.895 -5.371  -1.469  1.00 95.78 207 A 1 
ATOM 1687 C CB  . LEU A 1 207 ? -22.910 -4.457  -0.406  1.00 97.15 207 A 1 
ATOM 1688 C CG  . LEU A 1 207 ? -23.491 -3.289  0.408   1.00 96.53 207 A 1 
ATOM 1689 C CD1 . LEU A 1 207 ? -24.619 -3.808  1.302   1.00 96.31 207 A 1 
ATOM 1690 C CD2 . LEU A 1 207 ? -22.443 -2.630  1.309   1.00 96.34 207 A 1 
ATOM 1691 N N   . ILE A 1 208 ? -21.573 -6.132  -2.759  1.00 95.94 208 A 1 
ATOM 1692 C CA  . ILE A 1 208 ? -20.824 -7.279  -3.300  1.00 95.32 208 A 1 
ATOM 1693 C C   . ILE A 1 208 ? -19.589 -6.792  -4.054  1.00 94.28 208 A 1 
ATOM 1694 O O   . ILE A 1 208 ? -18.475 -7.251  -3.796  1.00 93.27 208 A 1 
ATOM 1695 C CB  . ILE A 1 208 ? -21.731 -8.149  -4.208  1.00 95.60 208 A 1 
ATOM 1696 C CG1 . ILE A 1 208 ? -22.821 -8.849  -3.369  1.00 95.39 208 A 1 
ATOM 1697 C CG2 . ILE A 1 208 ? -20.915 -9.206  -4.979  1.00 95.18 208 A 1 
ATOM 1698 C CD1 . ILE A 1 208 ? -23.977 -9.404  -4.207  1.00 94.22 208 A 1 
ATOM 1699 N N   . HIS A 1 209 ? -19.765 -5.841  -4.965  1.00 94.35 209 A 1 
ATOM 1700 C CA  . HIS A 1 209 ? -18.666 -5.295  -5.753  1.00 93.25 209 A 1 
ATOM 1701 C C   . HIS A 1 209 ? -17.607 -4.611  -4.873  1.00 93.00 209 A 1 
ATOM 1702 O O   . HIS A 1 209 ? -16.409 -4.831  -5.051  1.00 92.13 209 A 1 
ATOM 1703 C CB  . HIS A 1 209 ? -19.252 -4.333  -6.785  1.00 91.98 209 A 1 
ATOM 1704 C CG  . HIS A 1 209 ? -18.205 -3.683  -7.648  1.00 88.03 209 A 1 
ATOM 1705 N ND1 . HIS A 1 209 ? -17.705 -2.414  -7.458  1.00 78.62 209 A 1 
ATOM 1706 C CD2 . HIS A 1 209 ? -17.588 -4.216  -8.744  1.00 77.87 209 A 1 
ATOM 1707 C CE1 . HIS A 1 209 ? -16.825 -2.178  -8.439  1.00 79.05 209 A 1 
ATOM 1708 N NE2 . HIS A 1 209 ? -16.711 -3.253  -9.244  1.00 80.49 209 A 1 
ATOM 1709 N N   . THR A 1 210 ? -18.035 -3.829  -3.885  1.00 94.48 210 A 1 
ATOM 1710 C CA  . THR A 1 210 ? -17.152 -3.105  -2.963  1.00 94.66 210 A 1 
ATOM 1711 C C   . THR A 1 210 ? -16.350 -4.057  -2.080  1.00 94.18 210 A 1 
ATOM 1712 O O   . THR A 1 210 ? -15.127 -3.964  -2.028  1.00 93.30 210 A 1 
ATOM 1713 C CB  . THR A 1 210 ? -17.969 -2.131  -2.105  1.00 95.03 210 A 1 
ATOM 1714 O OG1 . THR A 1 210 ? -18.538 -1.156  -2.952  1.00 93.55 210 A 1 
ATOM 1715 C CG2 . THR A 1 210 ? -17.130 -1.396  -1.065  1.00 93.20 210 A 1 
ATOM 1716 N N   . ILE A 1 211 ? -17.031 -4.981  -1.399  1.00 94.86 211 A 1 
ATOM 1717 C CA  . ILE A 1 211 ? -16.427 -5.833  -0.368  1.00 94.76 211 A 1 
ATOM 1718 C C   . ILE A 1 211 ? -15.708 -7.038  -0.981  1.00 93.64 211 A 1 
ATOM 1719 O O   . ILE A 1 211 ? -14.682 -7.460  -0.454  1.00 92.39 211 A 1 
ATOM 1720 C CB  . ILE A 1 211 ? -17.494 -6.256  0.669   1.00 95.61 211 A 1 
ATOM 1721 C CG1 . ILE A 1 211 ? -18.083 -5.011  1.383   1.00 95.53 211 A 1 
ATOM 1722 C CG2 . ILE A 1 211 ? -16.911 -7.222  1.714   1.00 95.49 211 A 1 
ATOM 1723 C CD1 . ILE A 1 211 ? -19.329 -5.313  2.220   1.00 94.84 211 A 1 
ATOM 1724 N N   . ILE A 1 212 ? -16.202 -7.593  -2.094  1.00 93.95 212 A 1 
ATOM 1725 C CA  . ILE A 1 212 ? -15.594 -8.765  -2.736  1.00 92.96 212 A 1 
ATOM 1726 C C   . ILE A 1 212 ? -14.625 -8.338  -3.837  1.00 91.15 212 A 1 
ATOM 1727 O O   . ILE A 1 212 ? -13.455 -8.699  -3.793  1.00 88.71 212 A 1 
ATOM 1728 C CB  . ILE A 1 212 ? -16.658 -9.784  -3.212  1.00 92.80 212 A 1 
ATOM 1729 C CG1 . ILE A 1 212 ? -17.529 -10.246 -2.017  1.00 92.21 212 A 1 
ATOM 1730 C CG2 . ILE A 1 212 ? -15.986 -10.977 -3.899  1.00 92.22 212 A 1 
ATOM 1731 C CD1 . ILE A 1 212 ? -18.571 -11.321 -2.352  1.00 91.34 212 A 1 
ATOM 1732 N N   . VAL A 1 213 ? -15.062 -7.551  -4.810  1.00 91.02 213 A 1 
ATOM 1733 C CA  . VAL A 1 213 ? -14.292 -7.344  -6.051  1.00 89.32 213 A 1 
ATOM 1734 C C   . VAL A 1 213 ? -13.178 -6.303  -5.894  1.00 87.76 213 A 1 
ATOM 1735 O O   . VAL A 1 213 ? -12.104 -6.456  -6.477  1.00 84.99 213 A 1 
ATOM 1736 C CB  . VAL A 1 213 ? -15.232 -6.999  -7.224  1.00 88.40 213 A 1 
ATOM 1737 C CG1 . VAL A 1 213 ? -14.487 -6.871  -8.552  1.00 85.93 213 A 1 
ATOM 1738 C CG2 . VAL A 1 213 ? -16.325 -8.065  -7.401  1.00 86.36 213 A 1 
ATOM 1739 N N   . LYS A 1 214 ? -13.406 -5.232  -5.126  1.00 90.06 214 A 1 
ATOM 1740 C CA  . LYS A 1 214 ? -12.438 -4.123  -5.014  1.00 88.46 214 A 1 
ATOM 1741 C C   . LYS A 1 214 ? -11.463 -4.239  -3.835  1.00 87.04 214 A 1 
ATOM 1742 O O   . LYS A 1 214 ? -10.581 -3.390  -3.704  1.00 82.32 214 A 1 
ATOM 1743 C CB  . LYS A 1 214 ? -13.164 -2.765  -5.038  1.00 87.88 214 A 1 
ATOM 1744 C CG  . LYS A 1 214 ? -13.917 -2.455  -6.348  1.00 86.12 214 A 1 
ATOM 1745 C CD  . LYS A 1 214 ? -13.004 -2.400  -7.595  1.00 82.71 214 A 1 
ATOM 1746 C CE  . LYS A 1 214 ? -13.786 -1.968  -8.845  1.00 78.96 214 A 1 
ATOM 1747 N NZ  . LYS A 1 214 ? -13.048 -2.218  -10.119 1.00 71.44 214 A 1 
ATOM 1748 N N   . THR A 1 215 ? -11.571 -5.265  -3.003  1.00 79.73 215 A 1 
ATOM 1749 C CA  . THR A 1 215 ? -10.631 -5.504  -1.898  1.00 75.34 215 A 1 
ATOM 1750 C C   . THR A 1 215 ? -9.408  -6.309  -2.348  1.00 73.49 215 A 1 
ATOM 1751 O O   . THR A 1 215 ? -9.483  -7.157  -3.235  1.00 66.15 215 A 1 
ATOM 1752 C CB  . THR A 1 215 ? -11.306 -6.150  -0.686  1.00 71.34 215 A 1 
ATOM 1753 O OG1 . THR A 1 215 ? -11.971 -7.324  -1.058  1.00 65.56 215 A 1 
ATOM 1754 C CG2 . THR A 1 215 ? -12.324 -5.219  -0.037  1.00 62.65 215 A 1 
ATOM 1755 N N   . GLN A 1 216 ? -8.253  -6.030  -1.760  1.00 63.13 216 A 1 
ATOM 1756 C CA  . GLN A 1 216 ? -6.953  -6.527  -2.242  1.00 58.44 216 A 1 
ATOM 1757 C C   . GLN A 1 216 ? -6.775  -8.043  -2.148  1.00 62.14 216 A 1 
ATOM 1758 O O   . GLN A 1 216 ? -6.000  -8.596  -2.935  1.00 57.40 216 A 1 
ATOM 1759 C CB  . GLN A 1 216 ? -5.813  -5.840  -1.486  1.00 50.97 216 A 1 
ATOM 1760 C CG  . GLN A 1 216 ? -5.590  -4.422  -2.004  1.00 46.49 216 A 1 
ATOM 1761 C CD  . GLN A 1 216 ? -4.320  -3.810  -1.447  1.00 42.38 216 A 1 
ATOM 1762 O OE1 . GLN A 1 216 ? -3.804  -4.110  -0.393  1.00 42.12 216 A 1 
ATOM 1763 N NE2 . GLN A 1 216 ? -3.722  -2.915  -2.182  1.00 37.89 216 A 1 
ATOM 1764 N N   . GLY A 1 217 ? -7.492  -8.726  -1.271  1.00 62.28 217 A 1 
ATOM 1765 C CA  . GLY A 1 217 ? -7.474  -10.193 -1.182  1.00 58.15 217 A 1 
ATOM 1766 C C   . GLY A 1 217 ? -7.781  -10.896 -2.510  1.00 60.85 217 A 1 
ATOM 1767 O O   . GLY A 1 217 ? -7.396  -12.047 -2.705  1.00 56.93 217 A 1 
ATOM 1768 N N   . PHE A 1 218 ? -8.411  -10.186 -3.455  1.00 53.28 218 A 1 
ATOM 1769 C CA  . PHE A 1 218 ? -8.825  -10.710 -4.760  1.00 51.05 218 A 1 
ATOM 1770 C C   . PHE A 1 218 ? -8.010  -10.193 -5.946  1.00 51.49 218 A 1 
ATOM 1771 O O   . PHE A 1 218 ? -7.928  -10.882 -6.960  1.00 49.09 218 A 1 
ATOM 1772 C CB  . PHE A 1 218 ? -10.311 -10.425 -4.931  1.00 46.37 218 A 1 
ATOM 1773 C CG  . PHE A 1 218 ? -11.120 -10.989 -3.779  1.00 44.04 218 A 1 
ATOM 1774 C CD1 . PHE A 1 218 ? -11.132 -12.375 -3.547  1.00 40.54 218 A 1 
ATOM 1775 C CD2 . PHE A 1 218 ? -11.787 -10.122 -2.900  1.00 40.27 218 A 1 
ATOM 1776 C CE1 . PHE A 1 218 ? -11.820 -12.898 -2.442  1.00 36.74 218 A 1 
ATOM 1777 C CE2 . PHE A 1 218 ? -12.480 -10.651 -1.794  1.00 38.57 218 A 1 
ATOM 1778 C CZ  . PHE A 1 218 ? -12.492 -12.036 -1.569  1.00 39.43 218 A 1 
ATOM 1779 N N   . ILE A 1 219 ? -7.326  -9.049  -5.817  1.00 54.41 219 A 1 
ATOM 1780 C CA  . ILE A 1 219 ? -6.419  -8.526  -6.861  1.00 52.68 219 A 1 
ATOM 1781 C C   . ILE A 1 219 ? -5.269  -9.515  -7.134  1.00 55.07 219 A 1 
ATOM 1782 O O   . ILE A 1 219 ? -4.754  -9.590  -8.248  1.00 49.81 219 A 1 
ATOM 1783 C CB  . ILE A 1 219 ? -5.906  -7.114  -6.476  1.00 45.44 219 A 1 
ATOM 1784 C CG1 . ILE A 1 219 ? -7.094  -6.131  -6.356  1.00 40.70 219 A 1 
ATOM 1785 C CG2 . ILE A 1 219 ? -4.878  -6.584  -7.497  1.00 40.47 219 A 1 
ATOM 1786 C CD1 . ILE A 1 219 ? -6.723  -4.706  -5.922  1.00 37.05 219 A 1 
ATOM 1787 N N   . ASN A 1 220 ? -4.919  -10.344 -6.148  1.00 59.12 220 A 1 
ATOM 1788 C CA  . ASN A 1 220 ? -3.880  -11.367 -6.241  1.00 57.86 220 A 1 
ATOM 1789 C C   . ASN A 1 220 ? -4.400  -12.757 -6.679  1.00 60.82 220 A 1 
ATOM 1790 O O   . ASN A 1 220 ? -3.700  -13.749 -6.481  1.00 55.04 220 A 1 
ATOM 1791 C CB  . ASN A 1 220 ? -3.110  -11.392 -4.910  1.00 50.50 220 A 1 
ATOM 1792 C CG  . ASN A 1 220 ? -2.379  -10.092 -4.623  1.00 44.81 220 A 1 
ATOM 1793 O OD1 . ASN A 1 220 ? -1.866  -9.414  -5.493  1.00 41.22 220 A 1 
ATOM 1794 N ND2 . ASN A 1 220 ? -2.289  -9.707  -3.373  1.00 39.67 220 A 1 
ATOM 1795 N N   . GLY A 1 221 ? -5.590  -12.845 -7.273  1.00 61.38 221 A 1 
ATOM 1796 C CA  . GLY A 1 221 ? -6.036  -14.026 -8.022  1.00 61.76 221 A 1 
ATOM 1797 C C   . GLY A 1 221 ? -7.043  -14.952 -7.335  1.00 65.97 221 A 1 
ATOM 1798 O O   . GLY A 1 221 ? -7.378  -15.982 -7.916  1.00 60.84 221 A 1 
ATOM 1799 N N   . ASN A 1 222 ? -7.572  -14.617 -6.139  1.00 72.50 222 A 1 
ATOM 1800 C CA  . ASN A 1 222 ? -8.599  -15.445 -5.482  1.00 74.19 222 A 1 
ATOM 1801 C C   . ASN A 1 222 ? -9.991  -15.301 -6.135  1.00 76.16 222 A 1 
ATOM 1802 O O   . ASN A 1 222 ? -10.693 -16.297 -6.285  1.00 73.73 222 A 1 
ATOM 1803 C CB  . ASN A 1 222 ? -8.655  -15.109 -3.979  1.00 70.56 222 A 1 
ATOM 1804 C CG  . ASN A 1 222 ? -7.444  -15.558 -3.180  1.00 67.78 222 A 1 
ATOM 1805 O OD1 . ASN A 1 222 ? -6.688  -16.435 -3.550  1.00 62.68 222 A 1 
ATOM 1806 N ND2 . ASN A 1 222 ? -7.246  -14.972 -2.016  1.00 62.05 222 A 1 
ATOM 1807 N N   . ILE A 1 223 ? -10.393 -14.079 -6.520  1.00 80.61 223 A 1 
ATOM 1808 C CA  . ILE A 1 223 ? -11.619 -13.768 -7.288  1.00 82.12 223 A 1 
ATOM 1809 C C   . ILE A 1 223 ? -11.275 -12.614 -8.236  1.00 80.24 223 A 1 
ATOM 1810 O O   . ILE A 1 223 ? -10.816 -11.570 -7.780  1.00 77.00 223 A 1 
ATOM 1811 C CB  . ILE A 1 223 ? -12.814 -13.388 -6.371  1.00 82.75 223 A 1 
ATOM 1812 C CG1 . ILE A 1 223 ? -13.165 -14.524 -5.382  1.00 83.19 223 A 1 
ATOM 1813 C CG2 . ILE A 1 223 ? -14.056 -13.004 -7.212  1.00 82.33 223 A 1 
ATOM 1814 C CD1 . ILE A 1 223 ? -14.302 -14.220 -4.394  1.00 78.95 223 A 1 
ATOM 1815 N N   . GLN A 1 224 ? -11.500 -12.778 -9.550  1.00 82.05 224 A 1 
ATOM 1816 C CA  . GLN A 1 224 ? -11.171 -11.765 -10.556 1.00 80.69 224 A 1 
ATOM 1817 C C   . GLN A 1 224 ? -12.401 -10.949 -10.979 1.00 81.37 224 A 1 
ATOM 1818 O O   . GLN A 1 224 ? -13.551 -11.393 -10.895 1.00 77.48 224 A 1 
ATOM 1819 C CB  . GLN A 1 224 ? -10.467 -12.415 -11.757 1.00 76.72 224 A 1 
ATOM 1820 C CG  . GLN A 1 224 ? -9.134  -13.063 -11.339 1.00 71.54 224 A 1 
ATOM 1821 C CD  . GLN A 1 224 ? -8.292  -13.559 -12.510 1.00 68.29 224 A 1 
ATOM 1822 O OE1 . GLN A 1 224 ? -8.640  -13.498 -13.676 1.00 62.11 224 A 1 
ATOM 1823 N NE2 . GLN A 1 224 ? -7.103  -14.059 -12.235 1.00 58.40 224 A 1 
ATOM 1824 N N   . GLU A 1 225 ? -12.157 -9.728  -11.455 1.00 77.66 225 A 1 
ATOM 1825 C CA  . GLU A 1 225 ? -13.205 -8.912  -12.069 1.00 79.20 225 A 1 
ATOM 1826 C C   . GLU A 1 225 ? -13.754 -9.643  -13.308 1.00 79.67 225 A 1 
ATOM 1827 O O   . GLU A 1 225 ? -13.020 -9.962  -14.243 1.00 75.57 225 A 1 
ATOM 1828 C CB  . GLU A 1 225 ? -12.651 -7.501  -12.362 1.00 76.98 225 A 1 
ATOM 1829 C CG  . GLU A 1 225 ? -13.727 -6.462  -12.725 1.00 71.35 225 A 1 
ATOM 1830 C CD  . GLU A 1 225 ? -13.212 -5.006  -12.584 1.00 69.70 225 A 1 
ATOM 1831 O OE1 . GLU A 1 225 ? -14.001 -4.121  -12.156 1.00 64.45 225 A 1 
ATOM 1832 O OE2 . GLU A 1 225 ? -12.007 -4.759  -12.789 1.00 64.49 225 A 1 
ATOM 1833 N N   . GLY A 1 226 ? -15.053 -9.959  -13.290 1.00 81.59 226 A 1 
ATOM 1834 C CA  . GLY A 1 226 ? -15.716 -10.773 -14.317 1.00 83.20 226 A 1 
ATOM 1835 C C   . GLY A 1 226 ? -15.980 -12.232 -13.929 1.00 85.79 226 A 1 
ATOM 1836 O O   . GLY A 1 226 ? -16.690 -12.925 -14.673 1.00 83.26 226 A 1 
ATOM 1837 N N   . ASP A 1 227 ? -15.492 -12.704 -12.776 1.00 83.55 227 A 1 
ATOM 1838 C CA  . ASP A 1 227 ? -15.829 -14.027 -12.262 1.00 84.64 227 A 1 
ATOM 1839 C C   . ASP A 1 227 ? -17.335 -14.169 -12.007 1.00 85.70 227 A 1 
ATOM 1840 O O   . ASP A 1 227 ? -18.017 -13.287 -11.465 1.00 84.70 227 A 1 
ATOM 1841 C CB  . ASP A 1 227 ? -15.039 -14.368 -10.986 1.00 83.53 227 A 1 
ATOM 1842 C CG  . ASP A 1 227 ? -13.619 -14.879 -11.239 1.00 82.50 227 A 1 
ATOM 1843 O OD1 . ASP A 1 227 ? -13.329 -15.297 -12.382 1.00 79.15 227 A 1 
ATOM 1844 O OD2 . ASP A 1 227 ? -12.856 -14.935 -10.251 1.00 79.45 227 A 1 
ATOM 1845 N N   . LYS A 1 228 ? -17.880 -15.323 -12.400 1.00 84.18 228 A 1 
ATOM 1846 C CA  . LYS A 1 228 ? -19.289 -15.643 -12.170 1.00 85.09 228 A 1 
ATOM 1847 C C   . LYS A 1 228 ? -19.498 -16.046 -10.710 1.00 86.66 228 A 1 
ATOM 1848 O O   . LYS A 1 228 ? -18.758 -16.869 -10.183 1.00 81.92 228 A 1 
ATOM 1849 C CB  . LYS A 1 228 ? -19.771 -16.734 -13.140 1.00 81.19 228 A 1 
ATOM 1850 C CG  . LYS A 1 228 ? -19.766 -16.243 -14.595 1.00 76.73 228 A 1 
ATOM 1851 C CD  . LYS A 1 228 ? -20.335 -17.312 -15.531 1.00 70.73 228 A 1 
ATOM 1852 C CE  . LYS A 1 228 ? -20.300 -16.794 -16.973 1.00 64.78 228 A 1 
ATOM 1853 N NZ  . LYS A 1 228 ? -20.815 -17.800 -17.932 1.00 54.23 228 A 1 
ATOM 1854 N N   . ALA A 1 229 ? -20.557 -15.528 -10.106 1.00 90.15 229 A 1 
ATOM 1855 C CA  . ALA A 1 229 ? -20.976 -15.840 -8.739  1.00 91.04 229 A 1 
ATOM 1856 C C   . ALA A 1 229 ? -19.922 -15.514 -7.649  1.00 91.89 229 A 1 
ATOM 1857 O O   . ALA A 1 229 ? -19.543 -16.405 -6.881  1.00 90.60 229 A 1 
ATOM 1858 C CB  . ALA A 1 229 ? -21.501 -17.291 -8.699  1.00 89.63 229 A 1 
ATOM 1859 N N   . PRO A 1 230 ? -19.484 -14.243 -7.517  1.00 91.66 230 A 1 
ATOM 1860 C CA  . PRO A 1 230 ? -18.440 -13.837 -6.568  1.00 91.37 230 A 1 
ATOM 1861 C C   . PRO A 1 230 ? -18.772 -14.210 -5.117  1.00 91.87 230 A 1 
ATOM 1862 O O   . PRO A 1 230 ? -17.896 -14.650 -4.381  1.00 91.44 230 A 1 
ATOM 1863 C CB  . PRO A 1 230 ? -18.285 -12.322 -6.756  1.00 90.39 230 A 1 
ATOM 1864 C CG  . PRO A 1 230 ? -19.619 -11.878 -7.345  1.00 88.90 230 A 1 
ATOM 1865 C CD  . PRO A 1 230 ? -20.006 -13.071 -8.212  1.00 91.24 230 A 1 
ATOM 1866 N N   . VAL A 1 231 ? -20.038 -14.148 -4.718  1.00 93.82 231 A 1 
ATOM 1867 C CA  . VAL A 1 231 ? -20.503 -14.562 -3.380  1.00 94.57 231 A 1 
ATOM 1868 C C   . VAL A 1 231 ? -20.220 -16.046 -3.108  1.00 94.28 231 A 1 
ATOM 1869 O O   . VAL A 1 231 ? -19.782 -16.405 -2.020  1.00 94.08 231 A 1 
ATOM 1870 C CB  . VAL A 1 231 ? -22.009 -14.266 -3.226  1.00 95.25 231 A 1 
ATOM 1871 C CG1 . VAL A 1 231 ? -22.569 -14.732 -1.881  1.00 95.02 231 A 1 
ATOM 1872 C CG2 . VAL A 1 231 ? -22.283 -12.762 -3.354  1.00 94.91 231 A 1 
ATOM 1873 N N   . ALA A 1 232 ? -20.435 -16.925 -4.091  1.00 93.90 232 A 1 
ATOM 1874 C CA  . ALA A 1 232 ? -20.185 -18.360 -3.931  1.00 93.58 232 A 1 
ATOM 1875 C C   . ALA A 1 232 ? -18.683 -18.669 -3.824  1.00 93.32 232 A 1 
ATOM 1876 O O   . ALA A 1 232 ? -18.281 -19.496 -3.004  1.00 92.89 232 A 1 
ATOM 1877 C CB  . ALA A 1 232 ? -20.835 -19.114 -5.095  1.00 94.02 232 A 1 
ATOM 1878 N N   . LEU A 1 233 ? -17.853 -17.984 -4.614  1.00 92.23 233 A 1 
ATOM 1879 C CA  . LEU A 1 233 ? -16.393 -18.090 -4.529  1.00 91.67 233 A 1 
ATOM 1880 C C   . LEU A 1 233 ? -15.882 -17.603 -3.168  1.00 92.19 233 A 1 
ATOM 1881 O O   . LEU A 1 233 ? -15.086 -18.292 -2.527  1.00 91.89 233 A 1 
ATOM 1882 C CB  . LEU A 1 233 ? -15.750 -17.289 -5.677  1.00 90.93 233 A 1 
ATOM 1883 C CG  . LEU A 1 233 ? -16.031 -17.836 -7.091  1.00 88.07 233 A 1 
ATOM 1884 C CD1 . LEU A 1 233 ? -15.445 -16.892 -8.136  1.00 86.22 233 A 1 
ATOM 1885 C CD2 . LEU A 1 233 ? -15.421 -19.222 -7.302  1.00 86.13 233 A 1 
ATOM 1886 N N   . PHE A 1 234 ? -16.403 -16.473 -2.688  1.00 93.14 234 A 1 
ATOM 1887 C CA  . PHE A 1 234 ? -16.062 -15.925 -1.376  1.00 93.37 234 A 1 
ATOM 1888 C C   . PHE A 1 234 ? -16.443 -16.883 -0.239  1.00 93.68 234 A 1 
ATOM 1889 O O   . PHE A 1 234 ? -15.608 -17.216 0.602   1.00 93.81 234 A 1 
ATOM 1890 C CB  . PHE A 1 234 ? -16.755 -14.569 -1.227  1.00 93.56 234 A 1 
ATOM 1891 C CG  . PHE A 1 234 ? -16.246 -13.761 -0.055  1.00 93.72 234 A 1 
ATOM 1892 C CD1 . PHE A 1 234 ? -16.712 -13.997 1.243   1.00 92.91 234 A 1 
ATOM 1893 C CD2 . PHE A 1 234 ? -15.298 -12.748 -0.278  1.00 93.30 234 A 1 
ATOM 1894 C CE1 . PHE A 1 234 ? -16.220 -13.232 2.318   1.00 92.86 234 A 1 
ATOM 1895 C CE2 . PHE A 1 234 ? -14.812 -11.983 0.793   1.00 92.87 234 A 1 
ATOM 1896 C CZ  . PHE A 1 234 ? -15.269 -12.226 2.095   1.00 93.15 234 A 1 
ATOM 1897 N N   . ASN A 1 235 ? -17.664 -17.414 -0.263  1.00 93.90 235 A 1 
ATOM 1898 C CA  . ASN A 1 235 ? -18.114 -18.404 0.716   1.00 94.35 235 A 1 
ATOM 1899 C C   . ASN A 1 235 ? -17.243 -19.667 0.701   1.00 94.34 235 A 1 
