# 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_if04736
#
_entry.id if04736
#
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 HIS 2   
1 n LEU 3   
1 n GLU 4   
1 n HIS 5   
1 n ILE 6   
1 n PHE 7   
1 n TYR 8   
1 n PHE 9   
1 n LEU 10  
1 n SER 11  
1 n ASP 12  
1 n GLY 13  
1 n ALA 14  
1 n TYR 15  
1 n PHE 16  
1 n TYR 17  
1 n TYR 18  
1 n ARG 19  
1 n ARG 20  
1 n GLY 21  
1 n ASP 22  
1 n SER 23  
1 n ARG 24  
1 n PRO 25  
1 n ILE 26  
1 n LYS 27  
1 n MET 28  
1 n ILE 29  
1 n ASP 30  
1 n GLU 31  
1 n LYS 32  
1 n ALA 33  
1 n VAL 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n GLN 38  
1 n GLU 39  
1 n ARG 40  
1 n TYR 41  
1 n GLY 42  
1 n ARG 43  
1 n LEU 44  
1 n LEU 45  
1 n ARG 46  
1 n GLN 47  
1 n GLN 48  
1 n LEU 49  
1 n GLU 50  
1 n ARG 51  
1 n VAL 52  
1 n GLU 53  
1 n SER 54  
1 n LEU 55  
1 n LYS 56  
1 n THR 57  
1 n GLU 58  
1 n GLY 59  
1 n ASP 60  
1 n TRP 61  
1 n THR 62  
1 n ASP 63  
1 n PHE 64  
1 n SER 65  
1 n LYS 66  
1 n LEU 67  
1 n ASP 68  
1 n ARG 69  
1 n LEU 70  
1 n VAL 71  
1 n ILE 72  
1 n GLY 73  
1 n VAL 74  
1 n CYS 75  
1 n GLY 76  
1 n GLY 77  
1 n ASP 78  
1 n GLY 79  
1 n ILE 80  
1 n GLY 81  
1 n PRO 82  
1 n TYR 83  
1 n ILE 84  
1 n CYS 85  
1 n ALA 86  
1 n SER 87  
1 n ALA 88  
1 n GLN 89  
1 n ARG 90  
1 n VAL 91  
1 n MET 92  
1 n GLU 93  
1 n PHE 94  
1 n LEU 95  
1 n LEU 96  
1 n ALA 97  
1 n ASP 98  
1 n MET 99  
1 n ILE 100 
1 n ARG 101 
1 n SER 102 
1 n GLY 103 
1 n LYS 104 
1 n ALA 105 
1 n GLU 106 
1 n VAL 107 
1 n ARG 108 
1 n VAL 109 
1 n ILE 110 
1 n ASP 111 
1 n GLY 112 
1 n LEU 113 
1 n THR 114 
1 n ILE 115 
1 n GLU 116 
1 n ARG 117 
1 n ARG 118 
1 n ALA 119 
1 n GLU 120 
1 n VAL 121 
1 n MET 122 
1 n LYS 123 
1 n ALA 124 
1 n ILE 125 
1 n PRO 126 
1 n ASP 127 
1 n ASP 128 
1 n THR 129 
1 n LEU 130 
1 n GLU 131 
1 n GLU 132 
1 n LEU 133 
1 n LYS 134 
1 n LYS 135 
1 n CYS 136 
1 n HIS 137 
1 n VAL 138 
1 n ILE 139 
1 n LEU 140 
1 n LYS 141 
1 n GLY 142 
1 n PRO 143 
1 n THR 144 
1 n THR 145 
1 n THR 146 
1 n PRO 147 
1 n LYS 148 
1 n LYS 149 
1 n GLY 150 
1 n ASP 151 
1 n ARG 152 
1 n TRP 153 
1 n PRO 154 
1 n ASN 155 
1 n ILE 156 
1 n GLU 157 
1 n SER 158 
1 n ALA 159 
1 n ASN 160 
1 n VAL 161 
1 n ALA 162 
1 n MET 163 
1 n ARG 164 
1 n LYS 165 
1 n GLN 166 
1 n LEU 167 
1 n ASP 168 
1 n LEU 169 
1 n PHE 170 
1 n ALA 171 
1 n ASN 172 
1 n VAL 173 
1 n ARG 174 
1 n PRO 175 
1 n VAL 176 
1 n SER 177 
1 n VAL 178 
1 n PRO 179 
1 n GLU 180 
1 n LEU 181 
1 n GLY 182 
1 n ILE 183 
1 n SER 184 
1 n TRP 185 
1 n THR 186 
1 n PHE 187 
1 n PHE 188 
1 n ARG 189 
1 n GLU 190 
1 n ASN 191 
1 n THR 192 
1 n GLU 193 
1 n GLY 194 
1 n SER 195 
1 n TYR 196 
1 n ALA 197 
1 n LEU 198 
1 n GLY 199 
1 n SER 200 
1 n ASP 201 
1 n GLY 202 
1 n ILE 203 
1 n ASN 204 
1 n VAL 205 
1 n SER 206 
1 n ASP 207 
1 n ASP 208 
1 n LEU 209 
1 n ALA 210 
1 n MET 211 
1 n ASP 212 
1 n PHE 213 
1 n CYS 214 
1 n VAL 215 
1 n ALA 216 
1 n THR 217 
1 n THR 218 
1 n GLN 219 
1 n GLY 220 
1 n THR 221 
1 n GLU 222 
1 n ARG 223 
1 n ILE 224 
1 n ILE 225 
1 n ARG 226 
1 n ALA 227 
1 n GLY 228 
1 n PHE 229 
1 n GLU 230 
1 n PHE 231 
1 n ALA 232 
1 n ARG 233 
1 n LYS 234 
1 n SER 235 
1 n GLY 236 
1 n GLN 237 
1 n ASN 238 
1 n TYR 239 
1 n VAL 240 
1 n SER 241 
1 n LEU 242 
1 n VAL 243 
1 n THR 244 
1 n LYS 245 
1 n ALA 246 
1 n ASN 247 
1 n ILE 248 
1 n ILE 249 
1 n LYS 250 
1 n THR 251 
1 n THR 252 
1 n ASP 253 
1 n GLY 254 
1 n LYS 255 
1 n PHE 256 
1 n LEU 257 
1 n SER 258 
1 n ILE 259 
1 n ALA 260 
1 n GLU 261 
1 n LYS 262 
1 n VAL 263 
1 n ALA 264 
1 n LYS 265 
1 n GLU 266 
1 n TYR 267 
1 n PRO 268 
1 n GLU 269 
1 n VAL 270 
1 n ARG 271 
1 n TRP 272 
1 n ASP 273 
1 n ASP 274 
1 n TRP 275 
1 n PHE 276 
1 n ILE 277 
1 n ASP 278 
1 n ILE 279 
1 n MET 280 
1 n THR 281 
1 n ALA 282 
1 n LYS 283 
1 n LEU 284 
1 n ILE 285 
1 n ASP 286 
1 n PRO 287 
1 n ALA 288 
1 n ARG 289 
1 n ARG 290 
1 n SER 291 
1 n ASP 292 
1 n PHE 293 
1 n ARG 294 
1 n VAL 295 
1 n PHE 296 
1 n VAL 297 
1 n LEU 298 
1 n PRO 299 
1 n ASN 300 
1 n LEU 301 
1 n TYR 302 
1 n GLY 303 
1 n ASP 304 
1 n ILE 305 
1 n ILE 306 
1 n THR 307 
1 n ASP 308 
1 n GLU 309 
1 n ALA 310 
1 n ALA 311 
1 n GLN 312 
1 n ILE 313 
1 n GLN 314 
1 n GLY 315 
1 n GLY 316 
1 n VAL 317 
1 n GLY 318 
1 n THR 319 
1 n ALA 320 
1 n GLY 321 
1 n SER 322 
1 n ALA 323 
1 n ASN 324 
1 n LEU 325 
1 n GLY 326 
1 n LYS 327 
1 n ARG 328 
1 n TYR 329 
1 n ALA 330 
1 n MET 331 
1 n PHE 332 
1 n GLU 333 
1 n ALA 334 
1 n ILE 335 
1 n HIS 336 
1 n GLY 337 
1 n SER 338 
1 n ALA 339 
1 n PRO 340 
1 n ARG 341 
1 n MET 342 
1 n VAL 343 
1 n ASP 344 
1 n GLU 345 
1 n GLY 346 
1 n ARG 347 
1 n ALA 348 
1 n LYS 349 
1 n TYR 350 
1 n ALA 351 
1 n ASP 352 
1 n PRO 353 
1 n CYS 354 
1 n SER 355 
1 n MET 356 
1 n ILE 357 
1 n LYS 358 
1 n ALA 359 
1 n VAL 360 
1 n SER 361 
1 n LEU 362 
1 n MET 363 
1 n LEU 364 
1 n SER 365 
1 n HIS 366 
1 n ILE 367 
1 n GLY 368 
1 n GLU 369 
1 n ALA 370 
1 n GLU 371 
1 n LYS 372 
1 n ALA 373 
1 n ARG 374 
1 n ARG 375 
1 n LEU 376 
1 n ASP 377 
1 n MET 378 
1 n ALA 379 
1 n LEU 380 
1 n ASP 381 
1 n VAL 382 
1 n CYS 383 
1 n VAL 384 
1 n GLN 385 
1 n PHE 386 
1 n GLU 387 
1 n LYS 388 
1 n ARG 389 
1 n LEU 390 
1 n VAL 391 
1 n MET 392 
1 n THR 393 
1 n GLY 394 
1 n ARG 395 
1 n PRO 396 
1 n ASN 397 
1 n GLY 398 
1 n ALA 399 
1 n THR 400 
1 n GLY 401 
1 n ASP 402 
1 n GLU 403 
1 n PHE 404 
1 n ALA 405 
1 n GLY 406 
1 n TYR 407 
1 n VAL 408 
1 n MET 409 
1 n GLU 410 
1 n THR 411 
1 n VAL 412 
1 n GLN 413 
1 n ARG 414 
1 n PRO 415 
1 n ASP 416 
1 n LEU 417 
1 n GLU 418 
1 n GLU 419 
1 n ALA 420 
1 n TRP 421 
1 n LYS 422 
1 n GLY 423 
1 n TYR 424 
1 n VAL 425 
1 n GLU 426 
1 n ALA 427 
1 n ALA 428 
1 n ARG 429 
1 n ALA 430 
1 n ALA 431 
1 n SER 432 
1 n ARG 433 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:13:09)"
_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 87.54
_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 HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
#
_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   ? 53.995  22.801  -14.107 1.00 28.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.237  22.177  -12.791 1.00 34.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.072  20.675  -12.994 1.00 36.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.948  20.230  -13.166 1.00 36.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.261  22.758  -11.742 1.00 33.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.889  22.946  -10.360 1.00 29.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.771  23.825  -9.223  1.00 26.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.905  24.244  -7.867  1.00 23.04 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 55.173  19.943  -13.176 1.00 34.55 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 55.132  18.497  -13.423 1.00 39.16 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 54.867  17.765  -12.099 1.00 39.74 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 55.618  17.916  -11.141 1.00 39.55 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 56.450  18.030  -14.080 1.00 38.68 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 56.497  18.173  -15.588 1.00 35.22 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 55.423  18.217  -16.451 1.00 31.72 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 57.632  18.220  -16.358 1.00 30.96 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 55.896  18.276  -17.701 1.00 33.20 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 57.233  18.280  -17.696 1.00 33.42 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 53.768  17.016  -12.032 1.00 37.71 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 53.493  16.049  -10.973 1.00 40.70 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 54.277  14.770  -11.303 1.00 41.81 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 53.892  14.018  -12.195 1.00 40.73 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 51.965  15.802  -10.894 1.00 38.93 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 51.237  16.801  -9.973  1.00 35.65 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 49.844  17.137  -10.505 1.00 32.53 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 51.088  16.222  -8.566  1.00 34.80 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 55.398  14.562  -10.618 1.00 38.07 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 56.078  13.265  -10.626 1.00 41.25 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 55.283  12.284  -9.748  1.00 41.78 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 55.219  12.430  -8.525  1.00 40.61 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 57.527  13.384  -10.121 1.00 39.80 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 58.485  14.012  -11.151 1.00 35.51 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 59.944  14.058  -10.657 1.00 32.69 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 60.841  14.140  -11.525 1.00 30.21 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 60.157  14.044  -9.414  1.00 32.84 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? 54.655  11.295  -10.367 1.00 41.49 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? 54.042  10.155  -9.687  1.00 43.83 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? 55.082  9.033   -9.558  1.00 43.62 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? 55.632  8.572   -10.557 1.00 42.39 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? 52.793  9.691   -10.457 1.00 42.29 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? 51.664  10.698  -10.432 1.00 38.91 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? 50.839  10.967  -9.365  1.00 35.99 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? 51.265  11.511  -11.461 1.00 35.62 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? 49.963  11.915  -9.735  1.00 35.05 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? 50.188  12.285  -11.005 1.00 34.76 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 55.356  8.603   -8.329  1.00 39.82 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 56.197  7.423   -8.074  1.00 40.46 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 55.275  6.199   -8.048  1.00 40.41 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 54.385  6.113   -7.199  1.00 39.45 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 57.030  7.588   -6.777  1.00 38.91 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 57.964  8.820   -6.890  1.00 35.57 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 57.851  6.314   -6.500  1.00 35.81 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 58.752  9.148   -5.616  1.00 33.93 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? 55.472  5.269   -8.978  1.00 39.35 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? 54.755  3.996   -9.050  1.00 40.32 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? 55.554  2.911   -8.317  1.00 40.29 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? 56.714  2.673   -8.651  1.00 39.12 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? 54.526  3.604   -10.520 1.00 38.51 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? 53.538  4.489   -11.263 1.00 35.80 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? 52.167  4.169   -11.261 1.00 32.84 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? 53.984  5.624   -11.962 1.00 32.82 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? 51.248  4.978   -11.949 1.00 31.54 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? 53.063  6.440   -12.647 1.00 31.59 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? 51.697  6.116   -12.642 1.00 31.94 7   A 1 
ATOM 65   N N   . TYR A 1 8   ? 54.916  2.230   -7.359  1.00 41.48 8   A 1 
ATOM 66   C CA  . TYR A 1 8   ? 55.422  0.962   -6.821  1.00 42.58 8   A 1 
ATOM 67   C C   . TYR A 1 8   ? 54.498  -0.172  -7.268  1.00 42.26 8   A 1 
ATOM 68   O O   . TYR A 1 8   ? 53.282  -0.108  -7.072  1.00 40.85 8   A 1 
ATOM 69   C CB  . TYR A 1 8   ? 55.575  1.017   -5.294  1.00 40.64 8   A 1 
ATOM 70   C CG  . TYR A 1 8   ? 56.870  1.676   -4.846  1.00 37.77 8   A 1 
ATOM 71   C CD1 . TYR A 1 8   ? 58.039  0.898   -4.703  1.00 35.02 8   A 1 
ATOM 72   C CD2 . TYR A 1 8   ? 56.912  3.058   -4.578  1.00 34.55 8   A 1 
ATOM 73   C CE1 . TYR A 1 8   ? 59.246  1.501   -4.295  1.00 32.56 8   A 1 
ATOM 74   C CE2 . TYR A 1 8   ? 58.118  3.663   -4.173  1.00 33.06 8   A 1 
ATOM 75   C CZ  . TYR A 1 8   ? 59.284  2.885   -4.029  1.00 33.18 8   A 1 
ATOM 76   O OH  . TYR A 1 8   ? 60.444  3.469   -3.634  1.00 31.86 8   A 1 
ATOM 77   N N   . PHE A 1 9   ? 55.091  -1.197  -7.873  1.00 35.31 9   A 1 
ATOM 78   C CA  . PHE A 1 9   ? 54.421  -2.436  -8.263  1.00 36.44 9   A 1 
ATOM 79   C C   . PHE A 1 9   ? 54.528  -3.442  -7.109  1.00 36.05 9   A 1 
ATOM 80   O O   . PHE A 1 9   ? 55.635  -3.835  -6.736  1.00 34.47 9   A 1 
ATOM 81   C CB  . PHE A 1 9   ? 55.050  -2.977  -9.569  1.00 34.53 9   A 1 
ATOM 82   C CG  . PHE A 1 9   ? 54.057  -3.203  -10.695 1.00 31.43 9   A 1 
ATOM 83   C CD1 . PHE A 1 9   ? 53.439  -4.458  -10.855 1.00 28.69 9   A 1 
ATOM 84   C CD2 . PHE A 1 9   ? 53.765  -2.160  -11.590 1.00 28.65 9   A 1 
ATOM 85   C CE1 . PHE A 1 9   ? 52.536  -4.666  -11.911 1.00 27.33 9   A 1 
ATOM 86   C CE2 . PHE A 1 9   ? 52.861  -2.371  -12.646 1.00 27.72 9   A 1 
ATOM 87   C CZ  . PHE A 1 9   ? 52.247  -3.624  -12.809 1.00 28.33 9   A 1 
ATOM 88   N N   . LEU A 1 10  ? 53.383  -3.854  -6.539  1.00 37.66 10  A 1 
ATOM 89   C CA  . LEU A 1 10  ? 53.284  -5.056  -5.703  1.00 39.31 10  A 1 
ATOM 90   C C   . LEU A 1 10  ? 52.499  -6.122  -6.478  1.00 39.18 10  A 1 
ATOM 91   O O   . LEU A 1 10  ? 51.609  -5.801  -7.262  1.00 37.69 10  A 1 
ATOM 92   C CB  . LEU A 1 10  ? 52.666  -4.721  -4.332  1.00 36.70 10  A 1 
ATOM 93   C CG  . LEU A 1 10  ? 53.670  -4.092  -3.343  1.00 33.62 10  A 1 
ATOM 94   C CD1 . LEU A 1 10  ? 52.932  -3.453  -2.173  1.00 31.17 10  A 1 
ATOM 95   C CD2 . LEU A 1 10  ? 54.639  -5.137  -2.769  1.00 32.32 10  A 1 
ATOM 96   N N   . SER A 1 11  ? 52.842  -7.377  -6.276  1.00 33.70 11  A 1 
ATOM 97   C CA  . SER A 1 11  ? 52.425  -8.533  -7.087  1.00 35.33 11  A 1 
ATOM 98   C C   . SER A 1 11  ? 50.913  -8.804  -7.171  1.00 35.98 11  A 1 
ATOM 99   O O   . SER A 1 11  ? 50.509  -9.643  -7.966  1.00 33.66 11  A 1 
ATOM 100  C CB  . SER A 1 11  ? 53.144  -9.789  -6.580  1.00 32.26 11  A 1 
ATOM 101  O OG  . SER A 1 11  ? 52.954  -9.940  -5.186  1.00 28.33 11  A 1 
ATOM 102  N N   . ASP A 1 12  ? 50.080  -8.073  -6.425  1.00 42.88 12  A 1 
ATOM 103  C CA  . ASP A 1 12  ? 48.634  -8.328  -6.298  1.00 45.49 12  A 1 
ATOM 104  C C   . ASP A 1 12  ? 47.746  -7.194  -6.859  1.00 46.06 12  A 1 
ATOM 105  O O   . ASP A 1 12  ? 46.571  -7.079  -6.508  1.00 43.54 12  A 1 
ATOM 106  C CB  . ASP A 1 12  ? 48.298  -8.680  -4.831  1.00 43.20 12  A 1 
ATOM 107  C CG  . ASP A 1 12  ? 48.957  -9.970  -4.318  1.00 39.53 12  A 1 
ATOM 108  O OD1 . ASP A 1 12  ? 49.558  -10.717 -5.122  1.00 36.45 12  A 1 
ATOM 109  O OD2 . ASP A 1 12  ? 48.877  -10.185 -3.090  1.00 35.56 12  A 1 
ATOM 110  N N   . GLY A 1 13  ? 48.271  -6.328  -7.723  1.00 41.23 13  A 1 
ATOM 111  C CA  . GLY A 1 13  ? 47.465  -5.355  -8.479  1.00 42.80 13  A 1 
ATOM 112  C C   . GLY A 1 13  ? 46.962  -4.118  -7.712  1.00 44.02 13  A 1 
ATOM 113  O O   . GLY A 1 13  ? 46.145  -3.367  -8.245  1.00 42.35 13  A 1 
ATOM 114  N N   . ALA A 1 14  ? 47.445  -3.857  -6.500  1.00 42.79 14  A 1 
ATOM 115  C CA  . ALA A 1 14  ? 47.125  -2.647  -5.742  1.00 44.59 14  A 1 
ATOM 116  C C   . ALA A 1 14  ? 48.090  -1.494  -6.094  1.00 45.44 14  A 1 
ATOM 117  O O   . ALA A 1 14  ? 49.310  -1.637  -5.994  1.00 44.18 14  A 1 
ATOM 118  C CB  . ALA A 1 14  ? 47.126  -2.982  -4.246  1.00 43.33 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? 47.531  -0.326  -6.482  1.00 42.15 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? 48.296  0.901   -6.734  1.00 44.30 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? 48.258  1.805   -5.496  1.00 45.01 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? 47.180  2.155   -5.007  1.00 43.49 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? 47.744  1.635   -7.963  1.00 42.56 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? 47.935  0.895   -9.277  1.00 38.76 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? 49.126  1.057   -10.013 1.00 36.13 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? 46.925  0.047   -9.766  1.00 35.52 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? 49.307  0.374   -11.231 1.00 33.55 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? 47.106  -0.643  -10.981 1.00 34.08 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? 48.296  -0.478  -11.712 1.00 33.97 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? 48.471  -1.142  -12.887 1.00 33.04 15  A 1 
ATOM 131  N N   . PHE A 1 16  ? 49.429  2.250   -5.013  1.00 44.27 16  A 1 
ATOM 132  C CA  . PHE A 1 16  ? 49.530  3.210   -3.910  1.00 46.76 16  A 1 
ATOM 133  C C   . PHE A 1 16  ? 49.914  4.595   -4.444  1.00 46.89 16  A 1 
ATOM 134  O O   . PHE A 1 16  ? 50.932  4.751   -5.120  1.00 45.40 16  A 1 
ATOM 135  C CB  . PHE A 1 16  ? 50.523  2.708   -2.850  1.00 44.87 16  A 1 
ATOM 136  C CG  . PHE A 1 16  ? 50.076  1.448   -2.126  1.00 42.20 16  A 1 
ATOM 137  C CD1 . PHE A 1 16  ? 49.296  1.539   -0.959  1.00 39.87 16  A 1 
ATOM 138  C CD2 . PHE A 1 16  ? 50.434  0.180   -2.625  1.00 39.85 16  A 1 
ATOM 139  C CE1 . PHE A 1 16  ? 48.878  0.372   -0.293  1.00 37.19 16  A 1 
ATOM 140  C CE2 . PHE A 1 16  ? 50.009  -0.988  -1.963  1.00 37.79 16  A 1 
ATOM 141  C CZ  . PHE A 1 16  ? 49.234  -0.891  -0.795  1.00 38.09 16  A 1 
ATOM 142  N N   . TYR A 1 17  ? 49.130  5.625   -4.096  1.00 46.65 17  A 1 
ATOM 143  C CA  . TYR A 1 17  ? 49.447  7.032   -4.364  1.00 48.24 17  A 1 
ATOM 144  C C   . TYR A 1 17  ? 49.937  7.701   -3.075  1.00 49.00 17  A 1 
ATOM 145  O O   . TYR A 1 17  ? 49.194  7.826   -2.101  1.00 47.45 17  A 1 
ATOM 146  C CB  . TYR A 1 17  ? 48.228  7.761   -4.950  1.00 45.98 17  A 1 
ATOM 147  C CG  . TYR A 1 17  ? 47.924  7.389   -6.394  1.00 42.17 17  A 1 
ATOM 148  C CD1 . TYR A 1 17  ? 48.538  8.101   -7.446  1.00 39.10 17  A 1 
ATOM 149  C CD2 . TYR A 1 17  ? 47.030  6.341   -6.689  1.00 38.36 17  A 1 
ATOM 150  C CE1 . TYR A 1 17  ? 48.263  7.764   -8.785  1.00 35.42 17  A 1 
ATOM 151  C CE2 . TYR A 1 17  ? 46.759  5.998   -8.029  1.00 36.43 17  A 1 
ATOM 152  C CZ  . TYR A 1 17  ? 47.373  6.711   -9.077  1.00 36.26 17  A 1 
ATOM 153  O OH  . TYR A 1 17  ? 47.114  6.386   -10.372 1.00 34.70 17  A 1 
ATOM 154  N N   . TYR A 1 18  ? 51.175  8.213   -3.083  1.00 45.91 18  A 1 
ATOM 155  C CA  . TYR A 1 18  ? 51.697  9.075   -2.019  1.00 48.48 18  A 1 
ATOM 156  C C   . TYR A 1 18  ? 51.763  10.522  -2.508  1.00 49.31 18  A 1 
ATOM 157  O O   . TYR A 1 18  ? 52.354  10.821  -3.549  1.00 47.65 18  A 1 
ATOM 158  C CB  . TYR A 1 18  ? 53.067  8.580   -1.526  1.00 46.48 18  A 1 
ATOM 159  C CG  . TYR A 1 18  ? 52.986  7.297   -0.712  1.00 42.86 18  A 1 
ATOM 160  C CD1 . TYR A 1 18  ? 52.767  7.361   0.680   1.00 39.58 18  A 1 
ATOM 161  C CD2 . TYR A 1 18  ? 53.116  6.044   -1.344  1.00 39.48 18  A 1 
ATOM 162  C CE1 . TYR A 1 18  ? 52.679  6.177   1.440   1.00 36.44 18  A 1 
ATOM 163  C CE2 . TYR A 1 18  ? 53.024  4.859   -0.587  1.00 38.26 18  A 1 
ATOM 164  C CZ  . TYR A 1 18  ? 52.808  4.926   0.806   1.00 38.43 18  A 1 
ATOM 165  O OH  . TYR A 1 18  ? 52.722  3.781   1.534   1.00 37.33 18  A 1 
ATOM 166  N N   . ARG A 1 19  ? 51.196  11.463  -1.725  1.00 45.01 19  A 1 
ATOM 167  C CA  . ARG A 1 19  ? 51.444  12.897  -1.910  1.00 47.02 19  A 1 
ATOM 168  C C   . ARG A 1 19  ? 52.746  13.236  -1.182  1.00 47.07 19  A 1 
ATOM 169  O O   . ARG A 1 19  ? 52.845  13.041  0.026   1.00 45.76 19  A 1 
ATOM 170  C CB  . ARG A 1 19  ? 50.236  13.712  -1.418  1.00 46.22 19  A 1 
ATOM 171  C CG  . ARG A 1 19  ? 50.058  15.008  -2.218  1.00 41.82 19  A 1 
ATOM 172  C CD  . ARG A 1 19  ? 48.835  15.782  -1.711  1.00 39.70 19  A 1 
ATOM 173  N NE  . ARG A 1 19  ? 48.442  16.868  -2.624  1.00 37.43 19  A 1 
ATOM 174  C CZ  . ARG A 1 19  ? 47.478  17.752  -2.422  1.00 34.14 19  A 1 
ATOM 175  N NH1 . ARG A 1 19  ? 46.786  17.775  -1.317  1.00 33.44 19  A 1 
ATOM 176  N NH2 . ARG A 1 19  ? 47.187  18.633  -3.336  1.00 33.17 19  A 1 