ATOM 1900 O O   . ASN A 1 235 ? -16.908 -20.197 1.760   1.00 94.17 235 A 1 
ATOM 1901 C CB  . ASN A 1 235 ? -19.595 -18.735 0.460   1.00 94.92 235 A 1 
ATOM 1902 C CG  . ASN A 1 235 ? -20.523 -17.740 1.131   1.00 94.19 235 A 1 
ATOM 1903 O OD1 . ASN A 1 235 ? -20.182 -17.139 2.129   1.00 87.95 235 A 1 
ATOM 1904 N ND2 . ASN A 1 235 ? -21.729 -17.571 0.653   1.00 88.56 235 A 1 
ATOM 1905 N N   . ARG A 1 236 ? -16.817 -20.130 -0.483  1.00 93.63 236 A 1 
ATOM 1906 C CA  . ARG A 1 236 ? -15.884 -21.256 -0.595  1.00 93.11 236 A 1 
ATOM 1907 C C   . ARG A 1 236 ? -14.560 -20.953 0.108   1.00 93.54 236 A 1 
ATOM 1908 O O   . ARG A 1 236 ? -14.079 -21.813 0.840   1.00 92.82 236 A 1 
ATOM 1909 C CB  . ARG A 1 236 ? -15.686 -21.630 -2.069  1.00 92.29 236 A 1 
ATOM 1910 C CG  . ARG A 1 236 ? -14.780 -22.856 -2.226  1.00 79.94 236 A 1 
ATOM 1911 C CD  . ARG A 1 236 ? -14.615 -23.203 -3.703  1.00 78.69 236 A 1 
ATOM 1912 N NE  . ARG A 1 236 ? -13.672 -24.324 -3.880  1.00 68.95 236 A 1 
ATOM 1913 C CZ  . ARG A 1 236 ? -13.268 -24.827 -5.034  1.00 61.81 236 A 1 
ATOM 1914 N NH1 . ARG A 1 236 ? -13.704 -24.370 -6.176  1.00 55.22 236 A 1 
ATOM 1915 N NH2 . ARG A 1 236 ? -12.403 -25.803 -5.057  1.00 50.47 236 A 1 
ATOM 1916 N N   . LEU A 1 237 ? -14.002 -19.755 -0.054  1.00 93.06 237 A 1 
ATOM 1917 C CA  . LEU A 1 237 ? -12.783 -19.343 0.654   1.00 92.79 237 A 1 
ATOM 1918 C C   . LEU A 1 237 ? -12.996 -19.312 2.172   1.00 93.70 237 A 1 
ATOM 1919 O O   . LEU A 1 237 ? -12.162 -19.844 2.902   1.00 93.50 237 A 1 
ATOM 1920 C CB  . LEU A 1 237 ? -12.296 -17.974 0.147   1.00 91.75 237 A 1 
ATOM 1921 C CG  . LEU A 1 237 ? -11.767 -17.968 -1.298  1.00 87.29 237 A 1 
ATOM 1922 C CD1 . LEU A 1 237 ? -11.499 -16.527 -1.727  1.00 85.36 237 A 1 
ATOM 1923 C CD2 . LEU A 1 237 ? -10.468 -18.763 -1.443  1.00 85.45 237 A 1 
ATOM 1924 N N   . LEU A 1 238 ? -14.127 -18.795 2.656   1.00 94.45 238 A 1 
ATOM 1925 C CA  . LEU A 1 238 ? -14.452 -18.807 4.090   1.00 94.92 238 A 1 
ATOM 1926 C C   . LEU A 1 238 ? -14.478 -20.231 4.665   1.00 95.38 238 A 1 
ATOM 1927 O O   . LEU A 1 238 ? -13.999 -20.459 5.776   1.00 95.50 238 A 1 
ATOM 1928 C CB  . LEU A 1 238 ? -15.802 -18.113 4.342   1.00 95.04 238 A 1 
ATOM 1929 C CG  . LEU A 1 238 ? -15.838 -16.594 4.092   1.00 93.98 238 A 1 
ATOM 1930 C CD1 . LEU A 1 238 ? -17.257 -16.078 4.344   1.00 93.15 238 A 1 
ATOM 1931 C CD2 . LEU A 1 238 ? -14.893 -15.834 5.021   1.00 93.04 238 A 1 
ATOM 1932 N N   . THR A 1 239 ? -14.980 -21.219 3.908   1.00 95.86 239 A 1 
ATOM 1933 C CA  . THR A 1 239 ? -15.030 -22.616 4.381   1.00 96.04 239 A 1 
ATOM 1934 C C   . THR A 1 239 ? -13.653 -23.229 4.637   1.00 96.32 239 A 1 
ATOM 1935 O O   . THR A 1 239 ? -13.546 -24.107 5.495   1.00 95.85 239 A 1 
ATOM 1936 C CB  . THR A 1 239 ? -15.829 -23.559 3.465   1.00 95.50 239 A 1 
ATOM 1937 O OG1 . THR A 1 239 ? -15.275 -23.727 2.191   1.00 85.12 239 A 1 
ATOM 1938 C CG2 . THR A 1 239 ? -17.293 -23.158 3.320   1.00 82.53 239 A 1 
ATOM 1939 N N   . LEU A 1 240 ? -12.598 -22.752 3.959   1.00 95.74 240 A 1 
ATOM 1940 C CA  . LEU A 1 240 ? -11.223 -23.227 4.161   1.00 95.91 240 A 1 
ATOM 1941 C C   . LEU A 1 240 ? -10.678 -22.863 5.549   1.00 96.66 240 A 1 
ATOM 1942 O O   . LEU A 1 240 ? -9.783  -23.534 6.057   1.00 96.45 240 A 1 
ATOM 1943 C CB  . LEU A 1 240 ? -10.310 -22.654 3.062   1.00 95.46 240 A 1 
ATOM 1944 C CG  . LEU A 1 240 ? -10.716 -23.021 1.622   1.00 93.96 240 A 1 
ATOM 1945 C CD1 . LEU A 1 240 ? -9.845  -22.274 0.621   1.00 91.42 240 A 1 
ATOM 1946 C CD2 . LEU A 1 240 ? -10.583 -24.524 1.361   1.00 91.21 240 A 1 
ATOM 1947 N N   . TYR A 1 241 ? -11.257 -21.843 6.176   1.00 96.66 241 A 1 
ATOM 1948 C CA  . TYR A 1 241 ? -10.893 -21.391 7.518   1.00 96.67 241 A 1 
ATOM 1949 C C   . TYR A 1 241 ? -11.825 -21.936 8.608   1.00 96.90 241 A 1 
ATOM 1950 O O   . TYR A 1 241 ? -11.721 -21.531 9.766   1.00 96.24 241 A 1 
ATOM 1951 C CB  . TYR A 1 241 ? -10.833 -19.862 7.533   1.00 96.21 241 A 1 
ATOM 1952 C CG  . TYR A 1 241 ? -9.680  -19.300 6.726   1.00 96.18 241 A 1 
ATOM 1953 C CD1 . TYR A 1 241 ? -8.454  -19.028 7.360   1.00 95.46 241 A 1 
ATOM 1954 C CD2 . TYR A 1 241 ? -9.827  -19.063 5.347   1.00 95.74 241 A 1 
ATOM 1955 C CE1 . TYR A 1 241 ? -7.380  -18.504 6.622   1.00 95.00 241 A 1 
ATOM 1956 C CE2 . TYR A 1 241 ? -8.753  -18.546 4.603   1.00 95.08 241 A 1 
ATOM 1957 C CZ  . TYR A 1 241 ? -7.529  -18.255 5.242   1.00 95.04 241 A 1 
ATOM 1958 O OH  . TYR A 1 241 ? -6.494  -17.737 4.537   1.00 93.76 241 A 1 
ATOM 1959 N N   . LYS A 1 242 ? -12.736 -22.858 8.285   1.00 96.08 242 A 1 
ATOM 1960 C CA  . LYS A 1 242 ? -13.673 -23.416 9.263   1.00 95.69 242 A 1 
ATOM 1961 C C   . LYS A 1 242 ? -12.922 -24.056 10.428  1.00 96.24 242 A 1 
ATOM 1962 O O   . LYS A 1 242 ? -12.182 -25.022 10.257  1.00 95.53 242 A 1 
ATOM 1963 C CB  . LYS A 1 242 ? -14.641 -24.395 8.581   1.00 94.60 242 A 1 
ATOM 1964 C CG  . LYS A 1 242 ? -15.722 -24.868 9.563   1.00 85.24 242 A 1 
ATOM 1965 C CD  . LYS A 1 242 ? -16.818 -25.680 8.856   1.00 80.64 242 A 1 
ATOM 1966 C CE  . LYS A 1 242 ? -17.901 -26.051 9.877   1.00 72.14 242 A 1 
ATOM 1967 N NZ  . LYS A 1 242 ? -19.136 -26.573 9.233   1.00 62.61 242 A 1 
ATOM 1968 N N   . GLY A 1 243 ? -13.161 -23.537 11.633  1.00 95.05 243 A 1 
ATOM 1969 C CA  . GLY A 1 243 ? -12.525 -24.009 12.865  1.00 95.13 243 A 1 
ATOM 1970 C C   . GLY A 1 243 ? -11.111 -23.482 13.107  1.00 96.24 243 A 1 
ATOM 1971 O O   . GLY A 1 243 ? -10.513 -23.884 14.101  1.00 95.07 243 A 1 
ATOM 1972 N N   . ILE A 1 244 ? -10.576 -22.606 12.256  1.00 97.19 244 A 1 
ATOM 1973 C CA  . ILE A 1 244 ? -9.294  -21.929 12.487  1.00 97.59 244 A 1 
ATOM 1974 C C   . ILE A 1 244 ? -9.520  -20.737 13.416  1.00 97.67 244 A 1 
ATOM 1975 O O   . ILE A 1 244 ? -10.116 -19.734 13.037  1.00 97.14 244 A 1 
ATOM 1976 C CB  . ILE A 1 244 ? -8.603  -21.535 11.163  1.00 97.52 244 A 1 
ATOM 1977 C CG1 . ILE A 1 244 ? -8.326  -22.816 10.342  1.00 96.13 244 A 1 
ATOM 1978 C CG2 . ILE A 1 244 ? -7.302  -20.754 11.437  1.00 96.47 244 A 1 
ATOM 1979 C CD1 . ILE A 1 244 ? -7.604  -22.582 9.016   1.00 91.07 244 A 1 
ATOM 1980 N N   . ASP A 1 245 ? -9.015  -20.853 14.632  1.00 97.67 245 A 1 
ATOM 1981 C CA  . ASP A 1 245 ? -9.031  -19.767 15.609  1.00 97.79 245 A 1 
ATOM 1982 C C   . ASP A 1 245 ? -7.762  -18.893 15.535  1.00 98.20 245 A 1 
ATOM 1983 O O   . ASP A 1 245 ? -6.830  -19.124 14.747  1.00 98.13 245 A 1 
ATOM 1984 C CB  . ASP A 1 245 ? -9.329  -20.339 17.013  1.00 97.42 245 A 1 
ATOM 1985 C CG  . ASP A 1 245 ? -8.182  -21.121 17.667  1.00 96.93 245 A 1 
ATOM 1986 O OD1 . ASP A 1 245 ? -7.020  -20.974 17.229  1.00 95.11 245 A 1 
ATOM 1987 O OD2 . ASP A 1 245 ? -8.440  -21.778 18.694  1.00 94.15 245 A 1 
ATOM 1988 N N   . LYS A 1 246 ? -7.702  -17.861 16.385  1.00 97.90 246 A 1 
ATOM 1989 C CA  . LYS A 1 246 ? -6.548  -16.954 16.474  1.00 98.19 246 A 1 
ATOM 1990 C C   . LYS A 1 246 ? -5.241  -17.700 16.780  1.00 98.44 246 A 1 
ATOM 1991 O O   . LYS A 1 246 ? -4.190  -17.322 16.262  1.00 98.38 246 A 1 
ATOM 1992 C CB  . LYS A 1 246 ? -6.855  -15.850 17.516  1.00 97.95 246 A 1 
ATOM 1993 C CG  . LYS A 1 246 ? -5.762  -14.765 17.580  1.00 97.38 246 A 1 
ATOM 1994 C CD  . LYS A 1 246 ? -6.179  -13.547 18.430  1.00 96.36 246 A 1 
ATOM 1995 C CE  . LYS A 1 246 ? -5.056  -12.498 18.393  1.00 93.77 246 A 1 
ATOM 1996 N NZ  . LYS A 1 246 ? -5.406  -11.182 19.003  1.00 89.13 246 A 1 
ATOM 1997 N N   . MET A 1 247 ? -5.277  -18.754 17.603  1.00 98.37 247 A 1 
ATOM 1998 C CA  . MET A 1 247 ? -4.080  -19.523 17.967  1.00 98.36 247 A 1 
ATOM 1999 C C   . MET A 1 247 ? -3.565  -20.349 16.789  1.00 98.57 247 A 1 
ATOM 2000 O O   . MET A 1 247 ? -2.360  -20.361 16.539  1.00 98.44 247 A 1 
ATOM 2001 C CB  . MET A 1 247 ? -4.359  -20.449 19.154  1.00 97.97 247 A 1 
ATOM 2002 C CG  . MET A 1 247 ? -4.657  -19.692 20.448  1.00 90.41 247 A 1 
ATOM 2003 S SD  . MET A 1 247 ? -4.765  -20.741 21.921  1.00 79.26 247 A 1 
ATOM 2004 C CE  . MET A 1 247 ? -6.234  -21.730 21.514  1.00 66.50 247 A 1 
ATOM 2005 N N   . GLN A 1 248 ? -4.459  -20.989 16.032  1.00 98.41 248 A 1 
ATOM 2006 C CA  . GLN A 1 248 ? -4.101  -21.756 14.841  1.00 98.39 248 A 1 
ATOM 2007 C C   . GLN A 1 248 ? -3.560  -20.849 13.734  1.00 98.60 248 A 1 
ATOM 2008 O O   . GLN A 1 248 ? -2.499  -21.141 13.181  1.00 98.47 248 A 1 
ATOM 2009 C CB  . GLN A 1 248 ? -5.321  -22.539 14.360  1.00 97.86 248 A 1 
ATOM 2010 C CG  . GLN A 1 248 ? -5.613  -23.733 15.279  1.00 85.19 248 A 1 
ATOM 2011 C CD  . GLN A 1 248 ? -6.955  -24.352 14.915  1.00 81.48 248 A 1 
ATOM 2012 O OE1 . GLN A 1 248 ? -7.965  -23.689 14.905  1.00 71.99 248 A 1 
ATOM 2013 N NE2 . GLN A 1 248 ? -7.024  -25.619 14.599  1.00 67.83 248 A 1 
ATOM 2014 N N   . LEU A 1 249 ? -4.199  -19.701 13.467  1.00 98.43 249 A 1 
ATOM 2015 C CA  . LEU A 1 249 ? -3.695  -18.741 12.483  1.00 98.51 249 A 1 
ATOM 2016 C C   . LEU A 1 249 ? -2.310  -18.199 12.885  1.00 98.67 249 A 1 
ATOM 2017 O O   . LEU A 1 249 ? -1.401  -18.131 12.057  1.00 98.68 249 A 1 
ATOM 2018 C CB  . LEU A 1 249 ? -4.736  -17.623 12.284  1.00 98.38 249 A 1 
ATOM 2019 C CG  . LEU A 1 249 ? -4.396  -16.665 11.124  1.00 97.67 249 A 1 
ATOM 2020 C CD1 . LEU A 1 249 ? -4.369  -17.370 9.769   1.00 97.01 249 A 1 
ATOM 2021 C CD2 . LEU A 1 249 ? -5.432  -15.548 11.044  1.00 97.17 249 A 1 
ATOM 2022 N N   . ARG A 1 250 ? -2.089  -17.911 14.172  1.00 98.62 250 A 1 
ATOM 2023 C CA  . ARG A 1 250 ? -0.765  -17.574 14.719  1.00 98.70 250 A 1 
ATOM 2024 C C   . ARG A 1 250 ? 0.245   -18.717 14.540  1.00 98.73 250 A 1 
ATOM 2025 O O   . ARG A 1 250 ? 1.398   -18.461 14.200  1.00 98.68 250 A 1 
ATOM 2026 C CB  . ARG A 1 250 ? -0.877  -17.193 16.208  1.00 98.62 250 A 1 
ATOM 2027 C CG  . ARG A 1 250 ? -1.337  -15.742 16.441  1.00 97.97 250 A 1 
ATOM 2028 C CD  . ARG A 1 250 ? -1.377  -15.449 17.951  1.00 97.46 250 A 1 
ATOM 2029 N NE  . ARG A 1 250 ? -1.643  -14.031 18.276  1.00 96.11 250 A 1 
ATOM 2030 C CZ  . ARG A 1 250 ? -1.616  -13.494 19.487  1.00 95.56 250 A 1 
ATOM 2031 N NH1 . ARG A 1 250 ? -1.374  -14.182 20.562  1.00 92.83 250 A 1 
ATOM 2032 N NH2 . ARG A 1 250 ? -1.834  -12.232 19.668  1.00 92.22 250 A 1 
ATOM 2033 N N   . ALA A 1 251 ? -0.159  -19.972 14.729  1.00 98.68 251 A 1 
ATOM 2034 C CA  . ALA A 1 251 ? 0.719   -21.122 14.511  1.00 98.67 251 A 1 
ATOM 2035 C C   . ALA A 1 251 ? 1.151   -21.239 13.038  1.00 98.74 251 A 1 
ATOM 2036 O O   . ALA A 1 251 ? 2.334   -21.464 12.770  1.00 98.65 251 A 1 
ATOM 2037 C CB  . ALA A 1 251 ? 0.029   -22.392 15.019  1.00 98.56 251 A 1 
ATOM 2038 N N   . HIS A 1 252 ? 0.232   -21.005 12.089  1.00 98.69 252 A 1 
ATOM 2039 C CA  . HIS A 1 252 ? 0.535   -20.968 10.655  1.00 98.75 252 A 1 
ATOM 2040 C C   . HIS A 1 252 ? 1.461   -19.803 10.290  1.00 98.81 252 A 1 
ATOM 2041 O O   . HIS A 1 252 ? 2.469   -20.022 9.616   1.00 98.77 252 A 1 
ATOM 2042 C CB  . HIS A 1 252 ? -0.769  -20.926 9.848   1.00 98.70 252 A 1 
ATOM 2043 C CG  . HIS A 1 252 ? -1.638  -22.146 10.050  1.00 98.54 252 A 1 
ATOM 2044 N ND1 . HIS A 1 252 ? -1.206  -23.443 10.252  1.00 93.16 252 A 1 
ATOM 2045 C CD2 . HIS A 1 252 ? -3.002  -22.161 10.063  1.00 93.82 252 A 1 
ATOM 2046 C CE1 . HIS A 1 252 ? -2.289  -24.215 10.384  1.00 94.57 252 A 1 
ATOM 2047 N NE2 . HIS A 1 252 ? -3.404  -23.481 10.279  1.00 95.52 252 A 1 
ATOM 2048 N N   . MET A 1 253 ? 1.208   -18.601 10.816  1.00 98.78 253 A 1 
ATOM 2049 C CA  . MET A 1 253 ? 2.109   -17.457 10.629  1.00 98.84 253 A 1 
ATOM 2050 C C   . MET A 1 253 ? 3.503   -17.732 11.209  1.00 98.86 253 A 1 
ATOM 2051 O O   . MET A 1 253 ? 4.509   -17.481 10.549  1.00 98.80 253 A 1 
ATOM 2052 C CB  . MET A 1 253 ? 1.497   -16.205 11.269  1.00 98.78 253 A 1 
ATOM 2053 C CG  . MET A 1 253 ? 2.312   -14.946 10.946  1.00 98.49 253 A 1 
ATOM 2054 S SD  . MET A 1 253 ? 1.646   -13.455 11.716  1.00 98.03 253 A 1 
ATOM 2055 C CE  . MET A 1 253 ? 2.766   -12.210 11.023  1.00 94.58 253 A 1 
ATOM 2056 N N   . LYS A 1 254 ? 3.596   -18.301 12.409  1.00 98.80 254 A 1 
ATOM 2057 C CA  . LYS A 1 254 ? 4.880   -18.677 13.022  1.00 98.82 254 A 1 
ATOM 2058 C C   . LYS A 1 254 ? 5.633   -19.710 12.190  1.00 98.84 254 A 1 
ATOM 2059 O O   . LYS A 1 254 ? 6.853   -19.620 12.074  1.00 98.74 254 A 1 
ATOM 2060 C CB  . LYS A 1 254 ? 4.639   -19.174 14.451  1.00 98.71 254 A 1 
ATOM 2061 C CG  . LYS A 1 254 ? 5.952   -19.505 15.178  1.00 98.04 254 A 1 
ATOM 2062 C CD  . LYS A 1 254 ? 5.687   -19.812 16.652  1.00 96.65 254 A 1 
ATOM 2063 C CE  . LYS A 1 254 ? 7.011   -19.965 17.407  1.00 91.47 254 A 1 
ATOM 2064 N NZ  . LYS A 1 254 ? 6.807   -19.899 18.874  1.00 84.62 254 A 1 
ATOM 2065 N N   . TYR A 1 255 ? 4.923   -20.692 11.629  1.00 98.78 255 A 1 
ATOM 2066 C CA  . TYR A 1 255 ? 5.520   -21.671 10.723  1.00 98.81 255 A 1 
ATOM 2067 C C   . TYR A 1 255 ? 6.085   -20.994 9.475   1.00 98.84 255 A 1 
ATOM 2068 O O   . TYR A 1 255 ? 7.260   -21.179 9.179   1.00 98.74 255 A 1 
ATOM 2069 C CB  . TYR A 1 255 ? 4.496   -22.753 10.371  1.00 98.78 255 A 1 
ATOM 2070 C CG  . TYR A 1 255 ? 5.066   -23.817 9.455   1.00 98.58 255 A 1 
ATOM 2071 C CD1 . TYR A 1 255 ? 4.861   -23.745 8.065   1.00 97.41 255 A 1 
ATOM 2072 C CD2 . TYR A 1 255 ? 5.829   -24.865 9.996   1.00 97.80 255 A 1 
ATOM 2073 C CE1 . TYR A 1 255 ? 5.408   -24.730 7.221   1.00 97.26 255 A 1 
ATOM 2074 C CE2 . TYR A 1 255 ? 6.378   -25.851 9.156   1.00 97.30 255 A 1 
ATOM 2075 C CZ  . TYR A 1 255 ? 6.163   -25.788 7.766   1.00 97.82 255 A 1 
ATOM 2076 O OH  . TYR A 1 255 ? 6.678   -26.751 6.956   1.00 96.89 255 A 1 
ATOM 2077 N N   . PHE A 1 256 ? 5.291   -20.142 8.810   1.00 98.88 256 A 1 
ATOM 2078 C CA  . PHE A 1 256 ? 5.722   -19.344 7.664   1.00 98.89 256 A 1 
ATOM 2079 C C   . PHE A 1 256 ? 6.975   -18.515 7.992   1.00 98.91 256 A 1 
ATOM 2080 O O   . PHE A 1 256 ? 7.994   -18.662 7.318   1.00 98.84 256 A 1 
ATOM 2081 C CB  . PHE A 1 256 ? 4.550   -18.458 7.216   1.00 98.86 256 A 1 
ATOM 2082 C CG  . PHE A 1 256 ? 4.933   -17.375 6.231   1.00 98.85 256 A 1 
ATOM 2083 C CD1 . PHE A 1 256 ? 5.039   -16.036 6.657   1.00 98.67 256 A 1 
ATOM 2084 C CD2 . PHE A 1 256 ? 5.196   -17.706 4.892   1.00 98.72 256 A 1 
ATOM 2085 C CE1 . PHE A 1 256 ? 5.391   -15.033 5.740   1.00 98.57 256 A 1 
ATOM 2086 C CE2 . PHE A 1 256 ? 5.548   -16.705 3.975   1.00 98.54 256 A 1 
ATOM 2087 C CZ  . PHE A 1 256 ? 5.642   -15.364 4.396   1.00 98.59 256 A 1 
ATOM 2088 N N   . LEU A 1 257 ? 6.952   -17.734 9.078   1.00 98.84 257 A 1 
ATOM 2089 C CA  . LEU A 1 257 ? 8.082   -16.901 9.499   1.00 98.84 257 A 1 
ATOM 2090 C C   . LEU A 1 257 ? 9.351   -17.727 9.748   1.00 98.84 257 A 1 
ATOM 2091 O O   . LEU A 1 257 ? 10.421  -17.351 9.281   1.00 98.77 257 A 1 
ATOM 2092 C CB  . LEU A 1 257 ? 7.704   -16.106 10.760  1.00 98.81 257 A 1 
ATOM 2093 C CG  . LEU A 1 257 ? 6.686   -14.975 10.539  1.00 98.58 257 A 1 
ATOM 2094 C CD1 . LEU A 1 257 ? 6.293   -14.391 11.897  1.00 98.28 257 A 1 
ATOM 2095 C CD2 . LEU A 1 257 ? 7.243   -13.850 9.670   1.00 98.18 257 A 1 
ATOM 2096 N N   . LYS A 1 258 ? 9.246   -18.883 10.412  1.00 98.82 258 A 1 
ATOM 2097 C CA  . LYS A 1 258 ? 10.398  -19.775 10.637  1.00 98.79 258 A 1 
ATOM 2098 C C   . LYS A 1 258 ? 11.049  -20.269 9.346   1.00 98.81 258 A 1 
ATOM 2099 O O   . LYS A 1 258 ? 12.242  -20.552 9.359   1.00 98.59 258 A 1 
ATOM 2100 C CB  . LYS A 1 258 ? 9.976   -20.985 11.471  1.00 98.63 258 A 1 
ATOM 2101 C CG  . LYS A 1 258 ? 9.886   -20.661 12.964  1.00 95.76 258 A 1 
ATOM 2102 C CD  . LYS A 1 258 ? 9.520   -21.939 13.718  1.00 90.49 258 A 1 
ATOM 2103 C CE  . LYS A 1 258 ? 9.618   -21.715 15.223  1.00 82.40 258 A 1 
ATOM 2104 N NZ  . LYS A 1 258 ? 9.581   -23.011 15.941  1.00 71.83 258 A 1 
ATOM 2105 N N   . GLN A 1 259 ? 10.272  -20.400 8.270   1.00 98.83 259 A 1 
ATOM 2106 C CA  . GLN A 1 259 ? 10.781  -20.853 6.978   1.00 98.80 259 A 1 
ATOM 2107 C C   . GLN A 1 259 ? 11.392  -19.706 6.167   1.00 98.86 259 A 1 
ATOM 2108 O O   . GLN A 1 259 ? 12.416  -19.900 5.517   1.00 98.68 259 A 1 
ATOM 2109 C CB  . GLN A 1 259 ? 9.653   -21.530 6.181   1.00 98.59 259 A 1 
ATOM 2110 C CG  . GLN A 1 259 ? 9.067   -22.789 6.845   1.00 96.97 259 A 1 
ATOM 2111 C CD  . GLN A 1 259 ? 10.105  -23.870 7.105   1.00 95.30 259 A 1 
ATOM 2112 O OE1 . GLN A 1 259 ? 10.975  -24.151 6.296   1.00 86.21 259 A 1 
ATOM 2113 N NE2 . GLN A 1 259 ? 10.065  -24.512 8.247   1.00 83.09 259 A 1 
ATOM 2114 N N   . VAL A 1 260 ? 10.787  -18.503 6.193   1.00 98.82 260 A 1 
ATOM 2115 C CA  . VAL A 1 260 ? 11.178  -17.406 5.286   1.00 98.82 260 A 1 
ATOM 2116 C C   . VAL A 1 260 ? 12.197  -16.435 5.880   1.00 98.85 260 A 1 
ATOM 2117 O O   . VAL A 1 260 ? 12.981  -15.859 5.127   1.00 98.69 260 A 1 
ATOM 2118 C CB  . VAL A 1 260 ? 9.957   -16.646 4.737   1.00 98.61 260 A 1 
ATOM 2119 C CG1 . VAL A 1 260 ? 8.976   -17.598 4.040   1.00 97.30 260 A 1 
ATOM 2120 C CG2 . VAL A 1 260 ? 9.217   -15.840 5.808   1.00 96.96 260 A 1 
ATOM 2121 N N   . ILE A 1 261 ? 12.231  -16.250 7.198   1.00 98.79 261 A 1 
ATOM 2122 C CA  . ILE A 1 261 ? 13.151  -15.301 7.846   1.00 98.79 261 A 1 
ATOM 2123 C C   . ILE A 1 261 ? 14.628  -15.670 7.636   1.00 98.77 261 A 1 
ATOM 2124 O O   . ILE A 1 261 ? 15.382  -14.759 7.308   1.00 98.70 261 A 1 
ATOM 2125 C CB  . ILE A 1 261 ? 12.783  -15.058 9.327   1.00 98.74 261 A 1 
ATOM 2126 C CG1 . ILE A 1 261 ? 11.428  -14.336 9.474   1.00 98.33 261 A 1 
ATOM 2127 C CG2 . ILE A 1 261 ? 13.879  -14.283 10.084  1.00 98.49 261 A 1 
ATOM 2128 C CD1 . ILE A 1 261 ? 11.336  -12.931 8.882   1.00 96.74 261 A 1 
ATOM 2129 N N   . PRO A 1 262 ? 15.057  -16.942 7.684   1.00 98.82 262 A 1 
ATOM 2130 C CA  . PRO A 1 262 ? 16.445  -17.284 7.352   1.00 98.79 262 A 1 
ATOM 2131 C C   . PRO A 1 262 ? 16.863  -16.823 5.946   1.00 98.80 262 A 1 
ATOM 2132 O O   . PRO A 1 262 ? 17.958  -16.299 5.764   1.00 98.65 262 A 1 
ATOM 2133 C CB  . PRO A 1 262 ? 16.536  -18.805 7.507   1.00 98.70 262 A 1 
ATOM 2134 C CG  . PRO A 1 262 ? 15.457  -19.113 8.545   1.00 98.20 262 A 1 
ATOM 2135 C CD  . PRO A 1 262 ? 14.362  -18.118 8.189   1.00 98.78 262 A 1 
ATOM 2136 N N   . THR A 1 263 ? 15.971  -16.938 4.956   1.00 98.74 263 A 1 
ATOM 2137 C CA  . THR A 1 263 ? 16.211  -16.410 3.603   1.00 98.79 263 A 1 
ATOM 2138 C C   . THR A 1 263 ? 16.258  -14.879 3.601   1.00 98.80 263 A 1 
ATOM 2139 O O   . THR A 1 263 ? 17.089  -14.287 2.914   1.00 98.66 263 A 1 
ATOM 2140 C CB  . THR A 1 263 ? 15.124  -16.895 2.637   1.00 98.74 263 A 1 
ATOM 2141 O OG1 . THR A 1 263 ? 15.053  -18.305 2.647   1.00 97.77 263 A 1 
ATOM 2142 C CG2 . THR A 1 263 ? 15.372  -16.475 1.189   1.00 97.73 263 A 1 
ATOM 2143 N N   . ALA A 1 264 ? 15.394  -14.217 4.371   1.00 98.71 264 A 1 
ATOM 2144 C CA  . ALA A 1 264 ? 15.412  -12.763 4.506   1.00 98.65 264 A 1 
ATOM 2145 C C   . ALA A 1 264 ? 16.742  -12.259 5.103   1.00 98.61 264 A 1 
ATOM 2146 O O   . ALA A 1 264 ? 17.313  -11.295 4.592   1.00 98.44 264 A 1 
ATOM 2147 C CB  . ALA A 1 264 ? 14.199  -12.327 5.339   1.00 98.53 264 A 1 
ATOM 2148 N N   . GLU A 1 265 ? 17.266  -12.947 6.111   1.00 98.50 265 A 1 
ATOM 2149 C CA  . GLU A 1 265 ? 18.575  -12.674 6.721   1.00 98.45 265 A 1 
ATOM 2150 C C   . GLU A 1 265 ? 19.721  -12.885 5.721   1.00 98.43 265 A 1 
ATOM 2151 O O   . GLU A 1 265 ? 20.540  -11.986 5.529   1.00 98.13 265 A 1 
ATOM 2152 C CB  . GLU A 1 265 ? 18.778  -13.577 7.947   1.00 98.31 265 A 1 
ATOM 2153 C CG  . GLU A 1 265 ? 17.843  -13.211 9.104   1.00 97.51 265 A 1 
ATOM 2154 C CD  . GLU A 1 265 ? 17.934  -14.167 10.298  1.00 97.52 265 A 1 
ATOM 2155 O OE1 . GLU A 1 265 ? 17.540  -13.720 11.401  1.00 93.52 265 A 1 
ATOM 2156 O OE2 . GLU A 1 265 ? 18.354  -15.333 10.127  1.00 94.56 265 A 1 
ATOM 2157 N N   . GLU A 1 266 ? 19.742  -14.029 5.028   1.00 98.38 266 A 1 
ATOM 2158 C CA  . GLU A 1 266 ? 20.786  -14.387 4.057   1.00 98.42 266 A 1 
ATOM 2159 C C   . GLU A 1 266 ? 20.928  -13.335 2.950   1.00 98.35 266 A 1 
ATOM 2160 O O   . GLU A 1 266 ? 22.040  -12.946 2.574   1.00 97.73 266 A 1 
ATOM 2161 C CB  . GLU A 1 266 ? 20.462  -15.768 3.457   1.00 98.34 266 A 1 
ATOM 2162 C CG  . GLU A 1 266 ? 21.557  -16.272 2.497   1.00 96.55 266 A 1 
ATOM 2163 C CD  . GLU A 1 266 ? 21.219  -17.609 1.809   1.00 95.43 266 A 1 
ATOM 2164 O OE1 . GLU A 1 266 ? 21.918  -17.924 0.811   1.00 87.57 266 A 1 
ATOM 2165 O OE2 . GLU A 1 266 ? 20.264  -18.294 2.227   1.00 90.66 266 A 1 
ATOM 2166 N N   . TYR A 1 267 ? 19.799  -12.832 2.433   1.00 98.40 267 A 1 
ATOM 2167 C CA  . TYR A 1 267 ? 19.788  -11.859 1.333   1.00 98.28 267 A 1 
ATOM 2168 C C   . TYR A 1 267 ? 19.620  -10.403 1.797   1.00 97.94 267 A 1 
ATOM 2169 O O   . TYR A 1 267 ? 19.553  -9.495  0.958   1.00 96.83 267 A 1 
ATOM 2170 C CB  . TYR A 1 267 ? 18.777  -12.304 0.271   1.00 98.39 267 A 1 
ATOM 2171 C CG  . TYR A 1 267 ? 19.162  -13.625 -0.377  1.00 98.45 267 A 1 
ATOM 2172 C CD1 . TYR A 1 267 ? 20.213  -13.674 -1.317  1.00 97.61 267 A 1 
ATOM 2173 C CD2 . TYR A 1 267 ? 18.525  -14.812 0.016   1.00 97.79 267 A 1 
ATOM 2174 C CE1 . TYR A 1 267 ? 20.632  -14.911 -1.850  1.00 97.29 267 A 1 
ATOM 2175 C CE2 . TYR A 1 267 ? 18.943  -16.051 -0.512  1.00 97.51 267 A 1 
ATOM 2176 C CZ  . TYR A 1 267 ? 20.004  -16.103 -1.437  1.00 97.69 267 A 1 
ATOM 2177 O OH  . TYR A 1 267 ? 20.431  -17.303 -1.906  1.00 96.62 267 A 1 
ATOM 2178 N N   . GLY A 1 268 ? 19.602  -10.150 3.108   1.00 97.88 268 A 1 
ATOM 2179 C CA  . GLY A 1 268 ? 19.471  -8.820  3.709   1.00 97.40 268 A 1 
ATOM 2180 C C   . GLY A 1 268 ? 18.159  -8.123  3.349   1.00 97.40 268 A 1 
ATOM 2181 O O   . GLY A 1 268 ? 18.181  -6.945  2.980   1.00 95.75 268 A 1 
ATOM 2182 N N   . VAL A 1 269 ? 17.048  -8.856  3.367   1.00 98.30 269 A 1 
ATOM 2183 C CA  . VAL A 1 269 ? 15.697  -8.332  3.122   1.00 98.43 269 A 1 
ATOM 2184 C C   . VAL A 1 269 ? 14.987  -8.103  4.454   1.00 98.43 269 A 1 
ATOM 2185 O O   . VAL A 1 269 ? 14.930  -8.990  5.295   1.00 98.14 269 A 1 
ATOM 2186 C CB  . VAL A 1 269 ? 14.874  -9.263  2.215   1.00 98.26 269 A 1 
ATOM 2187 C CG1 . VAL A 1 269 ? 13.461  -8.704  1.974   1.00 97.54 269 A 1 
ATOM 2188 C CG2 . VAL A 1 269 ? 15.538  -9.442  0.844   1.00 97.47 269 A 1 
ATOM 2189 N N   . ASN A 1 270 ? 14.402  -6.917  4.621   1.00 98.44 270 A 1 
ATOM 2190 C CA  . ASN A 1 270 ? 13.514  -6.597  5.729   1.00 98.32 270 A 1 
ATOM 2191 C C   . ASN A 1 270 ? 12.086  -6.988  5.341   1.00 98.44 270 A 1 
ATOM 2192 O O   . ASN A 1 270 ? 11.431  -6.299  4.552   1.00 98.06 270 A 1 
ATOM 2193 C CB  . ASN A 1 270 ? 13.649  -5.105  6.049   1.00 97.86 270 A 1 
ATOM 2194 C CG  . ASN A 1 270 ? 15.020  -4.738  6.582   1.00 96.84 270 A 1 
ATOM 2195 O OD1 . ASN A 1 270 ? 15.728  -5.528  7.187   1.00 92.61 270 A 1 
ATOM 2196 N ND2 . ASN A 1 270 ? 15.445  -3.517  6.370   1.00 91.94 270 A 1 
ATOM 2197 N N   . LEU A 1 271 ? 11.623  -8.114  5.852   1.00 98.26 271 A 1 
ATOM 2198 C CA  . LEU A 1 271 ? 10.258  -8.581  5.664   1.00 98.15 271 A 1 
ATOM 2199 C C   . LEU A 1 271 ? 9.358   -7.903  6.700   1.00 98.33 271 A 1 
ATOM 2200 O O   . LEU A 1 271 ? 9.623   -7.993  7.898   1.00 97.62 271 A 1 
ATOM 2201 C CB  . LEU A 1 271 ? 10.241  -10.119 5.762   1.00 97.03 271 A 1 
ATOM 2202 C CG  . LEU A 1 271 ? 8.904   -10.740 5.330   1.00 91.83 271 A 1 
ATOM 2203 C CD1 . LEU A 1 271 ? 8.657   -10.580 3.829   1.00 90.37 271 A 1 
ATOM 2204 C CD2 . LEU A 1 271 ? 8.900   -12.234 5.637   1.00 90.87 271 A 1 
ATOM 2205 N N   . CYS A 1 272 ? 8.305   -7.205  6.264   1.00 98.30 272 A 1 
ATOM 2206 C CA  . CYS A 1 272 ? 7.438   -6.457  7.166   1.00 98.13 272 A 1 
ATOM 2207 C C   . CYS A 1 272 ? 5.954   -6.757  6.935   1.00 98.22 272 A 1 
ATOM 2208 O O   . CYS A 1 272 ? 5.429   -6.613  5.829   1.00 97.48 272 A 1 
ATOM 2209 C CB  . CYS A 1 272 ? 7.794   -4.961  7.127   1.00 97.08 272 A 1 
ATOM 2210 S SG  . CYS A 1 272 ? 7.708   -4.244  5.462   1.00 96.52 272 A 1 
ATOM 2211 N N   . VAL A 1 273 ? 5.266   -7.169  8.002   1.00 98.46 273 A 1 
ATOM 2212 C CA  . VAL A 1 273 ? 3.828   -7.451  7.950   1.00 98.55 273 A 1 
ATOM 2213 C C   . VAL A 1 273 ? 3.009   -6.174  8.090   1.00 98.50 273 A 1 
ATOM 2214 O O   . VAL A 1 273 ? 3.299   -5.324  8.933   1.00 98.19 273 A 1 
ATOM 2215 C CB  . VAL A 1 273 ? 3.426   -8.538  8.962   1.00 98.36 273 A 1 
ATOM 2216 C CG1 . VAL A 1 273 ? 3.519   -8.099  10.419  1.00 97.43 273 A 1 
ATOM 2217 C CG2 . VAL A 1 273 ? 2.011   -9.056  8.688   1.00 96.77 273 A 1 
ATOM 2218 N N   . HIS A 1 274 ? 1.965   -6.037  7.267   1.00 97.81 274 A 1 
ATOM 2219 C CA  . HIS A 1 274 ? 0.975   -4.969  7.373   1.00 97.67 274 A 1 
ATOM 2220 C C   . HIS A 1 274 ? -0.093  -5.321  8.430   1.00 97.84 274 A 1 
ATOM 2221 O O   . HIS A 1 274 ? -0.540  -6.468  8.462   1.00 97.52 274 A 1 
ATOM 2222 C CB  . HIS A 1 274 ? 0.367   -4.724  5.989   1.00 97.11 274 A 1 
ATOM 2223 C CG  . HIS A 1 274 ? -0.499  -3.492  5.923   1.00 96.25 274 A 1 
ATOM 2224 N ND1 . HIS A 1 274 ? -1.775  -3.375  6.422   1.00 90.61 274 A 1 
ATOM 2225 C CD2 . HIS A 1 274 ? -0.169  -2.283  5.373   1.00 91.02 274 A 1 
ATOM 2226 C CE1 . HIS A 1 274 ? -2.200  -2.122  6.190   1.00 91.08 274 A 1 
ATOM 2227 N NE2 . HIS A 1 274 ? -1.255  -1.427  5.545   1.00 92.20 274 A 1 
ATOM 2228 N N   . PRO A 1 275 ? -0.535  -4.358  9.278   1.00 98.06 275 A 1 
ATOM 2229 C CA  . PRO A 1 275 ? -1.622  -4.572  10.229  1.00 97.95 275 A 1 
ATOM 2230 C C   . PRO A 1 275 ? -2.952  -4.896  9.546   1.00 97.53 275 A 1 
ATOM 2231 O O   . PRO A 1 275 ? -3.214  -4.455  8.426   1.00 96.34 275 A 1 
ATOM 2232 C CB  . PRO A 1 275 ? -1.746  -3.283  11.050  1.00 97.72 275 A 1 
ATOM 2233 C CG  . PRO A 1 275 ? -0.393  -2.613  10.872  1.00 96.79 275 A 1 
ATOM 2234 C CD  . PRO A 1 275 ? 0.013   -3.021  9.461   1.00 98.22 275 A 1 
ATOM 2235 N N   . ASP A 1 276 ? -3.813  -5.597  10.254  1.00 97.39 276 A 1 
ATOM 2236 C CA  . ASP A 1 276 ? -5.177  -5.889  9.818   1.00 97.31 276 A 1 
ATOM 2237 C C   . ASP A 1 276 ? -6.024  -4.602  9.726   1.00 96.89 276 A 1 
ATOM 2238 O O   . ASP A 1 276 ? -5.936  -3.726  10.592  1.00 95.82 276 A 1 
ATOM 2239 C CB  . ASP A 1 276 ? -5.796  -6.905  10.780  1.00 97.23 276 A 1 
ATOM 2240 C CG  . ASP A 1 276 ? -5.070  -8.258  10.822  1.00 96.80 276 A 1 
ATOM 2241 O OD1 . ASP A 1 276 ? -4.894  -8.877  9.757   1.00 94.63 276 A 1 
ATOM 2242 O OD2 . ASP A 1 276 ? -4.743  -8.728  11.935  1.00 94.72 276 A 1 
ATOM 2243 N N   . ASP A 1 277 ? -6.870  -4.482  8.679   1.00 96.00 277 A 1 
ATOM 2244 C CA  . ASP A 1 277 ? -7.728  -3.315  8.439   1.00 95.60 277 A 1 
ATOM 2245 C C   . ASP A 1 277 ? -9.180  -3.727  8.120   1.00 94.88 277 A 1 
ATOM 2246 O O   . ASP A 1 277 ? -9.467  -4.168  7.010   1.00 91.58 277 A 1 
ATOM 2247 C CB  . ASP A 1 277 ? -7.131  -2.433  7.328   1.00 94.85 277 A 1 
ATOM 2248 C CG  . ASP A 1 277 ? -7.795  -1.050  7.184   1.00 93.78 277 A 1 
ATOM 2249 O OD1 . ASP A 1 277 ? -8.846  -0.769  7.804   1.00 91.36 277 A 1 
ATOM 2250 O OD2 . ASP A 1 277 ? -7.229  -0.194  6.460   1.00 91.54 277 A 1 
ATOM 2251 N N   . PRO A 1 278 ? -10.134 -3.601  9.054   1.00 95.46 278 A 1 
ATOM 2252 C CA  . PRO A 1 278 ? -9.975  -3.078  10.415  1.00 95.87 278 A 1 
ATOM 2253 C C   . PRO A 1 278 ? -9.221  -4.035  11.364  1.00 96.46 278 A 1 
ATOM 2254 O O   . PRO A 1 278 ? -9.180  -5.243  11.117  1.00 95.93 278 A 1 
ATOM 2255 C CB  . PRO A 1 278 ? -11.404 -2.821  10.888  1.00 94.99 278 A 1 
ATOM 2256 C CG  . PRO A 1 278 ? -12.211 -3.896  10.151  1.00 94.04 278 A 1 
ATOM 2257 C CD  . PRO A 1 278 ? -11.514 -3.974  8.805   1.00 95.36 278 A 1 
ATOM 2258 N N   . PRO A 1 279 ? -8.664  -3.521  12.476  1.00 96.51 279 A 1 
ATOM 2259 C CA  . PRO A 1 279 ? -7.865  -4.307  13.414  1.00 96.87 279 A 1 
ATOM 2260 C C   . PRO A 1 279 ? -8.737  -5.030  14.458  1.00 96.87 279 A 1 
ATOM 2261 O O   . PRO A 1 279 ? -8.554  -4.884  15.666  1.00 95.75 279 A 1 
ATOM 2262 C CB  . PRO A 1 279 ? -6.871  -3.297  14.002  1.00 96.88 279 A 1 
ATOM 2263 C CG  . PRO A 1 279 ? -7.720  -2.032  14.096  1.00 96.83 279 A 1 
ATOM 2264 C CD  . PRO A 1 279 ? -8.584  -2.107  12.837  1.00 97.71 279 A 1 
ATOM 2265 N N   . PHE A 1 280 ? -9.731  -5.786  13.989  1.00 96.81 280 A 1 
ATOM 2266 C CA  . PHE A 1 280 ? -10.598 -6.638  14.807  1.00 96.47 280 A 1 
ATOM 2267 C C   . PHE A 1 280 ? -11.179 -7.784  13.959  1.00 96.66 280 A 1 
ATOM 2268 O O   . PHE A 1 280 ? -11.206 -7.674  12.732  1.00 95.63 280 A 1 
ATOM 2269 C CB  . PHE A 1 280 ? -11.698 -5.791  15.475  1.00 95.78 280 A 1 
ATOM 2270 C CG  . PHE A 1 280 ? -12.477 -4.854  14.565  1.00 96.42 280 A 1 
ATOM 2271 C CD1 . PHE A 1 280 ? -12.210 -3.471  14.593  1.00 93.96 280 A 1 
ATOM 2272 C CD2 . PHE A 1 280 ? -13.492 -5.348  13.726  1.00 94.54 280 A 1 
ATOM 2273 C CE1 . PHE A 1 280 ? -12.958 -2.591  13.791  1.00 92.37 280 A 1 
ATOM 2274 C CE2 . PHE A 1 280 ? -14.237 -4.467  12.917  1.00 92.73 280 A 1 
ATOM 2275 C CZ  . PHE A 1 280 ? -13.974 -3.087  12.953  1.00 93.85 280 A 1 
ATOM 2276 N N   . PRO A 1 281 ? -11.632 -8.904  14.579  1.00 96.37 281 A 1 
ATOM 2277 C CA  . PRO A 1 281 ? -12.218 -10.034 13.856  1.00 96.10 281 A 1 
ATOM 2278 C C   . PRO A 1 281 ? -13.419 -9.626  12.996  1.00 96.13 281 A 1 
ATOM 2279 O O   . PRO A 1 281 ? -14.237 -8.809  13.408  1.00 95.28 281 A 1 
ATOM 2280 C CB  . PRO A 1 281 ? -12.624 -11.058 14.922  1.00 95.35 281 A 1 
ATOM 2281 C CG  . PRO A 1 281 ? -11.689 -10.735 16.082  1.00 93.72 281 A 1 
ATOM 2282 C CD  . PRO A 1 281 ? -11.551 -9.218  15.997  1.00 96.32 281 A 1 
ATOM 2283 N N   . VAL A 1 282 ? -13.532 -10.219 11.807  1.00 96.29 282 A 1 
ATOM 2284 C CA  . VAL A 1 282 ? -14.612 -9.976  10.838  1.00 96.05 282 A 1 
ATOM 2285 C C   . VAL A 1 282 ? -15.000 -11.287 10.159  1.00 96.29 282 A 1 
ATOM 2286 O O   . VAL A 1 282 ? -14.145 -12.149 9.954   1.00 94.71 282 A 1 
ATOM 2287 C CB  . VAL A 1 282 ? -14.204 -8.941  9.767   1.00 94.59 282 A 1 
ATOM 2288 C CG1 . VAL A 1 282 ? -14.055 -7.538  10.356  1.00 91.19 282 A 1 
ATOM 2289 C CG2 . VAL A 1 282 ? -12.900 -9.314  9.039   1.00 91.13 282 A 1 
ATOM 2290 N N   . LEU A 1 283 ? -16.271 -11.449 9.789   1.00 96.61 283 A 1 
ATOM 2291 C CA  . LEU A 1 283 ? -16.773 -12.633 9.067   1.00 96.41 283 A 1 
ATOM 2292 C C   . LEU A 1 283 ? -16.475 -13.970 9.785   1.00 96.44 283 A 1 
ATOM 2293 O O   . LEU A 1 283 ? -16.256 -14.999 9.144   1.00 94.37 283 A 1 
ATOM 2294 C CB  . LEU A 1 283 ? -16.240 -12.625 7.615   1.00 95.62 283 A 1 
ATOM 2295 C CG  . LEU A 1 283 ? -16.502 -11.338 6.818   1.00 94.94 283 A 1 
ATOM 2296 C CD1 . LEU A 1 283 ? -15.771 -11.407 5.482   1.00 93.46 283 A 1 
ATOM 2297 C CD2 . LEU A 1 283 ? -17.990 -11.128 6.558   1.00 93.51 283 A 1 
ATOM 2298 N N   . GLY A 1 284 ? -16.400 -13.955 11.123  1.00 95.76 284 A 1 
ATOM 2299 C CA  . GLY A 1 284 ? -15.970 -15.109 11.920  1.00 95.67 284 A 1 
ATOM 2300 C C   . GLY A 1 284 ? -14.490 -15.488 11.748  1.00 96.25 284 A 1 
ATOM 2301 O O   . GLY A 1 284 ? -14.067 -16.530 12.242  1.00 94.79 284 A 1 
ATOM 2302 N N   . LEU A 1 285 ? -13.702 -14.670 11.043  1.00 96.08 285 A 1 
ATOM 2303 C CA  . LEU A 1 285 ? -12.276 -14.892 10.817  1.00 96.07 285 A 1 
ATOM 2304 C C   . LEU A 1 285 ? -11.437 -14.181 11.887  1.00 96.53 285 A 1 
ATOM 2305 O O   . LEU A 1 285 ? -11.681 -13.003 12.179  1.00 95.80 285 A 1 
ATOM 2306 C CB  . LEU A 1 285 ? -11.873 -14.408 9.418   1.00 95.17 285 A 1 
ATOM 2307 C CG  . LEU A 1 285 ? -12.591 -15.107 8.255   1.00 94.03 285 A 1 
ATOM 2308 C CD1 . LEU A 1 285 ? -12.239 -14.383 6.955   1.00 92.24 285 A 1 
ATOM 2309 C CD2 . LEU A 1 285 ? -12.179 -16.575 8.137   1.00 92.38 285 A 1 
ATOM 2310 N N   . PRO A 1 286 ? -10.414 -14.848 12.448  1.00 96.90 286 A 1 
ATOM 2311 C CA  . PRO A 1 286 ? -9.474  -14.186 13.341  1.00 97.00 286 A 1 
ATOM 2312 C C   . PRO A 1 286 ? -8.603  -13.189 12.572  1.00 97.35 286 A 1 
ATOM 2313 O O   . PRO A 1 286 ? -8.216  -13.421 11.428  1.00 96.49 286 A 1 
ATOM 2314 C CB  . PRO A 1 286 ? -8.649  -15.313 13.960  1.00 96.35 286 A 1 
ATOM 2315 C CG  . PRO A 1 286 ? -8.642  -16.381 12.867  1.00 95.33 286 A 1 
ATOM 2316 C CD  . PRO A 1 286 ? -10.007 -16.225 12.206  1.00 97.12 286 A 1 
ATOM 2317 N N   . ARG A 1 287 ? -8.221  -12.097 13.243  1.00 97.19 287 A 1 
ATOM 2318 C CA  . ARG A 1 287 ? -7.162  -11.181 12.823  1.00 97.43 287 A 1 
ATOM 2319 C C   . ARG A 1 287 ? -6.061  -11.172 13.880  1.00 97.89 287 A 1 
ATOM 2320 O O   . ARG A 1 287 ? -6.351  -11.302 15.073  1.00 96.83 287 A 1 
ATOM 2321 C CB  . ARG A 1 287 ? -7.751  -9.791  12.537  1.00 96.15 287 A 1 
ATOM 2322 C CG  . ARG A 1 287 ? -8.616  -9.799  11.260  1.00 93.16 287 A 1 
ATOM 2323 C CD  . ARG A 1 287 ? -9.073  -8.386  10.906  1.00 89.68 287 A 1 
ATOM 2324 N NE  . ARG A 1 287 ? -9.834  -8.333  9.640   1.00 87.60 287 A 1 
ATOM 2325 C CZ  . ARG A 1 287 ? -9.392  -7.913  8.458   1.00 87.33 287 A 1 
ATOM 2326 N NH1 . ARG A 1 287 ? -8.173  -7.524  8.251   1.00 78.09 287 A 1 