ATOM 177  N N   . ARG A 1 20  ? 53.751  13.738  -1.905  1.00 47.56 20  A 1 
ATOM 178  C CA  . ARG A 1 20  ? 55.070  14.094  -1.356  1.00 48.64 20  A 1 
ATOM 179  C C   . ARG A 1 20  ? 54.881  15.117  -0.223  1.00 47.79 20  A 1 
ATOM 180  O O   . ARG A 1 20  ? 54.457  16.235  -0.485  1.00 45.39 20  A 1 
ATOM 181  C CB  . ARG A 1 20  ? 55.962  14.612  -2.509  1.00 47.04 20  A 1 
ATOM 182  C CG  . ARG A 1 20  ? 57.453  14.275  -2.366  1.00 43.32 20  A 1 
ATOM 183  C CD  . ARG A 1 20  ? 58.232  14.792  -3.593  1.00 40.91 20  A 1 
ATOM 184  N NE  . ARG A 1 20  ? 59.634  14.320  -3.636  1.00 38.88 20  A 1 
ATOM 185  C CZ  . ARG A 1 20  ? 60.510  14.563  -4.606  1.00 35.92 20  A 1 
ATOM 186  N NH1 . ARG A 1 20  ? 60.232  15.330  -5.621  1.00 35.25 20  A 1 
ATOM 187  N NH2 . ARG A 1 20  ? 61.698  14.027  -4.575  1.00 36.97 20  A 1 
ATOM 188  N N   . GLY A 1 21  ? 55.169  14.725  1.028   1.00 50.52 21  A 1 
ATOM 189  C CA  . GLY A 1 21  ? 55.128  15.589  2.219   1.00 52.92 21  A 1 
ATOM 190  C C   . GLY A 1 21  ? 54.013  15.332  3.248   1.00 54.49 21  A 1 
ATOM 191  O O   . GLY A 1 21  ? 54.040  15.976  4.291   1.00 49.94 21  A 1 
ATOM 192  N N   . ASP A 1 22  ? 53.048  14.416  3.024   1.00 42.59 22  A 1 
ATOM 193  C CA  . ASP A 1 22  ? 52.039  14.024  4.029   1.00 46.11 22  A 1 
ATOM 194  C C   . ASP A 1 22  ? 52.265  12.558  4.441   1.00 46.93 22  A 1 
ATOM 195  O O   . ASP A 1 22  ? 52.174  11.650  3.617   1.00 45.31 22  A 1 
ATOM 196  C CB  . ASP A 1 22  ? 50.611  14.300  3.509   1.00 44.05 22  A 1 
ATOM 197  C CG  . ASP A 1 22  ? 49.555  14.427  4.633   1.00 39.43 22  A 1 
ATOM 198  O OD1 . ASP A 1 22  ? 49.825  14.044  5.801   1.00 37.55 22  A 1 
ATOM 199  O OD2 . ASP A 1 22  ? 48.457  14.969  4.366   1.00 37.14 22  A 1 
ATOM 200  N N   . SER A 1 23  ? 52.617  12.341  5.716   1.00 46.37 23  A 1 
ATOM 201  C CA  . SER A 1 23  ? 52.921  11.013  6.267   1.00 48.62 23  A 1 
ATOM 202  C C   . SER A 1 23  ? 51.673  10.231  6.704   1.00 50.08 23  A 1 
ATOM 203  O O   . SER A 1 23  ? 51.797  9.130   7.240   1.00 46.58 23  A 1 
ATOM 204  C CB  . SER A 1 23  ? 53.923  11.144  7.426   1.00 44.64 23  A 1 
ATOM 205  O OG  . SER A 1 23  ? 53.458  12.073  8.388   1.00 40.32 23  A 1 
ATOM 206  N N   . ARG A 1 24  ? 50.453  10.782  6.483   1.00 44.69 24  A 1 
ATOM 207  C CA  . ARG A 1 24  ? 49.196  10.077  6.777   1.00 48.18 24  A 1 
ATOM 208  C C   . ARG A 1 24  ? 48.796  9.209   5.586   1.00 48.89 24  A 1 
ATOM 209  O O   . ARG A 1 24  ? 48.709  9.726   4.467   1.00 47.34 24  A 1 
ATOM 210  C CB  . ARG A 1 24  ? 48.102  11.084  7.158   1.00 46.85 24  A 1 
ATOM 211  C CG  . ARG A 1 24  ? 48.397  11.691  8.542   1.00 42.78 24  A 1 
ATOM 212  C CD  . ARG A 1 24  ? 47.375  12.761  8.921   1.00 40.17 24  A 1 
ATOM 213  N NE  . ARG A 1 24  ? 47.587  13.986  8.145   1.00 37.73 24  A 1 
ATOM 214  C CZ  . ARG A 1 24  ? 46.960  15.133  8.293   1.00 33.89 24  A 1 
ATOM 215  N NH1 . ARG A 1 24  ? 46.033  15.310  9.203   1.00 34.22 24  A 1 
ATOM 216  N NH2 . ARG A 1 24  ? 47.273  16.117  7.502   1.00 34.10 24  A 1 
ATOM 217  N N   . PRO A 1 25  ? 48.524  7.919   5.797   1.00 45.26 25  A 1 
ATOM 218  C CA  . PRO A 1 25  ? 48.023  7.074   4.727   1.00 47.14 25  A 1 
ATOM 219  C C   . PRO A 1 25  ? 46.692  7.646   4.225   1.00 48.37 25  A 1 
ATOM 220  O O   . PRO A 1 25  ? 45.766  7.878   5.010   1.00 47.99 25  A 1 
ATOM 221  C CB  . PRO A 1 25  ? 47.895  5.667   5.328   1.00 45.39 25  A 1 
ATOM 222  C CG  . PRO A 1 25  ? 47.745  5.920   6.830   1.00 45.29 25  A 1 
ATOM 223  C CD  . PRO A 1 25  ? 48.542  7.200   7.066   1.00 49.58 25  A 1 
ATOM 224  N N   . ILE A 1 26  ? 46.593  7.901   2.912   1.00 49.52 26  A 1 
ATOM 225  C CA  . ILE A 1 26  ? 45.307  8.179   2.269   1.00 50.95 26  A 1 
ATOM 226  C C   . ILE A 1 26  ? 44.471  6.914   2.471   1.00 52.78 26  A 1 
ATOM 227  O O   . ILE A 1 26  ? 44.841  5.850   1.979   1.00 49.89 26  A 1 
ATOM 228  C CB  . ILE A 1 26  ? 45.489  8.556   0.776   1.00 47.62 26  A 1 
ATOM 229  C CG1 . ILE A 1 26  ? 46.336  9.847   0.652   1.00 42.33 26  A 1 
ATOM 230  C CG2 . ILE A 1 26  ? 44.121  8.734   0.094   1.00 41.95 26  A 1 
ATOM 231  C CD1 . ILE A 1 26  ? 46.720  10.212  -0.795  1.00 39.89 26  A 1 
ATOM 232  N N   . LYS A 1 27  ? 43.376  7.008   3.242   1.00 55.61 27  A 1 
ATOM 233  C CA  . LYS A 1 27  ? 42.437  5.895   3.438   1.00 57.61 27  A 1 
ATOM 234  C C   . LYS A 1 27  ? 41.892  5.536   2.052   1.00 59.80 27  A 1 
ATOM 235  O O   . LYS A 1 27  ? 41.139  6.315   1.467   1.00 56.65 27  A 1 
ATOM 236  C CB  . LYS A 1 27  ? 41.354  6.292   4.471   1.00 52.81 27  A 1 
ATOM 237  C CG  . LYS A 1 27  ? 40.641  5.090   5.126   1.00 45.94 27  A 1 
ATOM 238  C CD  . LYS A 1 27  ? 39.566  5.534   6.148   1.00 41.82 27  A 1 
ATOM 239  C CE  . LYS A 1 27  ? 38.912  4.327   6.854   1.00 36.92 27  A 1 
ATOM 240  N NZ  . LYS A 1 27  ? 37.744  4.684   7.715   1.00 32.55 27  A 1 
ATOM 241  N N   . MET A 1 28  ? 42.371  4.440   1.475   1.00 60.92 28  A 1 
ATOM 242  C CA  . MET A 1 28  ? 41.943  4.003   0.144   1.00 64.88 28  A 1 
ATOM 243  C C   . MET A 1 28  ? 40.468  3.611   0.184   1.00 70.22 28  A 1 
ATOM 244  O O   . MET A 1 28  ? 39.980  3.104   1.192   1.00 66.14 28  A 1 
ATOM 245  C CB  . MET A 1 28  ? 42.806  2.847   -0.384  1.00 58.24 28  A 1 
ATOM 246  C CG  . MET A 1 28  ? 44.251  3.294   -0.676  1.00 50.60 28  A 1 
ATOM 247  S SD  . MET A 1 28  ? 45.094  2.343   -1.973  1.00 44.78 28  A 1 
ATOM 248  C CE  . MET A 1 28  ? 45.027  0.659   -1.305  1.00 40.64 28  A 1 
ATOM 249  N N   . ILE A 1 29  ? 39.760  3.867   -0.919  1.00 68.98 29  A 1 
ATOM 250  C CA  . ILE A 1 29  ? 38.393  3.379   -1.122  1.00 72.35 29  A 1 
ATOM 251  C C   . ILE A 1 29  ? 38.436  1.848   -1.078  1.00 75.11 29  A 1 
ATOM 252  O O   . ILE A 1 29  ? 39.317  1.233   -1.679  1.00 70.24 29  A 1 
ATOM 253  C CB  . ILE A 1 29  ? 37.820  3.922   -2.452  1.00 67.34 29  A 1 
ATOM 254  C CG1 . ILE A 1 29  ? 37.724  5.468   -2.383  1.00 60.99 29  A 1 
ATOM 255  C CG2 . ILE A 1 29  ? 36.446  3.305   -2.760  1.00 59.51 29  A 1 
ATOM 256  C CD1 . ILE A 1 29  ? 37.341  6.136   -3.711  1.00 55.01 29  A 1 
ATOM 257  N N   . ASP A 1 30  ? 37.494  1.240   -0.358  1.00 73.81 30  A 1 
ATOM 258  C CA  . ASP A 1 30  ? 37.362  -0.212  -0.321  1.00 77.51 30  A 1 
ATOM 259  C C   . ASP A 1 30  ? 36.773  -0.715  -1.647  1.00 81.22 30  A 1 
ATOM 260  O O   . ASP A 1 30  ? 35.558  -0.839  -1.822  1.00 79.22 30  A 1 
ATOM 261  C CB  . ASP A 1 30  ? 36.547  -0.638  0.910   1.00 72.52 30  A 1 
ATOM 262  C CG  . ASP A 1 30  ? 36.485  -2.163  1.089   1.00 69.05 30  A 1 
ATOM 263  O OD1 . ASP A 1 30  ? 36.902  -2.903  0.161   1.00 66.56 30  A 1 
ATOM 264  O OD2 . ASP A 1 30  ? 36.020  -2.589  2.165   1.00 63.62 30  A 1 
ATOM 265  N N   . GLU A 1 31  ? 37.657  -0.999  -2.608  1.00 75.65 31  A 1 
ATOM 266  C CA  . GLU A 1 31  ? 37.281  -1.495  -3.938  1.00 77.68 31  A 1 
ATOM 267  C C   . GLU A 1 31  ? 36.536  -2.840  -3.890  1.00 80.02 31  A 1 
ATOM 268  O O   . GLU A 1 31  ? 35.748  -3.142  -4.786  1.00 77.48 31  A 1 
ATOM 269  C CB  . GLU A 1 31  ? 38.539  -1.619  -4.815  1.00 74.65 31  A 1 
ATOM 270  C CG  . GLU A 1 31  ? 39.188  -0.268  -5.175  1.00 69.76 31  A 1 
ATOM 271  C CD  . GLU A 1 31  ? 38.274  0.660   -5.998  1.00 67.61 31  A 1 
ATOM 272  O OE1 . GLU A 1 31  ? 38.522  1.886   -5.975  1.00 61.50 31  A 1 
ATOM 273  O OE2 . GLU A 1 31  ? 37.325  0.151   -6.641  1.00 64.98 31  A 1 
ATOM 274  N N   . LYS A 1 32  ? 36.724  -3.637  -2.834  1.00 77.45 32  A 1 
ATOM 275  C CA  . LYS A 1 32  ? 35.967  -4.886  -2.661  1.00 78.15 32  A 1 
ATOM 276  C C   . LYS A 1 32  ? 34.516  -4.595  -2.286  1.00 80.71 32  A 1 
ATOM 277  O O   . LYS A 1 32  ? 33.611  -5.205  -2.852  1.00 79.43 32  A 1 
ATOM 278  C CB  . LYS A 1 32  ? 36.616  -5.790  -1.605  1.00 76.07 32  A 1 
ATOM 279  C CG  . LYS A 1 32  ? 37.995  -6.311  -2.029  1.00 68.31 32  A 1 
ATOM 280  C CD  . LYS A 1 32  ? 38.559  -7.235  -0.939  1.00 63.00 32  A 1 
ATOM 281  C CE  . LYS A 1 32  ? 39.922  -7.781  -1.369  1.00 56.20 32  A 1 
ATOM 282  N NZ  . LYS A 1 32  ? 40.522  -8.646  -0.321  1.00 47.99 32  A 1 
ATOM 283  N N   . ALA A 1 33  ? 34.285  -3.640  -1.381  1.00 82.62 33  A 1 
ATOM 284  C CA  . ALA A 1 33  ? 32.941  -3.184  -1.038  1.00 82.60 33  A 1 
ATOM 285  C C   . ALA A 1 33  ? 32.240  -2.546  -2.247  1.00 85.57 33  A 1 
ATOM 286  O O   . ALA A 1 33  ? 31.074  -2.840  -2.505  1.00 84.67 33  A 1 
ATOM 287  C CB  . ALA A 1 33  ? 33.028  -2.219  0.150   1.00 80.25 33  A 1 
ATOM 288  N N   . VAL A 1 34  ? 32.964  -1.745  -3.051  1.00 81.08 34  A 1 
ATOM 289  C CA  . VAL A 1 34  ? 32.441  -1.166  -4.301  1.00 82.67 34  A 1 
ATOM 290  C C   . VAL A 1 34  ? 32.023  -2.261  -5.287  1.00 84.58 34  A 1 
ATOM 291  O O   . VAL A 1 34  ? 30.899  -2.232  -5.785  1.00 84.88 34  A 1 
ATOM 292  C CB  . VAL A 1 34  ? 33.466  -0.207  -4.945  1.00 81.28 34  A 1 
ATOM 293  C CG1 . VAL A 1 34  ? 33.001  0.304   -6.319  1.00 78.49 34  A 1 
ATOM 294  C CG2 . VAL A 1 34  ? 33.698  1.027   -4.061  1.00 78.17 34  A 1 
ATOM 295  N N   . ALA A 1 35  ? 32.872  -3.254  -5.541  1.00 82.16 35  A 1 
ATOM 296  C CA  . ALA A 1 35  ? 32.568  -4.349  -6.464  1.00 82.84 35  A 1 
ATOM 297  C C   . ALA A 1 35  ? 31.349  -5.176  -6.005  1.00 83.97 35  A 1 
ATOM 298  O O   . ALA A 1 35  ? 30.453  -5.458  -6.803  1.00 84.12 35  A 1 
ATOM 299  C CB  . ALA A 1 35  ? 33.822  -5.216  -6.616  1.00 82.31 35  A 1 
ATOM 300  N N   . ALA A 1 36  ? 31.256  -5.499  -4.709  1.00 86.16 36  A 1 
ATOM 301  C CA  . ALA A 1 36  ? 30.113  -6.217  -4.145  1.00 84.74 36  A 1 
ATOM 302  C C   . ALA A 1 36  ? 28.801  -5.414  -4.263  1.00 86.31 36  A 1 
ATOM 303  O O   . ALA A 1 36  ? 27.751  -5.963  -4.616  1.00 85.37 36  A 1 
ATOM 304  C CB  . ALA A 1 36  ? 30.440  -6.558  -2.686  1.00 84.14 36  A 1 
ATOM 305  N N   . ALA A 1 37  ? 28.851  -4.092  -4.023  1.00 87.56 37  A 1 
ATOM 306  C CA  . ALA A 1 37  ? 27.706  -3.200  -4.192  1.00 87.29 37  A 1 
ATOM 307  C C   . ALA A 1 37  ? 27.260  -3.109  -5.663  1.00 89.10 37  A 1 
ATOM 308  O O   . ALA A 1 37  ? 26.063  -3.190  -5.944  1.00 89.46 37  A 1 
ATOM 309  C CB  . ALA A 1 37  ? 28.067  -1.824  -3.615  1.00 86.44 37  A 1 
ATOM 310  N N   . GLN A 1 38  ? 28.199  -3.017  -6.613  1.00 85.02 38  A 1 
ATOM 311  C CA  . GLN A 1 38  ? 27.915  -3.025  -8.057  1.00 86.25 38  A 1 
ATOM 312  C C   . GLN A 1 38  ? 27.245  -4.329  -8.503  1.00 87.26 38  A 1 
ATOM 313  O O   . GLN A 1 38  ? 26.266  -4.290  -9.252  1.00 88.04 38  A 1 
ATOM 314  C CB  . GLN A 1 38  ? 29.216  -2.840  -8.847  1.00 86.48 38  A 1 
ATOM 315  C CG  . GLN A 1 38  ? 29.739  -1.398  -8.825  1.00 83.99 38  A 1 
ATOM 316  C CD  . GLN A 1 38  ? 31.102  -1.271  -9.507  1.00 82.83 38  A 1 
ATOM 317  O OE1 . GLN A 1 38  ? 31.794  -2.231  -9.786  1.00 77.83 38  A 1 
ATOM 318  N NE2 . GLN A 1 38  ? 31.534  -0.071  -9.816  1.00 75.44 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? 27.722  -5.483  -8.032  1.00 88.27 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? 27.120  -6.780  -8.357  1.00 88.01 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? 25.670  -6.868  -7.852  1.00 88.24 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? 24.764  -7.274  -8.590  1.00 88.33 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? 27.969  -7.903  -7.759  1.00 88.78 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? 27.527  -9.262  -8.320  1.00 76.92 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? 28.101  -10.458 -7.559  1.00 70.46 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? 27.436  -11.517 -7.640  1.00 63.80 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? 29.120  -10.296 -6.862  1.00 64.58 39  A 1 
ATOM 328  N N   . ARG A 1 40  ? 25.421  -6.446  -6.597  1.00 91.51 40  A 1 
ATOM 329  C CA  . ARG A 1 40  ? 24.077  -6.449  -6.009  1.00 89.94 40  A 1 
ATOM 330  C C   . ARG A 1 40  ? 23.142  -5.485  -6.737  1.00 92.13 40  A 1 
ATOM 331  O O   . ARG A 1 40  ? 22.023  -5.876  -7.074  1.00 91.48 40  A 1 
ATOM 332  C CB  . ARG A 1 40  ? 24.168  -6.169  -4.504  1.00 87.71 40  A 1 
ATOM 333  C CG  . ARG A 1 40  ? 22.804  -6.355  -3.827  1.00 74.68 40  A 1 
ATOM 334  C CD  . ARG A 1 40  ? 22.963  -6.463  -2.311  1.00 70.25 40  A 1 
ATOM 335  N NE  . ARG A 1 40  ? 21.657  -6.589  -1.630  1.00 64.18 40  A 1 
ATOM 336  C CZ  . ARG A 1 40  ? 21.470  -6.784  -0.336  1.00 56.77 40  A 1 
ATOM 337  N NH1 . ARG A 1 40  ? 22.459  -6.961  0.495   1.00 52.47 40  A 1 
ATOM 338  N NH2 . ARG A 1 40  ? 20.264  -6.792  0.160   1.00 49.57 40  A 1 
ATOM 339  N N   . TYR A 1 41  ? 23.615  -4.270  -7.053  1.00 90.86 41  A 1 
ATOM 340  C CA  . TYR A 1 41  ? 22.862  -3.314  -7.866  1.00 91.54 41  A 1 
ATOM 341  C C   . TYR A 1 41  ? 22.543  -3.874  -9.258  1.00 93.25 41  A 1 
ATOM 342  O O   . TYR A 1 41  ? 21.413  -3.765  -9.722  1.00 93.60 41  A 1 
ATOM 343  C CB  . TYR A 1 41  ? 23.651  -2.004  -7.972  1.00 89.94 41  A 1 
ATOM 344  C CG  . TYR A 1 41  ? 22.959  -0.979  -8.849  1.00 83.24 41  A 1 
ATOM 345  C CD1 . TYR A 1 41  ? 23.492  -0.648  -10.112 1.00 74.07 41  A 1 
ATOM 346  C CD2 . TYR A 1 41  ? 21.756  -0.388  -8.418  1.00 76.02 41  A 1 
ATOM 347  C CE1 . TYR A 1 41  ? 22.829  0.279   -10.934 1.00 69.25 41  A 1 
ATOM 348  C CE2 . TYR A 1 41  ? 21.084  0.535   -9.241  1.00 70.94 41  A 1 
ATOM 349  C CZ  . TYR A 1 41  ? 21.622  0.871   -10.500 1.00 71.90 41  A 1 
ATOM 350  O OH  . TYR A 1 41  ? 20.977  1.766   -11.292 1.00 70.25 41  A 1 
ATOM 351  N N   . GLY A 1 42  ? 23.497  -4.542  -9.903  1.00 91.30 42  A 1 
ATOM 352  C CA  . GLY A 1 42  ? 23.285  -5.187  -11.200 1.00 92.13 42  A 1 
ATOM 353  C C   . GLY A 1 42  ? 22.213  -6.279  -11.169 1.00 93.44 42  A 1 
ATOM 354  O O   . GLY A 1 42  ? 21.437  -6.393  -12.119 1.00 94.00 42  A 1 
ATOM 355  N N   . ARG A 1 43  ? 22.114  -7.058  -10.085 1.00 92.88 43  A 1 
ATOM 356  C CA  . ARG A 1 43  ? 21.029  -8.039  -9.884  1.00 91.92 43  A 1 
ATOM 357  C C   . ARG A 1 43  ? 19.672  -7.360  -9.725  1.00 92.40 43  A 1 
ATOM 358  O O   . ARG A 1 43  ? 18.741  -7.706  -10.450 1.00 91.89 43  A 1 
ATOM 359  C CB  . ARG A 1 43  ? 21.329  -8.956  -8.688  1.00 91.52 43  A 1 
ATOM 360  C CG  . ARG A 1 43  ? 22.429  -9.977  -9.014  1.00 80.46 43  A 1 
ATOM 361  C CD  . ARG A 1 43  ? 22.635  -10.983 -7.869  1.00 78.97 43  A 1 
ATOM 362  N NE  . ARG A 1 43  ? 23.311  -10.376 -6.706  1.00 69.60 43  A 1 
ATOM 363  C CZ  . ARG A 1 43  ? 23.519  -10.960 -5.534  1.00 61.82 43  A 1 
ATOM 364  N NH1 . ARG A 1 43  ? 23.066  -12.151 -5.263  1.00 54.89 43  A 1 
ATOM 365  N NH2 . ARG A 1 43  ? 24.204  -10.355 -4.609  1.00 53.25 43  A 1 
ATOM 366  N N   . LEU A 1 44  ? 19.589  -6.348  -8.854  1.00 92.18 44  A 1 
ATOM 367  C CA  . LEU A 1 44  ? 18.361  -5.581  -8.648  1.00 91.67 44  A 1 
ATOM 368  C C   . LEU A 1 44  ? 17.885  -4.921  -9.948  1.00 92.89 44  A 1 
ATOM 369  O O   . LEU A 1 44  ? 16.713  -5.009  -10.296 1.00 93.12 44  A 1 
ATOM 370  C CB  . LEU A 1 44  ? 18.610  -4.542  -7.539  1.00 91.09 44  A 1 
ATOM 371  C CG  . LEU A 1 44  ? 17.380  -3.668  -7.222  1.00 84.00 44  A 1 
ATOM 372  C CD1 . LEU A 1 44  ? 16.214  -4.494  -6.682  1.00 78.57 44  A 1 
ATOM 373  C CD2 . LEU A 1 44  ? 17.760  -2.622  -6.179  1.00 79.22 44  A 1 
ATOM 374  N N   . LEU A 1 45  ? 18.795  -4.308  -10.712 1.00 92.69 45  A 1 
ATOM 375  C CA  . LEU A 1 45  ? 18.475  -3.675  -11.988 1.00 92.70 45  A 1 
ATOM 376  C C   . LEU A 1 45  ? 17.891  -4.672  -12.998 1.00 94.11 45  A 1 
ATOM 377  O O   . LEU A 1 45  ? 16.895  -4.355  -13.642 1.00 94.62 45  A 1 
ATOM 378  C CB  . LEU A 1 45  ? 19.740  -2.983  -12.530 1.00 91.68 45  A 1 
ATOM 379  C CG  . LEU A 1 45  ? 19.530  -2.259  -13.872 1.00 80.86 45  A 1 
ATOM 380  C CD1 . LEU A 1 45  ? 18.485  -1.145  -13.773 1.00 75.73 45  A 1 
ATOM 381  C CD2 . LEU A 1 45  ? 20.851  -1.642  -14.329 1.00 78.28 45  A 1 
ATOM 382  N N   . ARG A 1 46  ? 18.462  -5.879  -13.122 1.00 92.75 46  A 1 
ATOM 383  C CA  . ARG A 1 46  ? 17.910  -6.935  -13.997 1.00 92.55 46  A 1 
ATOM 384  C C   . ARG A 1 46  ? 16.493  -7.318  -13.578 1.00 92.38 46  A 1 
ATOM 385  O O   . ARG A 1 46  ? 15.602  -7.304  -14.419 1.00 92.97 46  A 1 
ATOM 386  C CB  . ARG A 1 46  ? 18.812  -8.174  -14.014 1.00 93.26 46  A 1 
ATOM 387  C CG  . ARG A 1 46  ? 20.108  -7.934  -14.793 1.00 87.74 46  A 1 
ATOM 388  C CD  . ARG A 1 46  ? 20.973  -9.200  -14.769 1.00 87.67 46  A 1 
ATOM 389  N NE  . ARG A 1 46  ? 22.347  -8.935  -15.234 1.00 84.38 46  A 1 
ATOM 390  C CZ  . ARG A 1 46  ? 23.408  -8.746  -14.471 1.00 79.75 46  A 1 
ATOM 391  N NH1 . ARG A 1 46  ? 23.337  -8.743  -13.172 1.00 71.03 46  A 1 
ATOM 392  N NH2 . ARG A 1 46  ? 24.581  -8.566  -15.009 1.00 74.68 46  A 1 
ATOM 393  N N   . GLN A 1 47  ? 16.252  -7.536  -12.280 1.00 93.12 47  A 1 
ATOM 394  C CA  . GLN A 1 47  ? 14.924  -7.849  -11.745 1.00 90.52 47  A 1 
ATOM 395  C C   . GLN A 1 47  ? 13.896  -6.751  -12.077 1.00 91.50 47  A 1 
ATOM 396  O O   . GLN A 1 47  ? 12.767  -7.045  -12.477 1.00 91.28 47  A 1 
ATOM 397  C CB  . GLN A 1 47  ? 15.054  -8.038  -10.230 1.00 89.56 47  A 1 
ATOM 398  C CG  . GLN A 1 47  ? 13.744  -8.469  -9.556  1.00 80.85 47  A 1 
ATOM 399  C CD  . GLN A 1 47  ? 13.854  -8.509  -8.035  1.00 78.51 47  A 1 
ATOM 400  O OE1 . GLN A 1 47  ? 14.875  -8.211  -7.440  1.00 73.06 47  A 1 
ATOM 401  N NE2 . GLN A 1 47  ? 12.799  -8.857  -7.339  1.00 70.45 47  A 1 
ATOM 402  N N   . GLN A 1 48  ? 14.273  -5.468  -11.953 1.00 92.32 48  A 1 
ATOM 403  C CA  . GLN A 1 48  ? 13.372  -4.360  -12.289 1.00 92.24 48  A 1 
ATOM 404  C C   . GLN A 1 48  ? 13.108  -4.256  -13.800 1.00 93.61 48  A 1 
ATOM 405  O O   . GLN A 1 48  ? 11.983  -3.958  -14.197 1.00 94.26 48  A 1 
ATOM 406  C CB  . GLN A 1 48  ? 13.922  -3.032  -11.736 1.00 92.40 48  A 1 
ATOM 407  C CG  . GLN A 1 48  ? 13.980  -2.980  -10.196 1.00 90.34 48  A 1 
ATOM 408  C CD  . GLN A 1 48  ? 12.662  -3.330  -9.521  1.00 91.07 48  A 1 
ATOM 409  O OE1 . GLN A 1 48  ? 11.609  -2.822  -9.859  1.00 82.71 48  A 1 
ATOM 410  N NE2 . GLN A 1 48  ? 12.671  -4.222  -8.554  1.00 81.24 48  A 1 
ATOM 411  N N   . LEU A 1 49  ? 14.097  -4.535  -14.651 1.00 91.92 49  A 1 
ATOM 412  C CA  . LEU A 1 49  ? 13.909  -4.570  -16.107 1.00 91.70 49  A 1 
ATOM 413  C C   . LEU A 1 49  ? 13.010  -5.738  -16.543 1.00 91.93 49  A 1 
ATOM 414  O O   . LEU A 1 49  ? 12.122  -5.534  -17.368 1.00 92.51 49  A 1 
ATOM 415  C CB  . LEU A 1 49  ? 15.280  -4.634  -16.804 1.00 93.00 49  A 1 
ATOM 416  C CG  . LEU A 1 49  ? 16.106  -3.337  -16.701 1.00 91.92 49  A 1 
ATOM 417  C CD1 . LEU A 1 49  ? 17.510  -3.586  -17.246 1.00 88.90 49  A 1 
ATOM 418  C CD2 . LEU A 1 49  ? 15.482  -2.180  -17.488 1.00 89.79 49  A 1 
ATOM 419  N N   . GLU A 1 50  ? 13.163  -6.921  -15.952 1.00 92.83 50  A 1 
ATOM 420  C CA  . GLU A 1 50  ? 12.265  -8.066  -16.170 1.00 91.65 50  A 1 
ATOM 421  C C   . GLU A 1 50  ? 10.826  -7.737  -15.752 1.00 90.92 50  A 1 
ATOM 422  O O   . GLU A 1 50  ? 9.876   -8.006  -16.491 1.00 90.39 50  A 1 
ATOM 423  C CB  . GLU A 1 50  ? 12.779  -9.274  -15.375 1.00 93.10 50  A 1 
ATOM 424  C CG  . GLU A 1 50  ? 14.041  -9.895  -15.988 1.00 86.61 50  A 1 
ATOM 425  C CD  . GLU A 1 50  ? 14.713  -10.937 -15.076 1.00 84.94 50  A 1 
ATOM 426  O OE1 . GLU A 1 50  ? 15.831  -11.365 -15.435 1.00 76.39 50  A 1 
ATOM 427  O OE2 . GLU A 1 50  ? 14.132  -11.277 -14.020 1.00 79.68 50  A 1 
ATOM 428  N N   . ARG A 1 51  ? 10.649  -7.063  -14.596 1.00 93.09 51  A 1 
ATOM 429  C CA  . ARG A 1 51  ? 9.339   -6.557  -14.159 1.00 92.11 51  A 1 
ATOM 430  C C   . ARG A 1 51  ? 8.734   -5.598  -15.188 1.00 92.72 51  A 1 
ATOM 431  O O   . ARG A 1 51  ? 7.557   -5.732  -15.500 1.00 92.44 51  A 1 
ATOM 432  C CB  . ARG A 1 51  ? 9.456   -5.915  -12.765 1.00 91.25 51  A 1 
ATOM 433  C CG  . ARG A 1 51  ? 8.100   -5.382  -12.268 1.00 87.95 51  A 1 
ATOM 434  C CD  . ARG A 1 51  ? 8.176   -4.809  -10.851 1.00 86.46 51  A 1 
ATOM 435  N NE  . ARG A 1 51  ? 6.869   -4.230  -10.454 1.00 82.49 51  A 1 
ATOM 436  C CZ  . ARG A 1 51  ? 6.498   -2.952  -10.522 1.00 83.25 51  A 1 
ATOM 437  N NH1 . ARG A 1 51  ? 7.286   -2.001  -10.922 1.00 74.40 51  A 1 
ATOM 438  N NH2 . ARG A 1 51  ? 5.301   -2.599  -10.177 1.00 74.45 51  A 1 
ATOM 439  N N   . VAL A 1 52  ? 9.512   -4.665  -15.747 1.00 92.64 52  A 1 
ATOM 440  C CA  . VAL A 1 52  ? 9.033   -3.745  -16.797 1.00 92.51 52  A 1 
ATOM 441  C C   . VAL A 1 52  ? 8.509   -4.504  -18.018 1.00 92.28 52  A 1 
ATOM 442  O O   . VAL A 1 52  ? 7.447   -4.149  -18.529 1.00 92.24 52  A 1 
ATOM 443  C CB  . VAL A 1 52  ? 10.129  -2.737  -17.201 1.00 92.92 52  A 1 