ATOM 2327 N NH2 . ARG A 1 287 ? -10.176 -7.870  7.437   1.00 80.32 287 A 1 
ATOM 2328 N N   . ILE A 1 288 ? -4.808  -11.124 13.455  1.00 97.93 288 A 1 
ATOM 2329 C CA  . ILE A 1 288 ? -3.648  -11.439 14.308  1.00 98.20 288 A 1 
ATOM 2330 C C   . ILE A 1 288 ? -2.550  -10.370 14.304  1.00 98.41 288 A 1 
ATOM 2331 O O   . ILE A 1 288 ? -1.509  -10.588 14.929  1.00 98.10 288 A 1 
ATOM 2332 C CB  . ILE A 1 288 ? -3.078  -12.839 13.987  1.00 98.02 288 A 1 
ATOM 2333 C CG1 . ILE A 1 288 ? -2.576  -12.944 12.532  1.00 97.63 288 A 1 
ATOM 2334 C CG2 . ILE A 1 288 ? -4.124  -13.926 14.306  1.00 96.83 288 A 1 
ATOM 2335 C CD1 . ILE A 1 288 ? -1.723  -14.196 12.288  1.00 96.64 288 A 1 
ATOM 2336 N N   . VAL A 1 289 ? -2.772  -9.232  13.638  1.00 98.12 289 A 1 
ATOM 2337 C CA  . VAL A 1 289 ? -1.888  -8.050  13.652  1.00 98.24 289 A 1 
ATOM 2338 C C   . VAL A 1 289 ? -2.732  -6.799  13.921  1.00 98.15 289 A 1 
ATOM 2339 O O   . VAL A 1 289 ? -2.883  -5.918  13.081  1.00 97.51 289 A 1 
ATOM 2340 C CB  . VAL A 1 289 ? -1.037  -7.937  12.364  1.00 98.14 289 A 1 
ATOM 2341 C CG1 . VAL A 1 289 ? 0.099   -6.924  12.555  1.00 97.28 289 A 1 
ATOM 2342 C CG2 . VAL A 1 289 ? -0.380  -9.270  11.969  1.00 97.57 289 A 1 
ATOM 2343 N N   . THR A 1 290 ? -3.348  -6.738  15.104  1.00 98.46 290 A 1 
ATOM 2344 C CA  . THR A 1 290 ? -4.404  -5.761  15.431  1.00 98.44 290 A 1 
ATOM 2345 C C   . THR A 1 290 ? -4.049  -4.801  16.565  1.00 98.47 290 A 1 
ATOM 2346 O O   . THR A 1 290 ? -4.691  -3.762  16.732  1.00 98.13 290 A 1 
ATOM 2347 C CB  . THR A 1 290 ? -5.702  -6.482  15.807  1.00 98.33 290 A 1 
ATOM 2348 O OG1 . THR A 1 290 ? -5.562  -7.183  17.026  1.00 97.65 290 A 1 
ATOM 2349 C CG2 . THR A 1 290 ? -6.169  -7.482  14.751  1.00 97.05 290 A 1 
ATOM 2350 N N   . SER A 1 291 ? -3.066  -5.152  17.396  1.00 98.40 291 A 1 
ATOM 2351 C CA  . SER A 1 291 ? -2.812  -4.509  18.689  1.00 98.48 291 A 1 
ATOM 2352 C C   . SER A 1 291 ? -1.349  -4.626  19.110  1.00 98.61 291 A 1 
ATOM 2353 O O   . SER A 1 291 ? -0.572  -5.380  18.523  1.00 98.50 291 A 1 
ATOM 2354 C CB  . SER A 1 291 ? -3.704  -5.170  19.749  1.00 98.26 291 A 1 
ATOM 2355 O OG  . SER A 1 291 ? -3.319  -6.518  19.945  1.00 97.86 291 A 1 
ATOM 2356 N N   . ALA A 1 292 ? -0.989  -3.929  20.194  1.00 98.56 292 A 1 
ATOM 2357 C CA  . ALA A 1 292 ? 0.326   -4.056  20.819  1.00 98.55 292 A 1 
ATOM 2358 C C   . ALA A 1 292 ? 0.696   -5.508  21.154  1.00 98.59 292 A 1 
ATOM 2359 O O   . ALA A 1 292 ? 1.837   -5.912  20.952  1.00 98.35 292 A 1 
ATOM 2360 C CB  . ALA A 1 292 ? 0.335   -3.209  22.100  1.00 98.25 292 A 1 
ATOM 2361 N N   . GLU A 1 293 ? -0.258  -6.294  21.663  1.00 98.50 293 A 1 
ATOM 2362 C CA  . GLU A 1 293 ? -0.048  -7.699  22.017  1.00 98.37 293 A 1 
ATOM 2363 C C   . GLU A 1 293 ? 0.266   -8.553  20.783  1.00 98.53 293 A 1 
ATOM 2364 O O   . GLU A 1 293 ? 1.182   -9.371  20.806  1.00 98.23 293 A 1 
ATOM 2365 C CB  . GLU A 1 293 ? -1.301  -8.238  22.723  1.00 97.76 293 A 1 
ATOM 2366 C CG  . GLU A 1 293 ? -1.081  -9.632  23.338  1.00 82.49 293 A 1 
ATOM 2367 C CD  . GLU A 1 293 ? -2.393  -10.396 23.546  1.00 75.31 293 A 1 
ATOM 2368 O OE1 . GLU A 1 293 ? -2.414  -11.592 23.167  1.00 67.42 293 A 1 
ATOM 2369 O OE2 . GLU A 1 293 ? -3.370  -9.777  24.012  1.00 69.52 293 A 1 
ATOM 2370 N N   . ASP A 1 294 ? -0.484  -8.341  19.697  1.00 98.59 294 A 1 
ATOM 2371 C CA  . ASP A 1 294 ? -0.284  -9.077  18.450  1.00 98.59 294 A 1 
ATOM 2372 C C   . ASP A 1 294 ? 1.072   -8.754  17.819  1.00 98.63 294 A 1 
ATOM 2373 O O   . ASP A 1 294 ? 1.800   -9.664  17.417  1.00 98.39 294 A 1 
ATOM 2374 C CB  . ASP A 1 294 ? -1.415  -8.750  17.462  1.00 98.44 294 A 1 
ATOM 2375 C CG  . ASP A 1 294 ? -2.751  -9.387  17.828  1.00 98.22 294 A 1 
ATOM 2376 O OD1 . ASP A 1 294 ? -2.772  -10.404 18.554  1.00 97.22 294 A 1 
ATOM 2377 O OD2 . ASP A 1 294 ? -3.802  -8.934  17.334  1.00 97.17 294 A 1 
ATOM 2378 N N   . ILE A 1 295 ? 1.432   -7.466  17.790  1.00 98.61 295 A 1 
ATOM 2379 C CA  . ILE A 1 295 ? 2.714   -7.005  17.249  1.00 98.64 295 A 1 
ATOM 2380 C C   . ILE A 1 295 ? 3.874   -7.583  18.072  1.00 98.55 295 A 1 
ATOM 2381 O O   . ILE A 1 295 ? 4.779   -8.196  17.511  1.00 98.40 295 A 1 
ATOM 2382 C CB  . ILE A 1 295 ? 2.740   -5.461  17.152  1.00 98.66 295 A 1 
ATOM 2383 C CG1 . ILE A 1 295 ? 1.683   -4.955  16.143  1.00 98.33 295 A 1 
ATOM 2384 C CG2 . ILE A 1 295 ? 4.136   -4.984  16.710  1.00 98.41 295 A 1 
ATOM 2385 C CD1 . ILE A 1 295 ? 1.401   -3.447  16.235  1.00 97.23 295 A 1 
ATOM 2386 N N   . ASP A 1 296 ? 3.823   -7.490  19.397  1.00 98.45 296 A 1 
ATOM 2387 C CA  . ASP A 1 296 ? 4.821   -8.122  20.275  1.00 98.20 296 A 1 
ATOM 2388 C C   . ASP A 1 296 ? 4.952   -9.626  20.025  1.00 98.27 296 A 1 
ATOM 2389 O O   . ASP A 1 296 ? 6.056   -10.171 20.031  1.00 97.61 296 A 1 
ATOM 2390 C CB  . ASP A 1 296 ? 4.389   -7.984  21.735  1.00 97.25 296 A 1 
ATOM 2391 C CG  . ASP A 1 296 ? 4.989   -6.833  22.508  1.00 90.68 296 A 1 
ATOM 2392 O OD1 . ASP A 1 296 ? 5.911   -6.121  22.083  1.00 85.55 296 A 1 
ATOM 2393 O OD2 . ASP A 1 296 ? 4.587   -6.738  23.689  1.00 84.24 296 A 1 
ATOM 2394 N N   . TRP A 1 297 ? 3.821   -10.316 19.847  1.00 98.47 297 A 1 
ATOM 2395 C CA  . TRP A 1 297 ? 3.804   -11.759 19.657  1.00 98.50 297 A 1 
ATOM 2396 C C   . TRP A 1 297 ? 4.512   -12.162 18.362  1.00 98.50 297 A 1 
ATOM 2397 O O   . TRP A 1 297 ? 5.389   -13.026 18.408  1.00 98.24 297 A 1 
ATOM 2398 C CB  . TRP A 1 297 ? 2.365   -12.290 19.719  1.00 98.41 297 A 1 
ATOM 2399 C CG  . TRP A 1 297 ? 2.247   -13.720 19.297  1.00 97.79 297 A 1 
ATOM 2400 C CD1 . TRP A 1 297 ? 2.470   -14.800 20.072  1.00 95.70 297 A 1 
ATOM 2401 C CD2 . TRP A 1 297 ? 2.059   -14.228 17.945  1.00 97.40 297 A 1 
ATOM 2402 N NE1 . TRP A 1 297 ? 2.457   -15.936 19.294  1.00 95.48 297 A 1 
ATOM 2403 C CE2 . TRP A 1 297 ? 2.245   -15.635 17.965  1.00 96.74 297 A 1 
ATOM 2404 C CE3 . TRP A 1 297 ? 1.818   -13.628 16.694  1.00 95.32 297 A 1 
ATOM 2405 C CZ2 . TRP A 1 297 ? 2.250   -16.399 16.786  1.00 95.11 297 A 1 
ATOM 2406 C CZ3 . TRP A 1 297 ? 1.799   -14.388 15.508  1.00 93.06 297 A 1 
ATOM 2407 C CH2 . TRP A 1 297 ? 2.034   -15.769 15.548  1.00 92.88 297 A 1 
ATOM 2408 N N   . PHE A 1 298 ? 4.174   -11.546 17.212  1.00 97.13 298 A 1 
ATOM 2409 C CA  . PHE A 1 298 ? 4.777   -11.969 15.941  1.00 96.80 298 A 1 
ATOM 2410 C C   . PHE A 1 298 ? 6.260   -11.592 15.851  1.00 97.51 298 A 1 
ATOM 2411 O O   . PHE A 1 298 ? 7.045   -12.375 15.317  1.00 97.09 298 A 1 
ATOM 2412 C CB  . PHE A 1 298 ? 3.963   -11.482 14.721  1.00 95.02 298 A 1 
ATOM 2413 C CG  . PHE A 1 298 ? 4.318   -10.103 14.213  1.00 95.82 298 A 1 
ATOM 2414 C CD1 . PHE A 1 298 ? 3.499   -9.009  14.504  1.00 91.28 298 A 1 
ATOM 2415 C CD2 . PHE A 1 298 ? 5.492   -9.907  13.463  1.00 93.56 298 A 1 
ATOM 2416 C CE1 . PHE A 1 298 ? 3.875   -7.721  14.098  1.00 88.18 298 A 1 
ATOM 2417 C CE2 . PHE A 1 298 ? 5.872   -8.611  13.067  1.00 89.02 298 A 1 
ATOM 2418 C CZ  . PHE A 1 298 ? 5.071   -7.518  13.399  1.00 89.17 298 A 1 
ATOM 2419 N N   . LEU A 1 299 ? 6.660   -10.451 16.419  1.00 98.13 299 A 1 
ATOM 2420 C CA  . LEU A 1 299 ? 8.068   -10.046 16.460  1.00 98.12 299 A 1 
ATOM 2421 C C   . LEU A 1 299 ? 8.919   -11.041 17.263  1.00 98.02 299 A 1 
ATOM 2422 O O   . LEU A 1 299 ? 10.042  -11.342 16.871  1.00 97.66 299 A 1 
ATOM 2423 C CB  . LEU A 1 299 ? 8.184   -8.628  17.050  1.00 98.18 299 A 1 
ATOM 2424 C CG  . LEU A 1 299 ? 7.657   -7.498  16.148  1.00 97.85 299 A 1 
ATOM 2425 C CD1 . LEU A 1 299 ? 7.742   -6.168  16.901  1.00 97.30 299 A 1 
ATOM 2426 C CD2 . LEU A 1 299 ? 8.450   -7.359  14.850  1.00 97.30 299 A 1 
ATOM 2427 N N   . LYS A 1 300 ? 8.359   -11.603 18.337  1.00 98.32 300 A 1 
ATOM 2428 C CA  . LYS A 1 300 ? 9.007   -12.640 19.163  1.00 98.17 300 A 1 
ATOM 2429 C C   . LYS A 1 300 ? 8.836   -14.058 18.612  1.00 98.25 300 A 1 
ATOM 2430 O O   . LYS A 1 300 ? 9.542   -14.966 19.038  1.00 97.75 300 A 1 
ATOM 2431 C CB  . LYS A 1 300 ? 8.457   -12.566 20.590  1.00 97.90 300 A 1 
ATOM 2432 C CG  . LYS A 1 300 ? 8.879   -11.283 21.312  1.00 96.22 300 A 1 
ATOM 2433 C CD  . LYS A 1 300 ? 8.104   -11.125 22.624  1.00 92.62 300 A 1 
ATOM 2434 C CE  . LYS A 1 300 ? 8.461   -9.781  23.254  1.00 88.21 300 A 1 
ATOM 2435 N NZ  . LYS A 1 300 ? 7.500   -9.392  24.309  1.00 78.53 300 A 1 
ATOM 2436 N N   . ALA A 1 301 ? 7.890   -14.291 17.702  1.00 98.31 301 A 1 
ATOM 2437 C CA  . ALA A 1 301 ? 7.667   -15.614 17.118  1.00 98.15 301 A 1 
ATOM 2438 C C   . ALA A 1 301 ? 8.903   -16.117 16.356  1.00 98.20 301 A 1 
ATOM 2439 O O   . ALA A 1 301 ? 9.229   -17.308 16.434  1.00 97.49 301 A 1 
ATOM 2440 C CB  . ALA A 1 301 ? 6.421   -15.570 16.229  1.00 97.89 301 A 1 
ATOM 2441 N N   . VAL A 1 302 ? 9.591   -15.206 15.667  1.00 98.40 302 A 1 
ATOM 2442 C CA  . VAL A 1 302 ? 10.958  -15.333 15.150  1.00 98.35 302 A 1 
ATOM 2443 C C   . VAL A 1 302 ? 11.670  -14.015 15.436  1.00 98.23 302 A 1 
ATOM 2444 O O   . VAL A 1 302 ? 11.393  -13.009 14.783  1.00 97.42 302 A 1 
ATOM 2445 C CB  . VAL A 1 302 ? 10.978  -15.655 13.643  1.00 98.02 302 A 1 
ATOM 2446 C CG1 . VAL A 1 302 ? 12.414  -15.817 13.139  1.00 96.50 302 A 1 
ATOM 2447 C CG2 . VAL A 1 302 ? 10.227  -16.960 13.341  1.00 96.68 302 A 1 
ATOM 2448 N N   . ASP A 1 303 ? 12.530  -13.999 16.447  1.00 97.45 303 A 1 
ATOM 2449 C CA  . ASP A 1 303 ? 13.238  -12.788 16.865  1.00 97.27 303 A 1 
ATOM 2450 C C   . ASP A 1 303 ? 14.439  -12.530 15.951  1.00 97.35 303 A 1 
ATOM 2451 O O   . ASP A 1 303 ? 15.497  -13.140 16.091  1.00 96.34 303 A 1 
ATOM 2452 C CB  . ASP A 1 303 ? 13.616  -12.868 18.346  1.00 96.31 303 A 1 
ATOM 2453 C CG  . ASP A 1 303 ? 14.105  -11.515 18.885  1.00 94.22 303 A 1 
ATOM 2454 O OD1 . ASP A 1 303 ? 13.777  -10.474 18.247  1.00 91.24 303 A 1 
ATOM 2455 O OD2 . ASP A 1 303 ? 14.719  -11.528 19.972  1.00 89.64 303 A 1 
ATOM 2456 N N   . SER A 1 304 ? 14.222  -11.666 14.974  1.00 97.59 304 A 1 
ATOM 2457 C CA  . SER A 1 304 ? 15.200  -11.274 13.962  1.00 97.90 304 A 1 
ATOM 2458 C C   . SER A 1 304 ? 14.954  -9.822  13.551  1.00 98.02 304 A 1 
ATOM 2459 O O   . SER A 1 304 ? 13.790  -9.432  13.410  1.00 97.75 304 A 1 
ATOM 2460 C CB  . SER A 1 304 ? 15.063  -12.180 12.737  1.00 97.89 304 A 1 
ATOM 2461 O OG  . SER A 1 304 ? 15.882  -11.711 11.689  1.00 97.47 304 A 1 
ATOM 2462 N N   . PRO A 1 305 ? 16.002  -9.011  13.315  1.00 98.16 305 A 1 
ATOM 2463 C CA  . PRO A 1 305 ? 15.820  -7.661  12.785  1.00 97.95 305 A 1 
ATOM 2464 C C   . PRO A 1 305 ? 15.142  -7.661  11.406  1.00 98.10 305 A 1 
ATOM 2465 O O   . PRO A 1 305 ? 14.476  -6.695  11.069  1.00 97.49 305 A 1 
ATOM 2466 C CB  . PRO A 1 305 ? 17.230  -7.058  12.729  1.00 97.22 305 A 1 
ATOM 2467 C CG  . PRO A 1 305 ? 18.134  -8.280  12.581  1.00 95.11 305 A 1 
ATOM 2468 C CD  . PRO A 1 305 ? 17.414  -9.340  13.410  1.00 97.72 305 A 1 
ATOM 2469 N N   . ASN A 1 306 ? 15.226  -8.755  10.640  1.00 97.96 306 A 1 
ATOM 2470 C CA  . ASN A 1 306 ? 14.569  -8.894  9.335   1.00 98.14 306 A 1 
ATOM 2471 C C   . ASN A 1 306 ? 13.083  -9.294  9.427   1.00 98.20 306 A 1 
ATOM 2472 O O   . ASN A 1 306 ? 12.394  -9.284  8.409   1.00 97.82 306 A 1 
ATOM 2473 C CB  . ASN A 1 306 ? 15.379  -9.882  8.488   1.00 98.19 306 A 1 
ATOM 2474 C CG  . ASN A 1 306 ? 16.783  -9.376  8.220   1.00 97.84 306 A 1 
ATOM 2475 O OD1 . ASN A 1 306 ? 17.700  -9.589  8.995   1.00 91.10 306 A 1 
ATOM 2476 N ND2 . ASN A 1 306 ? 16.982  -8.664  7.143   1.00 93.11 306 A 1 
ATOM 2477 N N   . ASN A 1 307 ? 12.572  -9.622  10.622  1.00 98.19 307 A 1 
ATOM 2478 C CA  . ASN A 1 307 ? 11.149  -9.799  10.899  1.00 98.36 307 A 1 
ATOM 2479 C C   . ASN A 1 307 ? 10.604  -8.510  11.519  1.00 98.29 307 A 1 
ATOM 2480 O O   . ASN A 1 307 ? 10.868  -8.234  12.695  1.00 97.74 307 A 1 
ATOM 2481 C CB  . ASN A 1 307 ? 10.952  -11.006 11.823  1.00 98.31 307 A 1 
ATOM 2482 C CG  . ASN A 1 307 ? 9.491   -11.235 12.173  1.00 98.32 307 A 1 
ATOM 2483 O OD1 . ASN A 1 307 ? 8.581   -10.913 11.430  1.00 96.35 307 A 1 
ATOM 2484 N ND2 . ASN A 1 307 ? 9.226   -11.835 13.312  1.00 96.20 307 A 1 
ATOM 2485 N N   . GLY A 1 308 ? 9.866   -7.711  10.754  1.00 98.29 308 A 1 
ATOM 2486 C CA  . GLY A 1 308 ? 9.423   -6.389  11.168  1.00 98.31 308 A 1 
ATOM 2487 C C   . GLY A 1 308 ? 7.985   -6.036  10.795  1.00 98.53 308 A 1 
ATOM 2488 O O   . GLY A 1 308 ? 7.189   -6.874  10.359  1.00 98.21 308 A 1 
ATOM 2489 N N   . LEU A 1 309 ? 7.665   -4.768  10.990  1.00 98.40 309 A 1 
ATOM 2490 C CA  . LEU A 1 309 ? 6.333   -4.194  10.846  1.00 98.48 309 A 1 
ATOM 2491 C C   . LEU A 1 309 ? 6.295   -3.175  9.700   1.00 98.51 309 A 1 
ATOM 2492 O O   . LEU A 1 309 ? 7.159   -2.299  9.598   1.00 98.14 309 A 1 
ATOM 2493 C CB  . LEU A 1 309 ? 5.960   -3.563  12.202  1.00 98.19 309 A 1 
ATOM 2494 C CG  . LEU A 1 309 ? 4.568   -2.920  12.278  1.00 97.22 309 A 1 
ATOM 2495 C CD1 . LEU A 1 309 ? 3.445   -3.948  12.143  1.00 96.03 309 A 1 
ATOM 2496 C CD2 . LEU A 1 309 ? 4.409   -2.217  13.628  1.00 96.16 309 A 1 
ATOM 2497 N N   . THR A 1 310 ? 5.243   -3.226  8.898   1.00 98.48 310 A 1 
ATOM 2498 C CA  . THR A 1 310 ? 4.754   -2.061  8.157   1.00 98.48 310 A 1 
ATOM 2499 C C   . THR A 1 310 ? 3.845   -1.279  9.094   1.00 98.56 310 A 1 
ATOM 2500 O O   . THR A 1 310 ? 2.743   -1.725  9.401   1.00 98.30 310 A 1 
ATOM 2501 C CB  . THR A 1 310 ? 3.985   -2.476  6.895   1.00 98.16 310 A 1 
ATOM 2502 O OG1 . THR A 1 310 ? 4.847   -3.162  6.022   1.00 96.66 310 A 1 
ATOM 2503 C CG2 . THR A 1 310 ? 3.442   -1.271  6.125   1.00 96.78 310 A 1 
ATOM 2504 N N   . PHE A 1 311 ? 4.273   -0.125  9.587   1.00 98.49 311 A 1 
ATOM 2505 C CA  . PHE A 1 311 ? 3.444   0.659   10.497  1.00 98.50 311 A 1 
ATOM 2506 C C   . PHE A 1 311 ? 2.386   1.444   9.713   1.00 98.39 311 A 1 
ATOM 2507 O O   . PHE A 1 311 ? 2.645   2.542   9.229   1.00 98.05 311 A 1 
ATOM 2508 C CB  . PHE A 1 311 ? 4.328   1.544   11.382  1.00 98.48 311 A 1 
ATOM 2509 C CG  . PHE A 1 311 ? 3.586   2.071   12.592  1.00 98.64 311 A 1 
ATOM 2510 C CD1 . PHE A 1 311 ? 2.731   3.182   12.478  1.00 98.39 311 A 1 
ATOM 2511 C CD2 . PHE A 1 311 ? 3.718   1.418   13.834  1.00 98.41 311 A 1 
ATOM 2512 C CE1 . PHE A 1 311 ? 2.012   3.638   13.597  1.00 98.30 311 A 1 
ATOM 2513 C CE2 . PHE A 1 311 ? 3.004   1.878   14.953  1.00 98.20 311 A 1 
ATOM 2514 C CZ  . PHE A 1 311 ? 2.150   2.986   14.834  1.00 98.43 311 A 1 
ATOM 2515 N N   . CYS A 1 312 ? 1.175   0.896   9.581   1.00 97.90 312 A 1 
ATOM 2516 C CA  . CYS A 1 312 ? 0.059   1.607   8.965   1.00 97.76 312 A 1 
ATOM 2517 C C   . CYS A 1 312 ? -0.781  2.333   10.020  1.00 97.82 312 A 1 
ATOM 2518 O O   . CYS A 1 312 ? -1.613  1.732   10.706  1.00 97.56 312 A 1 
ATOM 2519 C CB  . CYS A 1 312 ? -0.769  0.660   8.101   1.00 97.28 312 A 1 
ATOM 2520 S SG  . CYS A 1 312 ? -2.035  1.635   7.237   1.00 96.13 312 A 1 
ATOM 2521 N N   . ALA A 1 313 ? -0.579  3.656   10.119  1.00 97.29 313 A 1 
ATOM 2522 C CA  . ALA A 1 313 ? -1.315  4.483   11.068  1.00 97.35 313 A 1 
ATOM 2523 C C   . ALA A 1 313 ? -2.831  4.458   10.820  1.00 97.45 313 A 1 
ATOM 2524 O O   . ALA A 1 313 ? -3.602  4.456   11.772  1.00 97.07 313 A 1 
ATOM 2525 C CB  . ALA A 1 313 ? -0.765  5.908   10.985  1.00 97.05 313 A 1 
ATOM 2526 N N   . GLY A 1 314 ? -3.262  4.400   9.558   1.00 97.10 314 A 1 
ATOM 2527 C CA  . GLY A 1 314 ? -4.678  4.323   9.197   1.00 96.69 314 A 1 
ATOM 2528 C C   . GLY A 1 314 ? -5.361  3.055   9.698   1.00 97.08 314 A 1 
ATOM 2529 O O   . GLY A 1 314 ? -6.370  3.152   10.390  1.00 96.52 314 A 1 
ATOM 2530 N N   . SER A 1 315 ? -4.778  1.886   9.419   1.00 97.14 315 A 1 
ATOM 2531 C CA  . SER A 1 315 ? -5.322  0.593   9.861   1.00 96.96 315 A 1 
ATOM 2532 C C   . SER A 1 315 ? -5.346  0.485   11.386  1.00 97.11 315 A 1 
ATOM 2533 O O   . SER A 1 315 ? -6.364  0.134   11.970  1.00 96.91 315 A 1 
ATOM 2534 C CB  . SER A 1 315 ? -4.501  -0.564  9.287   1.00 96.62 315 A 1 
ATOM 2535 O OG  . SER A 1 315 ? -4.348  -0.423  7.889   1.00 92.92 315 A 1 
ATOM 2536 N N   . LEU A 1 316 ? -4.254  0.864   12.056  1.00 97.42 316 A 1 
ATOM 2537 C CA  . LEU A 1 316 ? -4.175  0.815   13.519  1.00 97.51 316 A 1 
ATOM 2538 C C   . LEU A 1 316 ? -5.148  1.803   14.184  1.00 97.49 316 A 1 
ATOM 2539 O O   . LEU A 1 316 ? -5.767  1.461   15.190  1.00 97.64 316 A 1 
ATOM 2540 C CB  . LEU A 1 316 ? -2.723  1.070   13.960  1.00 97.94 316 A 1 
ATOM 2541 C CG  . LEU A 1 316 ? -1.738  -0.055  13.575  1.00 97.94 316 A 1 
ATOM 2542 C CD1 . LEU A 1 316 ? -0.309  0.395   13.860  1.00 97.37 316 A 1 
ATOM 2543 C CD2 . LEU A 1 316 ? -2.001  -1.347  14.354  1.00 97.24 316 A 1 
ATOM 2544 N N   . SER A 1 317 ? -5.321  3.001   13.621  1.00 97.97 317 A 1 
ATOM 2545 C CA  . SER A 1 317 ? -6.247  4.012   14.160  1.00 97.76 317 A 1 
ATOM 2546 C C   . SER A 1 317 ? -7.730  3.688   13.962  1.00 97.54 317 A 1 
ATOM 2547 O O   . SER A 1 317 ? -8.559  4.257   14.678  1.00 96.89 317 A 1 
ATOM 2548 C CB  . SER A 1 317 ? -5.932  5.410   13.623  1.00 97.44 317 A 1 
ATOM 2549 O OG  . SER A 1 317 ? -6.085  5.507   12.227  1.00 96.11 317 A 1 
ATOM 2550 N N   . ALA A 1 318 ? -8.069  2.749   13.074  1.00 97.49 318 A 1 
ATOM 2551 C CA  . ALA A 1 318 ? -9.428  2.217   12.949  1.00 97.09 318 A 1 
ATOM 2552 C C   . ALA A 1 318 ? -9.849  1.360   14.164  1.00 96.85 318 A 1 
ATOM 2553 O O   . ALA A 1 318 ? -11.036 1.118   14.374  1.00 96.01 318 A 1 
ATOM 2554 C CB  . ALA A 1 318 ? -9.525  1.435   11.629  1.00 96.95 318 A 1 
ATOM 2555 N N   . GLY A 1 319 ? -8.900  0.941   15.012  1.00 97.41 319 A 1 
ATOM 2556 C CA  . GLY A 1 319 ? -9.172  0.263   16.279  1.00 97.28 319 A 1 
ATOM 2557 C C   . GLY A 1 319 ? -9.189  1.231   17.462  1.00 97.62 319 A 1 
ATOM 2558 O O   . GLY A 1 319 ? -8.162  1.817   17.800  1.00 97.21 319 A 1 
ATOM 2559 N N   . LEU A 1 320 ? -10.331 1.362   18.146  1.00 97.38 320 A 1 
ATOM 2560 C CA  . LEU A 1 320 ? -10.454 2.215   19.342  1.00 97.18 320 A 1 
ATOM 2561 C C   . LEU A 1 320 ? -9.500  1.824   20.484  1.00 97.41 320 A 1 
ATOM 2562 O O   . LEU A 1 320 ? -9.122  2.683   21.280  1.00 96.63 320 A 1 
ATOM 2563 C CB  . LEU A 1 320 ? -11.908 2.192   19.850  1.00 96.57 320 A 1 
ATOM 2564 C CG  . LEU A 1 320 ? -12.902 2.993   18.991  1.00 94.41 320 A 1 
ATOM 2565 C CD1 . LEU A 1 320 ? -14.311 2.796   19.542  1.00 91.93 320 A 1 
ATOM 2566 C CD2 . LEU A 1 320 ? -12.596 4.492   18.994  1.00 91.97 320 A 1 
ATOM 2567 N N   . HIS A 1 321 ? -9.088  0.556   20.553  1.00 97.53 321 A 1 
ATOM 2568 C CA  . HIS A 1 321 ? -8.157  0.017   21.548  1.00 97.63 321 A 1 
ATOM 2569 C C   . HIS A 1 321 ? -6.696  0.439   21.321  1.00 97.90 321 A 1 
ATOM 2570 O O   . HIS A 1 321 ? -5.864  0.238   22.205  1.00 97.48 321 A 1 
ATOM 2571 C CB  . HIS A 1 321 ? -8.294  -1.509  21.568  1.00 97.45 321 A 1 
ATOM 2572 C CG  . HIS A 1 321 ? -7.963  -2.168  20.250  1.00 97.55 321 A 1 
ATOM 2573 N ND1 . HIS A 1 321 ? -8.822  -2.336  19.180  1.00 93.26 321 A 1 
ATOM 2574 C CD2 . HIS A 1 321 ? -6.754  -2.708  19.906  1.00 94.00 321 A 1 
ATOM 2575 C CE1 . HIS A 1 321 ? -8.142  -2.967  18.212  1.00 94.18 321 A 1 
ATOM 2576 N NE2 . HIS A 1 321 ? -6.884  -3.210  18.607  1.00 94.98 321 A 1 
ATOM 2577 N N   . ASN A 1 322 ? -6.371  1.029   20.166  1.00 97.82 322 A 1 
ATOM 2578 C CA  . ASN A 1 322 ? -5.014  1.439   19.827  1.00 98.05 322 A 1 
ATOM 2579 C C   . ASN A 1 322 ? -4.782  2.929   20.105  1.00 98.07 322 A 1 
ATOM 2580 O O   . ASN A 1 322 ? -5.443  3.802   19.530  1.00 97.72 322 A 1 
ATOM 2581 C CB  . ASN A 1 322 ? -4.726  1.082   18.362  1.00 98.10 322 A 1 
ATOM 2582 C CG  . ASN A 1 322 ? -4.593  -0.413  18.131  1.00 98.19 322 A 1 
ATOM 2583 O OD1 . ASN A 1 322 ? -4.095  -1.155  18.961  1.00 96.23 322 A 1 
ATOM 2584 N ND2 . ASN A 1 322 ? -4.999  -0.893  16.980  1.00 96.26 322 A 1 
ATOM 2585 N N   . ASP A 1 323 ? -3.762  3.221   20.907  1.00 98.31 323 A 1 
ATOM 2586 C CA  . ASP A 1 323 ? -3.103  4.526   20.929  1.00 98.43 323 A 1 
ATOM 2587 C C   . ASP A 1 323 ? -1.916  4.483   19.950  1.00 98.60 323 A 1 
ATOM 2588 O O   . ASP A 1 323 ? -0.882  3.865   20.216  1.00 98.47 323 A 1 
ATOM 2589 C CB  . ASP A 1 323 ? -2.683  4.908   22.355  1.00 98.17 323 A 1 
ATOM 2590 C CG  . ASP A 1 323 ? -2.168  6.350   22.400  1.00 97.63 323 A 1 
ATOM 2591 O OD1 . ASP A 1 323 ? -1.443  6.770   21.471  1.00 96.25 323 A 1 
ATOM 2592 O OD2 . ASP A 1 323 ? -2.575  7.106   23.302  1.00 95.04 323 A 1 
ATOM 2593 N N   . VAL A 1 324 ? -2.100  5.083   18.779  1.00 98.42 324 A 1 
ATOM 2594 C CA  . VAL A 1 324 ? -1.181  4.924   17.642  1.00 98.56 324 A 1 
ATOM 2595 C C   . VAL A 1 324 ? 0.225   5.485   17.915  1.00 98.65 324 A 1 
ATOM 2596 O O   . VAL A 1 324 ? 1.184   4.763   17.630  1.00 98.52 324 A 1 
ATOM 2597 C CB  . VAL A 1 324 ? -1.800  5.475   16.341  1.00 98.28 324 A 1 
ATOM 2598 C CG1 . VAL A 1 324 ? -0.914  5.190   15.132  1.00 97.19 324 A 1 
ATOM 2599 C CG2 . VAL A 1 324 ? -3.168  4.840   16.063  1.00 96.99 324 A 1 
ATOM 2600 N N   . PRO A 1 325 ? 0.416   6.671   18.518  1.00 98.53 325 A 1 
ATOM 2601 C CA  . PRO A 1 325 ? 1.739   7.141   18.930  1.00 98.47 325 A 1 
ATOM 2602 C C   . PRO A 1 325 ? 2.436   6.241   19.950  1.00 98.55 325 A 1 
ATOM 2603 O O   . PRO A 1 325 ? 3.617   5.957   19.783  1.00 98.43 325 A 1 
ATOM 2604 C CB  . PRO A 1 325 ? 1.532   8.550   19.479  1.00 98.13 325 A 1 
ATOM 2605 C CG  . PRO A 1 325 ? 0.338   9.028   18.661  1.00 97.17 325 A 1 
ATOM 2606 C CD  . PRO A 1 325 ? -0.525  7.771   18.579  1.00 98.28 325 A 1 
ATOM 2607 N N   . VAL A 1 326 ? 1.721   5.702   20.941  1.00 98.58 326 A 1 
ATOM 2608 C CA  . VAL A 1 326 ? 2.304   4.749   21.906  1.00 98.63 326 A 1 
ATOM 2609 C C   . VAL A 1 326 ? 2.782   3.476   21.201  1.00 98.70 326 A 1 
ATOM 2610 O O   . VAL A 1 326 ? 3.848   2.943   21.516  1.00 98.57 326 A 1 
ATOM 2611 C CB  . VAL A 1 326 ? 1.298   4.413   23.024  1.00 98.53 326 A 1 
ATOM 2612 C CG1 . VAL A 1 326 ? 1.809   3.319   23.972  1.00 97.65 326 A 1 
ATOM 2613 C CG2 . VAL A 1 326 ? 0.997   5.650   23.877  1.00 97.66 326 A 1 
ATOM 2614 N N   . LEU A 1 327 ? 2.021   2.988   20.212  1.00 98.66 327 A 1 
ATOM 2615 C CA  . LEU A 1 327 ? 2.456   1.868   19.372  1.00 98.71 327 A 1 
ATOM 2616 C C   . LEU A 1 327 ? 3.698   2.230   18.550  1.00 98.72 327 A 1 
ATOM 2617 O O   . LEU A 1 327 ? 4.612   1.414   18.450  1.00 98.62 327 A 1 
ATOM 2618 C CB  . LEU A 1 327 ? 1.320   1.416   18.437  1.00 98.67 327 A 1 
ATOM 2619 C CG  . LEU A 1 327 ? 0.088   0.813   19.131  1.00 98.01 327 A 1 
ATOM 2620 C CD1 . LEU A 1 327 ? -0.955  0.449   18.075  1.00 97.11 327 A 1 
ATOM 2621 C CD2 . LEU A 1 327 ? 0.424   -0.450  19.915  1.00 97.07 327 A 1 
ATOM 2622 N N   . ALA A 1 328 ? 3.744   3.435   17.978  1.00 98.65 328 A 1 
ATOM 2623 C CA  . ALA A 1 328 ? 4.887   3.892   17.195  1.00 98.58 328 A 1 
ATOM 2624 C C   . ALA A 1 328 ? 6.164   3.966   18.043  1.00 98.48 328 A 1 
ATOM 2625 O O   . ALA A 1 328 ? 7.166   3.379   17.655  1.00 98.32 328 A 1 
ATOM 2626 C CB  . ALA A 1 328 ? 4.554   5.231   16.534  1.00 98.48 328 A 1 
ATOM 2627 N N   . GLU A 1 329 ? 6.115   4.576   19.223  1.00 98.38 329 A 1 
ATOM 2628 C CA  . GLU A 1 329 ? 7.250   4.634   20.158  1.00 98.15 329 A 1 
ATOM 2629 C C   . GLU A 1 329 ? 7.762   3.238   20.526  1.00 97.97 329 A 1 
ATOM 2630 O O   . GLU A 1 329 ? 8.965   2.996   20.563  1.00 97.20 329 A 1 
ATOM 2631 C CB  . GLU A 1 329 ? 6.835   5.356   21.449  1.00 97.85 329 A 1 
ATOM 2632 C CG  . GLU A 1 329 ? 6.667   6.869   21.256  1.00 92.61 329 A 1 
ATOM 2633 C CD  . GLU A 1 329 ? 6.238   7.598   22.540  1.00 89.07 329 A 1 
ATOM 2634 O OE1 . GLU A 1 329 ? 6.188   8.850   22.492  1.00 78.08 329 A 1 
ATOM 2635 O OE2 . GLU A 1 329 ? 5.979   6.925   23.568  1.00 80.86 329 A 1 
ATOM 2636 N N   . ARG A 1 330 ? 6.838   2.301   20.764  1.00 98.41 330 A 1 
ATOM 2637 C CA  . ARG A 1 330 ? 7.179   0.935   21.165  1.00 98.35 330 A 1 
ATOM 2638 C C   . ARG A 1 330 ? 7.818   0.117   20.048  1.00 98.32 330 A 1 
ATOM 2639 O O   . ARG A 1 330 ? 8.674   -0.720  20.329  1.00 97.82 330 A 1 
ATOM 2640 C CB  . ARG A 1 330 ? 5.913   0.268   21.705  1.00 98.09 330 A 1 
ATOM 2641 C CG  . ARG A 1 330 ? 6.187   -1.131  22.267  1.00 95.52 330 A 1 
ATOM 2642 C CD  . ARG A 1 330 ? 4.881   -1.683  22.827  1.00 94.67 330 A 1 
ATOM 2643 N NE  . ARG A 1 330 ? 5.065   -2.991  23.473  1.00 90.76 330 A 1 
ATOM 2644 C CZ  . ARG A 1 330 ? 4.236   -3.517  24.350  1.00 87.75 330 A 1 
ATOM 2645 N NH1 . ARG A 1 330 ? 3.121   -2.946  24.676  1.00 83.69 330 A 1 
ATOM 2646 N NH2 . ARG A 1 330 ? 4.513   -4.633  24.931  1.00 80.98 330 A 1 
ATOM 2647 N N   . PHE A 1 331 ? 7.375   0.307   18.797  1.00 98.48 331 A 1 
ATOM 2648 C CA  . PHE A 1 331 ? 7.736   -0.567  17.674  1.00 98.44 331 A 1 
ATOM 2649 C C   . PHE A 1 331 ? 8.569   0.112   16.581  1.00 98.29 331 A 1 
ATOM 2650 O O   . PHE A 1 331 ? 8.849   -0.521  15.564  1.00 97.96 331 A 1 
ATOM 2651 C CB  . PHE A 1 331 ? 6.470   -1.236  17.123  1.00 98.52 331 A 1 
ATOM 2652 C CG  . PHE A 1 331 ? 5.712   -2.070  18.139  1.00 98.64 331 A 1 
ATOM 2653 C CD1 . PHE A 1 331 ? 6.327   -3.176  18.755  1.00 98.40 331 A 1 
ATOM 2654 C CD2 . PHE A 1 331 ? 4.388   -1.739  18.474  1.00 98.42 331 A 1 
ATOM 2655 C CE1 . PHE A 1 331 ? 5.625   -3.942  19.701  1.00 98.26 331 A 1 
ATOM 2656 C CE2 . PHE A 1 331 ? 3.682   -2.506  19.418  1.00 98.25 331 A 1 
ATOM 2657 C CZ  . PHE A 1 331 ? 4.300   -3.608  20.034  1.00 98.32 331 A 1 
ATOM 2658 N N   . ALA A 1 332 ? 9.011   1.356   16.780  1.00 98.19 332 A 1 
ATOM 2659 C CA  . ALA A 1 332 ? 9.783   2.114   15.796  1.00 97.83 332 A 1 
ATOM 2660 C C   . ALA A 1 332 ? 11.035  1.361   15.317  1.00 97.54 332 A 1 
ATOM 2661 O O   . ALA A 1 332 ? 11.242  1.239   14.111  1.00 96.75 332 A 1 
ATOM 2662 C CB  . ALA A 1 332 ? 10.136  3.480   16.395  1.00 97.23 332 A 1 
ATOM 2663 N N   . GLN A 1 333 ? 11.788  0.744   16.229  1.00 97.64 333 A 1 
ATOM 2664 C CA  . GLN A 1 333 ? 13.007  -0.026  15.916  1.00 97.28 333 A 1 
ATOM 2665 C C   . GLN A 1 333 ? 12.768  -1.272  15.056  1.00 97.30 333 A 1 
ATOM 2666 O O   . GLN A 1 333 ? 13.689  -1.789  14.425  1.00 96.38 333 A 1 
ATOM 2667 C CB  . GLN A 1 333 ? 13.674  -0.480  17.222  1.00 96.72 333 A 1 
ATOM 2668 C CG  . GLN A 1 333 ? 14.103  0.716   18.054  1.00 90.61 333 A 1 
ATOM 2669 C CD  . GLN A 1 333 ? 14.978  0.370   19.239  1.00 82.62 333 A 1 
ATOM 2670 O OE1 . GLN A 1 333 ? 15.031  -0.743  19.747  1.00 73.14 333 A 1 
ATOM 2671 N NE2 . GLN A 1 333 ? 15.704  1.363   19.721  1.00 70.04 333 A 1 
ATOM 2672 N N   . ARG A 1 334 ? 11.539  -1.790  15.043  1.00 97.43 334 A 1 
ATOM 2673 C CA  . ARG A 1 334 ? 11.139  -2.963  14.251  1.00 97.57 334 A 1 
ATOM 2674 C C   . ARG A 1 334 ? 10.257  -2.585  13.067  1.00 98.15 334 A 1 
ATOM 2675 O O   . ARG A 1 334 ? 9.717   -3.457  12.397  1.00 97.62 334 A 1 
ATOM 2676 C CB  . ARG A 1 334 ? 10.492  -4.016  15.167  1.00 96.66 334 A 1 
ATOM 2677 C CG  . ARG A 1 334 ? 11.426  -4.528  16.282  1.00 93.58 334 A 1 
ATOM 2678 C CD  . ARG A 1 334 ? 12.661  -5.283  15.768  1.00 91.77 334 A 1 
ATOM 2679 N NE  . ARG A 1 334 ? 12.302  -6.564  15.131  1.00 90.45 334 A 1 
ATOM 2680 C CZ  . ARG A 1 334 ? 12.215  -7.750  15.721  1.00 90.06 334 A 1 
ATOM 2681 N NH1 . ARG A 1 334 ? 12.463  -7.941  16.986  1.00 83.03 334 A 1 
ATOM 2682 N NH2 . ARG A 1 334 ? 11.873  -8.795  15.033  1.00 80.54 334 A 1 
ATOM 2683 N N   . THR A 1 335 ? 10.111  -1.293  12.790  1.00 97.88 335 A 1 
ATOM 2684 C CA  . THR A 1 335 ? 9.367   -0.773  11.644  1.00 98.07 335 A 1 
ATOM 2685 C C   . THR A 1 335 ? 10.297  -0.617  10.443  1.00 97.74 335 A 1 
ATOM 2686 O O   . THR A 1 335 ? 11.338  0.028   10.529  1.00 97.23 335 A 1 
ATOM 2687 C CB  . THR A 1 335 ? 8.668   0.544   12.002  1.00 98.15 335 A 1 
ATOM 2688 O OG1 . THR A 1 335 ? 7.729   0.294   13.030  1.00 97.20 335 A 1 
ATOM 2689 C CG2 . THR A 1 335 ? 7.883   1.121   10.824  1.00 97.17 335 A 1 
ATOM 2690 N N   . HIS A 1 336 ? 9.909   -1.189  9.298   1.00 98.13 336 A 1 
ATOM 2691 C CA  . HIS A 1 336 ? 10.670  -1.124  8.041   1.00 97.93 336 A 1 
ATOM 2692 C C   . HIS A 1 336 ? 9.987   -0.299  6.954   1.00 97.88 336 A 1 
ATOM 2693 O O   . HIS A 1 336 ? 10.604  0.017   5.939   1.00 97.32 336 A 1 
ATOM 2694 C CB  . HIS A 1 336 ? 10.954  -2.550  7.554   1.00 97.75 336 A 1 
ATOM 2695 C CG  . HIS A 1 336 ? 11.810  -3.330  8.514   1.00 97.49 336 A 1 
ATOM 2696 N ND1 . HIS A 1 336 ? 12.910  -2.845  9.197   1.00 91.24 336 A 1 
ATOM 2697 C CD2 . HIS A 1 336 ? 11.627  -4.632  8.877   1.00 92.51 336 A 1 
ATOM 2698 C CE1 . HIS A 1 336 ? 13.367  -3.842  9.962   1.00 92.66 336 A 1 
ATOM 2699 N NE2 . HIS A 1 336 ? 12.624  -4.943  9.793   1.00 93.90 336 A 1 
ATOM 2700 N N   . PHE A 1 337 ? 8.715   0.045   7.154   1.00 97.88 337 A 1 
ATOM 2701 C CA  . PHE A 1 337 ? 7.916   0.836   6.223   1.00 98.13 337 A 1 
ATOM 2702 C C   . PHE A 1 337 ? 6.778   1.531   6.974   1.00 98.28 337 A 1 
ATOM 2703 O O   . PHE A 1 337 ? 6.217   0.959   7.909   1.00 97.98 337 A 1 
ATOM 2704 C CB  . PHE A 1 337 ? 7.386   -0.104  5.135   1.00 97.95 337 A 1 
ATOM 2705 C CG  . PHE A 1 337 ? 6.662   0.547   3.974   1.00 97.96 337 A 1 
ATOM 2706 C CD1 . PHE A 1 337 ? 5.618   -0.156  3.335   1.00 96.74 337 A 1 
ATOM 2707 C CD2 . PHE A 1 337 ? 7.048   1.808   3.488   1.00 96.90 337 A 1 
ATOM 2708 C CE1 . PHE A 1 337 ? 4.985   0.399   2.214   1.00 96.35 337 A 1 
ATOM 2709 C CE2 . PHE A 1 337 ? 6.402   2.367   2.375   1.00 96.13 337 A 1 
ATOM 2710 C CZ  . PHE A 1 337 ? 5.376   1.659   1.734   1.00 96.73 337 A 1 
ATOM 2711 N N   . VAL A 1 338 ? 6.415   2.762   6.576   1.00 98.09 338 A 1 
ATOM 2712 C CA  . VAL A 1 338 ? 5.344   3.534   7.223   1.00 98.05 338 A 1 
ATOM 2713 C C   . VAL A 1 338 ? 4.278   3.960   6.220   1.00 97.99 338 A 1 
ATOM 2714 O O   . VAL A 1 338 ? 4.580   4.519   5.166   1.00 97.13 338 A 1 
ATOM 2715 C CB  . VAL A 1 338 ? 5.900   4.751   7.988   1.00 97.22 338 A 1 
ATOM 2716 C CG1 . VAL A 1 338 ? 4.800   5.522   8.722   1.00 91.69 338 A 1 
ATOM 2717 C CG2 . VAL A 1 338 ? 6.901   4.315   9.057   1.00 91.91 338 A 1 
ATOM 2718 N N   . HIS A 1 339 ? 3.015   3.764   6.585   1.00 97.38 339 A 1 
ATOM 2719 C CA  . HIS A 1 339 ? 1.867   4.345   5.898   1.00 97.33 339 A 1 
ATOM 2720 C C   . HIS A 1 339 ? 1.294   5.497   6.720   1.00 97.35 339 A 1 
ATOM 2721 O O   . HIS A 1 339 ? 0.763   5.290   7.820   1.00 96.46 339 A 1 
ATOM 2722 C CB  . HIS A 1 339 ? 0.787   3.290   5.625   1.00 96.77 339 A 1 
ATOM 2723 C CG  . HIS A 1 339 ? 1.176   2.172   4.702   1.00 96.25 339 A 1 
ATOM 2724 N ND1 . HIS A 1 339 ? 0.385   1.069   4.424   1.00 90.26 339 A 1 
ATOM 2725 C CD2 . HIS A 1 339 ? 2.330   2.044   3.986   1.00 90.56 339 A 1 
ATOM 2726 C CE1 . HIS A 1 339 ? 1.062   0.301   3.566   1.00 91.35 339 A 1 
ATOM 2727 N NE2 . HIS A 1 339 ? 2.249   0.858   3.278   1.00 92.23 339 A 1 
ATOM 2728 N N   . LEU A 1 340 ? 1.372   6.703   6.179   1.00 96.94 340 A 1 
ATOM 2729 C CA  . LEU A 1 340 ? 0.865   7.928   6.789   1.00 96.51 340 A 1 
ATOM 2730 C C   . LEU A 1 340 ? -0.510  8.275   6.205   1.00 95.62 340 A 1 
ATOM 2731 O O   . LEU A 1 340 ? -0.642  9.063   5.274   1.00 93.08 340 A 1 
ATOM 2732 C CB  . LEU A 1 340 ? 1.901   9.058   6.658   1.00 96.29 340 A 1 
ATOM 2733 C CG  . LEU A 1 340 ? 3.220   8.810   7.425   1.00 96.08 340 A 1 
ATOM 2734 C CD1 . LEU A 1 340 ? 4.162   9.991   7.227   1.00 94.75 340 A 1 
ATOM 2735 C CD2 . LEU A 1 340 ? 3.025   8.637   8.929   1.00 94.80 340 A 1 
ATOM 2736 N N   . ARG A 1 341 ? -1.542  7.667   6.779   1.00 95.73 341 A 1 
ATOM 2737 C CA  . ARG A 1 341 ? -2.955  8.061   6.686   1.00 95.38 341 A 1 
ATOM 2738 C C   . ARG A 1 341 ? -3.598  7.952   8.068   1.00 96.27 341 A 1 
ATOM 2739 O O   . ARG A 1 341 ? -3.035  7.338   8.969   1.00 95.38 341 A 1 
ATOM 2740 C CB  . ARG A 1 341 ? -3.712  7.250   5.619   1.00 93.55 341 A 1 
ATOM 2741 C CG  . ARG A 1 341 ? -3.872  5.768   5.971   1.00 89.79 341 A 1 
ATOM 2742 C CD  . ARG A 1 341 ? -4.756  5.052   4.950   1.00 88.48 341 A 1 
ATOM 2743 N NE  . ARG A 1 341 ? -4.729  3.596   5.150   1.00 85.59 341 A 1 
ATOM 2744 C CZ  . ARG A 1 341 ? -5.577  2.830   5.816   1.00 85.55 341 A 1 
ATOM 2745 N NH1 . ARG A 1 341 ? -6.621  3.290   6.434   1.00 77.26 341 A 1 
ATOM 2746 N NH2 . ARG A 1 341 ? -5.374  1.554   5.866   1.00 78.64 341 A 1 
ATOM 2747 N N   . SER A 1 342 ? -4.765  8.557   8.245   1.00 96.63 342 A 1 
ATOM 2748 C CA  . SER A 1 342 ? -5.473  8.591   9.527   1.00 96.74 342 A 1 
ATOM 2749 C C   . SER A 1 342 ? -6.920  8.146   9.362   1.00 96.70 342 A 1 
ATOM 2750 O O   . SER A 1 342 ? -7.495  8.266   8.280   1.00 95.60 342 A 1 
ATOM 2751 C CB  . SER A 1 342 ? -5.381  10.000  10.117  1.00 96.14 342 A 1 
ATOM 2752 O OG  . SER A 1 342 ? -5.842  10.011  11.447  1.00 94.06 342 A 1 
ATOM 2753 N N   . THR A 1 343 ? -7.507  7.635   10.441  1.00 97.03 343 A 1 