ATOM 444  C CG1 . VAL A 1 52  ? 9.821   -1.986  -18.504 1.00 89.41 52  A 1 
ATOM 445  C CG2 . VAL A 1 52  ? 10.309  -1.679  -16.110 1.00 89.12 52  A 1 
ATOM 446  N N   . GLU A 1 53  ? 9.201   -5.545  -18.479 1.00 92.81 53  A 1 
ATOM 447  C CA  . GLU A 1 53  ? 8.716   -6.349  -19.612 1.00 91.73 53  A 1 
ATOM 448  C C   . GLU A 1 53  ? 7.423   -7.103  -19.269 1.00 91.47 53  A 1 
ATOM 449  O O   . GLU A 1 53  ? 6.494   -7.123  -20.078 1.00 90.83 53  A 1 
ATOM 450  C CB  . GLU A 1 53  ? 9.800   -7.308  -20.120 1.00 92.97 53  A 1 
ATOM 451  C CG  . GLU A 1 53  ? 11.060  -6.613  -20.672 1.00 90.20 53  A 1 
ATOM 452  C CD  . GLU A 1 53  ? 10.747  -5.467  -21.655 1.00 90.15 53  A 1 
ATOM 453  O OE1 . GLU A 1 53  ? 11.287  -4.350  -21.494 1.00 81.35 53  A 1 
ATOM 454  O OE2 . GLU A 1 53  ? 9.888   -5.618  -22.550 1.00 84.67 53  A 1 
ATOM 455  N N   . SER A 1 54  ? 7.299   -7.630  -18.049 1.00 93.03 54  A 1 
ATOM 456  C CA  . SER A 1 54  ? 6.049   -8.238  -17.566 1.00 90.67 54  A 1 
ATOM 457  C C   . SER A 1 54  ? 4.887   -7.237  -17.572 1.00 90.75 54  A 1 
ATOM 458  O O   . SER A 1 54  ? 3.826   -7.531  -18.126 1.00 89.41 54  A 1 
ATOM 459  C CB  . SER A 1 54  ? 6.267   -8.817  -16.170 1.00 89.21 54  A 1 
ATOM 460  O OG  . SER A 1 54  ? 5.117   -9.506  -15.734 1.00 78.17 54  A 1 
ATOM 461  N N   . LEU A 1 55  ? 5.100   -6.017  -17.052 1.00 91.58 55  A 1 
ATOM 462  C CA  . LEU A 1 55  ? 4.078   -4.960  -17.000 1.00 90.66 55  A 1 
ATOM 463  C C   . LEU A 1 55  ? 3.566   -4.546  -18.391 1.00 91.08 55  A 1 
ATOM 464  O O   . LEU A 1 55  ? 2.393   -4.205  -18.538 1.00 90.46 55  A 1 
ATOM 465  C CB  . LEU A 1 55  ? 4.644   -3.727  -16.273 1.00 90.96 55  A 1 
ATOM 466  C CG  . LEU A 1 55  ? 4.883   -3.885  -14.763 1.00 89.46 55  A 1 
ATOM 467  C CD1 . LEU A 1 55  ? 5.541   -2.611  -14.222 1.00 86.68 55  A 1 
ATOM 468  C CD2 . LEU A 1 55  ? 3.596   -4.112  -13.981 1.00 87.40 55  A 1 
ATOM 469  N N   . LYS A 1 56  ? 4.411   -4.590  -19.428 1.00 91.10 56  A 1 
ATOM 470  C CA  . LYS A 1 56  ? 3.995   -4.289  -20.814 1.00 90.29 56  A 1 
ATOM 471  C C   . LYS A 1 56  ? 3.025   -5.323  -21.392 1.00 90.06 56  A 1 
ATOM 472  O O   . LYS A 1 56  ? 2.318   -5.010  -22.344 1.00 89.15 56  A 1 
ATOM 473  C CB  . LYS A 1 56  ? 5.223   -4.218  -21.723 1.00 91.40 56  A 1 
ATOM 474  C CG  . LYS A 1 56  ? 6.114   -2.995  -21.474 1.00 92.21 56  A 1 
ATOM 475  C CD  . LYS A 1 56  ? 7.394   -3.186  -22.287 1.00 90.93 56  A 1 
ATOM 476  C CE  . LYS A 1 56  ? 8.447   -2.137  -21.976 1.00 88.65 56  A 1 
ATOM 477  N NZ  . LYS A 1 56  ? 9.722   -2.538  -22.624 1.00 84.07 56  A 1 
ATOM 478  N N   . THR A 1 57  ? 3.009   -6.538  -20.846 1.00 93.07 57  A 1 
ATOM 479  C CA  . THR A 1 57  ? 2.174   -7.654  -21.321 1.00 91.47 57  A 1 
ATOM 480  C C   . THR A 1 57  ? 0.917   -7.875  -20.476 1.00 90.19 57  A 1 
ATOM 481  O O   . THR A 1 57  ? 0.180   -8.841  -20.692 1.00 86.39 57  A 1 
ATOM 482  C CB  . THR A 1 57  ? 2.989   -8.947  -21.451 1.00 90.72 57  A 1 
ATOM 483  O OG1 . THR A 1 57  ? 3.462   -9.409  -20.211 1.00 87.16 57  A 1 
ATOM 484  C CG2 . THR A 1 57  ? 4.190   -8.787  -22.385 1.00 84.10 57  A 1 
ATOM 485  N N   . GLU A 1 58  ? 0.645   -6.987  -19.506 1.00 90.79 58  A 1 
ATOM 486  C CA  . GLU A 1 58  ? -0.560  -7.059  -18.682 1.00 88.19 58  A 1 
ATOM 487  C C   . GLU A 1 58  ? -1.836  -6.935  -19.524 1.00 87.47 58  A 1 
ATOM 488  O O   . GLU A 1 58  ? -2.019  -5.975  -20.279 1.00 81.19 58  A 1 
ATOM 489  C CB  . GLU A 1 58  ? -0.556  -5.966  -17.610 1.00 84.57 58  A 1 
ATOM 490  C CG  . GLU A 1 58  ? 0.330   -6.296  -16.402 1.00 75.95 58  A 1 
ATOM 491  C CD  . GLU A 1 58  ? 0.328   -5.155  -15.365 1.00 74.68 58  A 1 
ATOM 492  O OE1 . GLU A 1 58  ? 1.223   -5.155  -14.503 1.00 67.41 58  A 1 
ATOM 493  O OE2 . GLU A 1 58  ? -0.539  -4.245  -15.432 1.00 68.51 58  A 1 
ATOM 494  N N   . GLY A 1 59  ? -2.753  -7.890  -19.334 1.00 88.46 59  A 1 
ATOM 495  C CA  . GLY A 1 59  ? -4.073  -7.885  -19.973 1.00 88.43 59  A 1 
ATOM 496  C C   . GLY A 1 59  ? -5.014  -6.796  -19.438 1.00 89.76 59  A 1 
ATOM 497  O O   . GLY A 1 59  ? -4.599  -5.871  -18.734 1.00 86.06 59  A 1 
ATOM 498  N N   . ASP A 1 60  ? -6.294  -6.929  -19.766 1.00 89.06 60  A 1 
ATOM 499  C CA  . ASP A 1 60  ? -7.352  -6.016  -19.327 1.00 89.10 60  A 1 
ATOM 500  C C   . ASP A 1 60  ? -7.853  -6.312  -17.905 1.00 90.18 60  A 1 
ATOM 501  O O   . ASP A 1 60  ? -7.524  -7.331  -17.288 1.00 88.21 60  A 1 
ATOM 502  C CB  . ASP A 1 60  ? -8.498  -6.036  -20.351 1.00 86.71 60  A 1 
ATOM 503  C CG  . ASP A 1 60  ? -8.074  -5.429  -21.686 1.00 81.50 60  A 1 
ATOM 504  O OD1 . ASP A 1 60  ? -7.397  -4.378  -21.642 1.00 77.80 60  A 1 
ATOM 505  O OD2 . ASP A 1 60  ? -8.421  -6.029  -22.725 1.00 76.58 60  A 1 
ATOM 506  N N   . TRP A 1 61  ? -8.662  -5.387  -17.381 1.00 89.62 61  A 1 
ATOM 507  C CA  . TRP A 1 61  ? -9.360  -5.558  -16.109 1.00 89.63 61  A 1 
ATOM 508  C C   . TRP A 1 61  ? -10.357 -6.717  -16.182 1.00 90.70 61  A 1 
ATOM 509  O O   . TRP A 1 61  ? -11.050 -6.892  -17.188 1.00 88.66 61  A 1 
ATOM 510  C CB  . TRP A 1 61  ? -10.081 -4.262  -15.735 1.00 88.40 61  A 1 
ATOM 511  C CG  . TRP A 1 61  ? -9.184  -3.122  -15.362 1.00 88.21 61  A 1 
ATOM 512  C CD1 . TRP A 1 61  ? -8.659  -2.211  -16.213 1.00 86.12 61  A 1 
ATOM 513  C CD2 . TRP A 1 61  ? -8.704  -2.758  -14.035 1.00 88.10 61  A 1 
ATOM 514  N NE1 . TRP A 1 61  ? -7.892  -1.304  -15.505 1.00 84.70 61  A 1 
ATOM 515  C CE2 . TRP A 1 61  ? -7.893  -1.589  -14.152 1.00 86.39 61  A 1 
ATOM 516  C CE3 . TRP A 1 61  ? -8.880  -3.295  -12.741 1.00 86.19 61  A 1 
ATOM 517  C CZ2 . TRP A 1 61  ? -7.305  -0.973  -13.039 1.00 85.63 61  A 1 
ATOM 518  C CZ3 . TRP A 1 61  ? -8.293  -2.686  -11.618 1.00 86.03 61  A 1 
ATOM 519  C CH2 . TRP A 1 61  ? -7.510  -1.525  -11.763 1.00 85.02 61  A 1 
ATOM 520  N N   . THR A 1 62  ? -10.483 -7.467  -15.079 1.00 89.41 62  A 1 
ATOM 521  C CA  . THR A 1 62  ? -11.528 -8.487  -14.940 1.00 90.83 62  A 1 
ATOM 522  C C   . THR A 1 62  ? -12.907 -7.827  -15.001 1.00 91.02 62  A 1 
ATOM 523  O O   . THR A 1 62  ? -13.234 -6.969  -14.182 1.00 89.44 62  A 1 
ATOM 524  C CB  . THR A 1 62  ? -11.370 -9.277  -13.632 1.00 91.05 62  A 1 
ATOM 525  O OG1 . THR A 1 62  ? -10.142 -9.969  -13.666 1.00 87.01 62  A 1 
ATOM 526  C CG2 . THR A 1 62  ? -12.457 -10.332 -13.435 1.00 86.16 62  A 1 
ATOM 527  N N   . ASP A 1 63  ? -13.721 -8.254  -15.956 1.00 91.80 63  A 1 
ATOM 528  C CA  . ASP A 1 63  ? -15.122 -7.851  -16.054 1.00 91.96 63  A 1 
ATOM 529  C C   . ASP A 1 63  ? -15.981 -8.811  -15.222 1.00 92.14 63  A 1 
ATOM 530  O O   . ASP A 1 63  ? -16.320 -9.914  -15.664 1.00 90.54 63  A 1 
ATOM 531  C CB  . ASP A 1 63  ? -15.526 -7.798  -17.535 1.00 91.02 63  A 1 
ATOM 532  C CG  . ASP A 1 63  ? -16.941 -7.286  -17.778 1.00 90.83 63  A 1 
ATOM 533  O OD1 . ASP A 1 63  ? -17.730 -7.165  -16.813 1.00 87.26 63  A 1 
ATOM 534  O OD2 . ASP A 1 63  ? -17.235 -7.046  -18.980 1.00 85.50 63  A 1 
ATOM 535  N N   . PHE A 1 64  ? -16.327 -8.394  -14.003 1.00 90.67 64  A 1 
ATOM 536  C CA  . PHE A 1 64  ? -17.102 -9.212  -13.066 1.00 90.32 64  A 1 
ATOM 537  C C   . PHE A 1 64  ? -18.498 -9.567  -13.587 1.00 90.89 64  A 1 
ATOM 538  O O   . PHE A 1 64  ? -19.038 -10.598 -13.204 1.00 88.59 64  A 1 
ATOM 539  C CB  . PHE A 1 64  ? -17.196 -8.495  -11.711 1.00 90.28 64  A 1 
ATOM 540  C CG  . PHE A 1 64  ? -15.858 -8.345  -11.013 1.00 91.36 64  A 1 
ATOM 541  C CD1 . PHE A 1 64  ? -15.303 -9.441  -10.327 1.00 87.90 64  A 1 
ATOM 542  C CD2 . PHE A 1 64  ? -15.152 -7.133  -11.072 1.00 88.40 64  A 1 
ATOM 543  C CE1 . PHE A 1 64  ? -14.042 -9.327  -9.719  1.00 85.83 64  A 1 
ATOM 544  C CE2 . PHE A 1 64  ? -13.891 -7.021  -10.467 1.00 86.53 64  A 1 
ATOM 545  C CZ  . PHE A 1 64  ? -13.335 -8.121  -9.793  1.00 88.84 64  A 1 
ATOM 546  N N   . SER A 1 65  ? -19.071 -8.767  -14.496 1.00 90.35 65  A 1 
ATOM 547  C CA  . SER A 1 65  ? -20.394 -9.035  -15.077 1.00 89.27 65  A 1 
ATOM 548  C C   . SER A 1 65  ? -20.414 -10.238 -16.031 1.00 90.48 65  A 1 
ATOM 549  O O   . SER A 1 65  ? -21.478 -10.791 -16.301 1.00 89.47 65  A 1 
ATOM 550  C CB  . SER A 1 65  ? -20.926 -7.786  -15.786 1.00 89.52 65  A 1 
ATOM 551  O OG  . SER A 1 65  ? -20.278 -7.544  -17.021 1.00 87.82 65  A 1 
ATOM 552  N N   . LYS A 1 66  ? -19.240 -10.651 -16.519 1.00 91.11 66  A 1 
ATOM 553  C CA  . LYS A 1 66  ? -19.067 -11.778 -17.449 1.00 92.19 66  A 1 
ATOM 554  C C   . LYS A 1 66  ? -18.633 -13.073 -16.766 1.00 93.88 66  A 1 
ATOM 555  O O   . LYS A 1 66  ? -18.430 -14.070 -17.452 1.00 92.35 66  A 1 
ATOM 556  C CB  . LYS A 1 66  ? -18.061 -11.391 -18.540 1.00 91.66 66  A 1 
ATOM 557  C CG  . LYS A 1 66  ? -18.596 -10.274 -19.440 1.00 89.52 66  A 1 
ATOM 558  C CD  . LYS A 1 66  ? -17.550 -9.950  -20.509 1.00 83.81 66  A 1 
ATOM 559  C CE  . LYS A 1 66  ? -18.073 -8.831  -21.407 1.00 80.30 66  A 1 
ATOM 560  N NZ  . LYS A 1 66  ? -17.028 -7.815  -21.629 1.00 70.02 66  A 1 
ATOM 561  N N   . LEU A 1 67  ? -18.454 -13.064 -15.444 1.00 93.46 67  A 1 
ATOM 562  C CA  . LEU A 1 67  ? -18.089 -14.266 -14.705 1.00 93.90 67  A 1 
ATOM 563  C C   . LEU A 1 67  ? -19.310 -15.184 -14.559 1.00 94.63 67  A 1 
ATOM 564  O O   . LEU A 1 67  ? -20.345 -14.764 -14.046 1.00 93.11 67  A 1 
ATOM 565  C CB  . LEU A 1 67  ? -17.512 -13.899 -13.325 1.00 93.68 67  A 1 
ATOM 566  C CG  . LEU A 1 67  ? -16.206 -13.086 -13.356 1.00 92.81 67  A 1 
ATOM 567  C CD1 . LEU A 1 67  ? -15.774 -12.778 -11.921 1.00 89.57 67  A 1 
ATOM 568  C CD2 . LEU A 1 67  ? -15.058 -13.825 -14.046 1.00 90.43 67  A 1 
ATOM 569  N N   . ASP A 1 68  ? -19.153 -16.458 -14.908 1.00 95.72 68  A 1 
ATOM 570  C CA  . ASP A 1 68  ? -20.163 -17.486 -14.610 1.00 95.90 68  A 1 
ATOM 571  C C   . ASP A 1 68  ? -20.361 -17.640 -13.095 1.00 96.67 68  A 1 
ATOM 572  O O   . ASP A 1 68  ? -21.478 -17.820 -12.609 1.00 94.99 68  A 1 
ATOM 573  C CB  . ASP A 1 68  ? -19.716 -18.838 -15.190 1.00 94.84 68  A 1 
ATOM 574  C CG  . ASP A 1 68  ? -19.673 -18.871 -16.718 1.00 88.41 68  A 1 
ATOM 575  O OD1 . ASP A 1 68  ? -20.551 -18.236 -17.342 1.00 82.29 68  A 1 
ATOM 576  O OD2 . ASP A 1 68  ? -18.778 -19.567 -17.239 1.00 83.21 68  A 1 
ATOM 577  N N   . ARG A 1 69  ? -19.254 -17.537 -12.349 1.00 97.30 69  A 1 
ATOM 578  C CA  . ARG A 1 69  ? -19.217 -17.626 -10.889 1.00 97.76 69  A 1 
ATOM 579  C C   . ARG A 1 69  ? -18.109 -16.750 -10.314 1.00 97.94 69  A 1 
ATOM 580  O O   . ARG A 1 69  ? -16.933 -16.948 -10.618 1.00 96.72 69  A 1 
ATOM 581  C CB  . ARG A 1 69  ? -19.049 -19.094 -10.491 1.00 96.74 69  A 1 
ATOM 582  C CG  . ARG A 1 69  ? -19.119 -19.296 -8.974  1.00 95.02 69  A 1 
ATOM 583  C CD  . ARG A 1 69  ? -19.152 -20.786 -8.633  1.00 93.18 69  A 1 
ATOM 584  N NE  . ARG A 1 69  ? -17.930 -21.475 -9.082  1.00 86.75 69  A 1 
ATOM 585  C CZ  . ARG A 1 69  ? -17.576 -22.703 -8.756  1.00 84.62 69  A 1 
ATOM 586  N NH1 . ARG A 1 69  ? -18.343 -23.472 -8.036  1.00 76.02 69  A 1 
ATOM 587  N NH2 . ARG A 1 69  ? -16.425 -23.173 -9.132  1.00 73.04 69  A 1 
ATOM 588  N N   . LEU A 1 70  ? -18.474 -15.831 -9.431  1.00 97.76 70  A 1 
ATOM 589  C CA  . LEU A 1 70  ? -17.544 -15.038 -8.634  1.00 97.95 70  A 1 
ATOM 590  C C   . LEU A 1 70  ? -16.977 -15.898 -7.495  1.00 98.26 70  A 1 
ATOM 591  O O   . LEU A 1 70  ? -17.736 -16.430 -6.690  1.00 97.90 70  A 1 
ATOM 592  C CB  . LEU A 1 70  ? -18.300 -13.806 -8.105  1.00 97.60 70  A 1 
ATOM 593  C CG  . LEU A 1 70  ? -17.472 -12.916 -7.167  1.00 96.98 70  A 1 
ATOM 594  C CD1 . LEU A 1 70  ? -16.336 -12.211 -7.900  1.00 95.41 70  A 1 
ATOM 595  C CD2 . LEU A 1 70  ? -18.379 -11.857 -6.545  1.00 95.19 70  A 1 
ATOM 596  N N   . VAL A 1 71  ? -15.660 -15.997 -7.391  1.00 98.37 71  A 1 
ATOM 597  C CA  . VAL A 1 71  ? -14.988 -16.693 -6.284  1.00 98.52 71  A 1 
ATOM 598  C C   . VAL A 1 71  ? -14.409 -15.667 -5.316  1.00 98.57 71  A 1 
ATOM 599  O O   . VAL A 1 71  ? -13.529 -14.886 -5.688  1.00 98.30 71  A 1 
ATOM 600  C CB  . VAL A 1 71  ? -13.917 -17.679 -6.784  1.00 98.38 71  A 1 
ATOM 601  C CG1 . VAL A 1 71  ? -13.335 -18.481 -5.616  1.00 97.39 71  A 1 
ATOM 602  C CG2 . VAL A 1 71  ? -14.498 -18.674 -7.798  1.00 97.29 71  A 1 
ATOM 603  N N   . ILE A 1 72  ? -14.901 -15.678 -4.074  1.00 98.60 72  A 1 
ATOM 604  C CA  . ILE A 1 72  ? -14.512 -14.775 -2.990  1.00 98.69 72  A 1 
ATOM 605  C C   . ILE A 1 72  ? -13.675 -15.566 -1.984  1.00 98.70 72  A 1 
ATOM 606  O O   . ILE A 1 72  ? -14.192 -16.454 -1.306  1.00 98.47 72  A 1 
ATOM 607  C CB  . ILE A 1 72  ? -15.751 -14.138 -2.318  1.00 98.63 72  A 1 
ATOM 608  C CG1 . ILE A 1 72  ? -16.697 -13.478 -3.351  1.00 98.20 72  A 1 
ATOM 609  C CG2 . ILE A 1 72  ? -15.284 -13.122 -1.261  1.00 98.22 72  A 1 
ATOM 610  C CD1 . ILE A 1 72  ? -18.011 -12.955 -2.762  1.00 97.11 72  A 1 
ATOM 611  N N   . GLY A 1 73  ? -12.392 -15.252 -1.868  1.00 98.70 73  A 1 
ATOM 612  C CA  . GLY A 1 73  ? -11.521 -15.790 -0.831  1.00 98.69 73  A 1 
ATOM 613  C C   . GLY A 1 73  ? -11.688 -15.026 0.479   1.00 98.73 73  A 1 
ATOM 614  O O   . GLY A 1 73  ? -11.661 -13.801 0.476   1.00 98.51 73  A 1 
ATOM 615  N N   . VAL A 1 74  ? -11.831 -15.725 1.607   1.00 98.53 74  A 1 
ATOM 616  C CA  . VAL A 1 74  ? -11.836 -15.122 2.946   1.00 98.48 74  A 1 
ATOM 617  C C   . VAL A 1 74  ? -10.637 -15.647 3.715   1.00 98.36 74  A 1 
ATOM 618  O O   . VAL A 1 74  ? -10.546 -16.837 4.002   1.00 97.75 74  A 1 
ATOM 619  C CB  . VAL A 1 74  ? -13.152 -15.381 3.695   1.00 98.21 74  A 1 
ATOM 620  C CG1 . VAL A 1 74  ? -13.130 -14.702 5.068   1.00 97.20 74  A 1 
ATOM 621  C CG2 . VAL A 1 74  ? -14.349 -14.824 2.913   1.00 97.24 74  A 1 
ATOM 622  N N   . CYS A 1 75  ? -9.701  -14.762 4.038   1.00 97.82 75  A 1 
ATOM 623  C CA  . CYS A 1 75  ? -8.451  -15.101 4.703   1.00 97.42 75  A 1 
ATOM 624  C C   . CYS A 1 75  ? -8.338  -14.325 6.019   1.00 97.55 75  A 1 
ATOM 625  O O   . CYS A 1 75  ? -8.047  -13.128 6.022   1.00 95.76 75  A 1 
ATOM 626  C CB  . CYS A 1 75  ? -7.302  -14.823 3.725   1.00 95.33 75  A 1 
ATOM 627  S SG  . CYS A 1 75  ? -5.757  -15.422 4.450   1.00 90.73 75  A 1 
ATOM 628  N N   . GLY A 1 76  ? -8.579  -14.997 7.149   1.00 97.43 76  A 1 
ATOM 629  C CA  . GLY A 1 76  ? -8.658  -14.356 8.470   1.00 97.22 76  A 1 
ATOM 630  C C   . GLY A 1 76  ? -7.345  -13.734 8.953   1.00 97.43 76  A 1 
ATOM 631  O O   . GLY A 1 76  ? -7.373  -12.781 9.734   1.00 95.59 76  A 1 
ATOM 632  N N   . GLY A 1 77  ? -6.194  -14.218 8.482   1.00 96.87 77  A 1 
ATOM 633  C CA  . GLY A 1 77  ? -4.882  -13.788 8.979   1.00 96.77 77  A 1 
ATOM 634  C C   . GLY A 1 77  ? -4.590  -14.311 10.391  1.00 97.00 77  A 1 
ATOM 635  O O   . GLY A 1 77  ? -4.798  -15.490 10.665  1.00 95.56 77  A 1 
ATOM 636  N N   . ASP A 1 78  ? -4.091  -13.451 11.291  1.00 97.08 78  A 1 
ATOM 637  C CA  . ASP A 1 78  ? -3.750  -13.819 12.673  1.00 97.08 78  A 1 
ATOM 638  C C   . ASP A 1 78  ? -4.152  -12.743 13.699  1.00 97.30 78  A 1 
ATOM 639  O O   . ASP A 1 78  ? -4.702  -11.689 13.355  1.00 95.97 78  A 1 
ATOM 640  C CB  . ASP A 1 78  ? -2.257  -14.207 12.760  1.00 96.08 78  A 1 
ATOM 641  C CG  . ASP A 1 78  ? -1.287  -13.096 12.354  1.00 95.86 78  A 1 
ATOM 642  O OD1 . ASP A 1 78  ? -1.361  -11.979 12.914  1.00 93.05 78  A 1 
ATOM 643  O OD2 . ASP A 1 78  ? -0.410  -13.359 11.500  1.00 93.43 78  A 1 
ATOM 644  N N   . GLY A 1 79  ? -3.932  -13.018 14.991  1.00 96.85 79  A 1 
ATOM 645  C CA  . GLY A 1 79  ? -4.341  -12.136 16.078  1.00 96.92 79  A 1 
ATOM 646  C C   . GLY A 1 79  ? -5.865  -11.957 16.142  1.00 97.39 79  A 1 
ATOM 647  O O   . GLY A 1 79  ? -6.610  -12.931 16.166  1.00 96.77 79  A 1 
ATOM 648  N N   . ILE A 1 80  ? -6.348  -10.712 16.151  1.00 97.17 80  A 1 
ATOM 649  C CA  . ILE A 1 80  ? -7.797  -10.432 16.101  1.00 97.12 80  A 1 
ATOM 650  C C   . ILE A 1 80  ? -8.409  -10.693 14.718  1.00 97.31 80  A 1 
ATOM 651  O O   . ILE A 1 80  ? -9.630  -10.696 14.587  1.00 96.95 80  A 1 
ATOM 652  C CB  . ILE A 1 80  ? -8.129  -9.000  16.574  1.00 96.94 80  A 1 
ATOM 653  C CG1 . ILE A 1 80  ? -7.532  -7.923  15.642  1.00 96.20 80  A 1 
ATOM 654  C CG2 . ILE A 1 80  ? -7.683  -8.812  18.033  1.00 95.81 80  A 1 
ATOM 655  C CD1 . ILE A 1 80  ? -8.005  -6.495  15.948  1.00 95.01 80  A 1 
ATOM 656  N N   . GLY A 1 81  ? -7.579  -10.890 13.689  1.00 97.17 81  A 1 
ATOM 657  C CA  . GLY A 1 81  ? -7.967  -11.020 12.295  1.00 97.13 81  A 1 
ATOM 658  C C   . GLY A 1 81  ? -9.074  -12.044 12.051  1.00 97.46 81  A 1 
ATOM 659  O O   . GLY A 1 81  ? -10.110 -11.655 11.510  1.00 97.40 81  A 1 
ATOM 660  N N   . PRO A 1 82  ? -8.938  -13.307 12.500  1.00 97.51 82  A 1 
ATOM 661  C CA  . PRO A 1 82  ? -9.974  -14.323 12.326  1.00 97.36 82  A 1 
ATOM 662  C C   . PRO A 1 82  ? -11.341 -13.908 12.889  1.00 97.63 82  A 1 
ATOM 663  O O   . PRO A 1 82  ? -12.361 -14.167 12.264  1.00 97.35 82  A 1 
ATOM 664  C CB  . PRO A 1 82  ? -9.424  -15.572 13.017  1.00 96.84 82  A 1 
ATOM 665  C CG  . PRO A 1 82  ? -7.910  -15.405 12.896  1.00 95.89 82  A 1 
ATOM 666  C CD  . PRO A 1 82  ? -7.731  -13.904 13.062  1.00 97.16 82  A 1 
ATOM 667  N N   . TYR A 1 83  ? -11.372 -13.196 14.017  1.00 97.16 83  A 1 
ATOM 668  C CA  . TYR A 1 83  ? -12.614 -12.759 14.664  1.00 97.13 83  A 1 
ATOM 669  C C   . TYR A 1 83  ? -13.317 -11.662 13.861  1.00 97.40 83  A 1 
ATOM 670  O O   . TYR A 1 83  ? -14.481 -11.807 13.497  1.00 97.11 83  A 1 
ATOM 671  C CB  . TYR A 1 83  ? -12.322 -12.283 16.094  1.00 96.62 83  A 1 
ATOM 672  C CG  . TYR A 1 83  ? -11.800 -13.374 17.007  1.00 87.79 83  A 1 
ATOM 673  C CD1 . TYR A 1 83  ? -12.702 -14.131 17.777  1.00 81.28 83  A 1 
ATOM 674  C CD2 . TYR A 1 83  ? -10.420 -13.643 17.077  1.00 83.40 83  A 1 
ATOM 675  C CE1 . TYR A 1 83  ? -12.227 -15.143 18.630  1.00 73.87 83  A 1 
ATOM 676  C CE2 . TYR A 1 83  ? -9.941  -14.657 17.924  1.00 74.43 83  A 1 
ATOM 677  C CZ  . TYR A 1 83  ? -10.843 -15.403 18.707  1.00 74.56 83  A 1 
ATOM 678  O OH  . TYR A 1 83  ? -10.378 -16.372 19.545  1.00 64.08 83  A 1 
ATOM 679  N N   . ILE A 1 84  ? -12.609 -10.577 13.532  1.00 96.87 84  A 1 
ATOM 680  C CA  . ILE A 1 84  ? -13.204 -9.454  12.794  1.00 96.84 84  A 1 
ATOM 681  C C   . ILE A 1 84  ? -13.520 -9.821  11.339  1.00 97.23 84  A 1 
ATOM 682  O O   . ILE A 1 84  ? -14.486 -9.315  10.775  1.00 97.34 84  A 1 
ATOM 683  C CB  . ILE A 1 84  ? -12.335 -8.183  12.897  1.00 96.63 84  A 1 
ATOM 684  C CG1 . ILE A 1 84  ? -10.956 -8.348  12.229  1.00 96.05 84  A 1 
ATOM 685  C CG2 . ILE A 1 84  ? -12.200 -7.758  14.374  1.00 95.44 84  A 1 
ATOM 686  C CD1 . ILE A 1 84  ? -10.109 -7.069  12.229  1.00 95.05 84  A 1 
ATOM 687  N N   . CYS A 1 85  ? -12.738 -10.721 10.749  1.00 97.29 85  A 1 
ATOM 688  C CA  . CYS A 1 85  ? -12.978 -11.229 9.405   1.00 97.38 85  A 1 
ATOM 689  C C   . CYS A 1 85  ? -14.215 -12.138 9.367   1.00 97.92 85  A 1 
ATOM 690  O O   . CYS A 1 85  ? -15.021 -11.998 8.455   1.00 97.66 85  A 1 
ATOM 691  C CB  . CYS A 1 85  ? -11.714 -11.934 8.903   1.00 96.32 85  A 1 
ATOM 692  S SG  . CYS A 1 85  ? -11.763 -12.080 7.100   1.00 90.16 85  A 1 
ATOM 693  N N   . ALA A 1 86  ? -14.430 -12.987 10.376  1.00 97.65 86  A 1 
ATOM 694  C CA  . ALA A 1 86  ? -15.637 -13.810 10.485  1.00 97.69 86  A 1 
ATOM 695  C C   . ALA A 1 86  ? -16.910 -12.955 10.642  1.00 97.96 86  A 1 
ATOM 696  O O   . ALA A 1 86  ? -17.902 -13.189 9.948   1.00 97.88 86  A 1 
ATOM 697  C CB  . ALA A 1 86  ? -15.464 -14.785 11.652  1.00 97.39 86  A 1 
ATOM 698  N N   . SER A 1 87  ? -16.877 -11.916 11.486  1.00 97.64 87  A 1 
ATOM 699  C CA  . SER A 1 87  ? -18.003 -10.979 11.609  1.00 97.58 87  A 1 
ATOM 700  C C   . SER A 1 87  ? -18.289 -10.244 10.291  1.00 97.97 87  A 1 
ATOM 701  O O   . SER A 1 87  ? -19.448 -10.111 9.891   1.00 97.93 87  A 1 
ATOM 702  C CB  . SER A 1 87  ? -17.743 -9.970  12.728  1.00 97.14 87  A 1 
ATOM 703  O OG  . SER A 1 87  ? -17.509 -10.589 13.979  1.00 93.28 87  A 1 
ATOM 704  N N   . ALA A 1 88  ? -17.254 -9.813  9.556   1.00 97.77 88  A 1 
ATOM 705  C CA  . ALA A 1 88  ? -17.405 -9.173  8.249   1.00 97.97 88  A 1 
ATOM 706  C C   . ALA A 1 88  ? -17.876 -10.149 7.157   1.00 98.31 88  A 1 
ATOM 707  O O   . ALA A 1 88  ? -18.726 -9.788  6.341   1.00 98.33 88  A 1 
ATOM 708  C CB  . ALA A 1 88  ? -16.076 -8.516  7.884   1.00 97.68 88  A 1 
ATOM 709  N N   . GLN A 1 89  ? -17.386 -11.393 7.161   1.00 98.41 89  A 1 
ATOM 710  C CA  . GLN A 1 89  ? -17.850 -12.464 6.275   1.00 98.52 89  A 1 
ATOM 711  C C   . GLN A 1 89  ? -19.351 -12.698 6.448   1.00 98.59 89  A 1 
ATOM 712  O O   . GLN A 1 89  ? -20.073 -12.764 5.459   1.00 98.52 89  A 1 
ATOM 713  C CB  . GLN A 1 89  ? -17.042 -13.742 6.537   1.00 98.37 89  A 1 
ATOM 714  C CG  . GLN A 1 89  ? -17.555 -14.931 5.707   1.00 97.73 89  A 1 
ATOM 715  C CD  . GLN A 1 89  ? -16.773 -16.214 5.934   1.00 97.72 89  A 1 
ATOM 716  O OE1 . GLN A 1 89  ? -15.709 -16.248 6.531   1.00 93.17 89  A 1 
ATOM 717  N NE2 . GLN A 1 89  ? -17.275 -17.327 5.454   1.00 92.36 89  A 1 
ATOM 718  N N   . ARG A 1 90  ? -19.854 -12.731 7.685   1.00 98.54 90  A 1 
ATOM 719  C CA  . ARG A 1 90  ? -21.286 -12.880 7.968   1.00 98.51 90  A 1 
ATOM 720  C C   . ARG A 1 90  ? -22.121 -11.755 7.343   1.00 98.68 90  A 1 
ATOM 721  O O   . ARG A 1 90  ? -23.166 -12.023 6.750   1.00 98.42 90  A 1 
ATOM 722  C CB  . ARG A 1 90  ? -21.466 -12.964 9.493   1.00 97.89 90  A 1 
ATOM 723  C CG  . ARG A 1 90  ? -22.916 -13.234 9.897   1.00 88.98 90  A 1 
ATOM 724  C CD  . ARG A 1 90  ? -23.024 -13.276 11.418  1.00 88.97 90  A 1 
ATOM 725  N NE  . ARG A 1 90  ? -24.435 -13.321 11.853  1.00 79.50 90  A 1 
ATOM 726  C CZ  . ARG A 1 90  ? -24.874 -13.036 13.064  1.00 73.80 90  A 1 
ATOM 727  N NH1 . ARG A 1 90  ? -24.062 -12.729 14.038  1.00 67.18 90  A 1 
ATOM 728  N NH2 . ARG A 1 90  ? -26.152 -13.048 13.321  1.00 61.60 90  A 1 
ATOM 729  N N   . VAL A 1 91  ? -21.661 -10.504 7.429   1.00 98.42 91  A 1 
ATOM 730  C CA  . VAL A 1 91  ? -22.316 -9.351  6.775   1.00 98.59 91  A 1 
ATOM 731  C C   . VAL A 1 91  ? -22.260 -9.479  5.249   1.00 98.68 91  A 1 
ATOM 732  O O   . VAL A 1 91  ? -23.258 -9.247  4.568   1.00 98.53 91  A 1 
ATOM 733  C CB  . VAL A 1 91  ? -21.682 -8.021  7.238   1.00 98.50 91  A 1 
ATOM 734  C CG1 . VAL A 1 91  ? -22.271 -6.807  6.510   1.00 97.85 91  A 1 
ATOM 735  C CG2 . VAL A 1 91  ? -21.894 -7.796  8.738   1.00 97.70 91  A 1 
ATOM 736  N N   . MET A 1 92  ? -21.115 -9.884  4.693   1.00 98.77 92  A 1 
ATOM 737  C CA  . MET A 1 92  ? -20.937 -10.110 3.258   1.00 98.74 92  A 1 
ATOM 738  C C   . MET A 1 92  ? -21.879 -11.199 2.728   1.00 98.76 92  A 1 
ATOM 739  O O   . MET A 1 92  ? -22.582 -10.976 1.744   1.00 98.59 92  A 1 
ATOM 740  C CB  . MET A 1 92  ? -19.472 -10.483 2.999   1.00 98.50 92  A 1 
ATOM 741  C CG  . MET A 1 92  ? -19.183 -10.812 1.537   1.00 97.57 92  A 1 
ATOM 742  S SD  . MET A 1 92  ? -17.616 -11.672 1.279   1.00 96.55 92  A 1 
ATOM 743  C CE  . MET A 1 92  ? -18.011 -13.300 1.949   1.00 90.57 92  A 1 
ATOM 744  N N   . GLU A 1 93  ? -21.924 -12.360 3.381   1.00 98.71 93  A 1 
ATOM 745  C CA  . GLU A 1 93  ? -22.774 -13.491 2.988   1.00 98.70 93  A 1 
ATOM 746  C C   . GLU A 1 93  ? -24.259 -13.138 3.075   1.00 98.69 93  A 1 
ATOM 747  O O   . GLU A 1 93  ? -25.029 -13.503 2.188   1.00 98.40 93  A 1 
ATOM 748  C CB  . GLU A 1 93  ? -22.480 -14.696 3.884   1.00 98.56 93  A 1 
ATOM 749  C CG  . GLU A 1 93  ? -21.131 -15.351 3.554   1.00 97.92 93  A 1 
ATOM 750  C CD  . GLU A 1 93  ? -20.774 -16.507 4.496   1.00 97.78 93  A 1 
ATOM 751  O OE1 . GLU A 1 93  ? -19.729 -17.145 4.241   1.00 93.64 93  A 1 
ATOM 752  O OE2 . GLU A 1 93  ? -21.514 -16.741 5.479   1.00 94.49 93  A 1 
ATOM 753  N N   . PHE A 1 94  ? -24.657 -12.372 4.085   1.00 98.68 94  A 1 
ATOM 754  C CA  . PHE A 1 94  ? -26.009 -11.834 4.205   1.00 98.69 94  A 1 
ATOM 755  C C   . PHE A 1 94  ? -26.376 -10.940 3.006   1.00 98.74 94  A 1 
ATOM 756  O O   . PHE A 1 94  ? -27.423 -11.124 2.392   1.00 98.46 94  A 1 
ATOM 757  C CB  . PHE A 1 94  ? -26.109 -11.092 5.541   1.00 98.58 94  A 1 
ATOM 758  C CG  . PHE A 1 94  ? -27.331 -10.220 5.667   1.00 98.38 94  A 1 
ATOM 759  C CD1 . PHE A 1 94  ? -27.227 -8.835  5.433   1.00 97.16 94  A 1 
ATOM 760  C CD2 . PHE A 1 94  ? -28.573 -10.798 5.978   1.00 97.52 94  A 1 
ATOM 761  C CE1 . PHE A 1 94  ? -28.366 -8.029  5.508   1.00 96.69 94  A 1 
ATOM 762  C CE2 . PHE A 1 94  ? -29.709 -9.989  6.053   1.00 96.81 94  A 1 
ATOM 763  C CZ  . PHE A 1 94  ? -29.604 -8.602  5.813   1.00 97.07 94  A 1 
ATOM 764  N N   . LEU A 1 95  ? -25.489 -10.010 2.614   1.00 98.71 95  A 1 
ATOM 765  C CA  . LEU A 1 95  ? -25.729 -9.098  1.486   1.00 98.67 95  A 1 
ATOM 766  C C   . LEU A 1 95  ? -25.670 -9.802  0.124   1.00 98.63 95  A 1 
ATOM 767  O O   . LEU A 1 95  ? -26.356 -9.390  -0.817  1.00 98.26 95  A 1 
ATOM 768  C CB  . LEU A 1 95  ? -24.711 -7.950  1.556   1.00 98.63 95  A 1 
ATOM 769  C CG  . LEU A 1 95  ? -24.938 -6.996  2.745   1.00 98.17 95  A 1 
ATOM 770  C CD1 . LEU A 1 95  ? -23.765 -6.036  2.852   1.00 97.04 95  A 1 
ATOM 771  C CD2 . LEU A 1 95  ? -26.218 -6.173  2.578   1.00 96.82 95  A 1 
ATOM 772  N N   . LEU A 1 96  ? -24.890 -10.869 0.004   1.00 98.59 96  A 1 
ATOM 773  C CA  . LEU A 1 96  ? -24.729 -11.671 -1.210  1.00 98.54 96  A 1 
ATOM 774  C C   . LEU A 1 96  ? -25.557 -12.966 -1.205  1.00 98.54 96  A 1 
ATOM 775  O O   . LEU A 1 96  ? -25.378 -13.802 -2.088  1.00 98.14 96  A 1 
ATOM 776  C CB  . LEU A 1 96  ? -23.232 -11.931 -1.460  1.00 98.41 96  A 1 
ATOM 777  C CG  . LEU A 1 96  ? -22.388 -10.672 -1.722  1.00 98.03 96  A 1 
ATOM 778  C CD1 . LEU A 1 96  ? -20.943 -11.084 -1.988  1.00 97.04 96  A 1 
ATOM 779  C CD2 . LEU A 1 96  ? -22.889 -9.876  -2.930  1.00 97.06 96  A 1 
ATOM 780  N N   . ALA A 1 97  ? -26.491 -13.136 -0.260  1.00 98.52 97  A 1 
ATOM 781  C CA  . ALA A 1 97  ? -27.238 -14.376 -0.058  1.00 98.51 97  A 1 
ATOM 782  C C   . ALA A 1 97  ? -27.890 -14.918 -1.342  1.00 98.53 97  A 1 
ATOM 783  O O   . ALA A 1 97  ? -27.822 -16.118 -1.606  1.00 98.08 97  A 1 
ATOM 784  C CB  . ALA A 1 97  ? -28.289 -14.128 1.030   1.00 98.25 97  A 1 
ATOM 785  N N   . ASP A 1 98  ? -28.463 -14.046 -2.176  1.00 98.25 98  A 1 
ATOM 786  C CA  . ASP A 1 98  ? -29.101 -14.459 -3.433  1.00 97.89 98  A 1 
ATOM 787  C C   . ASP A 1 98  ? -28.091 -14.938 -4.486  1.00 98.11 98  A 1 
ATOM 788  O O   . ASP A 1 98  ? -28.353 -15.909 -5.201  1.00 97.45 98  A 1 
ATOM 789  C CB  . ASP A 1 98  ? -29.945 -13.304 -3.988  1.00 96.88 98  A 1 
ATOM 790  C CG  . ASP A 1 98  ? -31.137 -12.953 -3.092  1.00 87.07 98  A 1 
ATOM 791  O OD1 . ASP A 1 98  ? -31.632 -13.863 -2.373  1.00 78.24 98  A 1 
ATOM 792  O OD2 . ASP A 1 98  ? -31.544 -11.778 -3.151  1.00 80.04 98  A 1 
ATOM 793  N N   . MET A 1 99  ? -26.914 -14.303 -4.573  1.00 97.95 99  A 1 
ATOM 794  C CA  . MET A 1 99  ? -25.838 -14.731 -5.472  1.00 97.89 99  A 1 
ATOM 795  C C   . MET A 1 99  ? -25.240 -16.065 -5.027  1.00 98.18 99  A 1 
ATOM 796  O O   . MET A 1 99  ? -24.989 -16.929 -5.863  1.00 97.66 99  A 1 
ATOM 797  C CB  . MET A 1 99  ? -24.725 -13.677 -5.546  1.00 97.42 99  A 1 
ATOM 798  C CG  . MET A 1 99  ? -25.161 -12.399 -6.257  1.00 95.12 99  A 1 
ATOM 799  S SD  . MET A 1 99  ? -23.854 -11.158 -6.388  1.00 93.52 99  A 1 
ATOM 800  C CE  . MET A 1 99  ? -22.723 -11.923 -7.576  1.00 81.11 99  A 1 
ATOM 801  N N   . ILE A 1 100 ? -25.062 -16.250 -3.719  1.00 98.11 100 A 1 
ATOM 802  C CA  . ILE A 1 100 ? -24.550 -17.501 -3.146  1.00 98.29 100 A 1 
ATOM 803  C C   . ILE A 1 100 ? -25.561 -18.632 -3.373  1.00 98.31 100 A 1 
ATOM 804  O O   . ILE A 1 100 ? -25.209 -19.687 -3.899  1.00 97.94 100 A 1 
ATOM 805  C CB  . ILE A 1 100 ? -24.203 -17.296 -1.653  1.00 98.35 100 A 1 
ATOM 806  C CG1 . ILE A 1 100 ? -23.035 -16.288 -1.506  1.00 97.81 100 A 1 
ATOM 807  C CG2 . ILE A 1 100 ? -23.835 -18.636 -0.988  1.00 97.78 100 A 1 
ATOM 808  C CD1 . ILE A 1 100 ? -22.827 -15.779 -0.076  1.00 96.09 100 A 1 
ATOM 809  N N   . ARG A 1 101 ? -26.843 -18.402 -3.058  1.00 98.35 101 A 1 
ATOM 810  C CA  . ARG A 1 101 ? -27.910 -19.409 -3.226  1.00 98.25 101 A 1 
ATOM 811  C C   . ARG A 1 101 ? -28.111 -19.829 -4.683  1.00 98.22 101 A 1 
ATOM 812  O O   . ARG A 1 101 ? -28.409 -20.987 -4.947  1.00 97.63 101 A 1 
ATOM 813  C CB  . ARG A 1 101 ? -29.211 -18.846 -2.640  1.00 97.90 101 A 1 
ATOM 814  C CG  . ARG A 1 101 ? -30.305 -19.916 -2.474  1.00 89.07 101 A 1 
ATOM 815  C CD  . ARG A 1 101 ? -31.647 -19.292 -2.054  1.00 88.56 101 A 1 
ATOM 816  N NE  . ARG A 1 101 ? -31.512 -18.436 -0.853  1.00 79.42 101 A 1 
ATOM 817  C CZ  . ARG A 1 101 ? -32.252 -17.385 -0.555  1.00 72.07 101 A 1 
ATOM 818  N NH1 . ARG A 1 101 ? -33.336 -17.096 -1.207  1.00 62.98 101 A 1 
ATOM 819  N NH2 . ARG A 1 101 ? -31.900 -16.570 0.398   1.00 62.82 101 A 1 
ATOM 820  N N   . SER A 1 102 ? -27.951 -18.896 -5.623  1.00 98.14 102 A 1 
ATOM 821  C CA  . SER A 1 102 ? -28.053 -19.173 -7.063  1.00 97.87 102 A 1 
ATOM 822  C C   . SER A 1 102 ? -26.770 -19.746 -7.680  1.00 97.91 102 A 1 
ATOM 823  O O   . SER A 1 102 ? -26.757 -20.023 -8.875  1.00 96.65 102 A 1 
ATOM 824  C CB  . SER A 1 102 ? -28.521 -17.932 -7.827  1.00 97.32 102 A 1 
ATOM 825  O OG  . SER A 1 102 ? -27.634 -16.849 -7.661  1.00 94.61 102 A 1 
ATOM 826  N N   . GLY A 1 103 ? -25.698 -19.910 -6.902  1.00 97.68 103 A 1 
ATOM 827  C CA  . GLY A 1 103 ? -24.402 -20.402 -7.380  1.00 97.59 103 A 1 
ATOM 828  C C   . GLY A 1 103 ? -23.585 -19.377 -8.181  1.00 97.82 103 A 1 
ATOM 829  O O   . GLY A 1 103 ? -22.522 -19.720 -8.691  1.00 96.72 103 A 1 
ATOM 830  N N   . LYS A 1 104 ? -24.038 -18.127 -8.282  1.00 97.68 104 A 1 
ATOM 831  C CA  . LYS A 1 104 ? -23.309 -17.029 -8.944  1.00 97.45 104 A 1 
ATOM 832  C C   . LYS A 1 104 ? -22.119 -16.512 -8.132  1.00 97.75 104 A 1 
ATOM 833  O O   . LYS A 1 104 ? -21.238 -15.878 -8.702  1.00 97.12 104 A 1 
ATOM 834  C CB  . LYS A 1 104 ? -24.252 -15.863 -9.248  1.00 96.90 104 A 1 
ATOM 835  C CG  . LYS A 1 104 ? -25.247 -16.188 -10.360 1.00 91.91 104 A 1 
ATOM 836  C CD  . LYS A 1 104 ? -26.028 -14.923 -10.725 1.00 82.85 104 A 1 
ATOM 837  C CE  . LYS A 1 104 ? -26.959 -15.207 -11.898 1.00 77.20 104 A 1 
ATOM 838  N NZ  . LYS A 1 104 ? -27.613 -13.961 -12.367 1.00 66.04 104 A 1 
ATOM 839  N N   . ALA A 1 105 ? -22.093 -16.756 -6.831  1.00 97.73 105 A 1 
ATOM 840  C CA  . ALA A 1 105 ? -20.954 -16.474 -5.971  1.00 98.11 105 A 1 
ATOM 841  C C   . ALA A 1 105 ? -20.608 -17.699 -5.120  1.00 98.30 105 A 1 
ATOM 842  O O   . ALA A 1 105 ? -21.494 -18.408 -4.641  1.00 97.80 105 A 1 
ATOM 843  C CB  . ALA A 1 105 ? -21.234 -15.229 -5.118  1.00 97.80 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? -19.313 -17.933 -4.928  1.00 98.42 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? -18.758 -18.962 -4.049  1.00 98.42 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? -17.821 -18.298 -3.042  1.00 98.57 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? -16.929 -17.543 -3.433  1.00 98.11 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? -18.021 -20.016 -4.893  1.00 97.47 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? -17.403 -21.156 -4.068  1.00 94.66 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? -16.542 -22.111 -4.914  1.00 94.67 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? -15.654 -22.786 -4.351  1.00 86.48 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? -16.710 -22.179 -6.155  1.00 89.61 106 A 1 
ATOM 853  N N   . VAL A 1 107 ? -17.995 -18.600 -1.760  1.00 98.52 107 A 1 
ATOM 854  C CA  . VAL A 1 107 ? -17.106 -18.142 -0.688  1.00 98.57 107 A 1 
ATOM 855  C C   . VAL A 1 107 ? -16.163 -19.280 -0.309  1.00 98.51 107 A 1 
ATOM 856  O O   . VAL A 1 107 ? -16.608 -20.387 -0.017  1.00 97.99 107 A 1 
ATOM 857  C CB  . VAL A 1 107 ? -17.895 -17.622 0.526   1.00 98.38 107 A 1 
ATOM 858  C CG1 . VAL A 1 107 ? -16.951 -17.056 1.593   1.00 97.63 107 A 1 
ATOM 859  C CG2 . VAL A 1 107 ? -18.869 -16.506 0.119   1.00 97.66 107 A 1 
ATOM 860  N N   . ARG A 1 108 ? -14.857 -19.011 -0.311  1.00 98.54 108 A 1 
ATOM 861  C CA  . ARG A 1 108 ? -13.812 -19.962 0.089   1.00 98.42 108 A 1 
ATOM 862  C C   . ARG A 1 108 ? -13.062 -19.428 1.296   1.00 98.48 108 A 1 
ATOM 863  O O   . ARG A 1 108 ? -12.464 -18.363 1.219   1.00 97.92 108 A 1 
ATOM 864  C CB  . ARG A 1 108 ? -12.838 -20.216 -1.065  1.00 97.74 108 A 1 
ATOM 865  C CG  . ARG A 1 108 ? -13.521 -20.908 -2.242  1.00 94.08 108 A 1 
ATOM 866  C CD  . ARG A 1 108 ? -12.480 -21.248 -3.309  1.00 94.02 108 A 1 
ATOM 867  N NE  . ARG A 1 108 ? -13.127 -21.869 -4.467  1.00 91.42 108 A 1 
ATOM 868  C CZ  . ARG A 1 108 ? -12.566 -22.192 -5.603  1.00 89.59 108 A 1 
ATOM 869  N NH1 . ARG A 1 108 ? -11.286 -22.029 -5.821  1.00 84.25 108 A 1 
ATOM 870  N NH2 . ARG A 1 108 ? -13.313 -22.687 -6.538  1.00 83.05 108 A 1 
ATOM 871  N N   . VAL A 1 109 ? -13.065 -20.182 2.386   1.00 98.31 109 A 1 
ATOM 872  C CA  . VAL A 1 109 ? -12.194 -19.889 3.527   1.00 98.21 109 A 1 
ATOM 873  C C   . VAL A 1 109 ? -10.784 -20.363 3.184   1.00 98.19 109 A 1 
ATOM 874  O O   . VAL A 1 109 ? -10.604 -21.492 2.732   1.00 97.56 109 A 1 
ATOM 875  C CB  . VAL A 1 109 ? -12.725 -20.517 4.826   1.00 97.66 109 A 1 
ATOM 876  C CG1 . VAL A 1 109 ? -11.821 -20.169 6.015   1.00 96.15 109 A 1 
ATOM 877  C CG2 . VAL A 1 109 ? -14.135 -19.991 5.137   1.00 96.27 109 A 1 
ATOM 878  N N   . ILE A 1 110 ? -9.800  -19.482 3.359   1.00 97.97 110 A 1 
ATOM 879  C CA  . ILE A 1 110 ? -8.391  -19.740 3.065   1.00 97.72 110 A 1 
ATOM 880  C C   . ILE A 1 110 ? -7.603  -19.612 4.362   1.00 97.28 110 A 1 
ATOM 881  O O   . ILE A 1 110 ? -7.380  -18.510 4.875   1.00 95.79 110 A 1 
ATOM 882  C CB  . ILE A 1 110 ? -7.858  -18.805 1.960   1.00 97.31 110 A 1 
ATOM 883  C CG1 . ILE A 1 110 ? -8.700  -18.945 0.671   1.00 95.40 110 A 1 
ATOM 884  C CG2 . ILE A 1 110 ? -6.374  -19.119 1.679   1.00 96.12 110 A 1 
ATOM 885  C CD1 . ILE A 1 110 ? -8.296  -17.981 -0.439  1.00 89.74 110 A 1 
ATOM 886  N N   . ASP A 1 111 ? -7.159  -20.753 4.870   1.00 95.69 111 A 1 
ATOM 887  C CA  . ASP A 1 111 ? -6.319  -20.848 6.056   1.00 94.16 111 A 1 
ATOM 888  C C   . ASP A 1 111 ? -4.823  -20.703 5.714   1.00 92.89 111 A 1 
ATOM 889  O O   . ASP A 1 111 ? -4.420  -20.552 4.559   1.00 83.70 111 A 1 
ATOM 890  C CB  . ASP A 1 111 ? -6.634  -22.167 6.784   1.00 91.95 111 A 1 
ATOM 891  C CG  . ASP A 1 111 ? -8.066  -22.205 7.326   1.00 89.35 111 A 1 
ATOM 892  O OD1 . ASP A 1 111 ? -8.456  -21.202 7.968   1.00 82.64 111 A 1 
ATOM 893  O OD2 . ASP A 1 111 ? -8.739  -23.235 7.117   1.00 83.09 111 A 1 
ATOM 894  N N   . GLY A 1 112 ? -3.972  -20.736 6.738   1.00 93.22 112 A 1 
ATOM 895  C CA  . GLY A 1 112 ? -2.517  -20.851 6.569   1.00 93.72 112 A 1 
ATOM 896  C C   . GLY A 1 112 ? -1.758  -19.529 6.446   1.00 95.70 112 A 1 
ATOM 897  O O   . GLY A 1 112 ? -0.526  -19.551 6.394   1.00 93.44 112 A 1 
ATOM 898  N N   . LEU A 1 113 ? -2.420  -18.370 6.486   1.00 96.57 113 A 1 
ATOM 899  C CA  . LEU A 1 113 ? -1.754  -17.057 6.495   1.00 96.75 113 A 1 
ATOM 900  C C   . LEU A 1 113 ? -1.442  -16.530 7.918   1.00 96.78 113 A 1 
ATOM 901  O O   . LEU A 1 113 ? -1.241  -15.326 8.105   1.00 95.30 113 A 1 
ATOM 902  C CB  . LEU A 1 113 ? -2.548  -16.068 5.617   1.00 96.34 113 A 1 
ATOM 903  C CG  . LEU A 1 113 ? -1.689  -14.916 5.062   1.00 95.02 113 A 1 
ATOM 904  C CD1 . LEU A 1 113 ? -0.723  -15.381 3.971   1.00 93.19 113 A 1 
ATOM 905  C CD2 . LEU A 1 113 ? -2.580  -13.834 4.456   1.00 93.58 113 A 1 
ATOM 906  N N   . THR A 1 114 ? -1.420  -17.405 8.913   1.00 97.33 114 A 1 
ATOM 907  C CA  . THR A 1 114 ? -1.082  -17.044 10.297  1.00 97.19 114 A 1 
ATOM 908  C C   . THR A 1 114 ? 0.422   -16.848 10.473  1.00 97.33 114 A 1 
ATOM 909  O O   . THR A 1 114 ? 1.225   -17.385 9.706   1.00 96.75 114 A 1 
ATOM 910  C CB  . THR A 1 114 ? -1.593  -18.087 11.307  1.00 96.56 114 A 1 
ATOM 911  O OG1 . THR A 1 114 ? -0.909  -19.312 11.141  1.00 94.19 114 A 1 
ATOM 912  C CG2 . THR A 1 114 ? -3.083  -18.374 11.150  1.00 93.75 114 A 1 
ATOM 913  N N   . ILE A 1 115 ? 0.833   -16.079 11.496  1.00 96.77 115 A 1 
ATOM 914  C CA  . ILE A 1 115 ? 2.254   -15.873 11.789  1.00 96.75 115 A 1 
ATOM 915  C C   . ILE A 1 115 ? 2.950   -17.191 12.151  1.00 96.99 115 A 1 
ATOM 916  O O   . ILE A 1 115 ? 4.092   -17.395 11.750  1.00 96.80 115 A 1 
ATOM 917  C CB  . ILE A 1 115 ? 2.447   -14.782 12.864  1.00 96.22 115 A 1 
ATOM 918  C CG1 . ILE A 1 115 ? 3.930   -14.433 13.101  1.00 93.88 115 A 1 
ATOM 919  C CG2 . ILE A 1 115 ? 1.799   -15.146 14.210  1.00 93.71 115 A 1 
ATOM 920  C CD1 . ILE A 1 115 ? 4.679   -13.949 11.855  1.00 91.12 115 A 1 
ATOM 921  N N   . GLU A 1 116 ? 2.255   -18.104 12.831  1.00 96.33 116 A 1 
ATOM 922  C CA  . GLU A 1 116 ? 2.733   -19.440 13.190  1.00 96.08 116 A 1 
ATOM 923  C C   . GLU A 1 116 ? 3.098   -20.241 11.936  1.00 96.61 116 A 1 
ATOM 924  O O   . GLU A 1 116 ? 4.231   -20.694 11.801  1.00 95.93 116 A 1 
ATOM 925  C CB  . GLU A 1 116 ? 1.660   -20.211 13.988  1.00 95.16 116 A 1 
ATOM 926  C CG  . GLU A 1 116 ? 1.292   -19.609 15.354  1.00 90.64 116 A 1 
ATOM 927  C CD  . GLU A 1 116 ? 0.442   -18.325 15.302  1.00 90.51 116 A 1 
ATOM 928  O OE1 . GLU A 1 116 ? 0.413   -17.618 16.336  1.00 82.43 116 A 1 
ATOM 929  O OE2 . GLU A 1 116 ? -0.124  -18.010 14.232  1.00 85.07 116 A 1 
ATOM 930  N N   . ARG A 1 117 ? 2.174   -20.343 10.986  1.00 97.40 117 A 1 
ATOM 931  C CA  . ARG A 1 117 ? 2.384   -21.107 9.749   1.00 97.55 117 A 1 
ATOM 932  C C   . ARG A 1 117 ? 3.451   -20.474 8.864   1.00 97.86 117 A 1 
ATOM 933  O O   . ARG A 1 117 ? 4.300   -21.169 8.316   1.00 97.57 117 A 1 
ATOM 934  C CB  . ARG A 1 117 ? 1.042   -21.246 9.020   1.00 97.19 117 A 1 
ATOM 935  C CG  . ARG A 1 117 ? 1.116   -22.039 7.711   1.00 92.79 117 A 1 
ATOM 936  C CD  . ARG A 1 117 ? 1.669   -23.447 7.921   1.00 89.34 117 A 1 
ATOM 937  N NE  . ARG A 1 117 ? 1.647   -24.210 6.661   1.00 87.18 117 A 1 
ATOM 938  C CZ  . ARG A 1 117 ? 2.301   -25.327 6.430   1.00 83.52 117 A 1 
ATOM 939  N NH1 . ARG A 1 117 ? 3.037   -25.909 7.333   1.00 75.83 117 A 1 
ATOM 940  N NH2 . ARG A 1 117 ? 2.223   -25.880 5.260   1.00 77.52 117 A 1 
ATOM 941  N N   . ARG A 1 118 ? 3.449   -19.148 8.741   1.00 97.51 118 A 1 
ATOM 942  C CA  . ARG A 1 118 ? 4.453   -18.400 7.971   1.00 97.63 118 A 1 
ATOM 943  C C   . ARG A 1 118 ? 5.857   -18.571 8.555   1.00 97.81 118 A 1 
ATOM 944  O O   . ARG A 1 118 ? 6.810   -18.736 7.799   1.00 97.44 118 A 1 
ATOM 945  C CB  . ARG A 1 118 ? 4.057   -16.925 7.931   1.00 97.45 118 A 1 
ATOM 946  C CG  . ARG A 1 118 ? 2.812   -16.674 7.061   1.00 96.52 118 A 1 
ATOM 947  C CD  . ARG A 1 118 ? 2.251   -15.271 7.301   1.00 95.80 118 A 1 
ATOM 948  N NE  . ARG A 1 118 ? 3.253   -14.243 6.987   1.00 92.99 118 A 1 
ATOM 949  C CZ  . ARG A 1 118 ? 3.525   -13.149 7.664   1.00 94.23 118 A 1 
ATOM 950  N NH1 . ARG A 1 118 ? 2.831   -12.757 8.691   1.00 86.23 118 A 1 
ATOM 951  N NH2 . ARG A 1 118 ? 4.534   -12.414 7.304   1.00 88.33 118 A 1 
ATOM 952  N N   . ALA A 1 119 ? 5.972   -18.546 9.884   1.00 97.40 119 A 1 
ATOM 953  C CA  . ALA A 1 119 ? 7.223   -18.792 10.592  1.00 97.11 119 A 1 
ATOM 954  C C   . ALA A 1 119 ? 7.706   -20.239 10.433  1.00 97.34 119 A 1 
ATOM 955  O O   . ALA A 1 119 ? 8.896   -20.449 10.233  1.00 96.88 119 A 1 
ATOM 956  C CB  . ALA A 1 119 ? 7.023   -18.426 12.068  1.00 96.49 119 A 1 
ATOM 957  N N   . GLU A 1 120 ? 6.803   -21.215 10.471  1.00 97.32 120 A 1 
ATOM 958  C CA  . GLU A 1 120 ? 7.114   -22.637 10.262  1.00 97.22 120 A 1 
ATOM 959  C C   . GLU A 1 120 ? 7.772   -22.882 8.896   1.00 97.28 120 A 1 
ATOM 960  O O   . GLU A 1 120 ? 8.791   -23.562 8.808   1.00 96.56 120 A 1 
ATOM 961  C CB  . GLU A 1 120 ? 5.811   -23.442 10.384  1.00 96.71 120 A 1 
ATOM 962  C CG  . GLU A 1 120 ? 6.005   -24.965 10.316  1.00 91.00 120 A 1 
ATOM 963  C CD  . GLU A 1 120 ? 4.687   -25.726 10.100  1.00 88.83 120 A 1 
ATOM 964  O OE1 . GLU A 1 120 ? 4.768   -26.917 9.735   1.00 79.46 120 A 1 
ATOM 965  O OE2 . GLU A 1 120 ? 3.599   -25.116 10.171  1.00 82.13 120 A 1 
ATOM 966  N N   . VAL A 1 121 ? 7.221   -22.289 7.833   1.00 97.70 121 A 1 
ATOM 967  C CA  . VAL A 1 121 ? 7.739   -22.471 6.463   1.00 97.47 121 A 1 
ATOM 968  C C   . VAL A 1 121 ? 8.757   -21.405 6.042   1.00 97.33 121 A 1 
ATOM 969  O O   . VAL A 1 121 ? 9.241   -21.435 4.911   1.00 96.40 121 A 1 
ATOM 970  C CB  . VAL A 1 121 ? 6.605   -22.607 5.431   1.00 97.23 121 A 1 
ATOM 971  C CG1 . VAL A 1 121 ? 5.648   -23.746 5.806   1.00 95.33 121 A 1 
ATOM 972  C CG2 . VAL A 1 121 ? 5.812   -21.310 5.239   1.00 94.69 121 A 1 
ATOM 973  N N   . MET A 1 122 ? 9.085   -20.455 6.922   1.00 97.30 122 A 1 
ATOM 974  C CA  . MET A 1 122 ? 10.009  -19.340 6.670   1.00 96.86 122 A 1 
ATOM 975  C C   . MET A 1 122 ? 9.682   -18.539 5.395   1.00 96.83 122 A 1 
ATOM 976  O O   . MET A 1 122 ? 10.570  -18.140 4.641   1.00 95.56 122 A 1 
ATOM 977  C CB  . MET A 1 122 ? 11.463  -19.844 6.724   1.00 96.27 122 A 1 
ATOM 978  C CG  . MET A 1 122 ? 11.865  -20.298 8.129   1.00 93.19 122 A 1 