ATOM 2754 C CA  . THR A 1 343 ? -8.905  7.196   10.488  1.00 97.25 343 A 1 
ATOM 2755 C C   . THR A 1 343 ? -9.611  7.849   11.672  1.00 97.36 343 A 1 
ATOM 2756 O O   . THR A 1 343 ? -9.030  7.968   12.752  1.00 96.37 343 A 1 
ATOM 2757 C CB  . THR A 1 343 ? -8.976  5.663   10.560  1.00 96.27 343 A 1 
ATOM 2758 O OG1 . THR A 1 343 ? -8.294  5.094   9.461   1.00 88.25 343 A 1 
ATOM 2759 C CG2 . THR A 1 343 ? -10.397 5.117   10.507  1.00 88.05 343 A 1 
ATOM 2760 N N   . ASP A 1 344 ? -10.865 8.260   11.474  1.00 97.13 344 A 1 
ATOM 2761 C CA  . ASP A 1 344 ? -11.790 8.608   12.550  1.00 97.10 344 A 1 
ATOM 2762 C C   . ASP A 1 344 ? -12.793 7.472   12.753  1.00 97.59 344 A 1 
ATOM 2763 O O   . ASP A 1 344 ? -13.309 6.910   11.785  1.00 96.98 344 A 1 
ATOM 2764 C CB  . ASP A 1 344 ? -12.499 9.940   12.260  1.00 96.01 344 A 1 
ATOM 2765 C CG  . ASP A 1 344 ? -11.589 11.144  12.508  1.00 91.82 344 A 1 
ATOM 2766 O OD1 . ASP A 1 344 ? -10.874 11.142  13.543  1.00 87.40 344 A 1 
ATOM 2767 O OD2 . ASP A 1 344 ? -11.601 12.074  11.677  1.00 87.13 344 A 1 
ATOM 2768 N N   . VAL A 1 345 ? -13.055 7.132   14.013  1.00 97.29 345 A 1 
ATOM 2769 C CA  . VAL A 1 345 ? -14.018 6.093   14.406  1.00 97.49 345 A 1 
ATOM 2770 C C   . VAL A 1 345 ? -15.178 6.759   15.134  1.00 97.23 345 A 1 
ATOM 2771 O O   . VAL A 1 345 ? -14.961 7.519   16.078  1.00 96.36 345 A 1 
ATOM 2772 C CB  . VAL A 1 345 ? -13.369 5.003   15.277  1.00 97.15 345 A 1 
ATOM 2773 C CG1 . VAL A 1 345 ? -14.357 3.855   15.546  1.00 95.50 345 A 1 
ATOM 2774 C CG2 . VAL A 1 345 ? -12.121 4.403   14.621  1.00 95.75 345 A 1 
ATOM 2775 N N   . TYR A 1 346 ? -16.398 6.470   14.693  1.00 97.44 346 A 1 
ATOM 2776 C CA  . TYR A 1 346 ? -17.634 6.975   15.281  1.00 97.16 346 A 1 
ATOM 2777 C C   . TYR A 1 346 ? -18.107 6.081   16.436  1.00 96.83 346 A 1 
ATOM 2778 O O   . TYR A 1 346 ? -17.747 4.909   16.526  1.00 95.56 346 A 1 
ATOM 2779 C CB  . TYR A 1 346 ? -18.703 7.089   14.188  1.00 96.90 346 A 1 
ATOM 2780 C CG  . TYR A 1 346 ? -18.339 8.003   13.029  1.00 96.63 346 A 1 
ATOM 2781 C CD1 . TYR A 1 346 ? -18.399 9.402   13.186  1.00 93.28 346 A 1 
ATOM 2782 C CD2 . TYR A 1 346 ? -17.942 7.456   11.795  1.00 93.46 346 A 1 
ATOM 2783 C CE1 . TYR A 1 346 ? -18.072 10.251  12.107  1.00 91.77 346 A 1 
ATOM 2784 C CE2 . TYR A 1 346 ? -17.616 8.302   10.716  1.00 92.41 346 A 1 
ATOM 2785 C CZ  . TYR A 1 346 ? -17.685 9.702   10.869  1.00 93.39 346 A 1 
ATOM 2786 O OH  . TYR A 1 346 ? -17.381 10.518  9.827   1.00 91.74 346 A 1 
ATOM 2787 N N   . GLU A 1 347 ? -18.970 6.617   17.294  1.00 95.59 347 A 1 
ATOM 2788 C CA  . GLU A 1 347 ? -19.513 5.900   18.462  1.00 94.65 347 A 1 
ATOM 2789 C C   . GLU A 1 347 ? -20.274 4.615   18.089  1.00 94.67 347 A 1 
ATOM 2790 O O   . GLU A 1 347 ? -20.251 3.642   18.837  1.00 92.90 347 A 1 
ATOM 2791 C CB  . GLU A 1 347 ? -20.453 6.831   19.243  1.00 93.47 347 A 1 
ATOM 2792 C CG  . GLU A 1 347 ? -19.725 8.041   19.855  1.00 87.04 347 A 1 
ATOM 2793 C CD  . GLU A 1 347 ? -20.642 8.950   20.689  1.00 81.18 347 A 1 
ATOM 2794 O OE1 . GLU A 1 347 ? -20.091 9.860   21.349  1.00 74.82 347 A 1 
ATOM 2795 O OE2 . GLU A 1 347 ? -21.876 8.754   20.661  1.00 76.45 347 A 1 
ATOM 2796 N N   . ASN A 1 348 ? -20.902 4.592   16.911  1.00 94.77 348 A 1 
ATOM 2797 C CA  . ASN A 1 348 ? -21.615 3.425   16.383  1.00 94.58 348 A 1 
ATOM 2798 C C   . ASN A 1 348 ? -20.694 2.363   15.742  1.00 95.09 348 A 1 
ATOM 2799 O O   . ASN A 1 348 ? -21.179 1.399   15.157  1.00 93.86 348 A 1 
ATOM 2800 C CB  . ASN A 1 348 ? -22.714 3.915   15.423  1.00 94.24 348 A 1 
ATOM 2801 C CG  . ASN A 1 348 ? -22.181 4.525   14.138  1.00 94.68 348 A 1 
ATOM 2802 O OD1 . ASN A 1 348 ? -20.996 4.743   13.952  1.00 92.64 348 A 1 
ATOM 2803 N ND2 . ASN A 1 348 ? -23.051 4.847   13.213  1.00 91.87 348 A 1 
ATOM 2804 N N   . GLY A 1 349 ? -19.372 2.531   15.806  1.00 93.84 349 A 1 
ATOM 2805 C CA  . GLY A 1 349 ? -18.391 1.603   15.237  1.00 94.21 349 A 1 
ATOM 2806 C C   . GLY A 1 349 ? -18.119 1.782   13.740  1.00 95.91 349 A 1 
ATOM 2807 O O   . GLY A 1 349 ? -17.264 1.080   13.198  1.00 95.28 349 A 1 
ATOM 2808 N N   . ASN A 1 350 ? -18.788 2.723   13.069  1.00 96.86 350 A 1 
ATOM 2809 C CA  . ASN A 1 350 ? -18.421 3.127   11.715  1.00 97.65 350 A 1 
ATOM 2810 C C   . ASN A 1 350 ? -17.073 3.848   11.741  1.00 97.86 350 A 1 
ATOM 2811 O O   . ASN A 1 350 ? -16.709 4.475   12.735  1.00 97.49 350 A 1 
ATOM 2812 C CB  . ASN A 1 350 ? -19.501 4.031   11.102  1.00 97.67 350 A 1 
ATOM 2813 C CG  . ASN A 1 350 ? -20.843 3.355   10.917  1.00 97.61 350 A 1 
ATOM 2814 O OD1 . ASN A 1 350 ? -21.018 2.171   11.127  1.00 94.47 350 A 1 
ATOM 2815 N ND2 . ASN A 1 350 ? -21.841 4.087   10.487  1.00 94.29 350 A 1 
ATOM 2816 N N   . PHE A 1 351 ? -16.346 3.808   10.629  1.00 97.40 351 A 1 
ATOM 2817 C CA  . PHE A 1 351 ? -15.120 4.586   10.517  1.00 97.46 351 A 1 
ATOM 2818 C C   . PHE A 1 351 ? -14.925 5.166   9.119   1.00 97.66 351 A 1 
ATOM 2819 O O   . PHE A 1 351 ? -15.417 4.642   8.120   1.00 97.24 351 A 1 
ATOM 2820 C CB  . PHE A 1 351 ? -13.921 3.769   11.013  1.00 97.05 351 A 1 
ATOM 2821 C CG  . PHE A 1 351 ? -13.624 2.509   10.228  1.00 97.44 351 A 1 
ATOM 2822 C CD1 . PHE A 1 351 ? -14.061 1.259   10.710  1.00 95.65 351 A 1 
ATOM 2823 C CD2 . PHE A 1 351 ? -12.876 2.578   9.044   1.00 95.77 351 A 1 
ATOM 2824 C CE1 . PHE A 1 351 ? -13.745 0.085   10.005  1.00 94.53 351 A 1 
ATOM 2825 C CE2 . PHE A 1 351 ? -12.567 1.403   8.337   1.00 94.41 351 A 1 
ATOM 2826 C CZ  . PHE A 1 351 ? -12.999 0.153   8.816   1.00 94.84 351 A 1 
ATOM 2827 N N   . ILE A 1 352 ? -14.196 6.272   9.055   1.00 97.37 352 A 1 
ATOM 2828 C CA  . ILE A 1 352 ? -13.919 7.016   7.828   1.00 97.41 352 A 1 
ATOM 2829 C C   . ILE A 1 352 ? -12.431 7.332   7.734   1.00 97.19 352 A 1 
ATOM 2830 O O   . ILE A 1 352 ? -11.786 7.641   8.737   1.00 96.46 352 A 1 
ATOM 2831 C CB  . ILE A 1 352 ? -14.815 8.269   7.760   1.00 97.01 352 A 1 
ATOM 2832 C CG1 . ILE A 1 352 ? -14.769 8.912   6.365   1.00 95.15 352 A 1 
ATOM 2833 C CG2 . ILE A 1 352 ? -14.481 9.294   8.862   1.00 94.43 352 A 1 
ATOM 2834 C CD1 . ILE A 1 352 ? -15.863 9.960   6.128   1.00 91.51 352 A 1 
ATOM 2835 N N   . GLU A 1 353 ? -11.874 7.283   6.532   1.00 95.96 353 A 1 
ATOM 2836 C CA  . GLU A 1 353 ? -10.520 7.789   6.325   1.00 95.46 353 A 1 
ATOM 2837 C C   . GLU A 1 353 ? -10.499 9.309   6.496   1.00 95.39 353 A 1 
ATOM 2838 O O   . GLU A 1 353 ? -11.198 10.049  5.800   1.00 94.34 353 A 1 
ATOM 2839 C CB  . GLU A 1 353 ? -9.948  7.342   4.985   1.00 94.48 353 A 1 
ATOM 2840 C CG  . GLU A 1 353 ? -9.782  5.815   4.975   1.00 89.43 353 A 1 
ATOM 2841 C CD  . GLU A 1 353 ? -8.911  5.282   3.842   1.00 86.35 353 A 1 
ATOM 2842 O OE1 . GLU A 1 353 ? -8.670  4.049   3.855   1.00 75.83 353 A 1 
ATOM 2843 O OE2 . GLU A 1 353 ? -8.441  6.073   2.998   1.00 78.70 353 A 1 
ATOM 2844 N N   . ALA A 1 354 ? -9.721  9.773   7.467   1.00 95.90 354 A 1 
ATOM 2845 C CA  . ALA A 1 354 ? -9.678  11.156  7.901   1.00 95.42 354 A 1 
ATOM 2846 C C   . ALA A 1 354 ? -8.707  11.994  7.059   1.00 95.03 354 A 1 
ATOM 2847 O O   . ALA A 1 354 ? -7.920  11.488  6.252   1.00 92.44 354 A 1 
ATOM 2848 C CB  . ALA A 1 354 ? -9.329  11.178  9.394   1.00 94.63 354 A 1 
ATOM 2849 N N   . SER A 1 355 ? -8.741  13.308  7.277   1.00 93.78 355 A 1 
ATOM 2850 C CA  . SER A 1 355 ? -7.686  14.195  6.782   1.00 93.18 355 A 1 
ATOM 2851 C C   . SER A 1 355 ? -6.323  13.772  7.336   1.00 93.56 355 A 1 
ATOM 2852 O O   . SER A 1 355 ? -6.208  13.400  8.502   1.00 90.96 355 A 1 
ATOM 2853 C CB  . SER A 1 355 ? -7.979  15.636  7.198   1.00 91.00 355 A 1 
ATOM 2854 O OG  . SER A 1 355 ? -6.946  16.494  6.748   1.00 85.42 355 A 1 
ATOM 2855 N N   . HIS A 1 356 ? -5.264  13.919  6.532   1.00 93.73 356 A 1 
ATOM 2856 C CA  . HIS A 1 356 ? -3.889  13.700  6.991   1.00 94.54 356 A 1 
ATOM 2857 C C   . HIS A 1 356 ? -3.465  14.691  8.091   1.00 94.86 356 A 1 
ATOM 2858 O O   . HIS A 1 356 ? -2.538  14.409  8.838   1.00 92.97 356 A 1 
ATOM 2859 C CB  . HIS A 1 356 ? -2.939  13.761  5.787   1.00 93.83 356 A 1 
ATOM 2860 C CG  . HIS A 1 356 ? -3.203  12.664  4.786   1.00 93.68 356 A 1 
ATOM 2861 N ND1 . HIS A 1 356 ? -4.290  12.570  3.945   1.00 84.81 356 A 1 
ATOM 2862 C CD2 . HIS A 1 356 ? -2.453  11.534  4.603   1.00 86.93 356 A 1 
ATOM 2863 C CE1 . HIS A 1 356 ? -4.211  11.400  3.290   1.00 87.31 356 A 1 
ATOM 2864 N NE2 . HIS A 1 356 ? -3.105  10.747  3.646   1.00 87.97 356 A 1 
ATOM 2865 N N   . LEU A 1 357 ? -4.174  15.813  8.236   1.00 93.91 357 A 1 
ATOM 2866 C CA  . LEU A 1 357 ? -3.961  16.810  9.295   1.00 93.58 357 A 1 
ATOM 2867 C C   . LEU A 1 357 ? -4.733  16.512  10.594  1.00 93.82 357 A 1 
ATOM 2868 O O   . LEU A 1 357 ? -4.636  17.283  11.544  1.00 92.08 357 A 1 
ATOM 2869 C CB  . LEU A 1 357 ? -4.345  18.204  8.758   1.00 92.98 357 A 1 
ATOM 2870 C CG  . LEU A 1 357 ? -3.527  18.695  7.552   1.00 91.61 357 A 1 
ATOM 2871 C CD1 . LEU A 1 357 ? -4.080  20.035  7.071   1.00 88.19 357 A 1 
ATOM 2872 C CD2 . LEU A 1 357 ? -2.064  18.911  7.916   1.00 87.94 357 A 1 
ATOM 2873 N N   . GLY A 1 358 ? -5.532  15.450  10.641  1.00 94.37 358 A 1 
ATOM 2874 C CA  . GLY A 1 358 ? -6.400  15.141  11.773  1.00 94.56 358 A 1 
ATOM 2875 C C   . GLY A 1 358 ? -6.579  13.642  11.993  1.00 95.87 358 A 1 
ATOM 2876 O O   . GLY A 1 358 ? -5.752  12.831  11.577  1.00 94.09 358 A 1 
ATOM 2877 N N   . GLY A 1 359 ? -7.675  13.276  12.658  1.00 95.38 359 A 1 
ATOM 2878 C CA  . GLY A 1 359 ? -7.997  11.888  12.971  1.00 96.03 359 A 1 
ATOM 2879 C C   . GLY A 1 359 ? -7.119  11.274  14.063  1.00 96.90 359 A 1 
ATOM 2880 O O   . GLY A 1 359 ? -6.214  11.892  14.627  1.00 95.76 359 A 1 
ATOM 2881 N N   . ARG A 1 360 ? -7.399  10.011  14.354  1.00 96.31 360 A 1 
ATOM 2882 C CA  . ARG A 1 360 ? -6.770  9.254   15.442  1.00 97.11 360 A 1 
ATOM 2883 C C   . ARG A 1 360 ? -5.324  8.836   15.158  1.00 97.49 360 A 1 
ATOM 2884 O O   . ARG A 1 360 ? -4.620  8.431   16.084  1.00 96.96 360 A 1 
ATOM 2885 C CB  . ARG A 1 360 ? -7.627  8.018   15.746  1.00 97.09 360 A 1 
ATOM 2886 C CG  . ARG A 1 360 ? -9.006  8.381   16.318  1.00 95.72 360 A 1 
ATOM 2887 C CD  . ARG A 1 360 ? -9.912  7.143   16.452  1.00 95.06 360 A 1 
ATOM 2888 N NE  . ARG A 1 360 ? -9.262  6.022   17.149  1.00 93.14 360 A 1 
ATOM 2889 C CZ  . ARG A 1 360 ? -9.014  5.915   18.442  1.00 93.52 360 A 1 
ATOM 2890 N NH1 . ARG A 1 360 ? -9.420  6.806   19.306  1.00 85.76 360 A 1 
ATOM 2891 N NH2 . ARG A 1 360 ? -8.340  4.892   18.887  1.00 87.58 360 A 1 
ATOM 2892 N N   . GLY A 1 361 ? -4.874  8.923   13.901  1.00 96.51 361 A 1 
ATOM 2893 C CA  . GLY A 1 361 ? -3.515  8.554   13.491  1.00 96.10 361 A 1 
ATOM 2894 C C   . GLY A 1 361 ? -2.430  9.491   14.019  1.00 96.59 361 A 1 
ATOM 2895 O O   . GLY A 1 361 ? -1.287  9.058   14.118  1.00 95.35 361 A 1 
ATOM 2896 N N   . ARG A 1 362 ? -2.751  10.745  14.372  1.00 97.41 362 A 1 
ATOM 2897 C CA  . ARG A 1 362 ? -1.815  11.754  14.925  1.00 97.49 362 A 1 
ATOM 2898 C C   . ARG A 1 362 ? -0.487  11.836  14.150  1.00 97.86 362 A 1 
ATOM 2899 O O   . ARG A 1 362 ? 0.593   11.717  14.716  1.00 97.27 362 A 1 
ATOM 2900 C CB  . ARG A 1 362 ? -1.612  11.537  16.444  1.00 97.00 362 A 1 
ATOM 2901 C CG  . ARG A 1 362 ? -2.918  11.656  17.255  1.00 93.69 362 A 1 
ATOM 2902 C CD  . ARG A 1 362 ? -2.642  11.795  18.765  1.00 87.43 362 A 1 
ATOM 2903 N NE  . ARG A 1 362 ? -2.316  10.522  19.444  1.00 79.56 362 A 1 
ATOM 2904 C CZ  . ARG A 1 362 ? -1.882  10.396  20.696  1.00 71.03 362 A 1 
ATOM 2905 N NH1 . ARG A 1 362 ? -1.574  11.420  21.427  1.00 64.71 362 A 1 
ATOM 2906 N NH2 . ARG A 1 362 ? -1.769  9.237   21.275  1.00 62.97 362 A 1 
ATOM 2907 N N   . LEU A 1 363 ? -0.567  12.037  12.831  1.00 97.50 363 A 1 
ATOM 2908 C CA  . LEU A 1 363 ? 0.561   11.849  11.906  1.00 97.70 363 A 1 
ATOM 2909 C C   . LEU A 1 363 ? 1.801   12.696  12.225  1.00 97.74 363 A 1 
ATOM 2910 O O   . LEU A 1 363 ? 2.911   12.227  12.002  1.00 97.42 363 A 1 
ATOM 2911 C CB  . LEU A 1 363 ? 0.120   12.096  10.455  1.00 97.61 363 A 1 
ATOM 2912 C CG  . LEU A 1 363 ? -1.032  11.211  9.950   1.00 96.80 363 A 1 
ATOM 2913 C CD1 . LEU A 1 363 ? -1.191  11.410  8.444   1.00 95.77 363 A 1 
ATOM 2914 C CD2 . LEU A 1 363 ? -0.818  9.720   10.219  1.00 95.53 363 A 1 
ATOM 2915 N N   . ILE A 1 364 ? 1.640   13.903  12.772  1.00 97.58 364 A 1 
ATOM 2916 C CA  . ILE A 1 364 ? 2.771   14.768  13.160  1.00 97.41 364 A 1 
ATOM 2917 C C   . ILE A 1 364 ? 3.620   14.093  14.247  1.00 97.43 364 A 1 
ATOM 2918 O O   . ILE A 1 364 ? 4.847   14.080  14.150  1.00 97.13 364 A 1 
ATOM 2919 C CB  . ILE A 1 364 ? 2.267   16.161  13.610  1.00 96.94 364 A 1 
ATOM 2920 C CG1 . ILE A 1 364 ? 1.539   16.872  12.442  1.00 95.11 364 A 1 
ATOM 2921 C CG2 . ILE A 1 364 ? 3.435   17.029  14.122  1.00 94.83 364 A 1 
ATOM 2922 C CD1 . ILE A 1 364 ? 0.866   18.197  12.825  1.00 89.00 364 A 1 
ATOM 2923 N N   . ASP A 1 365 ? 2.978   13.481  15.249  1.00 97.68 365 A 1 
ATOM 2924 C CA  . ASP A 1 365 ? 3.680   12.752  16.313  1.00 97.64 365 A 1 
ATOM 2925 C C   . ASP A 1 365 ? 4.397   11.523  15.747  1.00 97.78 365 A 1 
ATOM 2926 O O   . ASP A 1 365 ? 5.554   11.271  16.082  1.00 97.45 365 A 1 
ATOM 2927 C CB  . ASP A 1 365 ? 2.700   12.330  17.417  1.00 97.35 365 A 1 
ATOM 2928 C CG  . ASP A 1 365 ? 2.034   13.517  18.118  1.00 96.04 365 A 1 
ATOM 2929 O OD1 . ASP A 1 365 ? 2.737   14.536  18.333  1.00 93.33 365 A 1 
ATOM 2930 O OD2 . ASP A 1 365 ? 0.826   13.400  18.421  1.00 92.73 365 A 1 
ATOM 2931 N N   . LEU A 1 366 ? 3.755   10.801  14.829  1.00 97.62 366 A 1 
ATOM 2932 C CA  . LEU A 1 366 ? 4.369   9.643   14.176  1.00 97.72 366 A 1 
ATOM 2933 C C   . LEU A 1 366 ? 5.594   10.033  13.352  1.00 97.72 366 A 1 
ATOM 2934 O O   . LEU A 1 366 ? 6.621   9.365   13.442  1.00 97.50 366 A 1 
ATOM 2935 C CB  . LEU A 1 366 ? 3.361   8.921   13.276  1.00 97.67 366 A 1 
ATOM 2936 C CG  . LEU A 1 366 ? 2.093   8.419   13.974  1.00 96.28 366 A 1 
ATOM 2937 C CD1 . LEU A 1 366 ? 1.340   7.524   12.996  1.00 94.27 366 A 1 
ATOM 2938 C CD2 . LEU A 1 366 ? 2.376   7.620   15.240  1.00 94.09 366 A 1 
ATOM 2939 N N   . ILE A 1 367 ? 5.501   11.108  12.578  1.00 97.72 367 A 1 
ATOM 2940 C CA  . ILE A 1 367 ? 6.637   11.629  11.811  1.00 97.38 367 A 1 
ATOM 2941 C C   . ILE A 1 367 ? 7.789   11.946  12.761  1.00 97.02 367 A 1 
ATOM 2942 O O   . ILE A 1 367 ? 8.903   11.500  12.513  1.00 96.58 367 A 1 
ATOM 2943 C CB  . ILE A 1 367 ? 6.214   12.845  10.957  1.00 97.29 367 A 1 
ATOM 2944 C CG1 . ILE A 1 367 ? 5.270   12.401  9.816   1.00 96.58 367 A 1 
ATOM 2945 C CG2 . ILE A 1 367 ? 7.441   13.549  10.350  1.00 96.71 367 A 1 
ATOM 2946 C CD1 . ILE A 1 367 ? 4.478   13.558  9.198   1.00 94.72 367 A 1 
ATOM 2947 N N   . ARG A 1 368 ? 7.529   12.616  13.891  1.00 97.10 368 A 1 
ATOM 2948 C CA  . ARG A 1 368 ? 8.557   12.931  14.895  1.00 96.72 368 A 1 
ATOM 2949 C C   . ARG A 1 368 ? 9.223   11.674  15.469  1.00 96.44 368 A 1 
ATOM 2950 O O   . ARG A 1 368 ? 10.445  11.641  15.599  1.00 95.66 368 A 1 
ATOM 2951 C CB  . ARG A 1 368 ? 7.923   13.800  15.991  1.00 96.25 368 A 1 
ATOM 2952 C CG  . ARG A 1 368 ? 8.978   14.399  16.935  1.00 90.47 368 A 1 
ATOM 2953 C CD  . ARG A 1 368 ? 8.360   15.316  18.001  1.00 91.54 368 A 1 
ATOM 2954 N NE  . ARG A 1 368 ? 7.728   16.518  17.429  1.00 88.11 368 A 1 
ATOM 2955 C CZ  . ARG A 1 368 ? 6.445   16.750  17.243  1.00 86.88 368 A 1 
ATOM 2956 N NH1 . ARG A 1 368 ? 5.514   15.876  17.557  1.00 77.36 368 A 1 
ATOM 2957 N NH2 . ARG A 1 368 ? 6.063   17.884  16.732  1.00 78.41 368 A 1 
ATOM 2958 N N   . ILE A 1 369 ? 8.438   10.648  15.781  1.00 97.35 369 A 1 
ATOM 2959 C CA  . ILE A 1 369 ? 8.944   9.371   16.314  1.00 97.45 369 A 1 
ATOM 2960 C C   . ILE A 1 369 ? 9.823   8.662   15.277  1.00 97.00 369 A 1 
ATOM 2961 O O   . ILE A 1 369 ? 10.958  8.303   15.581  1.00 96.60 369 A 1 
ATOM 2962 C CB  . ILE A 1 369 ? 7.761   8.487   16.780  1.00 97.94 369 A 1 
ATOM 2963 C CG1 . ILE A 1 369 ? 7.076   9.107   18.020  1.00 97.68 369 A 1 
ATOM 2964 C CG2 . ILE A 1 369 ? 8.222   7.054   17.102  1.00 97.68 369 A 1 
ATOM 2965 C CD1 . ILE A 1 369 ? 5.650   8.588   18.250  1.00 96.31 369 A 1 
ATOM 2966 N N   . PHE A 1 370 ? 9.332   8.489   14.048  1.00 97.19 370 A 1 
ATOM 2967 C CA  . PHE A 1 370 ? 10.041  7.720   13.023  1.00 96.84 370 A 1 
ATOM 2968 C C   . PHE A 1 370 ? 11.254  8.452   12.441  1.00 95.74 370 A 1 
ATOM 2969 O O   . PHE A 1 370 ? 12.275  7.810   12.214  1.00 94.84 370 A 1 
ATOM 2970 C CB  . PHE A 1 370 ? 9.063   7.284   11.924  1.00 97.26 370 A 1 
ATOM 2971 C CG  . PHE A 1 370 ? 8.055   6.237   12.358  1.00 97.72 370 A 1 
ATOM 2972 C CD1 . PHE A 1 370 ? 8.501   4.988   12.828  1.00 97.45 370 A 1 
ATOM 2973 C CD2 . PHE A 1 370 ? 6.676   6.501   12.290  1.00 97.44 370 A 1 
ATOM 2974 C CE1 . PHE A 1 370 ? 7.577   4.016   13.245  1.00 97.32 370 A 1 
ATOM 2975 C CE2 . PHE A 1 370 ? 5.748   5.530   12.706  1.00 97.34 370 A 1 
ATOM 2976 C CZ  . PHE A 1 370 ? 6.198   4.288   13.189  1.00 97.49 370 A 1 
ATOM 2977 N N   . GLU A 1 371 ? 11.189  9.781   12.246  1.00 96.12 371 A 1 
ATOM 2978 C CA  . GLU A 1 371 ? 12.349  10.581  11.812  1.00 95.02 371 A 1 
ATOM 2979 C C   . GLU A 1 371 ? 13.488  10.526  12.840  1.00 94.14 371 A 1 
ATOM 2980 O O   . GLU A 1 371 ? 14.661  10.478  12.471  1.00 92.15 371 A 1 
ATOM 2981 C CB  . GLU A 1 371 ? 11.935  12.051  11.603  1.00 94.03 371 A 1 
ATOM 2982 C CG  . GLU A 1 371 ? 11.182  12.320  10.291  1.00 88.24 371 A 1 
ATOM 2983 C CD  . GLU A 1 371 ? 12.075  12.375  9.041   1.00 88.34 371 A 1 
ATOM 2984 O OE1 . GLU A 1 371 ? 11.522  12.551  7.930   1.00 80.36 371 A 1 
ATOM 2985 O OE2 . GLU A 1 371 ? 13.315  12.278  9.153   1.00 81.41 371 A 1 
ATOM 2986 N N   . LYS A 1 372 ? 13.148  10.505  14.139  1.00 94.35 372 A 1 
ATOM 2987 C CA  . LYS A 1 372 ? 14.133  10.375  15.216  1.00 93.39 372 A 1 
ATOM 2988 C C   . LYS A 1 372 ? 14.767  8.986   15.257  1.00 92.93 372 A 1 
ATOM 2989 O O   . LYS A 1 372 ? 15.965  8.883   15.501  1.00 90.91 372 A 1 
ATOM 2990 C CB  . LYS A 1 372 ? 13.453  10.726  16.544  1.00 92.39 372 A 1 
ATOM 2991 C CG  . LYS A 1 372 ? 14.435  10.686  17.722  1.00 84.95 372 A 1 
ATOM 2992 C CD  . LYS A 1 372 ? 13.698  11.007  19.023  1.00 82.19 372 A 1 
ATOM 2993 C CE  . LYS A 1 372 ? 14.670  10.872  20.194  1.00 73.09 372 A 1 
ATOM 2994 N NZ  . LYS A 1 372 ? 13.960  11.044  21.486  1.00 65.93 372 A 1 
ATOM 2995 N N   . GLU A 1 373 ? 13.979  7.937   15.064  1.00 93.62 373 A 1 
ATOM 2996 C CA  . GLU A 1 373 ? 14.461  6.552   15.160  1.00 92.86 373 A 1 
ATOM 2997 C C   . GLU A 1 373 ? 15.240  6.127   13.912  1.00 91.92 373 A 1 
ATOM 2998 O O   . GLU A 1 373 ? 16.341  5.582   14.014  1.00 89.33 373 A 1 
ATOM 2999 C CB  . GLU A 1 373 ? 13.266  5.617   15.399  1.00 92.80 373 A 1 
ATOM 3000 C CG  . GLU A 1 373 ? 13.692  4.163   15.687  1.00 88.26 373 A 1 
ATOM 3001 C CD  . GLU A 1 373 ? 14.482  3.989   16.998  1.00 87.94 373 A 1 
ATOM 3002 O OE1 . GLU A 1 373 ? 15.319  3.064   17.078  1.00 79.35 373 A 1 
ATOM 3003 O OE2 . GLU A 1 373 ? 14.209  4.746   17.956  1.00 80.76 373 A 1 
ATOM 3004 N N   . ASN A 1 374 ? 14.683  6.381   12.725  1.00 92.67 374 A 1 
ATOM 3005 C CA  . ASN A 1 374 ? 15.293  5.997   11.458  1.00 92.26 374 A 1 
ATOM 3006 C C   . ASN A 1 374 ? 14.934  6.992   10.339  1.00 92.50 374 A 1 
ATOM 3007 O O   . ASN A 1 374 ? 13.946  6.799   9.623   1.00 91.41 374 A 1 
ATOM 3008 C CB  . ASN A 1 374 ? 14.871  4.559   11.113  1.00 91.38 374 A 1 
ATOM 3009 C CG  . ASN A 1 374 ? 15.489  4.059   9.820   1.00 90.61 374 A 1 
ATOM 3010 O OD1 . ASN A 1 374 ? 16.311  4.704   9.177   1.00 88.21 374 A 1 
ATOM 3011 N ND2 . ASN A 1 374 ? 15.107  2.882   9.387   1.00 87.07 374 A 1 
ATOM 3012 N N   . PRO A 1 375 ? 15.779  8.013   10.105  1.00 92.41 375 A 1 
ATOM 3013 C CA  . PRO A 1 375 ? 15.527  9.031   9.083   1.00 91.55 375 A 1 
ATOM 3014 C C   . PRO A 1 375 ? 15.687  8.533   7.634   1.00 91.92 375 A 1 
ATOM 3015 O O   . PRO A 1 375 ? 15.571  9.319   6.701   1.00 89.11 375 A 1 
ATOM 3016 C CB  . PRO A 1 375 ? 16.514  10.158  9.412   1.00 88.88 375 A 1 
ATOM 3017 C CG  . PRO A 1 375 ? 17.694  9.410   10.024  1.00 85.91 375 A 1 
ATOM 3018 C CD  . PRO A 1 375 ? 17.009  8.297   10.815  1.00 89.47 375 A 1 
ATOM 3019 N N   . ALA A 1 376 ? 15.989  7.255   7.421   1.00 92.65 376 A 1 
ATOM 3020 C CA  . ALA A 1 376 ? 16.033  6.631   6.098   1.00 92.19 376 A 1 
ATOM 3021 C C   . ALA A 1 376 ? 14.823  5.716   5.829   1.00 93.40 376 A 1 
ATOM 3022 O O   . ALA A 1 376 ? 14.776  5.041   4.798   1.00 91.88 376 A 1 
ATOM 3023 C CB  . ALA A 1 376 ? 17.370  5.893   5.958   1.00 89.68 376 A 1 
ATOM 3024 N N   . LEU A 1 377 ? 13.870  5.665   6.760   1.00 94.66 377 A 1 
ATOM 3025 C CA  . LEU A 1 377 ? 12.708  4.788   6.679   1.00 95.30 377 A 1 
ATOM 3026 C C   . LEU A 1 377 ? 11.824  5.171   5.481   1.00 96.03 377 A 1 
ATOM 3027 O O   . LEU A 1 377 ? 11.440  6.339   5.368   1.00 95.21 377 A 1 
ATOM 3028 C CB  . LEU A 1 377 ? 11.950  4.885   8.013   1.00 93.82 377 A 1 
ATOM 3029 C CG  . LEU A 1 377 ? 10.845  3.843   8.214   1.00 89.61 377 A 1 
ATOM 3030 C CD1 . LEU A 1 377 ? 11.384  2.416   8.272   1.00 88.93 377 A 1 
ATOM 3031 C CD2 . LEU A 1 377 ? 10.175  4.128   9.560   1.00 89.42 377 A 1 
ATOM 3032 N N   . PRO A 1 378 ? 11.473  4.234   4.586   1.00 97.02 378 A 1 
ATOM 3033 C CA  . PRO A 1 378 ? 10.536  4.540   3.520   1.00 97.39 378 A 1 
ATOM 3034 C C   . PRO A 1 378 ? 9.140   4.792   4.097   1.00 97.57 378 A 1 
ATOM 3035 O O   . PRO A 1 378 ? 8.631   4.027   4.923   1.00 97.21 378 A 1 
ATOM 3036 C CB  . PRO A 1 378 ? 10.583  3.347   2.565   1.00 97.26 378 A 1 
ATOM 3037 C CG  . PRO A 1 378 ? 11.000  2.188   3.473   1.00 96.17 378 A 1 
ATOM 3038 C CD  . PRO A 1 378 ? 11.914  2.851   4.496   1.00 97.55 378 A 1 
ATOM 3039 N N   . MET A 1 379 ? 8.494   5.850   3.639   1.00 96.84 379 A 1 
ATOM 3040 C CA  . MET A 1 379 ? 7.117   6.196   3.968   1.00 96.61 379 A 1 
ATOM 3041 C C   . MET A 1 379 ? 6.281   6.381   2.704   1.00 96.44 379 A 1 
ATOM 3042 O O   . MET A 1 379 ? 6.802   6.748   1.648   1.00 94.99 379 A 1 
ATOM 3043 C CB  . MET A 1 379 ? 7.078   7.430   4.897   1.00 95.18 379 A 1 
ATOM 3044 C CG  . MET A 1 379 ? 7.560   8.727   4.224   1.00 90.78 379 A 1 
ATOM 3045 S SD  . MET A 1 379 ? 6.360   9.571   3.141   1.00 87.13 379 A 1 
ATOM 3046 C CE  . MET A 1 379 ? 5.547   10.592  4.371   1.00 79.06 379 A 1 
ATOM 3047 N N   . ARG A 1 380 ? 4.981   6.175   2.801   1.00 95.27 380 A 1 
ATOM 3048 C CA  . ARG A 1 380 ? 4.043   6.612   1.766   1.00 94.89 380 A 1 
ATOM 3049 C C   . ARG A 1 380 ? 2.772   7.193   2.372   1.00 95.16 380 A 1 
ATOM 3050 O O   . ARG A 1 380 ? 2.342   6.800   3.452   1.00 93.46 380 A 1 
ATOM 3051 C CB  . ARG A 1 380 ? 3.748   5.487   0.765   1.00 92.70 380 A 1 
ATOM 3052 C CG  . ARG A 1 380 ? 2.872   4.383   1.350   1.00 88.77 380 A 1 
ATOM 3053 C CD  . ARG A 1 380 ? 2.448   3.398   0.259   1.00 87.61 380 A 1 
ATOM 3054 N NE  . ARG A 1 380 ? 1.436   2.483   0.800   1.00 86.03 380 A 1 
ATOM 3055 C CZ  . ARG A 1 380 ? 0.683   1.660   0.120   1.00 86.56 380 A 1 
ATOM 3056 N NH1 . ARG A 1 380 ? 0.771   1.552   -1.162  1.00 77.85 380 A 1 
ATOM 3057 N NH2 . ARG A 1 380 ? -0.183  0.915   0.724   1.00 78.71 380 A 1 
ATOM 3058 N N   . VAL A 1 381 ? 2.132   8.070   1.599   1.00 95.18 381 A 1 
ATOM 3059 C CA  . VAL A 1 381 ? 0.698   8.303   1.748   1.00 94.06 381 A 1 
ATOM 3060 C C   . VAL A 1 381 ? -0.029  7.115   1.125   1.00 93.30 381 A 1 
ATOM 3061 O O   . VAL A 1 381 ? 0.120   6.854   -0.073  1.00 88.86 381 A 1 
ATOM 3062 C CB  . VAL A 1 381 ? 0.284   9.630   1.101   1.00 91.73 381 A 1 
ATOM 3063 C CG1 . VAL A 1 381 ? -1.231  9.797   1.129   1.00 85.41 381 A 1 
ATOM 3064 C CG2 . VAL A 1 381 ? 0.928   10.796  1.861   1.00 85.95 381 A 1 
ATOM 3065 N N   . ASP A 1 382 ? -0.760  6.375   1.944   1.00 91.87 382 A 1 
ATOM 3066 C CA  . ASP A 1 382 ? -1.463  5.166   1.513   1.00 90.18 382 A 1 
ATOM 3067 C C   . ASP A 1 382 ? -2.636  5.516   0.593   1.00 90.21 382 A 1 
ATOM 3068 O O   . ASP A 1 382 ? -2.558  5.296   -0.620  1.00 83.01 382 A 1 
ATOM 3069 C CB  . ASP A 1 382 ? -1.875  4.367   2.756   1.00 85.18 382 A 1 
ATOM 3070 C CG  . ASP A 1 382 ? -2.499  3.013   2.404   1.00 81.66 382 A 1 
ATOM 3071 O OD1 . ASP A 1 382 ? -2.183  2.488   1.314   1.00 73.10 382 A 1 
ATOM 3072 O OD2 . ASP A 1 382 ? -3.241  2.502   3.262   1.00 76.31 382 A 1 
ATOM 3073 N N   . HIS A 1 383 ? -3.661  6.161   1.146   1.00 93.47 383 A 1 
ATOM 3074 C CA  . HIS A 1 383 ? -4.817  6.658   0.412   1.00 94.00 383 A 1 
ATOM 3075 C C   . HIS A 1 383 ? -4.923  8.183   0.462   1.00 94.31 383 A 1 
ATOM 3076 O O   . HIS A 1 383 ? -4.383  8.862   1.333   1.00 92.37 383 A 1 
ATOM 3077 C CB  . HIS A 1 383 ? -6.099  6.004   0.946   1.00 92.45 383 A 1 
ATOM 3078 C CG  . HIS A 1 383 ? -6.126  4.497   0.909   1.00 91.46 383 A 1 
ATOM 3079 N ND1 . HIS A 1 383 ? -6.851  3.710   1.769   1.00 83.41 383 A 1 
ATOM 3080 C CD2 . HIS A 1 383 ? -5.495  3.656   0.036   1.00 83.22 383 A 1 
ATOM 3081 C CE1 . HIS A 1 383 ? -6.661  2.431   1.421   1.00 84.52 383 A 1 
ATOM 3082 N NE2 . HIS A 1 383 ? -5.839  2.349   0.365   1.00 85.58 383 A 1 
ATOM 3083 N N   . GLY A 1 384 ? -5.666  8.733   -0.504  1.00 94.10 384 A 1 
ATOM 3084 C CA  . GLY A 1 384 ? -6.053  10.134  -0.549  1.00 94.23 384 A 1 
ATOM 3085 C C   . GLY A 1 384 ? -7.499  10.296  -1.005  1.00 95.06 384 A 1 
ATOM 3086 O O   . GLY A 1 384 ? -8.071  9.404   -1.636  1.00 94.16 384 A 1 
ATOM 3087 N N   . LYS A 1 385 ? -8.096  11.444  -0.715  1.00 94.48 385 A 1 
ATOM 3088 C CA  . LYS A 1 385 ? -9.462  11.774  -1.141  1.00 94.87 385 A 1 
ATOM 3089 C C   . LYS A 1 385 ? -9.599  11.710  -2.666  1.00 95.23 385 A 1 
ATOM 3090 O O   . LYS A 1 385 ? -8.690  12.103  -3.393  1.00 94.21 385 A 1 
ATOM 3091 C CB  . LYS A 1 385 ? -9.853  13.173  -0.642  1.00 93.81 385 A 1 
ATOM 3092 C CG  . LYS A 1 385 ? -9.982  13.291  0.883   1.00 90.51 385 A 1 
ATOM 3093 C CD  . LYS A 1 385 ? -10.451 14.712  1.222   1.00 88.55 385 A 1 
ATOM 3094 C CE  . LYS A 1 385 ? -10.762 14.917  2.703   1.00 81.39 385 A 1 
ATOM 3095 N NZ  . LYS A 1 385 ? -11.401 16.246  2.908   1.00 73.72 385 A 1 
ATOM 3096 N N   . LEU A 1 386 ? -10.761 11.285  -3.153  1.00 94.48 386 A 1 
ATOM 3097 C CA  . LEU A 1 386 ? -11.126 11.481  -4.555  1.00 94.50 386 A 1 
ATOM 3098 C C   . LEU A 1 386 ? -11.621 12.923  -4.730  1.00 94.59 386 A 1 
ATOM 3099 O O   . LEU A 1 386 ? -12.558 13.348  -4.050  1.00 94.32 386 A 1 
ATOM 3100 C CB  . LEU A 1 386 ? -12.166 10.425  -4.953  1.00 94.33 386 A 1 
ATOM 3101 C CG  . LEU A 1 386 ? -12.608 10.500  -6.422  1.00 92.87 386 A 1 
ATOM 3102 C CD1 . LEU A 1 386 ? -11.462 10.149  -7.369  1.00 89.96 386 A 1 
ATOM 3103 C CD2 . LEU A 1 386 ? -13.756 9.519   -6.652  1.00 90.96 386 A 1 
ATOM 3104 N N   . MET A 1 387 ? -10.973 13.700  -5.605  1.00 94.99 387 A 1 
ATOM 3105 C CA  . MET A 1 387 ? -11.223 15.139  -5.733  1.00 94.47 387 A 1 
ATOM 3106 C C   . MET A 1 387 ? -10.878 15.688  -7.119  1.00 93.02 387 A 1 
ATOM 3107 O O   . MET A 1 387 ? -10.202 15.032  -7.911  1.00 89.76 387 A 1 
ATOM 3108 C CB  . MET A 1 387 ? -10.457 15.883  -4.624  1.00 93.39 387 A 1 
ATOM 3109 C CG  . MET A 1 387 ? -8.923  15.786  -4.724  1.00 91.28 387 A 1 
ATOM 3110 S SD  . MET A 1 387 ? -8.023  16.541  -3.329  1.00 91.80 387 A 1 
ATOM 3111 C CE  . MET A 1 387 ? -8.538  18.268  -3.467  1.00 83.31 387 A 1 
ATOM 3112 N N   . LEU A 1 388 ? -11.316 16.921  -7.402  1.00 92.49 388 A 1 
ATOM 3113 C CA  . LEU A 1 388 ? -10.908 17.734  -8.559  1.00 89.53 388 A 1 
ATOM 3114 C C   . LEU A 1 388 ? -11.065 17.042  -9.930  1.00 86.67 388 A 1 
ATOM 3115 O O   . LEU A 1 388 ? -10.228 17.195  -10.812 1.00 79.92 388 A 1 
ATOM 3116 C CB  . LEU A 1 388 ? -9.480  18.283  -8.333  1.00 87.20 388 A 1 
ATOM 3117 C CG  . LEU A 1 388 ? -9.277  19.136  -7.068  1.00 85.15 388 A 1 
ATOM 3118 C CD1 . LEU A 1 388 ? -7.797  19.506  -6.934  1.00 80.61 388 A 1 
ATOM 3119 C CD2 . LEU A 1 388 ? -10.094 20.425  -7.104  1.00 82.73 388 A 1 
ATOM 3120 N N   . GLY A 1 389 ? -12.139 16.264  -10.122 1.00 89.52 389 A 1 
ATOM 3121 C CA  . GLY A 1 389 ? -12.437 15.581  -11.387 1.00 88.11 389 A 1 
ATOM 3122 C C   . GLY A 1 389 ? -11.653 14.285  -11.630 1.00 90.24 389 A 1 
ATOM 3123 O O   . GLY A 1 389 ? -11.764 13.703  -12.701 1.00 85.84 389 A 1 
ATOM 3124 N N   . ASP A 1 390 ? -10.885 13.789  -10.651 1.00 94.00 390 A 1 
ATOM 3125 C CA  . ASP A 1 390 ? -10.255 12.465  -10.754 1.00 93.53 390 A 1 
ATOM 3126 C C   . ASP A 1 390 ? -11.277 11.309  -10.760 1.00 92.64 390 A 1 
ATOM 3127 O O   . ASP A 1 390 ? -10.915 10.194  -11.111 1.00 90.34 390 A 1 
ATOM 3128 C CB  . ASP A 1 390 ? -9.206  12.278  -9.641  1.00 92.69 390 A 1 
ATOM 3129 C CG  . ASP A 1 390 ? -7.781  12.739  -10.010 1.00 91.37 390 A 1 
ATOM 3130 O OD1 . ASP A 1 390 ? -7.543  13.230  -11.144 1.00 89.06 390 A 1 
ATOM 3131 O OD2 . ASP A 1 390 ? -6.865  12.494  -9.192  1.00 89.54 390 A 1 
ATOM 3132 N N   . GLY A 1 391 ? -12.543 11.571  -10.420 1.00 92.46 391 A 1 
ATOM 3133 C CA  . GLY A 1 391 ? -13.633 10.582  -10.461 1.00 90.96 391 A 1 
ATOM 3134 C C   . GLY A 1 391 ? -13.846 9.946   -11.833 1.00 91.03 391 A 1 
ATOM 3135 O O   . GLY A 1 391 ? -14.173 8.767   -11.910 1.00 87.22 391 A 1 
ATOM 3136 N N   . ASP A 1 392 ? -13.561 10.677  -12.919 1.00 91.97 392 A 1 
ATOM 3137 C CA  . ASP A 1 392 ? -13.746 10.194  -14.296 1.00 91.00 392 A 1 
ATOM 3138 C C   . ASP A 1 392 ? -12.562 9.347   -14.809 1.00 91.34 392 A 1 
ATOM 3139 O O   . ASP A 1 392 ? -12.568 8.871   -15.944 1.00 87.45 392 A 1 
ATOM 3140 C CB  . ASP A 1 392 ? -13.991 11.398  -15.220 1.00 88.45 392 A 1 
ATOM 3141 C CG  . ASP A 1 392 ? -15.187 12.264  -14.806 1.00 83.50 392 A 1 
ATOM 3142 O OD1 . ASP A 1 392 ? -16.167 11.708  -14.260 1.00 78.28 392 A 1 
ATOM 3143 O OD2 . ASP A 1 392 ? -15.097 13.491  -15.031 1.00 79.90 392 A 1 
ATOM 3144 N N   . LYS A 1 393 ? -11.506 9.179   -14.004 1.00 92.06 393 A 1 
ATOM 3145 C CA  . LYS A 1 393 ? -10.245 8.557   -14.434 1.00 90.54 393 A 1 
ATOM 3146 C C   . LYS A 1 393 ? -10.091 7.093   -14.021 1.00 89.35 393 A 1 
ATOM 3147 O O   . LYS A 1 393 ? -9.017  6.535   -14.245 1.00 85.09 393 A 1 
ATOM 3148 C CB  . LYS A 1 393 ? -9.055  9.412   -13.986 1.00 90.13 393 A 1 
ATOM 3149 C CG  . LYS A 1 393 ? -9.082  10.812  -14.613 1.00 89.86 393 A 1 
ATOM 3150 C CD  . LYS A 1 393 ? -7.819  11.561  -14.196 1.00 84.98 393 A 1 
ATOM 3151 C CE  . LYS A 1 393 ? -7.896  13.037  -14.574 1.00 82.48 393 A 1 
ATOM 3152 N NZ  . LYS A 1 393 ? -6.924  13.806  -13.772 1.00 72.57 393 A 1 
ATOM 3153 N N   . GLU A 1 394 ? -11.120 6.469   -13.448 1.00 88.25 394 A 1 
ATOM 3154 C CA  . GLU A 1 394 ? -11.133 5.050   -13.049 1.00 87.46 394 A 1 
ATOM 3155 C C   . GLU A 1 394 ? -9.874  4.624   -12.264 1.00 88.51 394 A 1 
ATOM 3156 O O   . GLU A 1 394 ? -9.250  3.603   -12.549 1.00 84.82 394 A 1 
ATOM 3157 C CB  . GLU A 1 394 ? -11.344 4.131   -14.262 1.00 84.17 394 A 1 
ATOM 3158 C CG  . GLU A 1 394 ? -12.536 4.443   -15.170 1.00 77.14 394 A 1 
ATOM 3159 C CD  . GLU A 1 394 ? -12.450 3.630   -16.472 1.00 72.32 394 A 1 
ATOM 3160 O OE1 . GLU A 1 394 ? -13.508 3.372   -17.081 1.00 64.74 394 A 1 
ATOM 3161 O OE2 . GLU A 1 394 ? -11.291 3.336   -16.884 1.00 65.38 394 A 1 
ATOM 3162 N N   . TYR A 1 395 ? -9.444  5.444   -11.310 1.00 91.00 395 A 1 
ATOM 3163 C CA  . TYR A 1 395 ? -8.402  5.053   -10.370 1.00 91.36 395 A 1 
ATOM 3164 C C   . TYR A 1 395 ? -8.924  3.990   -9.404  1.00 90.85 395 A 1 
ATOM 3165 O O   . TYR A 1 395 ? -10.113 3.958   -9.079  1.00 89.17 395 A 1 
ATOM 3166 C CB  . TYR A 1 395 ? -7.884  6.271   -9.605  1.00 91.50 395 A 1 
ATOM 3167 C CG  . TYR A 1 395 ? -7.134  7.288   -10.445 1.00 92.75 395 A 1 
ATOM 3168 C CD1 . TYR A 1 395 ? -5.976  6.908   -11.152 1.00 90.88 395 A 1 
ATOM 3169 C CD2 . TYR A 1 395 ? -7.572  8.624   -10.492 1.00 91.58 395 A 1 
ATOM 3170 C CE1 . TYR A 1 395 ? -5.256  7.858   -11.901 1.00 91.02 395 A 1 
ATOM 3171 C CE2 . TYR A 1 395 ? -6.853  9.575   -11.238 1.00 91.32 395 A 1 
ATOM 3172 C CZ  . TYR A 1 395 ? -5.692  9.196   -11.939 1.00 92.56 395 A 1 
ATOM 3173 O OH  . TYR A 1 395 ? -4.989  10.116  -12.650 1.00 90.94 395 A 1 
ATOM 3174 N N   . ASN A 1 396 ? -8.019  3.153   -8.886  1.00 90.49 396 A 1 
ATOM 3175 C CA  . ASN A 1 396 ? -8.374  2.285   -7.770  1.00 90.01 396 A 1 
ATOM 3176 C C   . ASN A 1 396 ? -8.832  3.130   -6.564  1.00 90.32 396 A 1 
ATOM 3177 O O   . ASN A 1 396 ? -8.287  4.219   -6.340  1.00 89.76 396 A 1 
ATOM 3178 C CB  . ASN A 1 396 ? -7.178  1.392   -7.414  1.00 88.66 396 A 1 
ATOM 3179 C CG  . ASN A 1 396 ? -6.905  0.335   -8.468  1.00 86.00 396 A 1 
ATOM 3180 O OD1 . ASN A 1 396 ? -7.806  -0.235  -9.055  1.00 81.36 396 A 1 