ATOM 979  S SD  . MET A 1 122 ? 11.917  -18.985 9.387   1.00 90.38 122 A 1 
ATOM 980  C CE  . MET A 1 122 ? 13.289  -17.984 8.771   1.00 79.57 122 A 1 
ATOM 981  N N   . LYS A 1 123 ? 8.380   -18.284 5.151   1.00 96.55 123 A 1 
ATOM 982  C CA  . LYS A 1 123 ? 7.887   -17.541 3.984   1.00 96.46 123 A 1 
ATOM 983  C C   . LYS A 1 123 ? 6.879   -16.463 4.378   1.00 96.61 123 A 1 
ATOM 984  O O   . LYS A 1 123 ? 6.124   -16.606 5.334   1.00 95.99 123 A 1 
ATOM 985  C CB  . LYS A 1 123 ? 7.277   -18.508 2.956   1.00 96.26 123 A 1 
ATOM 986  C CG  . LYS A 1 123 ? 8.348   -19.313 2.212   1.00 94.57 123 A 1 
ATOM 987  C CD  . LYS A 1 123 ? 7.725   -20.171 1.104   1.00 92.98 123 A 1 
ATOM 988  C CE  . LYS A 1 123 ? 8.813   -20.933 0.353   1.00 88.93 123 A 1 
ATOM 989  N NZ  . LYS A 1 123 ? 8.263   -21.629 -0.835  1.00 82.16 123 A 1 
ATOM 990  N N   . ALA A 1 124 ? 6.830   -15.392 3.583   1.00 96.37 124 A 1 
ATOM 991  C CA  . ALA A 1 124 ? 5.818   -14.347 3.731   1.00 96.13 124 A 1 
ATOM 992  C C   . ALA A 1 124 ? 4.398   -14.878 3.486   1.00 97.04 124 A 1 
ATOM 993  O O   . ALA A 1 124 ? 3.466   -14.476 4.187   1.00 96.75 124 A 1 
ATOM 994  C CB  . ALA A 1 124 ? 6.160   -13.224 2.755   1.00 94.56 124 A 1 
ATOM 995  N N   . ILE A 1 125 ? 4.241   -15.785 2.527   1.00 97.78 125 A 1 
ATOM 996  C CA  . ILE A 1 125 ? 3.008   -16.517 2.207   1.00 98.14 125 A 1 
ATOM 997  C C   . ILE A 1 125 ? 3.400   -17.979 1.942   1.00 98.29 125 A 1 
ATOM 998  O O   . ILE A 1 125 ? 4.275   -18.207 1.102   1.00 98.10 125 A 1 
ATOM 999  C CB  . ILE A 1 125 ? 2.285   -15.906 0.982   1.00 98.02 125 A 1 
ATOM 1000 C CG1 . ILE A 1 125 ? 2.097   -14.378 1.108   1.00 96.76 125 A 1 
ATOM 1001 C CG2 . ILE A 1 125 ? 0.915   -16.587 0.796   1.00 97.01 125 A 1 
ATOM 1002 C CD1 . ILE A 1 125 ? 1.512   -13.725 -0.147  1.00 94.56 125 A 1 
ATOM 1003 N N   . PRO A 1 126 ? 2.816   -18.972 2.647   1.00 98.31 126 A 1 
ATOM 1004 C CA  . PRO A 1 126 ? 2.989   -20.385 2.317   1.00 98.31 126 A 1 
ATOM 1005 C C   . PRO A 1 126 ? 2.539   -20.680 0.877   1.00 98.42 126 A 1 
ATOM 1006 O O   . PRO A 1 126 ? 1.575   -20.084 0.401   1.00 98.32 126 A 1 
ATOM 1007 C CB  . PRO A 1 126 ? 2.158   -21.151 3.350   1.00 98.15 126 A 1 
ATOM 1008 C CG  . PRO A 1 126 ? 2.061   -20.181 4.526   1.00 97.58 126 A 1 
ATOM 1009 C CD  . PRO A 1 126 ? 1.999   -18.823 3.838   1.00 98.22 126 A 1 
ATOM 1010 N N   . ASP A 1 127 ? 3.231   -21.576 0.173   1.00 98.23 127 A 1 
ATOM 1011 C CA  . ASP A 1 127 ? 2.990   -21.828 -1.263  1.00 98.22 127 A 1 
ATOM 1012 C C   . ASP A 1 127 ? 1.568   -22.341 -1.535  1.00 98.31 127 A 1 
ATOM 1013 O O   . ASP A 1 127 ? 0.888   -21.832 -2.426  1.00 97.96 127 A 1 
ATOM 1014 C CB  . ASP A 1 127 ? 4.016   -22.834 -1.815  1.00 97.83 127 A 1 
ATOM 1015 C CG  . ASP A 1 127 ? 5.466   -22.364 -1.746  1.00 96.98 127 A 1 
ATOM 1016 O OD1 . ASP A 1 127 ? 5.760   -21.143 -1.715  1.00 94.45 127 A 1 
ATOM 1017 O OD2 . ASP A 1 127 ? 6.368   -23.221 -1.637  1.00 94.31 127 A 1 
ATOM 1018 N N   . ASP A 1 128 ? 1.092   -23.279 -0.713  1.00 98.23 128 A 1 
ATOM 1019 C CA  . ASP A 1 128 ? -0.270  -23.820 -0.738  1.00 98.06 128 A 1 
ATOM 1020 C C   . ASP A 1 128 ? -1.331  -22.725 -0.539  1.00 98.28 128 A 1 
ATOM 1021 O O   . ASP A 1 128 ? -2.293  -22.621 -1.306  1.00 97.78 128 A 1 
ATOM 1022 C CB  . ASP A 1 128 ? -0.395  -24.934 0.331   1.00 97.58 128 A 1 
ATOM 1023 C CG  . ASP A 1 128 ? 0.000   -24.554 1.777   1.00 96.50 128 A 1 
ATOM 1024 O OD1 . ASP A 1 128 ? 0.649   -23.507 1.986   1.00 93.72 128 A 1 
ATOM 1025 O OD2 . ASP A 1 128 ? -0.276  -25.340 2.709   1.00 93.28 128 A 1 
ATOM 1026 N N   . THR A 1 129 ? -1.114  -21.828 0.424   1.00 98.28 129 A 1 
ATOM 1027 C CA  . THR A 1 129 ? -1.984  -20.671 0.671   1.00 98.39 129 A 1 
ATOM 1028 C C   . THR A 1 129 ? -1.994  -19.717 -0.527  1.00 98.48 129 A 1 
ATOM 1029 O O   . THR A 1 129 ? -3.052  -19.232 -0.929  1.00 98.27 129 A 1 
ATOM 1030 C CB  . THR A 1 129 ? -1.540  -19.927 1.939   1.00 98.20 129 A 1 
ATOM 1031 O OG1 . THR A 1 129 ? -1.501  -20.802 3.044   1.00 96.54 129 A 1 
ATOM 1032 C CG2 . THR A 1 129 ? -2.480  -18.785 2.315   1.00 96.49 129 A 1 
ATOM 1033 N N   . LEU A 1 130 ? -0.831  -19.452 -1.143  1.00 98.37 130 A 1 
ATOM 1034 C CA  . LEU A 1 130 ? -0.734  -18.593 -2.326  1.00 98.28 130 A 1 
ATOM 1035 C C   . LEU A 1 130 ? -1.471  -19.192 -3.533  1.00 98.27 130 A 1 
ATOM 1036 O O   . LEU A 1 130 ? -2.108  -18.452 -4.288  1.00 98.08 130 A 1 
ATOM 1037 C CB  . LEU A 1 130 ? 0.750   -18.334 -2.642  1.00 98.03 130 A 1 
ATOM 1038 C CG  . LEU A 1 130 ? 0.982   -17.406 -3.847  1.00 97.19 130 A 1 
ATOM 1039 C CD1 . LEU A 1 130 ? 0.355   -16.020 -3.660  1.00 95.83 130 A 1 
ATOM 1040 C CD2 . LEU A 1 130 ? 2.482   -17.222 -4.070  1.00 96.03 130 A 1 
ATOM 1041 N N   . GLU A 1 131 ? -1.393  -20.503 -3.722  1.00 98.36 131 A 1 
ATOM 1042 C CA  . GLU A 1 131 ? -2.138  -21.209 -4.769  1.00 98.21 131 A 1 
ATOM 1043 C C   . GLU A 1 131 ? -3.652  -21.063 -4.594  1.00 98.20 131 A 1 
ATOM 1044 O O   . GLU A 1 131 ? -4.346  -20.784 -5.573  1.00 97.72 131 A 1 
ATOM 1045 C CB  . GLU A 1 131 ? -1.765  -22.694 -4.783  1.00 97.85 131 A 1 
ATOM 1046 C CG  . GLU A 1 131 ? -0.387  -22.949 -5.408  1.00 90.31 131 A 1 
ATOM 1047 C CD  . GLU A 1 131 ? -0.014  -24.440 -5.431  1.00 84.33 131 A 1 
ATOM 1048 O OE1 . GLU A 1 131 ? 1.144   -24.725 -5.800  1.00 75.25 131 A 1 
ATOM 1049 O OE2 . GLU A 1 131 ? -0.906  -25.287 -5.172  1.00 75.96 131 A 1 
ATOM 1050 N N   . GLU A 1 132 ? -4.170  -21.194 -3.367  1.00 98.16 132 A 1 
ATOM 1051 C CA  . GLU A 1 132 ? -5.599  -20.993 -3.084  1.00 98.03 132 A 1 
ATOM 1052 C C   . GLU A 1 132 ? -6.037  -19.534 -3.285  1.00 98.09 132 A 1 
ATOM 1053 O O   . GLU A 1 132 ? -7.070  -19.278 -3.913  1.00 97.66 132 A 1 
ATOM 1054 C CB  . GLU A 1 132 ? -5.939  -21.484 -1.667  1.00 97.87 132 A 1 
ATOM 1055 C CG  . GLU A 1 132 ? -5.870  -23.017 -1.513  1.00 94.60 132 A 1 
ATOM 1056 C CD  . GLU A 1 132 ? -6.726  -23.748 -2.560  1.00 92.40 132 A 1 
ATOM 1057 O OE1 . GLU A 1 132 ? -6.193  -24.627 -3.276  1.00 82.32 132 A 1 
ATOM 1058 O OE2 . GLU A 1 132 ? -7.902  -23.378 -2.761  1.00 83.75 132 A 1 
ATOM 1059 N N   . LEU A 1 133 ? -5.220  -18.562 -2.862  1.00 98.31 133 A 1 
ATOM 1060 C CA  . LEU A 1 133 ? -5.482  -17.135 -3.101  1.00 98.19 133 A 1 
ATOM 1061 C C   . LEU A 1 133 ? -5.583  -16.816 -4.602  1.00 98.12 133 A 1 
ATOM 1062 O O   . LEU A 1 133 ? -6.480  -16.080 -5.018  1.00 97.73 133 A 1 
ATOM 1063 C CB  . LEU A 1 133 ? -4.373  -16.292 -2.443  1.00 98.03 133 A 1 
ATOM 1064 C CG  . LEU A 1 133 ? -4.426  -16.255 -0.902  1.00 97.48 133 A 1 
ATOM 1065 C CD1 . LEU A 1 133 ? -3.107  -15.703 -0.359  1.00 96.54 133 A 1 
ATOM 1066 C CD2 . LEU A 1 133 ? -5.562  -15.377 -0.386  1.00 96.54 133 A 1 
ATOM 1067 N N   . LYS A 1 134 ? -4.718  -17.409 -5.441  1.00 98.02 134 A 1 
ATOM 1068 C CA  . LYS A 1 134 ? -4.729  -17.224 -6.906  1.00 97.80 134 A 1 
ATOM 1069 C C   . LYS A 1 134 ? -5.931  -17.861 -7.617  1.00 97.83 134 A 1 
ATOM 1070 O O   . LYS A 1 134 ? -6.154  -17.568 -8.792  1.00 97.29 134 A 1 
ATOM 1071 C CB  . LYS A 1 134 ? -3.405  -17.728 -7.501  1.00 97.50 134 A 1 
ATOM 1072 C CG  . LYS A 1 134 ? -2.265  -16.733 -7.240  1.00 96.60 134 A 1 
ATOM 1073 C CD  . LYS A 1 134 ? -0.930  -17.255 -7.795  1.00 94.50 134 A 1 
ATOM 1074 C CE  . LYS A 1 134 ? 0.133   -16.170 -7.590  1.00 91.27 134 A 1 
ATOM 1075 N NZ  . LYS A 1 134 ? 1.493   -16.616 -7.978  1.00 85.37 134 A 1 
ATOM 1076 N N   . LYS A 1 135 ? -6.723  -18.692 -6.933  1.00 98.07 135 A 1 
ATOM 1077 C CA  . LYS A 1 135 ? -7.991  -19.251 -7.445  1.00 98.18 135 A 1 
ATOM 1078 C C   . LYS A 1 135 ? -9.200  -18.355 -7.150  1.00 98.30 135 A 1 
ATOM 1079 O O   . LYS A 1 135 ? -10.309 -18.685 -7.564  1.00 97.84 135 A 1 
ATOM 1080 C CB  . LYS A 1 135 ? -8.211  -20.661 -6.872  1.00 98.04 135 A 1 
ATOM 1081 C CG  . LYS A 1 135 ? -7.144  -21.677 -7.318  1.00 97.37 135 A 1 
ATOM 1082 C CD  . LYS A 1 135 ? -7.251  -22.963 -6.493  1.00 95.59 135 A 1 
ATOM 1083 C CE  . LYS A 1 135 ? -6.027  -23.857 -6.720  1.00 92.65 135 A 1 
ATOM 1084 N NZ  . LYS A 1 135 ? -5.993  -24.995 -5.778  1.00 86.10 135 A 1 
ATOM 1085 N N   . CYS A 1 136 ? -9.010  -17.236 -6.443  1.00 98.24 136 A 1 
ATOM 1086 C CA  . CYS A 1 136 ? -10.056 -16.277 -6.105  1.00 98.18 136 A 1 
ATOM 1087 C C   . CYS A 1 136 ? -9.998  -15.055 -7.030  1.00 98.03 136 A 1 
ATOM 1088 O O   . CYS A 1 136 ? -8.923  -14.626 -7.436  1.00 97.25 136 A 1 
ATOM 1089 C CB  . CYS A 1 136 ? -9.913  -15.877 -4.630  1.00 98.12 136 A 1 
ATOM 1090 S SG  . CYS A 1 136 ? -9.998  -17.359 -3.584  1.00 97.78 136 A 1 
ATOM 1091 N N   . HIS A 1 137 ? -11.151 -14.467 -7.336  1.00 98.06 137 A 1 
ATOM 1092 C CA  . HIS A 1 137 ? -11.219 -13.197 -8.071  1.00 97.88 137 A 1 
ATOM 1093 C C   . HIS A 1 137 ? -11.024 -12.001 -7.133  1.00 97.89 137 A 1 
ATOM 1094 O O   . HIS A 1 137 ? -10.302 -11.056 -7.455  1.00 97.33 137 A 1 
ATOM 1095 C CB  . HIS A 1 137 ? -12.572 -13.093 -8.776  1.00 97.67 137 A 1 
ATOM 1096 C CG  . HIS A 1 137 ? -12.860 -14.231 -9.717  1.00 97.52 137 A 1 
ATOM 1097 N ND1 . HIS A 1 137 ? -13.714 -15.284 -9.488  1.00 92.21 137 A 1 
ATOM 1098 C CD2 . HIS A 1 137 ? -12.356 -14.396 -10.977 1.00 93.22 137 A 1 
ATOM 1099 C CE1 . HIS A 1 137 ? -13.725 -16.058 -10.590 1.00 92.69 137 A 1 
ATOM 1100 N NE2 . HIS A 1 137 ? -12.914 -15.555 -11.520 1.00 93.46 137 A 1 
ATOM 1101 N N   . VAL A 1 138 ? -11.663 -12.070 -5.964  1.00 97.97 138 A 1 
ATOM 1102 C CA  . VAL A 1 138 ? -11.554 -11.065 -4.903  1.00 98.13 138 A 1 
ATOM 1103 C C   . VAL A 1 138 ? -11.259 -11.744 -3.568  1.00 98.40 138 A 1 
ATOM 1104 O O   . VAL A 1 138 ? -11.659 -12.884 -3.340  1.00 98.20 138 A 1 
ATOM 1105 C CB  . VAL A 1 138 ? -12.801 -10.162 -4.811  1.00 97.50 138 A 1 
ATOM 1106 C CG1 . VAL A 1 138 ? -13.025 -9.389  -6.114  1.00 95.22 138 A 1 
ATOM 1107 C CG2 . VAL A 1 138 ? -14.082 -10.924 -4.475  1.00 94.70 138 A 1 
ATOM 1108 N N   . ILE A 1 139 ? -10.549 -11.047 -2.691  1.00 98.55 139 A 1 
ATOM 1109 C CA  . ILE A 1 139 ? -10.097 -11.576 -1.402  1.00 98.56 139 A 1 
ATOM 1110 C C   . ILE A 1 139 ? -10.478 -10.590 -0.295  1.00 98.55 139 A 1 
ATOM 1111 O O   . ILE A 1 139 ? -10.076 -9.429  -0.330  1.00 98.31 139 A 1 
ATOM 1112 C CB  . ILE A 1 139 ? -8.574  -11.856 -1.433  1.00 98.38 139 A 1 
ATOM 1113 C CG1 . ILE A 1 139 ? -8.194  -12.884 -2.527  1.00 97.43 139 A 1 
ATOM 1114 C CG2 . ILE A 1 139 ? -8.085  -12.358 -0.059  1.00 97.77 139 A 1 
ATOM 1115 C CD1 . ILE A 1 139 ? -6.723  -12.812 -2.943  1.00 93.74 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? -11.212 -11.062 0.712   1.00 98.48 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? -11.423 -10.372 1.978   1.00 98.39 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? -10.360 -10.853 2.966   1.00 98.32 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? -10.355 -12.017 3.365   1.00 97.70 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? -12.857 -10.637 2.468   1.00 98.00 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? -13.222 -9.854  3.741   1.00 95.26 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? -13.296 -8.345  3.475   1.00 94.31 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? -14.586 -10.319 4.258   1.00 94.47 140 A 1 
ATOM 1124 N N   . LYS A 1 141 ? -9.433  -9.970  3.344   1.00 98.32 141 A 1 
ATOM 1125 C CA  . LYS A 1 141 ? -8.254  -10.327 4.139   1.00 98.15 141 A 1 
ATOM 1126 C C   . LYS A 1 141 ? -8.246  -9.633  5.500   1.00 97.99 141 A 1 
ATOM 1127 O O   . LYS A 1 141 ? -8.211  -8.409  5.590   1.00 96.91 141 A 1 
ATOM 1128 C CB  . LYS A 1 141 ? -6.985  -10.036 3.331   1.00 97.68 141 A 1 
ATOM 1129 C CG  . LYS A 1 141 ? -5.752  -10.517 4.097   1.00 95.74 141 A 1 
ATOM 1130 C CD  . LYS A 1 141 ? -4.454  -10.091 3.412   1.00 93.44 141 A 1 
ATOM 1131 C CE  . LYS A 1 141 ? -3.256  -10.424 4.305   1.00 92.12 141 A 1 
ATOM 1132 N NZ  . LYS A 1 141 ? -3.288  -9.644  5.568   1.00 88.75 141 A 1 
ATOM 1133 N N   . GLY A 1 142 ? -8.178  -10.423 6.565   1.00 97.66 142 A 1 
ATOM 1134 C CA  . GLY A 1 142 ? -7.923  -9.932  7.916   1.00 97.39 142 A 1 
ATOM 1135 C C   . GLY A 1 142 ? -6.467  -9.484  8.126   1.00 97.33 142 A 1 
ATOM 1136 O O   . GLY A 1 142 ? -5.579  -9.803  7.327   1.00 96.71 142 A 1 
ATOM 1137 N N   . PRO A 1 143 ? -6.190  -8.736  9.209   1.00 97.22 143 A 1 
ATOM 1138 C CA  . PRO A 1 143 ? -4.833  -8.320  9.549   1.00 97.17 143 A 1 
ATOM 1139 C C   . PRO A 1 143 ? -3.911  -9.522  9.806   1.00 97.35 143 A 1 
ATOM 1140 O O   . PRO A 1 143 ? -4.340  -10.581 10.256  1.00 96.71 143 A 1 
ATOM 1141 C CB  . PRO A 1 143 ? -4.971  -7.423  10.783  1.00 96.46 143 A 1 
ATOM 1142 C CG  . PRO A 1 143 ? -6.283  -7.875  11.416  1.00 94.77 143 A 1 
ATOM 1143 C CD  . PRO A 1 143 ? -7.130  -8.248  10.202  1.00 96.90 143 A 1 
ATOM 1144 N N   . THR A 1 144 ? -2.618  -9.323  9.544   1.00 97.26 144 A 1 
ATOM 1145 C CA  . THR A 1 144 ? -1.550  -10.298 9.795   1.00 97.21 144 A 1 
ATOM 1146 C C   . THR A 1 144 ? -0.411  -9.645  10.559  1.00 96.81 144 A 1 
ATOM 1147 O O   . THR A 1 144 ? -0.063  -8.493  10.291  1.00 95.60 144 A 1 
ATOM 1148 C CB  . THR A 1 144 ? -0.976  -10.896 8.499   1.00 97.01 144 A 1 
ATOM 1149 O OG1 . THR A 1 144 ? -0.761  -9.891  7.517   1.00 94.89 144 A 1 
ATOM 1150 C CG2 . THR A 1 144 ? -1.902  -11.940 7.893   1.00 94.62 144 A 1 
ATOM 1151 N N   . THR A 1 145 ? 0.219   -10.380 11.459  1.00 96.77 145 A 1 
ATOM 1152 C CA  . THR A 1 145 ? 1.403   -9.917  12.185  1.00 96.36 145 A 1 
ATOM 1153 C C   . THR A 1 145 ? 2.593   -9.789  11.231  1.00 96.03 145 A 1 
ATOM 1154 O O   . THR A 1 145 ? 2.951   -10.725 10.520  1.00 94.85 145 A 1 
ATOM 1155 C CB  . THR A 1 145 ? 1.734   -10.857 13.350  1.00 96.04 145 A 1 
ATOM 1156 O OG1 . THR A 1 145 ? 0.637   -10.913 14.229  1.00 93.79 145 A 1 
ATOM 1157 C CG2 . THR A 1 145 ? 2.920   -10.368 14.183  1.00 93.48 145 A 1 
ATOM 1158 N N   . THR A 1 146 ? 3.238   -8.620  11.247  1.00 95.14 146 A 1 
ATOM 1159 C CA  . THR A 1 146 ? 4.545   -8.433  10.602  1.00 93.98 146 A 1 
ATOM 1160 C C   . THR A 1 146 ? 5.598   -8.329  11.700  1.00 94.30 146 A 1 
ATOM 1161 O O   . THR A 1 146 ? 5.571   -7.354  12.455  1.00 93.52 146 A 1 
ATOM 1162 C CB  . THR A 1 146 ? 4.560   -7.200  9.689   1.00 92.54 146 A 1 
ATOM 1163 O OG1 . THR A 1 146 ? 3.571   -7.354  8.698   1.00 89.90 146 A 1 
ATOM 1164 C CG2 . THR A 1 146 ? 5.898   -7.042  8.965   1.00 89.30 146 A 1 
ATOM 1165 N N   . PRO A 1 147 ? 6.497   -9.324  11.844  1.00 94.09 147 A 1 
ATOM 1166 C CA  . PRO A 1 147 ? 7.503   -9.321  12.895  1.00 93.19 147 A 1 
ATOM 1167 C C   . PRO A 1 147 ? 8.577   -8.263  12.621  1.00 91.87 147 A 1 
ATOM 1168 O O   . PRO A 1 147 ? 8.919   -7.978  11.472  1.00 89.08 147 A 1 
ATOM 1169 C CB  . PRO A 1 147 ? 8.071   -10.740 12.910  1.00 92.59 147 A 1 
ATOM 1170 C CG  . PRO A 1 147 ? 7.920   -11.184 11.456  1.00 91.77 147 A 1 
ATOM 1171 C CD  . PRO A 1 147 ? 6.631   -10.509 11.010  1.00 94.27 147 A 1 
ATOM 1172 N N   . LYS A 1 148 ? 9.147   -7.711  13.700  1.00 91.65 148 A 1 
ATOM 1173 C CA  . LYS A 1 148 ? 10.320  -6.835  13.666  1.00 89.48 148 A 1 
ATOM 1174 C C   . LYS A 1 148 ? 11.503  -7.488  14.379  1.00 89.86 148 A 1 
ATOM 1175 O O   . LYS A 1 148 ? 11.350  -8.437  15.147  1.00 88.23 148 A 1 
ATOM 1176 C CB  . LYS A 1 148 ? 9.970   -5.444  14.228  1.00 86.74 148 A 1 
ATOM 1177 C CG  . LYS A 1 148 ? 9.635   -5.519  15.724  1.00 83.32 148 A 1 
ATOM 1178 C CD  . LYS A 1 148 ? 9.247   -4.161  16.311  1.00 80.44 148 A 1 
ATOM 1179 C CE  . LYS A 1 148 ? 8.894   -4.420  17.782  1.00 74.01 148 A 1 
ATOM 1180 N NZ  . LYS A 1 148 ? 8.478   -3.177  18.474  1.00 66.24 148 A 1 
ATOM 1181 N N   . LYS A 1 149 ? 12.695  -6.953  14.151  1.00 86.17 149 A 1 
ATOM 1182 C CA  . LYS A 1 149 ? 13.904  -7.406  14.847  1.00 85.50 149 A 1 
ATOM 1183 C C   . LYS A 1 149 ? 13.713  -7.306  16.366  1.00 86.22 149 A 1 
ATOM 1184 O O   . LYS A 1 149 ? 13.416  -6.233  16.882  1.00 81.48 149 A 1 
ATOM 1185 C CB  . LYS A 1 149 ? 15.110  -6.582  14.355  1.00 82.65 149 A 1 
ATOM 1186 C CG  . LYS A 1 149 ? 16.445  -7.117  14.891  1.00 75.91 149 A 1 
ATOM 1187 C CD  . LYS A 1 149 ? 17.616  -6.307  14.314  1.00 71.83 149 A 1 
ATOM 1188 C CE  . LYS A 1 149 ? 18.960  -6.852  14.817  1.00 65.36 149 A 1 
ATOM 1189 N NZ  . LYS A 1 149 ? 20.111  -6.099  14.240  1.00 57.35 149 A 1 
ATOM 1190 N N   . GLY A 1 150 ? 13.914  -8.425  17.064  1.00 87.78 150 A 1 
ATOM 1191 C CA  . GLY A 1 150 ? 13.749  -8.545  18.519  1.00 88.66 150 A 1 
ATOM 1192 C C   . GLY A 1 150 ? 12.404  -9.119  18.978  1.00 90.81 150 A 1 
ATOM 1193 O O   . GLY A 1 150 ? 12.261  -9.397  20.167  1.00 87.00 150 A 1 
ATOM 1194 N N   . ASP A 1 151 ? 11.449  -9.342  18.078  1.00 90.63 151 A 1 
ATOM 1195 C CA  . ASP A 1 151 ? 10.229  -10.088 18.397  1.00 90.53 151 A 1 
ATOM 1196 C C   . ASP A 1 151 ? 10.529  -11.591 18.574  1.00 91.70 151 A 1 
ATOM 1197 O O   . ASP A 1 151 ? 11.572  -12.095 18.156  1.00 90.17 151 A 1 
ATOM 1198 C CB  . ASP A 1 151 ? 9.152   -9.870  17.313  1.00 88.70 151 A 1 
ATOM 1199 C CG  . ASP A 1 151 ? 8.533   -8.466  17.304  1.00 86.01 151 A 1 
ATOM 1200 O OD1 . ASP A 1 151 ? 8.717   -7.687  18.273  1.00 81.73 151 A 1 
ATOM 1201 O OD2 . ASP A 1 151 ? 7.831   -8.155  16.315  1.00 82.46 151 A 1 
ATOM 1202 N N   . ARG A 1 152 ? 9.579   -12.333 19.153  1.00 91.61 152 A 1 
ATOM 1203 C CA  . ARG A 1 152 ? 9.666   -13.802 19.308  1.00 92.06 152 A 1 
ATOM 1204 C C   . ARG A 1 152 ? 9.638   -14.571 17.978  1.00 93.56 152 A 1 
ATOM 1205 O O   . ARG A 1 152 ? 9.928   -15.764 17.961  1.00 91.01 152 A 1 
ATOM 1206 C CB  . ARG A 1 152 ? 8.556   -14.306 20.260  1.00 89.88 152 A 1 
ATOM 1207 C CG  . ARG A 1 152 ? 7.137   -14.210 19.660  1.00 86.05 152 A 1 
ATOM 1208 C CD  . ARG A 1 152 ? 6.086   -14.773 20.621  1.00 82.55 152 A 1 
ATOM 1209 N NE  . ARG A 1 152 ? 4.733   -14.716 20.028  1.00 76.73 152 A 1 
ATOM 1210 C CZ  . ARG A 1 152 ? 3.598   -15.082 20.613  1.00 69.96 152 A 1 
ATOM 1211 N NH1 . ARG A 1 152 ? 3.567   -15.572 21.820  1.00 67.25 152 A 1 
ATOM 1212 N NH2 . ARG A 1 152 ? 2.459   -14.962 19.994  1.00 64.17 152 A 1 
ATOM 1213 N N   . TRP A 1 153 ? 9.239   -13.909 16.889  1.00 93.66 153 A 1 
ATOM 1214 C CA  . TRP A 1 153 ? 9.078   -14.491 15.560  1.00 93.73 153 A 1 
ATOM 1215 C C   . TRP A 1 153 ? 10.297  -14.227 14.672  1.00 94.03 153 A 1 
ATOM 1216 O O   . TRP A 1 153 ? 10.948  -13.193 14.833  1.00 91.71 153 A 1 
ATOM 1217 C CB  . TRP A 1 153 ? 7.802   -13.936 14.923  1.00 93.35 153 A 1 
ATOM 1218 C CG  . TRP A 1 153 ? 6.539   -14.255 15.664  1.00 93.71 153 A 1 
ATOM 1219 C CD1 . TRP A 1 153 ? 5.722   -13.357 16.261  1.00 91.75 153 A 1 
ATOM 1220 C CD2 . TRP A 1 153 ? 5.936   -15.563 15.898  1.00 94.02 153 A 1 
ATOM 1221 N NE1 . TRP A 1 153 ? 4.656   -14.012 16.838  1.00 91.67 153 A 1 
ATOM 1222 C CE2 . TRP A 1 153 ? 4.734   -15.374 16.643  1.00 92.90 153 A 1 
ATOM 1223 C CE3 . TRP A 1 153 ? 6.281   -16.893 15.549  1.00 92.27 153 A 1 
ATOM 1224 C CZ2 . TRP A 1 153 ? 3.909   -16.450 17.023  1.00 92.01 153 A 1 
ATOM 1225 C CZ3 . TRP A 1 153 ? 5.462   -17.976 15.928  1.00 91.12 153 A 1 
ATOM 1226 C CH2 . TRP A 1 153 ? 4.278   -17.754 16.662  1.00 91.03 153 A 1 
ATOM 1227 N N   . PRO A 1 154 ? 10.598  -15.111 13.716  1.00 94.26 154 A 1 
ATOM 1228 C CA  . PRO A 1 154 ? 11.627  -14.832 12.722  1.00 93.66 154 A 1 
ATOM 1229 C C   . PRO A 1 154 ? 11.258  -13.586 11.903  1.00 93.48 154 A 1 
ATOM 1230 O O   . PRO A 1 154 ? 10.086  -13.328 11.623  1.00 91.53 154 A 1 
ATOM 1231 C CB  . PRO A 1 154 ? 11.719  -16.095 11.858  1.00 93.00 154 A 1 
ATOM 1232 C CG  . PRO A 1 154 ? 10.324  -16.700 11.967  1.00 91.52 154 A 1 
ATOM 1233 C CD  . PRO A 1 154 ? 9.909   -16.357 13.393  1.00 94.32 154 A 1 
ATOM 1234 N N   . ASN A 1 155 ? 12.268  -12.814 11.502  1.00 92.47 155 A 1 
ATOM 1235 C CA  . ASN A 1 155 ? 12.093  -11.568 10.751  1.00 91.30 155 A 1 
ATOM 1236 C C   . ASN A 1 155 ? 11.766  -11.845 9.270   1.00 91.76 155 A 1 
ATOM 1237 O O   . ASN A 1 155 ? 12.590  -11.599 8.388   1.00 90.21 155 A 1 
ATOM 1238 C CB  . ASN A 1 155 ? 13.342  -10.688 10.959  1.00 88.50 155 A 1 
ATOM 1239 C CG  . ASN A 1 155 ? 13.136  -9.274  10.434  1.00 82.65 155 A 1 
ATOM 1240 O OD1 . ASN A 1 155 ? 12.064  -8.704  10.498  1.00 77.73 155 A 1 