ATOM 3181 N ND2 . ASN A 1 396 ? -5.658  0.032   -8.733  1.00 79.70 396 A 1 
ATOM 3182 N N   . PRO A 1 397 ? -9.804  2.655   -5.763  1.00 90.65 397 A 1 
ATOM 3183 C CA  . PRO A 1 397 ? -10.315 3.393   -4.611  1.00 90.27 397 A 1 
ATOM 3184 C C   . PRO A 1 397 ? -9.201  3.813   -3.641  1.00 90.54 397 A 1 
ATOM 3185 O O   . PRO A 1 397 ? -8.357  3.008   -3.262  1.00 89.38 397 A 1 
ATOM 3186 C CB  . PRO A 1 397 ? -11.332 2.462   -3.951  1.00 88.63 397 A 1 
ATOM 3187 C CG  . PRO A 1 397 ? -11.813 1.595   -5.115  1.00 88.61 397 A 1 
ATOM 3188 C CD  . PRO A 1 397 ? -10.564 1.431   -5.963  1.00 91.09 397 A 1 
ATOM 3189 N N   . GLY A 1 398 ? -9.172  5.099   -3.276  1.00 92.07 398 A 1 
ATOM 3190 C CA  . GLY A 1 398 ? -8.110  5.686   -2.452  1.00 92.38 398 A 1 
ATOM 3191 C C   . GLY A 1 398 ? -6.820  6.051   -3.208  1.00 93.57 398 A 1 
ATOM 3192 O O   . GLY A 1 398 ? -5.986  6.775   -2.669  1.00 92.91 398 A 1 
ATOM 3193 N N   . TYR A 1 399 ? -6.653  5.641   -4.465  1.00 93.34 399 A 1 
ATOM 3194 C CA  . TYR A 1 399 ? -5.416  5.801   -5.244  1.00 93.83 399 A 1 
ATOM 3195 C C   . TYR A 1 399 ? -5.467  6.897   -6.322  1.00 93.85 399 A 1 
ATOM 3196 O O   . TYR A 1 399 ? -4.599  6.926   -7.198  1.00 91.52 399 A 1 
ATOM 3197 C CB  . TYR A 1 399 ? -4.979  4.448   -5.820  1.00 93.17 399 A 1 
ATOM 3198 C CG  . TYR A 1 399 ? -4.531  3.456   -4.763  1.00 92.94 399 A 1 
ATOM 3199 C CD1 . TYR A 1 399 ? -3.191  3.432   -4.333  1.00 90.11 399 A 1 
ATOM 3200 C CD2 . TYR A 1 399 ? -5.465  2.570   -4.195  1.00 90.28 399 A 1 
ATOM 3201 C CE1 . TYR A 1 399 ? -2.788  2.523   -3.336  1.00 88.56 399 A 1 
ATOM 3202 C CE2 . TYR A 1 399 ? -5.066  1.666   -3.193  1.00 88.24 399 A 1 
ATOM 3203 C CZ  . TYR A 1 399 ? -3.727  1.642   -2.762  1.00 89.31 399 A 1 
ATOM 3204 O OH  . TYR A 1 399 ? -3.353  0.775   -1.789  1.00 86.89 399 A 1 
ATOM 3205 N N   . SER A 1 400 ? -6.434  7.822   -6.261  1.00 93.97 400 A 1 
ATOM 3206 C CA  . SER A 1 400 ? -6.508  8.959   -7.183  1.00 94.37 400 A 1 
ATOM 3207 C C   . SER A 1 400 ? -5.242  9.824   -7.114  1.00 95.23 400 A 1 
ATOM 3208 O O   . SER A 1 400 ? -4.625  9.976   -6.055  1.00 94.84 400 A 1 
ATOM 3209 C CB  . SER A 1 400 ? -7.758  9.800   -6.933  1.00 93.26 400 A 1 
ATOM 3210 O OG  . SER A 1 400 ? -7.686  10.476  -5.695  1.00 86.12 400 A 1 
ATOM 3211 N N   . PHE A 1 401 ? -4.823  10.381  -8.256  1.00 95.20 401 A 1 
ATOM 3212 C CA  . PHE A 1 401 ? -3.565  11.124  -8.323  1.00 95.88 401 A 1 
ATOM 3213 C C   . PHE A 1 401 ? -3.625  12.418  -7.513  1.00 96.51 401 A 1 
ATOM 3214 O O   . PHE A 1 401 ? -2.775  12.630  -6.652  1.00 96.51 401 A 1 
ATOM 3215 C CB  . PHE A 1 401 ? -3.185  11.406  -9.782  1.00 95.74 401 A 1 
ATOM 3216 C CG  . PHE A 1 401 ? -1.909  12.218  -9.930  1.00 96.00 401 A 1 
ATOM 3217 C CD1 . PHE A 1 401 ? -1.949  13.518  -10.476 1.00 94.23 401 A 1 
ATOM 3218 C CD2 . PHE A 1 401 ? -0.683  11.687  -9.490  1.00 94.57 401 A 1 
ATOM 3219 C CE1 . PHE A 1 401 ? -0.767  14.272  -10.591 1.00 93.64 401 A 1 
ATOM 3220 C CE2 . PHE A 1 401 ? 0.498   12.448  -9.598  1.00 93.11 401 A 1 
ATOM 3221 C CZ  . PHE A 1 401 ? 0.456   13.738  -10.153 1.00 93.78 401 A 1 
ATOM 3222 N N   . LEU A 1 402 ? -4.638  13.256  -7.755  1.00 95.91 402 A 1 
ATOM 3223 C CA  . LEU A 1 402 ? -4.713  14.585  -7.151  1.00 96.22 402 A 1 
ATOM 3224 C C   . LEU A 1 402 ? -4.906  14.520  -5.634  1.00 96.42 402 A 1 
ATOM 3225 O O   . LEU A 1 402 ? -4.239  15.257  -4.913  1.00 96.54 402 A 1 
ATOM 3226 C CB  . LEU A 1 402 ? -5.831  15.406  -7.823  1.00 96.19 402 A 1 
ATOM 3227 C CG  . LEU A 1 402 ? -5.579  15.720  -9.308  1.00 94.89 402 A 1 
ATOM 3228 C CD1 . LEU A 1 402 ? -6.794  16.415  -9.908  1.00 92.47 402 A 1 
ATOM 3229 C CD2 . LEU A 1 402 ? -4.372  16.638  -9.513  1.00 92.42 402 A 1 
ATOM 3230 N N   . GLY A 1 403 ? -5.741  13.597  -5.136  1.00 95.49 403 A 1 
ATOM 3231 C CA  . GLY A 1 403 ? -5.940  13.429  -3.696  1.00 95.43 403 A 1 
ATOM 3232 C C   . GLY A 1 403 ? -4.697  12.926  -2.969  1.00 96.23 403 A 1 
ATOM 3233 O O   . GLY A 1 403 ? -4.335  13.463  -1.919  1.00 95.94 403 A 1 
ATOM 3234 N N   . ARG A 1 404 ? -3.982  11.944  -3.545  1.00 95.71 404 A 1 
ATOM 3235 C CA  . ARG A 1 404 ? -2.723  11.453  -2.960  1.00 96.11 404 A 1 
ATOM 3236 C C   . ARG A 1 404 ? -1.589  12.471  -3.085  1.00 96.43 404 A 1 
ATOM 3237 O O   . ARG A 1 404 ? -0.805  12.598  -2.154  1.00 96.11 404 A 1 
ATOM 3238 C CB  . ARG A 1 404 ? -2.322  10.114  -3.582  1.00 95.70 404 A 1 
ATOM 3239 C CG  . ARG A 1 404 ? -3.255  8.979   -3.136  1.00 92.11 404 A 1 
ATOM 3240 C CD  . ARG A 1 404 ? -2.890  7.666   -3.826  1.00 90.10 404 A 1 
ATOM 3241 N NE  . ARG A 1 404 ? -1.565  7.162   -3.427  1.00 85.15 404 A 1 
ATOM 3242 C CZ  . ARG A 1 404 ? -0.778  6.378   -4.145  1.00 84.58 404 A 1 
ATOM 3243 N NH1 . ARG A 1 404 ? -1.101  5.980   -5.340  1.00 76.66 404 A 1 
ATOM 3244 N NH2 . ARG A 1 404 ? 0.358   5.969   -3.670  1.00 75.58 404 A 1 
ATOM 3245 N N   . MET A 1 405 ? -1.515  13.218  -4.190  1.00 96.16 405 A 1 
ATOM 3246 C CA  . MET A 1 405 ? -0.561  14.321  -4.356  1.00 96.41 405 A 1 
ATOM 3247 C C   . MET A 1 405 ? -0.795  15.421  -3.314  1.00 96.79 405 A 1 
ATOM 3248 O O   . MET A 1 405 ? 0.155   15.883  -2.690  1.00 96.64 405 A 1 
ATOM 3249 C CB  . MET A 1 405 ? -0.688  14.888  -5.777  1.00 95.62 405 A 1 
ATOM 3250 C CG  . MET A 1 405 ? 0.320   16.008  -6.051  1.00 90.33 405 A 1 
ATOM 3251 S SD  . MET A 1 405 ? -0.013  16.985  -7.541  1.00 85.22 405 A 1 
ATOM 3252 C CE  . MET A 1 405 ? -1.467  17.917  -7.003  1.00 74.83 405 A 1 
ATOM 3253 N N   . TYR A 1 406 ? -2.059  15.810  -3.095  1.00 96.25 406 A 1 
ATOM 3254 C CA  . TYR A 1 406 ? -2.435  16.784  -2.070  1.00 96.05 406 A 1 
ATOM 3255 C C   . TYR A 1 406 ? -2.022  16.320  -0.667  1.00 96.49 406 A 1 
ATOM 3256 O O   . TYR A 1 406 ? -1.367  17.063  0.064   1.00 96.35 406 A 1 
ATOM 3257 C CB  . TYR A 1 406 ? -3.946  17.031  -2.163  1.00 95.68 406 A 1 
ATOM 3258 C CG  . TYR A 1 406 ? -4.483  17.944  -1.081  1.00 94.73 406 A 1 
ATOM 3259 C CD1 . TYR A 1 406 ? -5.237  17.412  -0.018  1.00 90.57 406 A 1 
ATOM 3260 C CD2 . TYR A 1 406 ? -4.211  19.325  -1.129  1.00 90.90 406 A 1 
ATOM 3261 C CE1 . TYR A 1 406 ? -5.725  18.263  0.992   1.00 88.96 406 A 1 
ATOM 3262 C CE2 . TYR A 1 406 ? -4.692  20.177  -0.117  1.00 88.57 406 A 1 
ATOM 3263 C CZ  . TYR A 1 406 ? -5.452  19.646  0.945   1.00 89.65 406 A 1 
ATOM 3264 O OH  . TYR A 1 406 ? -5.916  20.467  1.924   1.00 88.34 406 A 1 
ATOM 3265 N N   . ALA A 1 407 ? -2.321  15.070  -0.325  1.00 95.51 407 A 1 
ATOM 3266 C CA  . ALA A 1 407 ? -1.924  14.480  0.949   1.00 95.52 407 A 1 
ATOM 3267 C C   . ALA A 1 407 ? -0.397  14.374  1.103   1.00 96.03 407 A 1 
ATOM 3268 O O   . ALA A 1 407 ? 0.140   14.693  2.163   1.00 96.30 407 A 1 
ATOM 3269 C CB  . ALA A 1 407 ? -2.602  13.118  1.049   1.00 95.28 407 A 1 
ATOM 3270 N N   . LEU A 1 408 ? 0.327   13.992  0.043   1.00 96.73 408 A 1 
ATOM 3271 C CA  . LEU A 1 408 ? 1.792   13.950  0.046   1.00 96.87 408 A 1 
ATOM 3272 C C   . LEU A 1 408 ? 2.386   15.338  0.299   1.00 96.97 408 A 1 
ATOM 3273 O O   . LEU A 1 408 ? 3.326   15.451  1.075   1.00 96.90 408 A 1 
ATOM 3274 C CB  . LEU A 1 408 ? 2.296   13.355  -1.280  1.00 96.89 408 A 1 
ATOM 3275 C CG  . LEU A 1 408 ? 3.833   13.255  -1.383  1.00 96.09 408 A 1 
ATOM 3276 C CD1 . LEU A 1 408 ? 4.425   12.309  -0.335  1.00 94.29 408 A 1 
ATOM 3277 C CD2 . LEU A 1 408 ? 4.228   12.738  -2.765  1.00 94.39 408 A 1 
ATOM 3278 N N   . ALA A 1 409 ? 1.823   16.388  -0.299  1.00 96.88 409 A 1 
ATOM 3279 C CA  . ALA A 1 409 ? 2.268   17.761  -0.066  1.00 96.70 409 A 1 
ATOM 3280 C C   . ALA A 1 409 ? 2.047   18.207  1.392   1.00 96.69 409 A 1 
ATOM 3281 O O   . ALA A 1 409 ? 2.919   18.852  1.974   1.00 96.43 409 A 1 
ATOM 3282 C CB  . ALA A 1 409 ? 1.546   18.682  -1.057  1.00 96.51 409 A 1 
ATOM 3283 N N   . GLN A 1 410 ? 0.920   17.825  2.007   1.00 97.01 410 A 1 
ATOM 3284 C CA  . GLN A 1 410 ? 0.672   18.085  3.430   1.00 96.76 410 A 1 
ATOM 3285 C C   . GLN A 1 410 ? 1.701   17.374  4.317   1.00 96.72 410 A 1 
ATOM 3286 O O   . GLN A 1 410 ? 2.302   18.004  5.187   1.00 96.57 410 A 1 
ATOM 3287 C CB  . GLN A 1 410 ? -0.743  17.637  3.823   1.00 96.53 410 A 1 
ATOM 3288 C CG  . GLN A 1 410 ? -1.842  18.504  3.197   1.00 94.98 410 A 1 
ATOM 3289 C CD  . GLN A 1 410 ? -3.235  18.012  3.578   1.00 94.26 410 A 1 
ATOM 3290 O OE1 . GLN A 1 410 ? -3.546  16.835  3.610   1.00 89.09 410 A 1 
ATOM 3291 N NE2 . GLN A 1 410 ? -4.144  18.905  3.895   1.00 87.09 410 A 1 
ATOM 3292 N N   . VAL A 1 411 ? 1.941   16.088  4.068   1.00 96.96 411 A 1 
ATOM 3293 C CA  . VAL A 1 411 ? 2.894   15.276  4.833   1.00 96.73 411 A 1 
ATOM 3294 C C   . VAL A 1 411 ? 4.331   15.769  4.641   1.00 96.65 411 A 1 
ATOM 3295 O O   . VAL A 1 411 ? 5.064   15.869  5.620   1.00 96.49 411 A 1 
ATOM 3296 C CB  . VAL A 1 411 ? 2.729   13.794  4.468   1.00 96.45 411 A 1 
ATOM 3297 C CG1 . VAL A 1 411 ? 3.832   12.926  5.066   1.00 95.23 411 A 1 
ATOM 3298 C CG2 . VAL A 1 411 ? 1.390   13.264  5.006   1.00 95.13 411 A 1 
ATOM 3299 N N   . ASP A 1 412 ? 4.729   16.155  3.426   1.00 96.52 412 A 1 
ATOM 3300 C CA  . ASP A 1 412 ? 6.061   16.728  3.164   1.00 96.00 412 A 1 
ATOM 3301 C C   . ASP A 1 412 ? 6.284   18.030  3.954   1.00 96.00 412 A 1 
ATOM 3302 O O   . ASP A 1 412 ? 7.358   18.248  4.514   1.00 95.56 412 A 1 
ATOM 3303 C CB  . ASP A 1 412 ? 6.221   16.963  1.649   1.00 95.18 412 A 1 
ATOM 3304 C CG  . ASP A 1 412 ? 7.668   17.165  1.175   1.00 92.22 412 A 1 
ATOM 3305 O OD1 . ASP A 1 412 ? 8.610   16.595  1.772   1.00 88.47 412 A 1 
ATOM 3306 O OD2 . ASP A 1 412 ? 7.879   17.684  0.055   1.00 87.61 412 A 1 
ATOM 3307 N N   . GLY A 1 413 ? 5.238   18.861  4.079   1.00 96.54 413 A 1 
ATOM 3308 C CA  . GLY A 1 413 ? 5.254   20.043  4.944   1.00 96.42 413 A 1 
ATOM 3309 C C   . GLY A 1 413 ? 5.430   19.699  6.427   1.00 96.40 413 A 1 
ATOM 3310 O O   . GLY A 1 413 ? 6.252   20.319  7.100   1.00 96.04 413 A 1 
ATOM 3311 N N   . MET A 1 414 ? 4.713   18.685  6.932   1.00 96.58 414 A 1 
ATOM 3312 C CA  . MET A 1 414 ? 4.889   18.212  8.318   1.00 96.52 414 A 1 
ATOM 3313 C C   . MET A 1 414 ? 6.312   17.699  8.557   1.00 96.26 414 A 1 
ATOM 3314 O O   . MET A 1 414 ? 6.933   18.060  9.554   1.00 95.71 414 A 1 
ATOM 3315 C CB  . MET A 1 414 ? 3.919   17.076  8.663   1.00 96.39 414 A 1 
ATOM 3316 C CG  . MET A 1 414 ? 2.438   17.415  8.563   1.00 95.03 414 A 1 
ATOM 3317 S SD  . MET A 1 414 ? 1.429   15.931  8.826   1.00 93.90 414 A 1 
ATOM 3318 C CE  . MET A 1 414 ? 0.001   16.336  7.816   1.00 86.10 414 A 1 
ATOM 3319 N N   . MET A 1 415 ? 6.841   16.888  7.638   1.00 96.36 415 A 1 
ATOM 3320 C CA  . MET A 1 415 ? 8.201   16.352  7.723   1.00 95.82 415 A 1 
ATOM 3321 C C   . MET A 1 415 ? 9.250   17.468  7.748   1.00 95.23 415 A 1 
ATOM 3322 O O   . MET A 1 415 ? 10.204  17.397  8.518   1.00 94.57 415 A 1 
ATOM 3323 C CB  . MET A 1 415 ? 8.482   15.424  6.535   1.00 95.71 415 A 1 
ATOM 3324 C CG  . MET A 1 415 ? 7.694   14.115  6.594   1.00 94.30 415 A 1 
ATOM 3325 S SD  . MET A 1 415 ? 7.865   13.102  5.099   1.00 92.98 415 A 1 
ATOM 3326 C CE  . MET A 1 415 ? 9.614   12.644  5.231   1.00 83.87 415 A 1 
ATOM 3327 N N   . ALA A 1 416 ? 9.071   18.519  6.944   1.00 95.42 416 A 1 
ATOM 3328 C CA  . ALA A 1 416 ? 9.981   19.661  6.931   1.00 94.61 416 A 1 
ATOM 3329 C C   . ALA A 1 416 ? 10.019  20.393  8.283   1.00 94.20 416 A 1 
ATOM 3330 O O   . ALA A 1 416 ? 11.105  20.699  8.771   1.00 93.46 416 A 1 
ATOM 3331 C CB  . ALA A 1 416 ? 9.585   20.598  5.786   1.00 94.49 416 A 1 
ATOM 3332 N N   . VAL A 1 417 ? 8.852   20.620  8.908   1.00 95.51 417 A 1 
ATOM 3333 C CA  . VAL A 1 417 ? 8.758   21.254  10.237  1.00 95.25 417 A 1 
ATOM 3334 C C   . VAL A 1 417 ? 9.367   20.361  11.317  1.00 95.07 417 A 1 
ATOM 3335 O O   . VAL A 1 417 ? 10.202  20.819  12.087  1.00 94.57 417 A 1 
ATOM 3336 C CB  . VAL A 1 417 ? 7.298   21.609  10.577  1.00 95.14 417 A 1 
ATOM 3337 C CG1 . VAL A 1 417 ? 7.137   22.134  12.011  1.00 91.11 417 A 1 
ATOM 3338 C CG2 . VAL A 1 417 ? 6.779   22.701  9.632   1.00 91.13 417 A 1 
ATOM 3339 N N   . VAL A 1 418 ? 9.009   19.081  11.349  1.00 95.14 418 A 1 
ATOM 3340 C CA  . VAL A 1 418 ? 9.548   18.136  12.340  1.00 94.57 418 A 1 
ATOM 3341 C C   . VAL A 1 418 ? 11.064  18.014  12.225  1.00 93.66 418 A 1 
ATOM 3342 O O   . VAL A 1 418 ? 11.762  17.962  13.236  1.00 93.02 418 A 1 
ATOM 3343 C CB  . VAL A 1 418 ? 8.881   16.761  12.193  1.00 94.82 418 A 1 
ATOM 3344 C CG1 . VAL A 1 418 ? 9.596   15.668  12.995  1.00 93.89 418 A 1 
ATOM 3345 C CG2 . VAL A 1 418 ? 7.427   16.823  12.680  1.00 93.79 418 A 1 
ATOM 3346 N N   . LYS A 1 419 ? 11.601  18.003  11.016  1.00 93.46 419 A 1 
ATOM 3347 C CA  . LYS A 1 419 ? 13.049  17.981  10.803  1.00 91.99 419 A 1 
ATOM 3348 C C   . LYS A 1 419 ? 13.735  19.224  11.366  1.00 92.17 419 A 1 
ATOM 3349 O O   . LYS A 1 419 ? 14.790  19.089  11.981  1.00 91.28 419 A 1 
ATOM 3350 C CB  . LYS A 1 419 ? 13.319  17.807  9.308   1.00 90.42 419 A 1 
ATOM 3351 C CG  . LYS A 1 419 ? 14.819  17.748  9.044   1.00 82.18 419 A 1 
ATOM 3352 C CD  . LYS A 1 419 ? 15.077  17.524  7.561   1.00 75.03 419 A 1 
ATOM 3353 C CE  . LYS A 1 419 ? 16.586  17.521  7.365   1.00 66.97 419 A 1 
ATOM 3354 N NZ  . LYS A 1 419 ? 16.921  17.304  5.948   1.00 59.53 419 A 1 
ATOM 3355 N N   . ASP A 1 420 ? 13.161  20.407  11.154  1.00 91.72 420 A 1 
ATOM 3356 C CA  . ASP A 1 420 ? 13.684  21.651  11.726  1.00 91.40 420 A 1 
ATOM 3357 C C   . ASP A 1 420 ? 13.682  21.588  13.262  1.00 91.15 420 A 1 
ATOM 3358 O O   . ASP A 1 420 ? 14.717  21.811  13.887  1.00 90.55 420 A 1 
ATOM 3359 C CB  . ASP A 1 420 ? 12.874  22.830  11.177  1.00 91.52 420 A 1 
ATOM 3360 C CG  . ASP A 1 420 ? 13.496  24.187  11.507  1.00 87.56 420 A 1 
ATOM 3361 O OD1 . ASP A 1 420 ? 14.600  24.446  10.976  1.00 82.14 420 A 1 
ATOM 3362 O OD2 . ASP A 1 420 ? 12.826  24.975  12.205  1.00 81.78 420 A 1 
ATOM 3363 N N   . GLU A 1 421 ? 12.571  21.130  13.868  1.00 92.73 421 A 1 
ATOM 3364 C CA  . GLU A 1 421 ? 12.455  20.896  15.317  1.00 92.29 421 A 1 
ATOM 3365 C C   . GLU A 1 421 ? 13.526  19.934  15.861  1.00 91.88 421 A 1 
ATOM 3366 O O   . GLU A 1 421 ? 14.054  20.145  16.948  1.00 90.27 421 A 1 
ATOM 3367 C CB  . GLU A 1 421 ? 11.078  20.296  15.661  1.00 91.77 421 A 1 
ATOM 3368 C CG  . GLU A 1 421 ? 9.882   21.253  15.504  1.00 84.92 421 A 1 
ATOM 3369 C CD  . GLU A 1 421 ? 8.521   20.563  15.760  1.00 85.07 421 A 1 
ATOM 3370 O OE1 . GLU A 1 421 ? 7.484   21.256  15.685  1.00 78.48 421 A 1 
ATOM 3371 O OE2 . GLU A 1 421 ? 8.467   19.336  16.057  1.00 81.94 421 A 1 
ATOM 3372 N N   . LEU A 1 422 ? 13.842  18.863  15.138  1.00 91.38 422 A 1 
ATOM 3373 C CA  . LEU A 1 422 ? 14.820  17.853  15.566  1.00 90.18 422 A 1 
ATOM 3374 C C   . LEU A 1 422 ? 16.281  18.297  15.383  1.00 88.99 422 A 1 
ATOM 3375 O O   . LEU A 1 422 ? 17.180  17.686  15.965  1.00 86.30 422 A 1 
ATOM 3376 C CB  . LEU A 1 422 ? 14.569  16.542  14.804  1.00 90.15 422 A 1 
ATOM 3377 C CG  . LEU A 1 422 ? 13.283  15.789  15.196  1.00 89.63 422 A 1 
ATOM 3378 C CD1 . LEU A 1 422 ? 13.103  14.585  14.268  1.00 88.07 422 A 1 
ATOM 3379 C CD2 . LEU A 1 422 ? 13.326  15.270  16.633  1.00 88.38 422 A 1 
ATOM 3380 N N   . THR A 1 423 ? 16.529  19.299  14.547  1.00 89.47 423 A 1 
ATOM 3381 C CA  . THR A 1 423 ? 17.882  19.804  14.250  1.00 88.40 423 A 1 
ATOM 3382 C C   . THR A 1 423 ? 18.260  21.061  15.032  1.00 88.32 423 A 1 
ATOM 3383 O O   . THR A 1 423 ? 19.456  21.367  15.110  1.00 84.07 423 A 1 
ATOM 3384 C CB  . THR A 1 423 ? 18.095  20.049  12.752  1.00 85.83 423 A 1 
ATOM 3385 O OG1 . THR A 1 423 ? 17.111  20.878  12.184  1.00 79.75 423 A 1 
ATOM 3386 C CG2 . THR A 1 423 ? 18.104  18.750  11.949  1.00 77.65 423 A 1 
ATOM 3387 N N   . THR A 1 424 ? 17.267  21.752  15.586  1.00 90.65 424 A 1 
ATOM 3388 C CA  . THR A 1 424 ? 17.434  22.951  16.437  1.00 90.48 424 A 1 
ATOM 3389 C C   . THR A 1 424 ? 17.562  22.556  17.907  1.00 87.77 424 A 1 
ATOM 3390 O O   . THR A 1 424 ? 18.417  23.161  18.591  1.00 82.18 424 A 1 
ATOM 3391 C CB  . THR A 1 424 ? 16.250  23.908  16.246  1.00 87.64 424 A 1 
ATOM 3392 O OG1 . THR A 1 424 ? 16.059  24.175  14.874  1.00 82.60 424 A 1 
ATOM 3393 C CG2 . THR A 1 424 ? 16.490  25.244  16.932  1.00 80.87 424 A 1 
ATOM 3394 O OXT . THR A 1 424 ? 16.784  21.696  18.328  1.00 80.88 424 A 1 
#