ATOM 1241 N ND2 . ASN A 1 155 ? 14.170  -8.633  9.942   1.00 76.83 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? 10.588  -12.417 9.012   1.00 92.65 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? 10.067  -12.710 7.671   1.00 93.15 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? 9.395   -11.475 7.052   1.00 92.56 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? 8.919   -10.587 7.761   1.00 91.07 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? 9.126   -13.935 7.679   1.00 93.31 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? 7.921   -13.735 8.626   1.00 89.55 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? 9.928   -15.204 8.031   1.00 87.73 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? 6.901   -14.871 8.588   1.00 87.34 156 A 1 
ATOM 1250 N N   . GLU A 1 157 ? 9.316   -11.427 5.722   1.00 91.51 157 A 1 
ATOM 1251 C CA  . GLU A 1 157 ? 8.633   -10.358 4.980   1.00 91.09 157 A 1 
ATOM 1252 C C   . GLU A 1 157 ? 7.148   -10.254 5.379   1.00 92.17 157 A 1 
ATOM 1253 O O   . GLU A 1 157 ? 6.489   -11.225 5.767   1.00 91.80 157 A 1 
ATOM 1254 C CB  . GLU A 1 157 ? 8.808   -10.570 3.457   1.00 89.37 157 A 1 
ATOM 1255 C CG  . GLU A 1 157 ? 8.317   -9.380  2.609   1.00 85.04 157 A 1 
ATOM 1256 C CD  . GLU A 1 157 ? 8.430   -9.586  1.085   1.00 84.30 157 A 1 
ATOM 1257 O OE1 . GLU A 1 157 ? 8.358   -8.564  0.344   1.00 77.13 157 A 1 
ATOM 1258 O OE2 . GLU A 1 157 ? 8.526   -10.754 0.650   1.00 78.81 157 A 1 
ATOM 1259 N N   . SER A 1 158 ? 6.591   -9.042  5.267   1.00 92.41 158 A 1 
ATOM 1260 C CA  . SER A 1 158 ? 5.164   -8.786  5.466   1.00 92.64 158 A 1 
ATOM 1261 C C   . SER A 1 158 ? 4.311   -9.571  4.465   1.00 93.85 158 A 1 
ATOM 1262 O O   . SER A 1 158 ? 4.493   -9.440  3.252   1.00 94.11 158 A 1 
ATOM 1263 C CB  . SER A 1 158 ? 4.888   -7.288  5.322   1.00 91.62 158 A 1 
ATOM 1264 O OG  . SER A 1 158 ? 3.496   -7.017  5.350   1.00 88.34 158 A 1 
ATOM 1265 N N   . ALA A 1 159 ? 3.305   -10.313 4.963   1.00 95.01 159 A 1 
ATOM 1266 C CA  . ALA A 1 159 ? 2.341   -11.002 4.104   1.00 95.84 159 A 1 
ATOM 1267 C C   . ALA A 1 159 ? 1.567   -10.026 3.203   1.00 95.97 159 A 1 
ATOM 1268 O O   . ALA A 1 159 ? 1.261   -10.359 2.063   1.00 95.55 159 A 1 
ATOM 1269 C CB  . ALA A 1 159 ? 1.381   -11.803 4.985   1.00 96.25 159 A 1 
ATOM 1270 N N   . ASN A 1 160 ? 1.295   -8.806  3.680   1.00 94.36 160 A 1 
ATOM 1271 C CA  . ASN A 1 160 ? 0.600   -7.777  2.910   1.00 93.64 160 A 1 
ATOM 1272 C C   . ASN A 1 160 ? 1.443   -7.330  1.711   1.00 93.45 160 A 1 
ATOM 1273 O O   . ASN A 1 160 ? 0.940   -7.281  0.593   1.00 91.83 160 A 1 
ATOM 1274 C CB  . ASN A 1 160 ? 0.262   -6.572  3.808   1.00 93.05 160 A 1 
ATOM 1275 C CG  . ASN A 1 160 ? -0.651  -6.880  4.984   1.00 91.53 160 A 1 
ATOM 1276 O OD1 . ASN A 1 160 ? -1.059  -8.002  5.222   1.00 83.32 160 A 1 
ATOM 1277 N ND2 . ASN A 1 160 ? -0.984  -5.891  5.777   1.00 82.94 160 A 1 
ATOM 1278 N N   . VAL A 1 161 ? 2.735   -7.021  1.939   1.00 91.42 161 A 1 
ATOM 1279 C CA  . VAL A 1 161 ? 3.656   -6.613  0.867   1.00 90.13 161 A 1 
ATOM 1280 C C   . VAL A 1 161 ? 3.830   -7.745  -0.143  1.00 91.05 161 A 1 
ATOM 1281 O O   . VAL A 1 161 ? 3.676   -7.521  -1.343  1.00 90.89 161 A 1 
ATOM 1282 C CB  . VAL A 1 161 ? 5.015   -6.164  1.438   1.00 88.61 161 A 1 
ATOM 1283 C CG1 . VAL A 1 161 ? 6.033   -5.851  0.332   1.00 86.13 161 A 1 
ATOM 1284 C CG2 . VAL A 1 161 ? 4.850   -4.902  2.292   1.00 86.44 161 A 1 
ATOM 1285 N N   . ALA A 1 162 ? 4.067   -8.970  0.340   1.00 92.76 162 A 1 
ATOM 1286 C CA  . ALA A 1 162 ? 4.206   -10.139 -0.518  1.00 93.49 162 A 1 
ATOM 1287 C C   . ALA A 1 162 ? 2.940   -10.393 -1.351  1.00 93.86 162 A 1 
ATOM 1288 O O   . ALA A 1 162 ? 3.037   -10.573 -2.560  1.00 93.74 162 A 1 
ATOM 1289 C CB  . ALA A 1 162 ? 4.568   -11.342 0.350   1.00 94.14 162 A 1 
ATOM 1290 N N   . MET A 1 163 ? 1.742   -10.331 -0.744  1.00 95.60 163 A 1 
ATOM 1291 C CA  . MET A 1 163 ? 0.481   -10.561 -1.456  1.00 95.88 163 A 1 
ATOM 1292 C C   . MET A 1 163 ? 0.231   -9.506  -2.542  1.00 95.77 163 A 1 
ATOM 1293 O O   . MET A 1 163 ? -0.125  -9.856  -3.667  1.00 95.13 163 A 1 
ATOM 1294 C CB  . MET A 1 163 ? -0.678  -10.618 -0.456  1.00 95.81 163 A 1 
ATOM 1295 C CG  . MET A 1 163 ? -1.941  -11.200 -1.104  1.00 90.10 163 A 1 
ATOM 1296 S SD  . MET A 1 163 ? -3.341  -11.437 0.022   1.00 89.91 163 A 1 
ATOM 1297 C CE  . MET A 1 163 ? -2.661  -12.628 1.198   1.00 81.15 163 A 1 
ATOM 1298 N N   . ARG A 1 164 ? 0.493   -8.222  -2.238  1.00 93.86 164 A 1 
ATOM 1299 C CA  . ARG A 1 164 ? 0.371   -7.122  -3.208  1.00 93.04 164 A 1 
ATOM 1300 C C   . ARG A 1 164 ? 1.279   -7.335  -4.424  1.00 93.39 164 A 1 
ATOM 1301 O O   . ARG A 1 164 ? 0.822   -7.153  -5.549  1.00 92.81 164 A 1 
ATOM 1302 C CB  . ARG A 1 164 ? 0.679   -5.792  -2.510  1.00 92.46 164 A 1 
ATOM 1303 C CG  . ARG A 1 164 ? -0.400  -5.379  -1.499  1.00 90.41 164 A 1 
ATOM 1304 C CD  . ARG A 1 164 ? 0.131   -4.273  -0.581  1.00 87.96 164 A 1 
ATOM 1305 N NE  . ARG A 1 164 ? -0.804  -3.956  0.516   1.00 84.60 164 A 1 
ATOM 1306 C CZ  . ARG A 1 164 ? -0.598  -3.092  1.494   1.00 82.21 164 A 1 
ATOM 1307 N NH1 . ARG A 1 164 ? 0.478   -2.360  1.563   1.00 75.45 164 A 1 
ATOM 1308 N NH2 . ARG A 1 164 ? -1.486  -2.958  2.437   1.00 77.38 164 A 1 
ATOM 1309 N N   . LYS A 1 165 ? 2.526   -7.792  -4.208  1.00 90.70 165 A 1 
ATOM 1310 C CA  . LYS A 1 165 ? 3.473   -8.141  -5.284  1.00 89.34 165 A 1 
ATOM 1311 C C   . LYS A 1 165 ? 3.021   -9.381  -6.068  1.00 91.08 165 A 1 
ATOM 1312 O O   . LYS A 1 165 ? 2.969   -9.346  -7.291  1.00 91.09 165 A 1 
ATOM 1313 C CB  . LYS A 1 165 ? 4.885   -8.357  -4.701  1.00 87.13 165 A 1 
ATOM 1314 C CG  . LYS A 1 165 ? 5.581   -7.074  -4.199  1.00 83.01 165 A 1 
ATOM 1315 C CD  . LYS A 1 165 ? 6.918   -7.432  -3.514  1.00 80.19 165 A 1 
ATOM 1316 C CE  . LYS A 1 165 ? 7.682   -6.198  -3.008  1.00 73.75 165 A 1 
ATOM 1317 N NZ  . LYS A 1 165 ? 8.908   -6.572  -2.239  1.00 69.17 165 A 1 
ATOM 1318 N N   . GLN A 1 166 ? 2.657   -10.466 -5.376  1.00 93.28 166 A 1 
ATOM 1319 C CA  . GLN A 1 166 ? 2.323   -11.762 -5.988  1.00 94.07 166 A 1 
ATOM 1320 C C   . GLN A 1 166 ? 1.016   -11.762 -6.791  1.00 95.02 166 A 1 
ATOM 1321 O O   . GLN A 1 166 ? 0.855   -12.576 -7.708  1.00 94.66 166 A 1 
ATOM 1322 C CB  . GLN A 1 166 ? 2.242   -12.829 -4.881  1.00 94.26 166 A 1 
ATOM 1323 C CG  . GLN A 1 166 ? 3.621   -13.212 -4.319  1.00 92.51 166 A 1 
ATOM 1324 C CD  . GLN A 1 166 ? 4.480   -13.977 -5.316  1.00 92.06 166 A 1 
ATOM 1325 O OE1 . GLN A 1 166 ? 4.004   -14.601 -6.261  1.00 86.03 166 A 1 
ATOM 1326 N NE2 . GLN A 1 166 ? 5.779   -13.969 -5.140  1.00 83.49 166 A 1 
ATOM 1327 N N   . LEU A 1 167 ? 0.086   -10.875 -6.434  1.00 94.99 167 A 1 
ATOM 1328 C CA  . LEU A 1 167 ? -1.199  -10.683 -7.112  1.00 95.48 167 A 1 
ATOM 1329 C C   . LEU A 1 167 ? -1.239  -9.402  -7.962  1.00 95.40 167 A 1 
ATOM 1330 O O   . LEU A 1 167 ? -2.280  -9.088  -8.528  1.00 94.66 167 A 1 
ATOM 1331 C CB  . LEU A 1 167 ? -2.335  -10.723 -6.068  1.00 96.23 167 A 1 
ATOM 1332 C CG  . LEU A 1 167 ? -2.424  -12.004 -5.212  1.00 95.73 167 A 1 
ATOM 1333 C CD1 . LEU A 1 167 ? -3.604  -11.883 -4.247  1.00 94.60 167 A 1 
ATOM 1334 C CD2 . LEU A 1 167 ? -2.628  -13.262 -6.053  1.00 94.17 167 A 1 
ATOM 1335 N N   . ASP A 1 168 ? -0.125  -8.663  -8.040  1.00 92.48 168 A 1 
ATOM 1336 C CA  . ASP A 1 168 ? 0.010   -7.378  -8.737  1.00 92.98 168 A 1 
ATOM 1337 C C   . ASP A 1 168 ? -1.110  -6.370  -8.403  1.00 94.29 168 A 1 
ATOM 1338 O O   . ASP A 1 168 ? -1.795  -5.814  -9.264  1.00 93.72 168 A 1 
ATOM 1339 C CB  . ASP A 1 168 ? 0.249   -7.595  -10.238 1.00 92.21 168 A 1 
ATOM 1340 C CG  . ASP A 1 168 ? 0.638   -6.277  -10.917 1.00 90.57 168 A 1 
ATOM 1341 O OD1 . ASP A 1 168 ? 1.469   -5.522  -10.354 1.00 88.10 168 A 1 
ATOM 1342 O OD2 . ASP A 1 168 ? 0.094   -5.996  -11.996 1.00 87.29 168 A 1 
ATOM 1343 N N   . LEU A 1 169 ? -1.313  -6.139  -7.102  1.00 93.99 169 A 1 
ATOM 1344 C CA  . LEU A 1 169 ? -2.331  -5.223  -6.579  1.00 94.76 169 A 1 
ATOM 1345 C C   . LEU A 1 169 ? -1.768  -3.798  -6.517  1.00 94.90 169 A 1 
ATOM 1346 O O   . LEU A 1 169 ? -1.375  -3.314  -5.451  1.00 94.12 169 A 1 
ATOM 1347 C CB  . LEU A 1 169 ? -2.835  -5.715  -5.214  1.00 95.36 169 A 1 
ATOM 1348 C CG  . LEU A 1 169 ? -3.312  -7.177  -5.188  1.00 95.13 169 A 1 
ATOM 1349 C CD1 . LEU A 1 169 ? -3.750  -7.537  -3.771  1.00 94.56 169 A 1 
ATOM 1350 C CD2 . LEU A 1 169 ? -4.483  -7.430  -6.137  1.00 94.13 169 A 1 
ATOM 1351 N N   . PHE A 1 170 ? -1.700  -3.130  -7.670  1.00 94.76 170 A 1 
ATOM 1352 C CA  . PHE A 1 170 ? -0.915  -1.900  -7.831  1.00 94.78 170 A 1 
ATOM 1353 C C   . PHE A 1 170 ? -1.558  -0.644  -7.244  1.00 95.47 170 A 1 
ATOM 1354 O O   . PHE A 1 170 ? -0.846  0.310   -6.935  1.00 94.90 170 A 1 
ATOM 1355 C CB  . PHE A 1 170 ? -0.595  -1.696  -9.311  1.00 94.53 170 A 1 
ATOM 1356 C CG  . PHE A 1 170 ? -1.790  -1.330  -10.167 1.00 95.43 170 A 1 
ATOM 1357 C CD1 . PHE A 1 170 ? -2.498  -2.325  -10.864 1.00 93.68 170 A 1 
ATOM 1358 C CD2 . PHE A 1 170 ? -2.196  0.013   -10.270 1.00 94.15 170 A 1 
ATOM 1359 C CE1 . PHE A 1 170 ? -3.606  -1.979  -11.655 1.00 93.04 170 A 1 
ATOM 1360 C CE2 . PHE A 1 170 ? -3.309  0.356   -11.057 1.00 93.09 170 A 1 
ATOM 1361 C CZ  . PHE A 1 170 ? -4.011  -0.639  -11.753 1.00 93.89 170 A 1 
ATOM 1362 N N   . ALA A 1 171 ? -2.888  -0.611  -7.106  1.00 95.67 171 A 1 
ATOM 1363 C CA  . ALA A 1 171 ? -3.606  0.540   -6.576  1.00 95.63 171 A 1 
ATOM 1364 C C   . ALA A 1 171 ? -4.143  0.240   -5.177  1.00 95.88 171 A 1 
ATOM 1365 O O   . ALA A 1 171 ? -5.104  -0.512  -5.024  1.00 95.34 171 A 1 
ATOM 1366 C CB  . ALA A 1 171 ? -4.718  0.945   -7.557  1.00 95.22 171 A 1 
ATOM 1367 N N   . ASN A 1 172 ? -3.554  0.857   -4.153  1.00 95.83 172 A 1 
ATOM 1368 C CA  . ASN A 1 172 ? -4.144  0.897   -2.823  1.00 95.49 172 A 1 
ATOM 1369 C C   . ASN A 1 172 ? -5.091  2.099   -2.735  1.00 95.70 172 A 1 
ATOM 1370 O O   . ASN A 1 172 ? -4.641  3.245   -2.802  1.00 94.97 172 A 1 
ATOM 1371 C CB  . ASN A 1 172 ? -3.039  0.926   -1.766  1.00 94.52 172 A 1 
ATOM 1372 C CG  . ASN A 1 172 ? -3.595  0.765   -0.360  1.00 92.18 172 A 1 
ATOM 1373 O OD1 . ASN A 1 172 ? -4.057  1.698   0.274   1.00 84.77 172 A 1 
ATOM 1374 N ND2 . ASN A 1 172 ? -3.550  -0.422  0.185   1.00 84.36 172 A 1 
ATOM 1375 N N   . VAL A 1 173 ? -6.390  1.832   -2.609  1.00 96.11 173 A 1 
ATOM 1376 C CA  . VAL A 1 173 ? -7.447  2.846   -2.572  1.00 95.78 173 A 1 
ATOM 1377 C C   . VAL A 1 173 ? -7.992  2.947   -1.153  1.00 95.24 173 A 1 
ATOM 1378 O O   . VAL A 1 173 ? -8.506  1.973   -0.602  1.00 94.10 173 A 1 
ATOM 1379 C CB  . VAL A 1 173 ? -8.563  2.558   -3.591  1.00 95.49 173 A 1 
ATOM 1380 C CG1 . VAL A 1 173 ? -9.553  3.727   -3.651  1.00 94.04 173 A 1 
ATOM 1381 C CG2 . VAL A 1 173 ? -7.997  2.340   -5.000  1.00 93.86 173 A 1 
ATOM 1382 N N   . ARG A 1 174 ? -7.890  4.139   -0.560  1.00 94.92 174 A 1 
ATOM 1383 C CA  . ARG A 1 174 ? -8.335  4.419   0.809   1.00 94.26 174 A 1 
ATOM 1384 C C   . ARG A 1 174 ? -9.288  5.618   0.820   1.00 94.50 174 A 1 
ATOM 1385 O O   . ARG A 1 174 ? -8.835  6.746   0.642   1.00 93.82 174 A 1 
ATOM 1386 C CB  . ARG A 1 174 ? -7.129  4.651   1.725   1.00 93.30 174 A 1 
ATOM 1387 C CG  . ARG A 1 174 ? -6.256  3.399   1.894   1.00 88.58 174 A 1 
ATOM 1388 C CD  . ARG A 1 174 ? -5.129  3.656   2.903   1.00 85.13 174 A 1 
ATOM 1389 N NE  . ARG A 1 174 ? -4.294  2.459   3.138   1.00 82.17 174 A 1 
ATOM 1390 C CZ  . ARG A 1 174 ? -3.360  2.338   4.080   1.00 80.64 174 A 1 
ATOM 1391 N NH1 . ARG A 1 174 ? -3.051  3.305   4.895   1.00 72.04 174 A 1 
ATOM 1392 N NH2 . ARG A 1 174 ? -2.712  1.223   4.224   1.00 74.71 174 A 1 
ATOM 1393 N N   . PRO A 1 175 ? -10.591 5.406   1.006   1.00 94.54 175 A 1 
ATOM 1394 C CA  . PRO A 1 175 ? -11.535 6.491   1.234   1.00 93.61 175 A 1 
ATOM 1395 C C   . PRO A 1 175 ? -11.448 6.975   2.688   1.00 93.48 175 A 1 
ATOM 1396 O O   . PRO A 1 175 ? -11.314 6.179   3.614   1.00 92.20 175 A 1 
ATOM 1397 C CB  . PRO A 1 175 ? -12.909 5.909   0.889   1.00 92.15 175 A 1 
ATOM 1398 C CG  . PRO A 1 175 ? -12.760 4.431   1.254   1.00 90.16 175 A 1 
ATOM 1399 C CD  . PRO A 1 175 ? -11.291 4.124   0.971   1.00 93.22 175 A 1 
ATOM 1400 N N   . VAL A 1 176 ? -11.558 8.291   2.877   1.00 93.80 176 A 1 
ATOM 1401 C CA  . VAL A 1 176 ? -11.643 8.968   4.175   1.00 93.37 176 A 1 
ATOM 1402 C C   . VAL A 1 176 ? -12.822 9.929   4.122   1.00 92.64 176 A 1 
ATOM 1403 O O   . VAL A 1 176 ? -12.867 10.804  3.256   1.00 91.66 176 A 1 
ATOM 1404 C CB  . VAL A 1 176 ? -10.336 9.713   4.501   1.00 93.55 176 A 1 
ATOM 1405 C CG1 . VAL A 1 176 ? -10.448 10.542  5.788   1.00 92.31 176 A 1 
ATOM 1406 C CG2 . VAL A 1 176 ? -9.168  8.736   4.657   1.00 92.24 176 A 1 
ATOM 1407 N N   . SER A 1 177 ? -13.784 9.764   5.027   1.00 90.26 177 A 1 
ATOM 1408 C CA  . SER A 1 177 ? -15.017 10.549  5.047   1.00 88.13 177 A 1 
ATOM 1409 C C   . SER A 1 177 ? -15.315 11.052  6.451   1.00 87.66 177 A 1 
ATOM 1410 O O   . SER A 1 177 ? -15.441 10.265  7.383   1.00 85.41 177 A 1 
ATOM 1411 C CB  . SER A 1 177 ? -16.177 9.713   4.505   1.00 85.94 177 A 1 
ATOM 1412 O OG  . SER A 1 177 ? -17.346 10.506  4.409   1.00 79.05 177 A 1 
ATOM 1413 N N   . VAL A 1 178 ? -15.435 12.370  6.589   1.00 87.35 178 A 1 
ATOM 1414 C CA  . VAL A 1 178 ? -15.854 13.040  7.825   1.00 86.89 178 A 1 
ATOM 1415 C C   . VAL A 1 178 ? -16.872 14.121  7.440   1.00 86.54 178 A 1 
ATOM 1416 O O   . VAL A 1 178 ? -16.498 15.277  7.217   1.00 85.05 178 A 1 
ATOM 1417 C CB  . VAL A 1 178 ? -14.652 13.609  8.608   1.00 86.89 178 A 1 
ATOM 1418 C CG1 . VAL A 1 178 ? -15.090 14.011  10.011  1.00 84.98 178 A 1 
ATOM 1419 C CG2 . VAL A 1 178 ? -13.504 12.605  8.764   1.00 84.82 178 A 1 
ATOM 1420 N N   . PRO A 1 179 ? -18.165 13.749  7.263   1.00 84.05 179 A 1 
ATOM 1421 C CA  . PRO A 1 179 ? -19.177 14.624  6.666   1.00 82.04 179 A 1 
ATOM 1422 C C   . PRO A 1 179 ? -19.358 15.962  7.387   1.00 82.66 179 A 1 
ATOM 1423 O O   . PRO A 1 179 ? -19.571 16.986  6.735   1.00 81.31 179 A 1 
ATOM 1424 C CB  . PRO A 1 179 ? -20.474 13.810  6.688   1.00 80.23 179 A 1 
ATOM 1425 C CG  . PRO A 1 179 ? -19.999 12.365  6.618   1.00 77.76 179 A 1 
ATOM 1426 C CD  . PRO A 1 179 ? -18.721 12.407  7.446   1.00 80.00 179 A 1 
ATOM 1427 N N   . GLU A 1 180 ? -19.242 15.968  8.720   1.00 82.89 180 A 1 
ATOM 1428 C CA  . GLU A 1 180 ? -19.340 17.158  9.561   1.00 82.42 180 A 1 
ATOM 1429 C C   . GLU A 1 180 ? -18.207 18.161  9.311   1.00 84.04 180 A 1 
ATOM 1430 O O   . GLU A 1 180 ? -18.408 19.367  9.445   1.00 83.18 180 A 1 
ATOM 1431 C CB  . GLU A 1 180 ? -19.432 16.762  11.052  1.00 79.90 180 A 1 
ATOM 1432 C CG  . GLU A 1 180 ? -18.197 16.091  11.685  1.00 73.65 180 A 1 
ATOM 1433 C CD  . GLU A 1 180 ? -18.095 14.570  11.489  1.00 73.51 180 A 1 
ATOM 1434 O OE1 . GLU A 1 180 ? -17.357 13.947  12.283  1.00 67.74 180 A 1 
ATOM 1435 O OE2 . GLU A 1 180 ? -18.698 14.037  10.533  1.00 68.22 180 A 1 
ATOM 1436 N N   . LEU A 1 181 ? -17.038 17.689  8.863   1.00 85.22 181 A 1 
ATOM 1437 C CA  . LEU A 1 181 ? -15.886 18.522  8.505   1.00 86.43 181 A 1 
ATOM 1438 C C   . LEU A 1 181 ? -15.802 18.823  6.998   1.00 87.73 181 A 1 
ATOM 1439 O O   . LEU A 1 181 ? -14.823 19.416  6.539   1.00 87.10 181 A 1 
ATOM 1440 C CB  . LEU A 1 181 ? -14.595 17.865  9.027   1.00 86.48 181 A 1 
ATOM 1441 C CG  . LEU A 1 181 ? -14.564 17.600  10.546  1.00 85.65 181 A 1 
ATOM 1442 C CD1 . LEU A 1 181 ? -13.205 17.012  10.932  1.00 83.19 181 A 1 
ATOM 1443 C CD2 . LEU A 1 181 ? -14.786 18.868  11.367  1.00 83.54 181 A 1 
ATOM 1444 N N   . GLY A 1 182 ? -16.783 18.379  6.204   1.00 87.38 182 A 1 
ATOM 1445 C CA  . GLY A 1 182 ? -16.772 18.493  4.742   1.00 87.98 182 A 1 
ATOM 1446 C C   . GLY A 1 182 ? -15.687 17.653  4.053   1.00 89.97 182 A 1 
ATOM 1447 O O   . GLY A 1 182 ? -15.383 17.892  2.883   1.00 89.45 182 A 1 
ATOM 1448 N N   . ILE A 1 183 ? -15.094 16.690  4.756   1.00 90.16 183 A 1 
ATOM 1449 C CA  . ILE A 1 183 ? -14.024 15.837  4.241   1.00 91.09 183 A 1 
ATOM 1450 C C   . ILE A 1 183 ? -14.626 14.659  3.475   1.00 90.19 183 A 1 
ATOM 1451 O O   . ILE A 1 183 ? -15.393 13.868  4.021   1.00 88.97 183 A 1 
ATOM 1452 C CB  . ILE A 1 183 ? -13.084 15.381  5.377   1.00 92.24 183 A 1 
ATOM 1453 C CG1 . ILE A 1 183 ? -12.331 16.597  5.965   1.00 91.84 183 A 1 
ATOM 1454 C CG2 . ILE A 1 183 ? -12.089 14.318  4.881   1.00 91.64 183 A 1 
ATOM 1455 C CD1 . ILE A 1 183 ? -11.530 16.281  7.230   1.00 91.06 183 A 1 
ATOM 1456 N N   . SER A 1 184 ? -14.230 14.530  2.209   1.00 91.76 184 A 1 
ATOM 1457 C CA  . SER A 1 184 ? -14.494 13.372  1.361   1.00 92.42 184 A 1 
ATOM 1458 C C   . SER A 1 184 ? -13.284 13.168  0.456   1.00 94.13 184 A 1 
ATOM 1459 O O   . SER A 1 184 ? -13.193 13.769  -0.619  1.00 93.88 184 A 1 
ATOM 1460 C CB  . SER A 1 184 ? -15.774 13.589  0.555   1.00 90.32 184 A 1 
ATOM 1461 O OG  . SER A 1 184 ? -16.004 12.489  -0.312  1.00 85.18 184 A 1 
ATOM 1462 N N   . TRP A 1 185 ? -12.331 12.376  0.927   1.00 95.18 185 A 1 
ATOM 1463 C CA  . TRP A 1 185 ? -11.077 12.103  0.248   1.00 95.78 185 A 1 
ATOM 1464 C C   . TRP A 1 185 ? -11.032 10.667  -0.262  1.00 95.85 185 A 1 
ATOM 1465 O O   . TRP A 1 185 ? -11.547 9.752   0.370   1.00 95.22 185 A 1 
ATOM 1466 C CB  . TRP A 1 185 ? -9.900  12.366  1.192   1.00 96.01 185 A 1 
ATOM 1467 C CG  . TRP A 1 185 ? -9.788  13.741  1.776   1.00 95.96 185 A 1 
ATOM 1468 C CD1 . TRP A 1 185 ? -10.213 14.896  1.220   1.00 95.25 185 A 1 
ATOM 1469 C CD2 . TRP A 1 185 ? -9.186  14.115  3.048   1.00 96.15 185 A 1 
ATOM 1470 N NE1 . TRP A 1 185 ? -9.921  15.955  2.059   1.00 95.10 185 A 1 
ATOM 1471 C CE2 . TRP A 1 185 ? -9.284  15.530  3.197   1.00 95.58 185 A 1 
ATOM 1472 C CE3 . TRP A 1 185 ? -8.563  13.398  4.093   1.00 95.51 185 A 1 
ATOM 1473 C CZ2 . TRP A 1 185 ? -8.784  16.198  4.323   1.00 95.21 185 A 1 
ATOM 1474 C CZ3 . TRP A 1 185 ? -8.058  14.058  5.224   1.00 94.78 185 A 1 
ATOM 1475 C CH2 . TRP A 1 185 ? -8.171  15.454  5.342   1.00 94.21 185 A 1 
ATOM 1476 N N   . THR A 1 186 ? -10.359 10.456  -1.388  1.00 95.64 186 A 1 
ATOM 1477 C CA  . THR A 1 186 ? -10.014 9.119   -1.873  1.00 96.19 186 A 1 
ATOM 1478 C C   . THR A 1 186 ? -8.554  9.105   -2.298  1.00 97.09 186 A 1 
ATOM 1479 O O   . THR A 1 186 ? -8.168  9.799   -3.232  1.00 97.12 186 A 1 
ATOM 1480 C CB  . THR A 1 186 ? -10.930 8.670   -3.015  1.00 95.68 186 A 1 
ATOM 1481 O OG1 . THR A 1 186 ? -12.276 8.749   -2.603  1.00 93.54 186 A 1 
ATOM 1482 C CG2 . THR A 1 186 ? -10.673 7.215   -3.399  1.00 93.55 186 A 1 
ATOM 1483 N N   . PHE A 1 187 ? -7.744  8.322   -1.616  1.00 97.25 187 A 1 
ATOM 1484 C CA  . PHE A 1 187 ? -6.320  8.194   -1.894  1.00 97.17 187 A 1 
ATOM 1485 C C   . PHE A 1 187 ? -6.071  7.012   -2.828  1.00 97.27 187 A 1 
ATOM 1486 O O   . PHE A 1 187 ? -6.490  5.897   -2.533  1.00 96.82 187 A 1 
ATOM 1487 C CB  . PHE A 1 187 ? -5.539  8.045   -0.584  1.00 96.86 187 A 1 
ATOM 1488 C CG  . PHE A 1 187 ? -5.642  9.249   0.334   1.00 96.99 187 A 1 
ATOM 1489 C CD1 . PHE A 1 187 ? -4.678  10.270  0.269   1.00 96.07 187 A 1 
ATOM 1490 C CD2 . PHE A 1 187 ? -6.709  9.355   1.247   1.00 96.29 187 A 1 
ATOM 1491 C CE1 . PHE A 1 187 ? -4.773  11.388  1.113   1.00 95.82 187 A 1 
ATOM 1492 C CE2 . PHE A 1 187 ? -6.807  10.479  2.086   1.00 95.85 187 A 1 
ATOM 1493 C CZ  . PHE A 1 187 ? -5.840  11.494  2.022   1.00 96.21 187 A 1 
ATOM 1494 N N   . PHE A 1 188 ? -5.342  7.245   -3.913  1.00 97.04 188 A 1 
ATOM 1495 C CA  . PHE A 1 188 ? -4.792  6.256   -4.831  1.00 97.07 188 A 1 
ATOM 1496 C C   . PHE A 1 188 ? -3.284  6.185   -4.613  1.00 97.30 188 A 1 
ATOM 1497 O O   . PHE A 1 188 ? -2.510  6.949   -5.184  1.00 96.76 188 A 1 
ATOM 1498 C CB  . PHE A 1 188 ? -5.150  6.617   -6.277  1.00 96.83 188 A 1 
ATOM 1499 C CG  . PHE A 1 188 ? -6.581  6.305   -6.638  1.00 96.89 188 A 1 
ATOM 1500 C CD1 . PHE A 1 188 ? -6.886  5.140   -7.364  1.00 95.71 188 A 1 
ATOM 1501 C CD2 . PHE A 1 188 ? -7.620  7.149   -6.204  1.00 95.89 188 A 1 
ATOM 1502 C CE1 . PHE A 1 188 ? -8.217  4.812   -7.644  1.00 95.45 188 A 1 
ATOM 1503 C CE2 . PHE A 1 188 ? -8.952  6.813   -6.474  1.00 95.55 188 A 1 
ATOM 1504 C CZ  . PHE A 1 188 ? -9.251  5.640   -7.192  1.00 96.21 188 A 1 
ATOM 1505 N N   . ARG A 1 189 ? -2.873  5.272   -3.755  1.00 96.06 189 A 1 
ATOM 1506 C CA  . ARG A 1 189 ? -1.475  4.998   -3.429  1.00 95.77 189 A 1 
ATOM 1507 C C   . ARG A 1 189 ? -0.922  3.926   -4.375  1.00 96.00 189 A 1 
ATOM 1508 O O   . ARG A 1 189 ? -1.506  2.845   -4.469  1.00 95.07 189 A 1 
ATOM 1509 C CB  . ARG A 1 189 ? -1.397  4.598   -1.944  1.00 94.95 189 A 1 
ATOM 1510 C CG  . ARG A 1 189 ? -0.069  3.951   -1.542  1.00 93.40 189 A 1 
ATOM 1511 C CD  . ARG A 1 189 ? -0.156  3.421   -0.111  1.00 91.60 189 A 1 
ATOM 1512 N NE  . ARG A 1 189 ? 1.059   2.675   0.254   1.00 89.52 189 A 1 
ATOM 1513 C CZ  . ARG A 1 189 ? 1.313   2.166   1.444   1.00 89.81 189 A 1 
ATOM 1514 N NH1 . ARG A 1 189 ? 0.445   2.191   2.410   1.00 84.02 189 A 1 
ATOM 1515 N NH2 . ARG A 1 189 ? 2.467   1.628   1.693   1.00 86.10 189 A 1 
ATOM 1516 N N   . GLU A 1 190 ? 0.208   4.193   -5.015  1.00 95.42 190 A 1 
ATOM 1517 C CA  . GLU A 1 190 ? 0.983   3.154   -5.710  1.00 94.81 190 A 1 
ATOM 1518 C C   . GLU A 1 190 ? 1.459   2.106   -4.689  1.00 93.83 190 A 1 
ATOM 1519 O O   . GLU A 1 190 ? 1.839   2.455   -3.573  1.00 91.38 190 A 1 
ATOM 1520 C CB  . GLU A 1 190 ? 2.144   3.807   -6.479  1.00 94.38 190 A 1 
ATOM 1521 C CG  . GLU A 1 190 ? 2.709   2.947   -7.625  1.00 90.56 190 A 1 
ATOM 1522 C CD  . GLU A 1 190 ? 3.367   1.650   -7.141  1.00 93.22 190 A 1 
ATOM 1523 O OE1 . GLU A 1 190 ? 3.022   0.574   -7.674  1.00 86.77 190 A 1 
ATOM 1524 O OE2 . GLU A 1 190 ? 4.163   1.702   -6.185  1.00 90.53 190 A 1 
ATOM 1525 N N   . ASN A 1 191 ? 1.403   0.829   -5.043  1.00 92.91 191 A 1 
ATOM 1526 C CA  . ASN A 1 191 ? 1.473   -0.263  -4.075  1.00 91.60 191 A 1 
ATOM 1527 C C   . ASN A 1 191 ? 2.507   -1.349  -4.395  1.00 90.93 191 A 1 
ATOM 1528 O O   . ASN A 1 191 ? 2.619   -2.324  -3.646  1.00 87.07 191 A 1 
ATOM 1529 C CB  . ASN A 1 191 ? 0.059   -0.832  -3.968  1.00 90.51 191 A 1 
ATOM 1530 C CG  . ASN A 1 191 ? -0.289  -1.433  -2.625  1.00 88.89 191 A 1 
ATOM 1531 O OD1 . ASN A 1 191 ? 0.168   -1.027  -1.567  1.00 84.36 191 A 1 
ATOM 1532 N ND2 . ASN A 1 191 ? -1.206  -2.375  -2.638  1.00 83.43 191 A 1 
ATOM 1533 N N   . THR A 1 192 ? 3.243   -1.229  -5.495  1.00 90.20 192 A 1 
ATOM 1534 C CA  . THR A 1 192 ? 4.105   -2.299  -6.034  1.00 89.03 192 A 1 
ATOM 1535 C C   . THR A 1 192 ? 5.535   -1.863  -6.332  1.00 88.40 192 A 1 
ATOM 1536 O O   . THR A 1 192 ? 6.384   -2.718  -6.596  1.00 85.84 192 A 1 
ATOM 1537 C CB  . THR A 1 192 ? 3.489   -2.897  -7.303  1.00 88.79 192 A 1 
ATOM 1538 O OG1 . THR A 1 192 ? 3.247   -1.905  -8.281  1.00 87.76 192 A 1 
ATOM 1539 C CG2 . THR A 1 192 ? 2.164   -3.596  -7.013  1.00 86.56 192 A 1 
ATOM 1540 N N   . GLU A 1 193 ? 5.831   -0.545  -6.273  1.00 88.54 193 A 1 
ATOM 1541 C CA  . GLU A 1 193 ? 7.168   0.016   -6.501  1.00 89.65 193 A 1 
ATOM 1542 C C   . GLU A 1 193 ? 7.533   1.122   -5.496  1.00 89.82 193 A 1 
ATOM 1543 O O   . GLU A 1 193 ? 6.991   1.154   -4.376  1.00 86.09 193 A 1 
ATOM 1544 C CB  . GLU A 1 193 ? 7.315   0.416   -7.990  1.00 87.60 193 A 1 
ATOM 1545 C CG  . GLU A 1 193 ? 6.312   1.447   -8.520  1.00 86.13 193 A 1 
ATOM 1546 C CD  . GLU A 1 193 ? 6.512   1.680   -10.031 1.00 88.11 193 A 1 
ATOM 1547 O OE1 . GLU A 1 193 ? 6.562   2.841   -10.474 1.00 77.57 193 A 1 
ATOM 1548 O OE2 . GLU A 1 193 ? 6.653   0.681   -10.790 1.00 82.06 193 A 1 
ATOM 1549 N N   . GLY A 1 194 ? 8.503   1.976   -5.829  1.00 85.14 194 A 1 
ATOM 1550 C CA  . GLY A 1 194 ? 9.053   2.971   -4.914  1.00 82.29 194 A 1 
ATOM 1551 C C   . GLY A 1 194 ? 10.009  2.375   -3.870  1.00 86.00 194 A 1 
ATOM 1552 O O   . GLY A 1 194 ? 10.318  1.188   -3.873  1.00 82.74 194 A 1 
ATOM 1553 N N   . SER A 1 195 ? 10.484  3.222   -2.956  1.00 85.77 195 A 1 
ATOM 1554 C CA  . SER A 1 195 ? 11.387  2.797   -1.874  1.00 83.83 195 A 1 
ATOM 1555 C C   . SER A 1 195 ? 10.712  1.860   -0.872  1.00 83.14 195 A 1 
ATOM 1556 O O   . SER A 1 195 ? 11.375  1.010   -0.291  1.00 80.80 195 A 1 
ATOM 1557 C CB  . SER A 1 195 ? 11.951  4.020   -1.142  1.00 83.12 195 A 1 
ATOM 1558 O OG  . SER A 1 195 ? 10.901  4.857   -0.695  1.00 76.87 195 A 1 
ATOM 1559 N N   . TYR A 1 196 ? 9.389   1.953   -0.707  1.00 86.64 196 A 1 
ATOM 1560 C CA  . TYR A 1 196 ? 8.625   1.065   0.181   1.00 84.95 196 A 1 
ATOM 1561 C C   . TYR A 1 196 ? 8.660   -0.392  -0.301  1.00 83.58 196 A 1 
ATOM 1562 O O   . TYR A 1 196 ? 8.867   -1.311  0.488   1.00 77.92 196 A 1 
ATOM 1563 C CB  . TYR A 1 196 ? 7.182   1.574   0.268   1.00 84.84 196 A 1 
ATOM 1564 C CG  . TYR A 1 196 ? 6.379   0.946   1.391   1.00 83.71 196 A 1 
ATOM 1565 C CD1 . TYR A 1 196 ? 5.780   -0.319  1.234   1.00 79.09 196 A 1 
ATOM 1566 C CD2 . TYR A 1 196 ? 6.242   1.639   2.607   1.00 79.16 196 A 1 
ATOM 1567 C CE1 . TYR A 1 196 ? 5.048   -0.894  2.291   1.00 79.38 196 A 1 
ATOM 1568 C CE2 . TYR A 1 196 ? 5.508   1.072   3.666   1.00 77.84 196 A 1 
ATOM 1569 C CZ  . TYR A 1 196 ? 4.913   -0.197  3.507   1.00 83.18 196 A 1 
ATOM 1570 O OH  . TYR A 1 196 ? 4.205   -0.741  4.534   1.00 80.29 196 A 1 
ATOM 1571 N N   . ALA A 1 197 ? 8.493   -0.620  -1.601  1.00 87.59 197 A 1 
ATOM 1572 C CA  . ALA A 1 197 ? 8.516   -1.968  -2.175  1.00 84.52 197 A 1 
ATOM 1573 C C   . ALA A 1 197 ? 9.918   -2.595  -2.168  1.00 84.85 197 A 1 
ATOM 1574 O O   . ALA A 1 197 ? 10.031  -3.822  -2.131  1.00 82.05 197 A 1 
ATOM 1575 C CB  . ALA A 1 197 ? 7.935   -1.900  -3.588  1.00 83.17 197 A 1 
ATOM 1576 N N   . LEU A 1 198 ? 10.963  -1.768  -2.163  1.00 85.46 198 A 1 
ATOM 1577 C CA  . LEU A 1 198 ? 12.370  -2.177  -2.146  1.00 85.85 198 A 1 
ATOM 1578 C C   . LEU A 1 198 ? 13.031  -2.046  -0.763  1.00 84.70 198 A 1 
ATOM 1579 O O   . LEU A 1 198 ? 14.248  -2.143  -0.656  1.00 80.35 198 A 1 
ATOM 1580 C CB  . LEU A 1 198 ? 13.139  -1.379  -3.212  1.00 86.26 198 A 1 
ATOM 1581 C CG  . LEU A 1 198 ? 12.662  -1.584  -4.657  1.00 86.67 198 A 1 
ATOM 1582 C CD1 . LEU A 1 198 ? 13.581  -0.780  -5.576  1.00 81.36 198 A 1 
ATOM 1583 C CD2 . LEU A 1 198 ? 12.706  -3.039  -5.111  1.00 80.71 198 A 1 
ATOM 1584 N N   . GLY A 1 199 ? 12.246  -1.841  0.300   1.00 83.43 199 A 1 
ATOM 1585 C CA  . GLY A 1 199 ? 12.777  -1.588  1.646   1.00 79.61 199 A 1 
ATOM 1586 C C   . GLY A 1 199 ? 13.647  -2.712  2.230   1.00 79.54 199 A 1 
ATOM 1587 O O   . GLY A 1 199 ? 14.438  -2.465  3.135   1.00 76.99 199 A 1 
ATOM 1588 N N   . SER A 1 200 ? 13.534  -3.934  1.712   1.00 80.34 200 A 1 
ATOM 1589 C CA  . SER A 1 200 ? 14.383  -5.078  2.084   1.00 79.09 200 A 1 
ATOM 1590 C C   . SER A 1 200 ? 15.599  -5.280  1.173   1.00 81.24 200 A 1 
ATOM 1591 O O   . SER A 1 200 ? 16.442  -6.129  1.465   1.00 78.94 200 A 1 
ATOM 1592 C CB  . SER A 1 200 ? 13.540  -6.359  2.122   1.00 74.98 200 A 1 
ATOM 1593 O OG  . SER A 1 200 ? 12.797  -6.518  0.924   1.00 68.85 200 A 1 
ATOM 1594 N N   . ASP A 1 201 ? 15.711  -4.511  0.088   1.00 81.77 201 A 1 
ATOM 1595 C CA  . ASP A 1 201 ? 16.747  -4.690  -0.936  1.00 84.73 201 A 1 
ATOM 1596 C C   . ASP A 1 201 ? 17.978  -3.802  -0.704  1.00 87.51 201 A 1 
ATOM 1597 O O   . ASP A 1 201 ? 18.992  -3.958  -1.393  1.00 85.53 201 A 1 
ATOM 1598 C CB  . ASP A 1 201 ? 16.137  -4.484  -2.329  1.00 83.47 201 A 1 
ATOM 1599 C CG  . ASP A 1 201 ? 15.119  -5.583  -2.648  1.00 82.65 201 A 1 
ATOM 1600 O OD1 . ASP A 1 201 ? 15.549  -6.757  -2.699  1.00 77.59 201 A 1 
ATOM 1601 O OD2 . ASP A 1 201 ? 13.925  -5.246  -2.808  1.00 77.67 201 A 1 
ATOM 1602 N N   . GLY A 1 202 ? 17.923  -2.929  0.302   1.00 86.86 202 A 1 
ATOM 1603 C CA  . GLY A 1 202 ? 19.027  -2.065  0.716   1.00 86.12 202 A 1 
ATOM 1604 C C   . GLY A 1 202 ? 20.311  -2.827  1.079   1.00 87.25 202 A 1 
ATOM 1605 O O   . GLY A 1 202 ? 20.314  -4.038  1.341   1.00 85.89 202 A 1 
ATOM 1606 N N   . ILE A 1 203 ? 21.441  -2.112  1.066   1.00 87.96 203 A 1 
ATOM 1607 C CA  . ILE A 1 203 ? 22.774  -2.685  1.289   1.00 88.46 203 A 1 
ATOM 1608 C C   . ILE A 1 203 ? 23.554  -1.889  2.326   1.00 90.00 203 A 1 
ATOM 1609 O O   . ILE A 1 203 ? 23.583  -0.660  2.289   1.00 89.44 203 A 1 
ATOM 1610 C CB  . ILE A 1 203 ? 23.562  -2.835  -0.031  1.00 86.53 203 A 1 
ATOM 1611 C CG1 . ILE A 1 203 ? 23.878  -1.493  -0.730  1.00 77.72 203 A 1 
ATOM 1612 C CG2 . ILE A 1 203 ? 22.814  -3.768  -0.992  1.00 78.93 203 A 1 
ATOM 1613 C CD1 . ILE A 1 203 ? 24.729  -1.634  -2.003  1.00 74.87 203 A 1 
ATOM 1614 N N   . ASN A 1 204 ? 24.254  -2.605  3.213   1.00 87.66 204 A 1 
ATOM 1615 C CA  . ASN A 1 204 ? 25.365  -2.031  3.958   1.00 86.77 204 A 1 
ATOM 1616 C C   . ASN A 1 204 ? 26.614  -2.190  3.090   1.00 86.84 204 A 1 
ATOM 1617 O O   . ASN A 1 204 ? 27.082  -3.309  2.875   1.00 85.10 204 A 1 
ATOM 1618 C CB  . ASN A 1 204 ? 25.496  -2.725  5.325   1.00 85.79 204 A 1 
ATOM 1619 C CG  . ASN A 1 204 ? 24.298  -2.463  6.221   1.00 83.64 204 A 1 
ATOM 1620 O OD1 . ASN A 1 204 ? 23.790  -1.366  6.334   1.00 79.17 204 A 1 
ATOM 1621 N ND2 . ASN A 1 204 ? 23.784  -3.474  6.885   1.00 77.79 204 A 1 
ATOM 1622 N N   . VAL A 1 205 ? 27.098  -1.068  2.527   1.00 86.59 205 A 1 
ATOM 1623 C CA  . VAL A 1 205 ? 28.306  -1.045  1.682   1.00 85.02 205 A 1 
ATOM 1624 C C   . VAL A 1 205 ? 29.554  -1.192  2.553   1.00 85.28 205 A 1 
ATOM 1625 O O   . VAL A 1 205 ? 30.503  -1.871  2.176   1.00 83.52 205 A 1 
ATOM 1626 C CB  . VAL A 1 205 ? 28.364  0.261   0.860   1.00 84.82 205 A 1 
ATOM 1627 C CG1 . VAL A 1 205 ? 29.594  0.315   -0.051  1.00 80.81 205 A 1 
ATOM 1628 C CG2 . VAL A 1 205 ? 27.124  0.422   -0.024  1.00 81.68 205 A 1 
ATOM 1629 N N   . SER A 1 206 ? 29.523  -0.570  3.731   1.00 84.44 206 A 1 
ATOM 1630 C CA  . SER A 1 206 ? 30.523  -0.718  4.792   1.00 83.91 206 A 1 
ATOM 1631 C C   . SER A 1 206 ? 29.854  -0.502  6.151   1.00 85.14 206 A 1 
ATOM 1632 O O   . SER A 1 206 ? 28.660  -0.203  6.209   1.00 83.85 206 A 1 
ATOM 1633 C CB  . SER A 1 206 ? 31.662  0.289   4.569   1.00 82.16 206 A 1 
ATOM 1634 O OG  . SER A 1 206 ? 31.216  1.617   4.764   1.00 81.14 206 A 1 
ATOM 1635 N N   . ASP A 1 207 ? 30.608  -0.586  7.246   1.00 85.24 207 A 1 
ATOM 1636 C CA  . ASP A 1 207 ? 30.111  -0.231  8.586   1.00 86.15 207 A 1 
ATOM 1637 C C   . ASP A 1 207 ? 29.677  1.247   8.688   1.00 88.08 207 A 1 
ATOM 1638 O O   . ASP A 1 207 ? 28.821  1.587   9.502   1.00 85.60 207 A 1 
ATOM 1639 C CB  . ASP A 1 207 ? 31.199  -0.535  9.633   1.00 84.64 207 A 1 
ATOM 1640 C CG  . ASP A 1 207 ? 31.503  -2.031  9.812   1.00 79.95 207 A 1 
ATOM 1641 O OD1 . ASP A 1 207 ? 30.643  -2.867  9.454   1.00 75.40 207 A 1 
ATOM 1642 O OD2 . ASP A 1 207 ? 32.601  -2.330  10.339  1.00 74.66 207 A 1 
ATOM 1643 N N   . ASP A 1 208 ? 30.235  2.118   7.832   1.00 85.58 208 A 1 
ATOM 1644 C CA  . ASP A 1 208 ? 29.992  3.566   7.814   1.00 86.82 208 A 1 
ATOM 1645 C C   . ASP A 1 208 ? 28.956  4.006   6.753   1.00 88.78 208 A 1 
ATOM 1646 O O   . ASP A 1 208 ? 28.555  5.173   6.736   1.00 87.37 208 A 1 
ATOM 1647 C CB  . ASP A 1 208 ? 31.330  4.295   7.577   1.00 84.92 208 A 1 
ATOM 1648 C CG  . ASP A 1 208 ? 32.396  4.100   8.672   1.00 83.29 208 A 1 
ATOM 1649 O OD1 . ASP A 1 208 ? 32.030  4.078   9.865   1.00 79.52 208 A 1 
ATOM 1650 O OD2 . ASP A 1 208 ? 33.605  4.067   8.304   1.00 78.64 208 A 1 
ATOM 1651 N N   . LEU A 1 209 ? 28.529  3.128   5.823   1.00 85.32 209 A 1 
ATOM 1652 C CA  . LEU A 1 209 ? 27.677  3.489   4.684   1.00 86.60 209 A 1 
ATOM 1653 C C   . LEU A 1 209 ? 26.610  2.428   4.396   1.00 86.68 209 A 1 
ATOM 1654 O O   . LEU A 1 209 ? 26.922  1.301   4.008   1.00 86.54 209 A 1 
ATOM 1655 C CB  . LEU A 1 209 ? 28.562  3.742   3.449   1.00 87.00 209 A 1 
ATOM 1656 C CG  . LEU A 1 209 ? 27.790  4.121   2.169   1.00 85.79 209 A 1 
ATOM 1657 C CD1 . LEU A 1 209 ? 27.024  5.437   2.316   1.00 83.10 209 A 1 
ATOM 1658 C CD2 . LEU A 1 209 ? 28.761  4.262   0.998   1.00 83.46 209 A 1 
ATOM 1659 N N   . ALA A 1 210 ? 25.336  2.850   4.464   1.00 89.72 210 A 1 
ATOM 1660 C CA  . ALA A 1 210 ? 24.186  2.096   3.983   1.00 89.55 210 A 1 
ATOM 1661 C C   . ALA A 1 210 ? 23.523  2.810   2.795   1.00 90.13 210 A 1 
ATOM 1662 O O   . ALA A 1 210 ? 23.511  4.042   2.723   1.00 90.47 210 A 1 
ATOM 1663 C CB  . ALA A 1 210 ? 23.213  1.869   5.144   1.00 88.69 210 A 1 
ATOM 1664 N N   . MET A 1 211 ? 22.962  2.041   1.862   1.00 89.36 211 A 1 
ATOM 1665 C CA  . MET A 1 211 ? 22.216  2.542   0.707   1.00 89.97 211 A 1 
ATOM 1666 C C   . MET A 1 211 ? 20.912  1.768   0.525   1.00 90.46 211 A 1 
ATOM 1667 O O   . MET A 1 211 ? 20.920  0.539   0.496   1.00 89.05 211 A 1 
ATOM 1668 C CB  . MET A 1 211 ? 23.053  2.440   -0.574  1.00 88.95 211 A 1 
ATOM 1669 C CG  . MET A 1 211 ? 24.302  3.330   -0.558  1.00 83.12 211 A 1 
ATOM 1670 S SD  . MET A 1 211 ? 25.306  3.252   -2.069  1.00 81.90 211 A 1 
ATOM 1671 C CE  . MET A 1 211 ? 24.164  3.979   -3.277  1.00 70.68 211 A 1 
ATOM 1672 N N   . ASP A 1 212 ? 19.815  2.499   0.323   1.00 91.04 212 A 1 
ATOM 1673 C CA  . ASP A 1 212 ? 18.522  1.974   -0.107  1.00 91.51 212 A 1 
ATOM 1674 C C   . ASP A 1 212 ? 18.227  2.363   -1.561  1.00 92.11 212 A 1 
ATOM 1675 O O   . ASP A 1 212 ? 18.837  3.275   -2.129  1.00 91.05 212 A 1 
ATOM 1676 C CB  . ASP A 1 212 ? 17.406  2.454   0.833   1.00 90.21 212 A 1 
ATOM 1677 C CG  . ASP A 1 212 ? 17.425  1.721   2.173   1.00 88.03 212 A 1 
ATOM 1678 O OD1 . ASP A 1 212 ? 17.428  0.469   2.139   1.00 84.50 212 A 1 
ATOM 1679 O OD2 . ASP A 1 212 ? 17.422  2.417   3.211   1.00 83.96 212 A 1 
ATOM 1680 N N   . PHE A 1 213 ? 17.247  1.693   -2.162  1.00 91.40 213 A 1 
ATOM 1681 C CA  . PHE A 1 213 ? 16.853  1.890   -3.552  1.00 91.46 213 A 1 
ATOM 1682 C C   . PHE A 1 213 ? 15.421  2.403   -3.666  1.00 92.02 213 A 1 
ATOM 1683 O O   . PHE A 1 213 ? 14.545  2.079   -2.868  1.00 89.79 213 A 1 
ATOM 1684 C CB  . PHE A 1 213 ? 17.070  0.590   -4.333  1.00 90.14 213 A 1 
ATOM 1685 C CG  . PHE A 1 213 ? 18.500  0.085   -4.291  1.00 90.14 213 A 1 
ATOM 1686 C CD1 . PHE A 1 213 ? 19.491  0.695   -5.084  1.00 86.09 213 A 1 
ATOM 1687 C CD2 . PHE A 1 213 ? 18.846  -0.974  -3.431  1.00 87.60 213 A 1 
ATOM 1688 C CE1 . PHE A 1 213 ? 20.820  0.243   -5.021  1.00 84.92 213 A 1 
ATOM 1689 C CE2 . PHE A 1 213 ? 20.176  -1.425  -3.368  1.00 84.55 213 A 1 
ATOM 1690 C CZ  . PHE A 1 213 ? 21.164  -0.819  -4.163  1.00 86.00 213 A 1 
ATOM 1691 N N   . CYS A 1 214 ? 15.170  3.193   -4.704  1.00 90.70 214 A 1 
ATOM 1692 C CA  . CYS A 1 214 ? 13.848  3.672   -5.084  1.00 91.47 214 A 1 
ATOM 1693 C C   . CYS A 1 214 ? 13.694  3.545   -6.599  1.00 92.59 214 A 1 
ATOM 1694 O O   . CYS A 1 214 ? 14.572  3.980   -7.345  1.00 91.74 214 A 1 
ATOM 1695 C CB  . CYS A 1 214 ? 13.687  5.119   -4.606  1.00 90.27 214 A 1 
ATOM 1696 S SG  . CYS A 1 214 ? 11.989  5.688   -4.929  1.00 87.40 214 A 1 
ATOM 1697 N N   . VAL A 1 215 ? 12.585  2.964   -7.065  1.00 92.80 215 A 1 
ATOM 1698 C CA  . VAL A 1 215 ? 12.294  2.783   -8.493  1.00 93.07 215 A 1 
ATOM 1699 C C   . VAL A 1 215 ? 10.920  3.334   -8.850  1.00 92.74 215 A 1 
ATOM 1700 O O   . VAL A 1 215 ? 10.002  3.283   -8.038  1.00 92.35 215 A 1 
ATOM 1701 C CB  . VAL A 1 215 ? 12.419  1.316   -8.947  1.00 91.80 215 A 1 
ATOM 1702 C CG1 . VAL A 1 215 ? 13.862  0.825   -8.788  1.00 82.06 215 A 1 
ATOM 1703 C CG2 . VAL A 1 215 ? 11.458  0.375   -8.216  1.00 82.75 215 A 1 
ATOM 1704 N N   . ALA A 1 216 ? 10.784  3.846   -10.072 1.00 92.71 216 A 1 
ATOM 1705 C CA  . ALA A 1 216 ? 9.513   4.211   -10.681 1.00 92.95 216 A 1 
ATOM 1706 C C   . ALA A 1 216 ? 9.532   3.770   -12.146 1.00 93.90 216 A 1 
ATOM 1707 O O   . ALA A 1 216 ? 10.384  4.203   -12.930 1.00 93.67 216 A 1 
ATOM 1708 C CB  . ALA A 1 216 ? 9.287   5.720   -10.534 1.00 92.70 216 A 1 
ATOM 1709 N N   . THR A 1 217 ? 8.595   2.908   -12.517 1.00 92.73 217 A 1 
ATOM 1710 C CA  . THR A 1 217 ? 8.431   2.444   -13.896 1.00 92.66 217 A 1 
ATOM 1711 C C   . THR A 1 217 ? 7.417   3.306   -14.638 1.00 93.43 217 A 1 
ATOM 1712 O O   . THR A 1 217 ? 6.557   3.955   -14.041 1.00 94.10 217 A 1 
ATOM 1713 C CB  . THR A 1 217 ? 8.055   0.964   -13.967 1.00 92.41 217 A 1 
ATOM 1714 O OG1 . THR A 1 217 ? 6.737   0.765   -13.524 1.00 90.12 217 A 1 
ATOM 1715 C CG2 . THR A 1 217 ? 8.992   0.068   -13.159 1.00 89.08 217 A 1 
ATOM 1716 N N   . THR A 1 218 ? 7.497   3.346   -15.966 1.00 95.08 218 A 1 
ATOM 1717 C CA  . THR A 1 218 ? 6.512   4.087   -16.768 1.00 94.76 218 A 1 
ATOM 1718 C C   . THR A 1 218 ? 5.131   3.446   -16.651 1.00 94.65 218 A 1 
ATOM 1719 O O   . THR A 1 218 ? 4.159   4.155   -16.416 1.00 94.32 218 A 1 
ATOM 1720 C CB  . THR A 1 218 ? 6.963   4.192   -18.229 1.00 94.77 218 A 1 
ATOM 1721 O OG1 . THR A 1 218 ? 8.170   4.930   -18.271 1.00 92.29 218 A 1 
ATOM 1722 C CG2 . THR A 1 218 ? 5.960   4.926   -19.117 1.00 91.21 218 A 1 
ATOM 1723 N N   . GLN A 1 219 ? 5.054   2.131   -16.742 1.00 94.17 219 A 1 
ATOM 1724 C CA  . GLN A 1 219 ? 3.815   1.355   -16.700 1.00 92.89 219 A 1 
ATOM 1725 C C   . GLN A 1 219 ? 3.156   1.415   -15.316 1.00 93.31 219 A 1 
ATOM 1726 O O   . GLN A 1 219 ? 1.966   1.703   -15.217 1.00 92.35 219 A 1 
ATOM 1727 C CB  . GLN A 1 219 ? 4.106   -0.107  -17.085 1.00 92.14 219 A 1 
ATOM 1728 C CG  . GLN A 1 219 ? 4.553   -0.312  -18.545 1.00 89.08 219 A 1 
ATOM 1729 C CD  . GLN A 1 219 ? 5.980   0.145   -18.865 1.00 89.00 219 A 1 
ATOM 1730 O OE1 . GLN A 1 219 ? 6.824   0.393   -18.012 1.00 82.61 219 A 1 
ATOM 1731 N NE2 . GLN A 1 219 ? 6.300   0.305   -20.126 1.00 81.95 219 A 1 
ATOM 1732 N N   . GLY A 1 220 ? 3.934   1.201   -14.242 1.00 93.67 220 A 1 
ATOM 1733 C CA  . GLY A 1 220 ? 3.442   1.259   -12.865 1.00 93.20 220 A 1 
ATOM 1734 C C   . GLY A 1 220 ? 2.940   2.648   -12.480 1.00 94.48 220 A 1 
ATOM 1735 O O   . GLY A 1 220 ? 1.863   2.781   -11.899 1.00 94.38 220 A 1 
ATOM 1736 N N   . THR A 1 221 ? 3.660   3.700   -12.891 1.00 94.99 221 A 1 
ATOM 1737 C CA  . THR A 1 221 ? 3.245   5.087   -12.650 1.00 95.50 221 A 1 
ATOM 1738 C C   . THR A 1 221 ? 1.998   5.450   -13.461 1.00 95.97 221 A 1 
ATOM 1739 O O   . THR A 1 221 ? 1.059   6.032   -12.926 1.00 95.87 221 A 1 
ATOM 1740 C CB  . THR A 1 221 ? 4.384   6.053   -12.986 1.00 95.46 221 A 1 
ATOM 1741 O OG1 . THR A 1 221 ? 5.540   5.773   -12.233 1.00 92.49 221 A 1 
ATOM 1742 C CG2 . THR A 1 221 ? 4.018   7.499   -12.682 1.00 92.24 221 A 1 
ATOM 1743 N N   . GLU A 1 222 ? 1.949   5.106   -14.748 1.00 96.14 222 A 1 
ATOM 1744 C CA  . GLU A 1 222 ? 0.815   5.461   -15.606 1.00 95.82 222 A 1 
ATOM 1745 C C   . GLU A 1 222 ? -0.488  4.811   -15.128 1.00 96.01 222 A 1 
ATOM 1746 O O   . GLU A 1 222 ? -1.512  5.490   -15.036 1.00 95.42 222 A 1 
ATOM 1747 C CB  . GLU A 1 222 ? 1.132   5.085   -17.057 1.00 94.79 222 A 1 
ATOM 1748 C CG  . GLU A 1 222 ? 0.050   5.609   -18.008 1.00 88.66 222 A 1 
ATOM 1749 C CD  . GLU A 1 222 ? 0.322   5.297   -19.482 1.00 88.38 222 A 1 
ATOM 1750 O OE1 . GLU A 1 222 ? -0.690  5.242   -20.221 1.00 79.89 222 A 1 
ATOM 1751 O OE2 . GLU A 1 222 ? 1.505   5.144   -19.861 1.00 81.53 222 A 1 
ATOM 1752 N N   . ARG A 1 223 ? -0.460  3.520   -14.765 1.00 95.20 223 A 1 
ATOM 1753 C CA  . ARG A 1 223 ? -1.665  2.779   -14.351 1.00 94.53 223 A 1 
ATOM 1754 C C   . ARG A 1 223 ? -2.301  3.337   -13.077 1.00 95.20 223 A 1 
ATOM 1755 O O   . ARG A 1 223 ? -3.526  3.462   -13.033 1.00 94.86 223 A 1 
ATOM 1756 C CB  . ARG A 1 223 ? -1.374  1.267   -14.276 1.00 93.06 223 A 1 
ATOM 1757 C CG  . ARG A 1 223 ? -0.437  0.841   -13.142 1.00 90.83 223 A 1 
ATOM 1758 C CD  . ARG A 1 223 ? -0.097  -0.645  -13.250 1.00 91.16 223 A 1 
ATOM 1759 N NE  . ARG A 1 223 ? 0.775   -1.108  -12.151 1.00 90.15 223 A 1 
ATOM 1760 C CZ  . ARG A 1 223 ? 1.066   -2.378  -11.903 1.00 90.51 223 A 1 
ATOM 1761 N NH1 . ARG A 1 223 ? 0.599   -3.361  -12.616 1.00 86.95 223 A 1 
ATOM 1762 N NH2 . ARG A 1 223 ? 1.838   -2.710  -10.920 1.00 86.66 223 A 1 
ATOM 1763 N N   . ILE A 1 224 ? -1.503  3.747   -12.072 1.00 95.03 224 A 1 
ATOM 1764 C CA  . ILE A 1 224 ? -2.045  4.314   -10.828 1.00 95.51 224 A 1 
ATOM 1765 C C   . ILE A 1 224 ? -2.599  5.725   -11.042 1.00 96.06 224 A 1 
ATOM 1766 O O   . ILE A 1 224 ? -3.684  6.040   -10.548 1.00 96.23 224 A 1 
ATOM 1767 C CB  . ILE A 1 224 ? -1.013  4.250   -9.678  1.00 95.33 224 A 1 
ATOM 1768 C CG1 . ILE A 1 224 ? -1.610  4.676   -8.322  1.00 93.19 224 A 1 
ATOM 1769 C CG2 . ILE A 1 224 ? 0.244   5.103   -9.922  1.00 94.15 224 A 1 
ATOM 1770 C CD1 . ILE A 1 224 ? -2.762  3.793   -7.854  1.00 91.97 224 A 1 
ATOM 1771 N N   . ILE A 1 225 ? -1.905  6.555   -11.829 1.00 97.20 225 A 1 
ATOM 1772 C CA  . ILE A 1 225 ? -2.369  7.907   -12.157 1.00 97.31 225 A 1 
ATOM 1773 C C   . ILE A 1 225 ? -3.678  7.824   -12.943 1.00 97.15 225 A 1 
ATOM 1774 O O   . ILE A 1 225 ? -4.662  8.459   -12.569 1.00 97.06 225 A 1 
ATOM 1775 C CB  . ILE A 1 225 ? -1.270  8.681   -12.914 1.00 97.38 225 A 1 
ATOM 1776 C CG1 . ILE A 1 225 ? -0.090  8.964   -11.957 1.00 95.57 225 A 1 
ATOM 1777 C CG2 . ILE A 1 225 ? -1.816  10.000  -13.485 1.00 96.17 225 A 1 
ATOM 1778 C CD1 . ILE A 1 225 ? 1.161   9.458   -12.671 1.00 90.55 225 A 1 
ATOM 1779 N N   . ARG A 1 226 ? -3.729  6.984   -13.980 1.00 96.81 226 A 1 
ATOM 1780 C CA  . ARG A 1 226 ? -4.932  6.763   -14.784 1.00 96.17 226 A 1 
ATOM 1781 C C   . ARG A 1 226 ? -6.098  6.264   -13.936 1.00 96.19 226 A 1 
ATOM 1782 O O   . ARG A 1 226 ? -7.204  6.774   -14.089 1.00 95.53 226 A 1 
ATOM 1783 C CB  . ARG A 1 226 ? -4.580  5.819   -15.937 1.00 95.12 226 A 1 
ATOM 1784 C CG  . ARG A 1 226 ? -5.707  5.714   -16.967 1.00 88.89 226 A 1 
ATOM 1785 C CD  . ARG A 1 226 ? -5.279  4.866   -18.173 1.00 89.62 226 A 1 
ATOM 1786 N NE  . ARG A 1 226 ? -4.167  5.469   -18.940 1.00 87.96 226 A 1 
ATOM 1787 C CZ  . ARG A 1 226 ? -4.252  6.493   -19.778 1.00 88.40 226 A 1 
ATOM 1788 N NH1 . ARG A 1 226 ? -5.365  7.117   -20.001 1.00 77.49 226 A 1 
ATOM 1789 N NH2 . ARG A 1 226 ? -3.208  6.922   -20.421 1.00 81.48 226 A 1 
ATOM 1790 N N   . ALA A 1 227 ? -5.869  5.345   -12.986 1.00 94.73 227 A 1 
ATOM 1791 C CA  . ALA A 1 227 ? -6.908  4.885   -12.062 1.00 93.62 227 A 1 
ATOM 1792 C C   . ALA A 1 227 ? -7.488  6.033   -11.211 1.00 94.25 227 A 1 
ATOM 1793 O O   . ALA A 1 227 ? -8.708  6.111   -11.049 1.00 94.12 227 A 1 
ATOM 1794 C CB  . ALA A 1 227 ? -6.336  3.763   -11.190 1.00 93.74 227 A 1 
ATOM 1795 N N   . GLY A 1 228 ? -6.649  6.953   -10.720 1.00 95.73 228 A 1 
ATOM 1796 C CA  . GLY A 1 228 ? -7.097  8.133   -9.975  1.00 96.09 228 A 1 
ATOM 1797 C C   . GLY A 1 228 ? -7.928  9.104   -10.822 1.00 96.28 228 A 1 
ATOM 1798 O O   . GLY A 1 228 ? -9.001  9.526   -10.394 1.00 96.07 228 A 1 
ATOM 1799 N N   . PHE A 1 229 ? -7.485  9.414   -12.052 1.00 96.87 229 A 1 
ATOM 1800 C CA  . PHE A 1 229 ? -8.232  10.279  -12.979 1.00 96.55 229 A 1 
ATOM 1801 C C   . PHE A 1 229 ? -9.565  9.651   -13.424 1.00 95.75 229 A 1 
ATOM 1802 O O   . PHE A 1 229 ? -10.599 10.322  -13.407 1.00 94.89 229 A 1 
ATOM 1803 C CB  . PHE A 1 229 ? -7.360  10.621  -14.195 1.00 96.94 229 A 1 
ATOM 1804 C CG  . PHE A 1 229 ? -6.468  11.832  -13.996 1.00 97.58 229 A 1 
ATOM 1805 C CD1 . PHE A 1 229 ? -6.946  13.110  -14.339 1.00 95.86 229 A 1 
ATOM 1806 C CD2 . PHE A 1 229 ? -5.170  11.697  -13.477 1.00 96.01 229 A 1 
ATOM 1807 C CE1 . PHE A 1 229 ? -6.131  14.243  -14.162 1.00 95.58 229 A 1 
ATOM 1808 C CE2 . PHE A 1 229 ? -4.355  12.828  -13.297 1.00 95.71 229 A 1 
ATOM 1809 C CZ  . PHE A 1 229 ? -4.834  14.103  -13.641 1.00 97.23 229 A 1 
ATOM 1810 N N   . GLU A 1 230 ? -9.573  8.353   -13.756 1.00 95.13 230 A 1 
ATOM 1811 C CA  . GLU A 1 230 ? -10.798 7.614   -14.086 1.00 92.94 230 A 1 
ATOM 1812 C C   . GLU A 1 230 ? -11.807 7.632   -12.936 1.00 92.43 230 A 1 
ATOM 1813 O O   . GLU A 1 230 ? -13.001 7.827   -13.158 1.00 91.11 230 A 1 
ATOM 1814 C CB  . GLU A 1 230 ? -10.466 6.147   -14.405 1.00 91.40 230 A 1 
ATOM 1815 C CG  . GLU A 1 230 ? -9.897  5.934   -15.808 1.00 83.60 230 A 1 
ATOM 1816 C CD  . GLU A 1 230 ? -10.902 6.248   -16.915 1.00 83.65 230 A 1 
ATOM 1817 O OE1 . GLU A 1 230 ? -10.454 6.523   -18.044 1.00 74.87 230 A 1 
ATOM 1818 O OE2 . GLU A 1 230 ? -12.130 6.272   -16.677 1.00 75.59 230 A 1 
ATOM 1819 N N   . PHE A 1 231 ? -11.334 7.443   -11.708 1.00 91.77 231 A 1 
ATOM 1820 C CA  . PHE A 1 231 ? -12.188 7.524   -10.528 1.00 90.66 231 A 1 
ATOM 1821 C C   . PHE A 1 231 ? -12.753 8.936   -10.336 1.00 90.59 231 A 1 
ATOM 1822 O O   . PHE A 1 231 ? -13.957 9.075   -10.128 1.00 90.05 231 A 1 
ATOM 1823 C CB  . PHE A 1 231 ? -11.412 7.063   -9.294  1.00 90.88 231 A 1 
ATOM 1824 C CG  . PHE A 1 231 ? -12.218 7.182   -8.017  1.00 90.84 231 A 1 
ATOM 1825 C CD1 . PHE A 1 231 ? -12.181 8.374   -7.270  1.00 89.33 231 A 1 
ATOM 1826 C CD2 . PHE A 1 231 ? -13.046 6.123   -7.602  1.00 89.55 231 A 1 
ATOM 1827 C CE1 . PHE A 1 231 ? -12.970 8.506   -6.114  1.00 88.94 231 A 1 
ATOM 1828 C CE2 . PHE A 1 231 ? -13.829 6.255   -6.443  1.00 88.51 231 A 1 
ATOM 1829 C CZ  . PHE A 1 231 ? -13.793 7.447   -5.699  1.00 89.32 231 A 1 
ATOM 1830 N N   . ALA A 1 232 ? -11.926 9.979   -10.442 1.00 92.14 232 A 1 
ATOM 1831 C CA  . ALA A 1 232 ? -12.365 11.369  -10.313 1.00 92.69 232 A 1 
ATOM 1832 C C   . ALA A 1 232 ? -13.463 11.705  -11.333 1.00 92.38 232 A 1 
ATOM 1833 O O   . ALA A 1 232 ? -14.497 12.263  -10.960 1.00 92.00 232 A 1 
ATOM 1834 C CB  . ALA A 1 232 ? -11.149 12.286  -10.470 1.00 94.29 232 A 1 
ATOM 1835 N N   . ARG A 1 233 ? -13.291 11.282  -12.587 1.00 93.99 233 A 1 
ATOM 1836 C CA  . ARG A 1 233 ? -14.281 11.440  -13.661 1.00 92.76 233 A 1 
ATOM 1837 C C   . ARG A 1 233 ? -15.572 10.670  -13.379 1.00 90.44 233 A 1 
ATOM 1838 O O   . ARG A 1 233 ? -16.653 11.250  -13.417 1.00 88.46 233 A 1 
ATOM 1839 C CB  . ARG A 1 233 ? -13.643 11.003  -14.987 1.00 92.43 233 A 1 
ATOM 1840 C CG  . ARG A 1 233 ? -14.609 11.199  -16.161 1.00 91.87 233 A 1 
ATOM 1841 C CD  . ARG A 1 233 ? -13.916 10.956  -17.499 1.00 90.47 233 A 1 
ATOM 1842 N NE  . ARG A 1 233 ? -13.537 9.542   -17.707 1.00 84.95 233 A 1 
ATOM 1843 C CZ  . ARG A 1 233 ? -12.935 9.087   -18.793 1.00 83.31 233 A 1 
ATOM 1844 N NH1 . ARG A 1 233 ? -12.597 9.867   -19.773 1.00 75.29 233 A 1 
ATOM 1845 N NH2 . ARG A 1 233 ? -12.660 7.830   -18.930 1.00 73.91 233 A 1 
ATOM 1846 N N   . LYS A 1 234 ? -15.485 9.371   -13.081 1.00 90.15 234 A 1 
ATOM 1847 C CA  . LYS A 1 234 ? -16.663 8.505   -12.870 1.00 86.31 234 A 1 
ATOM 1848 C C   . LYS A 1 234 ? -17.467 8.874   -11.627 1.00 85.92 234 A 1 
ATOM 1849 O O   . LYS A 1 234 ? -18.684 8.749   -11.638 1.00 83.24 234 A 1 
ATOM 1850 C CB  . LYS A 1 234 ? -16.227 7.034   -12.779 1.00 84.79 234 A 1 
ATOM 1851 C CG  . LYS A 1 234 ? -15.825 6.459   -14.143 1.00 79.72 234 A 1 
ATOM 1852 C CD  . LYS A 1 234 ? -15.303 5.025   -13.978 1.00 76.13 234 A 1 
ATOM 1853 C CE  . LYS A 1 234 ? -14.873 4.474   -15.338 1.00 69.96 234 A 1 
ATOM 1854 N NZ  . LYS A 1 234 ? -14.273 3.123   -15.224 1.00 63.29 234 A 1 
ATOM 1855 N N   . SER A 1 235 ? -16.796 9.321   -10.564 1.00 86.50 235 A 1 
ATOM 1856 C CA  . SER A 1 235 ? -17.441 9.757   -9.320  1.00 84.94 235 A 1 
ATOM 1857 C C   . SER A 1 235 ? -18.011 11.174  -9.395  1.00 85.67 235 A 1 
ATOM 1858 O O   . SER A 1 235 ? -18.718 11.586  -8.483  1.00 83.17 235 A 1 
ATOM 1859 C CB  . SER A 1 235 ? -16.464 9.640   -8.149  1.00 85.77 235 A 1 
ATOM 1860 O OG  . SER A 1 235 ? -15.357 10.497  -8.336  1.00 84.98 235 A 1 
ATOM 1861 N N   . GLY A 1 236 ? -17.695 11.947  -10.447 1.00 88.61 236 A 1 
ATOM 1862 C CA  . GLY A 1 236 ? -18.085 13.351  -10.579 1.00 89.06 236 A 1 
ATOM 1863 C C   . GLY A 1 236 ? -17.348 14.298  -9.626  1.00 90.63 236 A 1 
ATOM 1864 O O   . GLY A 1 236 ? -17.691 15.475  -9.559  1.00 87.46 236 A 1 
ATOM 1865 N N   . GLN A 1 237 ? -16.343 13.822  -8.888  1.00 90.96 237 A 1 
ATOM 1866 C CA  . GLN A 1 237 ? -15.529 14.657  -7.997  1.00 89.70 237 A 1 
ATOM 1867 C C   . GLN A 1 237 ? -14.598 15.596  -8.776  1.00 90.66 237 A 1 
ATOM 1868 O O   . GLN A 1 237 ? -14.297 16.676  -8.283  1.00 84.40 237 A 1 
ATOM 1869 C CB  . GLN A 1 237 ? -14.718 13.777  -7.032  1.00 88.73 237 A 1 
ATOM 1870 C CG  . GLN A 1 237 ? -15.610 13.063  -6.005  1.00 86.91 237 A 1 
ATOM 1871 C CD  . GLN A 1 237 ? -14.813 12.271  -4.970  1.00 81.96 237 A 1 
ATOM 1872 O OE1 . GLN A 1 237 ? -13.603 12.128  -5.024  1.00 74.57 237 A 1 
ATOM 1873 N NE2 . GLN A 1 237 ? -15.459 11.727  -3.961  1.00 72.07 237 A 1 
ATOM 1874 N N   . ASN A 1 238 ? -14.170 15.191  -9.977  1.00 91.33 238 A 1 
ATOM 1875 C CA  . ASN A 1 238 ? -13.477 15.995  -10.998 1.00 93.05 238 A 1 
ATOM 1876 C C   . ASN A 1 238 ? -12.299 16.849  -10.492 1.00 95.18 238 A 1 
ATOM 1877 O O   . ASN A 1 238 ? -12.014 17.913  -11.045 1.00 92.57 238 A 1 
ATOM 1878 C CB  . ASN A 1 238 ? -14.526 16.784  -11.807 1.00 88.89 238 A 1 
ATOM 1879 C CG  . ASN A 1 238 ? -15.421 15.878  -12.635 1.00 82.49 238 A 1 
ATOM 1880 O OD1 . ASN A 1 238 ? -15.073 14.769  -12.990 1.00 74.88 238 A 1 
ATOM 1881 N ND2 . ASN A 1 238 ? -16.610 16.323  -12.967 1.00 73.12 238 A 1 
ATOM 1882 N N   . TYR A 1 239 ? -11.606 16.401  -9.437  1.00 94.39 239 A 1 
ATOM 1883 C CA  . TYR A 1 239 ? -10.424 17.071  -8.902  1.00 95.93 239 A 1 
ATOM 1884 C C   . TYR A 1 239 ? -9.413  16.053  -8.366  1.00 97.15 239 A 1 
ATOM 1885 O O   . TYR A 1 239 ? -9.712  15.307  -7.433  1.00 96.55 239 A 1 
ATOM 1886 C CB  . TYR A 1 239 ? -10.836 18.091  -7.842  1.00 94.35 239 A 1 
ATOM 1887 C CG  . TYR A 1 239 ? -9.707  18.893  -7.200  1.00 93.80 239 A 1 
ATOM 1888 C CD1 . TYR A 1 239 ? -9.868  19.360  -5.884  1.00 87.18 239 A 1 
ATOM 1889 C CD2 . TYR A 1 239 ? -8.514  19.180  -7.896  1.00 87.19 239 A 1 
ATOM 1890 C CE1 . TYR A 1 239 ? -8.850  20.102  -5.264  1.00 84.71 239 A 1 
ATOM 1891 C CE2 . TYR A 1 239 ? -7.485  19.910  -7.276  1.00 84.19 239 A 1 
ATOM 1892 C CZ  . TYR A 1 239 ? -7.652  20.374  -5.952  1.00 85.21 239 A 1 
ATOM 1893 O OH  . TYR A 1 239 ? -6.677  21.073  -5.328  1.00 83.60 239 A 1 
ATOM 1894 N N   . VAL A 1 240 ? -8.217  16.054  -8.963  1.00 96.84 240 A 1 
ATOM 1895 C CA  . VAL A 1 240 ? -7.083  15.194  -8.593  1.00 97.64 240 A 1 
ATOM 1896 C C   . VAL A 1 240 ? -5.926  16.045  -8.083  1.00 97.68 240 A 1 
ATOM 1897 O O   . VAL A 1 240 ? -5.483  16.962  -8.767  1.00 97.38 240 A 1 
ATOM 1898 C CB  . VAL A 1 240 ? -6.637  14.319  -9.781  1.00 97.69 240 A 1 
ATOM 1899 C CG1 . VAL A 1 240 ? -5.397  13.481  -9.448  1.00 96.32 240 A 1 
ATOM 1900 C CG2 . VAL A 1 240 ? -7.749  13.348  -10.201 1.00 95.59 240 A 1 
ATOM 1901 N N   . SER A 1 241 ? -5.385  15.695  -6.921  1.00 98.05 241 A 1 
ATOM 1902 C CA  . SER A 1 241 ? -4.141  16.256  -6.389  1.00 98.02 241 A 1 
ATOM 1903 C C   . SER A 1 241 ? -3.036  15.202  -6.423  1.00 98.19 241 A 1 
ATOM 1904 O O   . SER A 1 241 ? -3.109  14.171  -5.745  1.00 98.01 241 A 1 
ATOM 1905 C CB  . SER A 1 241 ? -4.352  16.800  -4.977  1.00 97.71 241 A 1 
ATOM 1906 O OG  . SER A 1 241 ? -5.255  17.891  -5.002  1.00 95.99 241 A 1 
ATOM 1907 N N   . LEU A 1 242 ? -2.000  15.451  -7.226  1.00 98.08 242 A 1 
ATOM 1908 C CA  . LEU A 1 242 ? -0.785  14.646  -7.239  1.00 97.91 242 A 1 
ATOM 1909 C C   . LEU A 1 242 ? 0.104   15.044  -6.058  1.00 97.89 242 A 1 
ATOM 1910 O O   . LEU A 1 242 ? 0.289   16.229  -5.792  1.00 97.28 242 A 1 
ATOM 1911 C CB  . LEU A 1 242 ? -0.061  14.856  -8.577  1.00 97.35 242 A 1 
ATOM 1912 C CG  . LEU A 1 242 ? 1.037   13.811  -8.822  1.00 92.15 242 A 1 
ATOM 1913 C CD1 . LEU A 1 242 ? 0.425   12.510  -9.350  1.00 88.58 242 A 1 
ATOM 1914 C CD2 . LEU A 1 242 ? 2.038   14.328  -9.848  1.00 90.59 242 A 1 
ATOM 1915 N N   . VAL A 1 243 ? 0.701   14.084  -5.363  1.00 97.92 243 A 1 
ATOM 1916 C CA  . VAL A 1 243 ? 1.571   14.374  -4.213  1.00 97.65 243 A 1 
ATOM 1917 C C   . VAL A 1 243 ? 2.939   13.747  -4.428  1.00 97.73 243 A 1 
ATOM 1918 O O   . VAL A 1 243 ? 3.043   12.536  -4.574  1.00 97.15 243 A 1 
ATOM 1919 C CB  . VAL A 1 243 ? 0.935   13.905  -2.896  1.00 96.93 243 A 1 
ATOM 1920 C CG1 . VAL A 1 243 ? 1.788   14.331  -1.696  1.00 95.43 243 A 1 
ATOM 1921 C CG2 . VAL A 1 243 ? -0.470  14.489  -2.696  1.00 95.84 243 A 1 
ATOM 1922 N N   . THR A 1 244 ? 4.001   14.561  -4.442  1.00 97.04 244 A 1 
ATOM 1923 C CA  . THR A 1 244 ? 5.382   14.097  -4.670  1.00 97.06 244 A 1 
ATOM 1924 C C   . THR A 1 244 ? 6.389   14.860  -3.800  1.00 96.88 244 A 1 
ATOM 1925 O O   . THR A 1 244 ? 6.030   15.711  -2.987  1.00 96.48 244 A 1 
ATOM 1926 C CB  . THR A 1 244 ? 5.790   14.214  -6.160  1.00 97.05 244 A 1 
ATOM 1927 O OG1 . THR A 1 244 ? 5.922   15.564  -6.540  1.00 95.81 244 A 1 
ATOM 1928 C CG2 . THR A 1 244 ? 4.855   13.526  -7.146  1.00 95.45 244 A 1 
ATOM 1929 N N   . LYS A 1 245 ? 7.681   14.587  -3.989  1.00 96.57 245 A 1 
ATOM 1930 C CA  . LYS A 1 245 ? 8.789   15.458  -3.579  1.00 96.57 245 A 1 
ATOM 1931 C C   . LYS A 1 245 ? 9.753   15.694  -4.751  1.00 97.04 245 A 1 
ATOM 1932 O O   . LYS A 1 245 ? 10.969  15.658  -4.596  1.00 96.35 245 A 1 
ATOM 1933 C CB  . LYS A 1 245 ? 9.445   14.901  -2.294  1.00 96.40 245 A 1 
ATOM 1934 C CG  . LYS A 1 245 ? 10.304  15.930  -1.532  1.00 94.79 245 A 1 
ATOM 1935 C CD  . LYS A 1 245 ? 9.497   17.095  -0.951  1.00 92.84 245 A 1 
ATOM 1936 C CE  . LYS A 1 245 ? 10.417  18.091  -0.234  1.00 91.44 245 A 1 
ATOM 1937 N NZ  . LYS A 1 245 ? 9.669   19.291  0.213   1.00 87.22 245 A 1 
ATOM 1938 N N   . ALA A 1 246 ? 9.202   15.943  -5.940  1.00 95.57 246 A 1 
ATOM 1939 C CA  . ALA A 1 246 ? 9.945   15.994  -7.206  1.00 95.06 246 A 1 
ATOM 1940 C C   . ALA A 1 246 ? 11.039  17.082  -7.267  1.00 95.02 246 A 1 
ATOM 1941 O O   . ALA A 1 246 ? 12.008  16.957  -8.022  1.00 93.76 246 A 1 
ATOM 1942 C CB  . ALA A 1 246 ? 8.927   16.166  -8.340  1.00 95.00 246 A 1 
ATOM 1943 N N   . ASN A 1 247 ? 10.946  18.135  -6.442  1.00 96.12 247 A 1 
ATOM 1944 C CA  . ASN A 1 247 ? 12.004  19.144  -6.328  1.00 95.58 247 A 1 
ATOM 1945 C C   . ASN A 1 247 ? 13.301  18.603  -5.692  1.00 96.04 247 A 1 
ATOM 1946 O O   . ASN A 1 247 ? 14.378  19.139  -5.968  1.00 94.25 247 A 1 
ATOM 1947 C CB  . ASN A 1 247 ? 11.462  20.372  -5.566  1.00 95.37 247 A 1 
ATOM 1948 C CG  . ASN A 1 247 ? 11.085  20.101  -4.116  1.00 94.47 247 A 1 
ATOM 1949 O OD1 . ASN A 1 247 ? 10.750  18.997  -3.720  1.00 91.50 247 A 1 
ATOM 1950 N ND2 . ASN A 1 247 ? 11.118  21.109  -3.271  1.00 90.76 247 A 1 
ATOM 1951 N N   . ILE A 1 248 ? 13.217  17.538  -4.893  1.00 95.26 248 A 1 
ATOM 1952 C CA  . ILE A 1 248 ? 14.349  16.870  -4.228  1.00 94.84 248 A 1 
ATOM 1953 C C   . ILE A 1 248 ? 14.630  15.506  -4.861  1.00 95.16 248 A 1 
ATOM 1954 O O   . ILE A 1 248 ? 15.751  15.257  -5.310  1.00 93.74 248 A 1 
ATOM 1955 C CB  . ILE A 1 248 ? 14.083  16.762  -2.709  1.00 94.54 248 A 1 
ATOM 1956 C CG1 . ILE A 1 248 ? 13.812  18.134  -2.046  1.00 92.68 248 A 1 
ATOM 1957 C CG2 . ILE A 1 248 ? 15.251  16.055  -1.997  1.00 93.23 248 A 1 
ATOM 1958 C CD1 . ILE A 1 248 ? 14.927  19.180  -2.194  1.00 89.40 248 A 1 
ATOM 1959 N N   . ILE A 1 249 ? 13.613  14.637  -4.973  1.00 94.66 249 A 1 
ATOM 1960 C CA  . ILE A 1 249 ? 13.708  13.295  -5.563  1.00 94.25 249 A 1 
ATOM 1961 C C   . ILE A 1 249 ? 13.493  13.401  -7.077  1.00 94.85 249 A 1 
ATOM 1962 O O   . ILE A 1 249 ? 12.454  13.057  -7.633  1.00 94.38 249 A 1 
ATOM 1963 C CB  . ILE A 1 249 ? 12.755  12.305  -4.849  1.00 94.16 249 A 1 
ATOM 1964 C CG1 . ILE A 1 249 ? 12.876  12.345  -3.303  1.00 92.89 249 A 1 
ATOM 1965 C CG2 . ILE A 1 249 ? 13.014  10.868  -5.346  1.00 93.13 249 A 1 
ATOM 1966 C CD1 . ILE A 1 249 ? 14.294  12.080  -2.752  1.00 88.19 249 A 1 
ATOM 1967 N N   . LYS A 1 250 ? 14.501  13.931  -7.759  1.00 93.58 250 A 1 
ATOM 1968 C CA  . LYS A 1 250 ? 14.370  14.407  -9.144  1.00 93.37 250 A 1 
ATOM 1969 C C   . LYS A 1 250 ? 14.060  13.313  -10.167 1.00 94.43 250 A 1 
ATOM 1970 O O   . LYS A 1 250 ? 13.392  13.592  -11.153 1.00 93.64 250 A 1 
ATOM 1971 C CB  . LYS A 1 250 ? 15.648  15.162  -9.555  1.00 91.87 250 A 1 
ATOM 1972 C CG  . LYS A 1 250 ? 15.882  16.395  -8.678  1.00 91.45 250 A 1 
ATOM 1973 C CD  . LYS A 1 250 ? 17.092  17.199  -9.162  1.00 88.36 250 A 1 
ATOM 1974 C CE  . LYS A 1 250 ? 17.386  18.368  -8.221  1.00 87.62 250 A 1 
ATOM 1975 N NZ  . LYS A 1 250 ? 16.265  19.345  -8.161  1.00 82.96 250 A 1 
ATOM 1976 N N   . THR A 1 251 ? 14.560  12.091  -9.973  1.00 94.67 251 A 1 
ATOM 1977 C CA  . THR A 1 251 ? 14.458  11.039  -10.990 1.00 94.76 251 A 1 
ATOM 1978 C C   . THR A 1 251 ? 13.128  10.295  -10.900 1.00 95.57 251 A 1 
ATOM 1979 O O   . THR A 1 251 ? 12.369  10.293  -11.867 1.00 95.07 251 A 1 
ATOM 1980 C CB  . THR A 1 251 ? 15.648  10.072  -10.904 1.00 94.35 251 A 1 
ATOM 1981 O OG1 . THR A 1 251 ? 16.851  10.806  -10.957 1.00 89.11 251 A 1 
ATOM 1982 C CG2 . THR A 1 251 ? 15.676  9.082   -12.065 1.00 87.37 251 A 1 
ATOM 1983 N N   . THR A 1 252 ? 12.820  9.678   -9.759  1.00 94.59 252 A 1 
ATOM 1984 C CA  . THR A 1 252 ? 11.617  8.845   -9.597  1.00 94.90 252 A 1 
ATOM 1985 C C   . THR A 1 252 ? 10.354  9.690   -9.457  1.00 95.46 252 A 1 
ATOM 1986 O O   . THR A 1 252 ? 9.430   9.534   -10.252 1.00 95.53 252 A 1 
ATOM 1987 C CB  . THR A 1 252 ? 11.769  7.872   -8.416  1.00 94.92 252 A 1 
ATOM 1988 O OG1 . THR A 1 252 ? 12.240  8.552   -7.269  1.00 93.22 252 A 1 
ATOM 1989 C CG2 . THR A 1 252 ? 12.796  6.782   -8.734  1.00 92.73 252 A 1 
ATOM 1990 N N   . ASP A 1 253 ? 10.337  10.662  -8.552  1.00 95.77 253 A 1 
ATOM 1991 C CA  . ASP A 1 253 ? 9.197   11.575  -8.393  1.00 96.02 253 A 1 
ATOM 1992 C C   . ASP A 1 253 ? 9.055   12.510  -9.604  1.00 96.38 253 A 1 
ATOM 1993 O O   . ASP A 1 253 ? 7.943   12.829  -10.017 1.00 95.86 253 A 1 
ATOM 1994 C CB  . ASP A 1 253 ? 9.350   12.420  -7.125  1.00 95.96 253 A 1 
ATOM 1995 C CG  . ASP A 1 253 ? 9.180   11.663  -5.818  1.00 95.65 253 A 1 
ATOM 1996 O OD1 . ASP A 1 253 ? 9.311   10.422  -5.795  1.00 92.61 253 A 1 
ATOM 1997 O OD2 . ASP A 1 253 ? 8.954   12.357  -4.804  1.00 92.82 253 A 1 
ATOM 1998 N N   . GLY A 1 254 ? 10.167  12.915  -10.230 1.00 96.61 254 A 1 
ATOM 1999 C CA  . GLY A 1 254 ? 10.141  13.668  -11.486 1.00 96.26 254 A 1 
ATOM 2000 C C   . GLY A 1 254 ? 9.498   12.880  -12.631 1.00 96.78 254 A 1 
ATOM 2001 O O   . GLY A 1 254 ? 8.719   13.438  -13.404 1.00 96.54 254 A 1 
ATOM 2002 N N   . LYS A 1 255 ? 9.750   11.568  -12.722 1.00 96.05 255 A 1 
ATOM 2003 C CA  . LYS A 1 255 ? 9.027   10.672  -13.645 1.00 96.02 255 A 1 
ATOM 2004 C C   . LYS A 1 255 ? 7.541   10.605  -13.298 1.00 96.62 255 A 1 
ATOM 2005 O O   . LYS A 1 255 ? 6.711   10.689  -14.202 1.00 96.49 255 A 1 
ATOM 2006 C CB  . LYS A 1 255 ? 9.681   9.282   -13.656 1.00 95.66 255 A 1 
ATOM 2007 C CG  . LYS A 1 255 ? 8.880   8.253   -14.478 1.00 94.87 255 A 1 
ATOM 2008 C CD  . LYS A 1 255 ? 9.529   6.861   -14.458 1.00 93.37 255 A 1 
ATOM 2009 C CE  . LYS A 1 255 ? 10.727  6.737   -15.391 1.00 90.43 255 A 1 
ATOM 2010 N NZ  . LYS A 1 255 ? 10.294  6.677   -16.802 1.00 87.40 255 A 1 
ATOM 2011 N N   . PHE A 1 256 ? 7.195   10.484  -12.016 1.00 96.24 256 A 1 
ATOM 2012 C CA  . PHE A 1 256 ? 5.806   10.419  -11.550 1.00 95.89 256 A 1 
ATOM 2013 C C   . PHE A 1 256 ? 5.023   11.678  -11.961 1.00 96.39 256 A 1 
ATOM 2014 O O   . PHE A 1 256 ? 3.975   11.569  -12.600 1.00 96.26 256 A 1 
ATOM 2015 C CB  . PHE A 1 256 ? 5.799   10.187  -10.030 1.00 95.48 256 A 1 
ATOM 2016 C CG  . PHE A 1 256 ? 4.546   9.508   -9.511  1.00 95.59 256 A 1 
ATOM 2017 C CD1 . PHE A 1 256 ? 3.408   10.260  -9.182  1.00 93.08 256 A 1 
ATOM 2018 C CD2 . PHE A 1 256 ? 4.527   8.110   -9.343  1.00 93.69 256 A 1 
ATOM 2019 C CE1 . PHE A 1 256 ? 2.255   9.618   -8.690  1.00 92.43 256 A 1 
ATOM 2020 C CE2 . PHE A 1 256 ? 3.376   7.471   -8.848  1.00 92.26 256 A 1 
ATOM 2021 C CZ  . PHE A 1 256 ? 2.239   8.225   -8.520  1.00 94.56 256 A 1 
ATOM 2022 N N   . LEU A 1 257 ? 5.586   12.865  -11.718 1.00 97.02 257 A 1 
ATOM 2023 C CA  . LEU A 1 257 ? 5.017   14.147  -12.142 1.00 96.80 257 A 1 
ATOM 2024 C C   . LEU A 1 257 ? 4.885   14.245  -13.671 1.00 97.01 257 A 1 
ATOM 2025 O O   . LEU A 1 257 ? 3.800   14.505  -14.184 1.00 97.09 257 A 1 
ATOM 2026 C CB  . LEU A 1 257 ? 5.885   15.279  -11.558 1.00 96.61 257 A 1 
ATOM 2027 C CG  . LEU A 1 257 ? 5.452   16.699  -11.968 1.00 94.94 257 A 1 
ATOM 2028 C CD1 . LEU A 1 257 ? 4.021   17.018  -11.542 1.00 91.49 257 A 1 
ATOM 2029 C CD2 . LEU A 1 257 ? 6.383   17.724  -11.320 1.00 92.34 257 A 1 
ATOM 2030 N N   . SER A 1 258 ? 5.953   13.948  -14.422 1.00 97.60 258 A 1 
ATOM 2031 C CA  . SER A 1 258 ? 5.946   14.054  -15.894 1.00 97.34 258 A 1 
ATOM 2032 C C   . SER A 1 258 ? 4.921   13.129  -16.564 1.00 97.67 258 A 1 
ATOM 2033 O O   . SER A 1 258 ? 4.400   13.439  -17.637 1.00 97.35 258 A 1 
ATOM 2034 C CB  . SER A 1 258 ? 7.316   13.693  -16.473 1.00 96.64 258 A 1 
ATOM 2035 O OG  . SER A 1 258 ? 8.361   14.489  -15.958 1.00 85.61 258 A 1 
ATOM 2036 N N   . ILE A 1 259 ? 4.647   11.965  -15.977 1.00 97.41 259 A 1 
ATOM 2037 C CA  . ILE A 1 259 ? 3.618   11.044  -16.467 1.00 97.45 259 A 1 
ATOM 2038 C C   . ILE A 1 259 ? 2.227   11.570  -16.113 1.00 97.65 259 A 1 
ATOM 2039 O O   . ILE A 1 259 ? 1.347   11.523  -16.967 1.00 97.64 259 A 1 
ATOM 2040 C CB  . ILE A 1 259 ? 3.884   9.606   -15.970 1.00 97.45 259 A 1 
ATOM 2041 C CG1 . ILE A 1 259 ? 5.147   9.053   -16.670 1.00 96.40 259 A 1 
ATOM 2042 C CG2 . ILE A 1 259 ? 2.680   8.688   -16.263 1.00 96.58 259 A 1 
ATOM 2043 C CD1 . ILE A 1 259 ? 5.664   7.732   -16.097 1.00 93.23 259 A 1 
ATOM 2044 N N   . ALA A 1 260 ? 2.027   12.146  -14.924 1.00 97.91 260 A 1 
ATOM 2045 C CA  . ALA A 1 260 ? 0.760   12.768  -14.546 1.00 97.81 260 A 1 
ATOM 2046 C C   . ALA A 1 260 ? 0.375   13.910  -15.492 1.00 97.86 260 A 1 
ATOM 2047 O O   . ALA A 1 260 ? -0.751  13.936  -15.983 1.00 97.75 260 A 1 
ATOM 2048 C CB  . ALA A 1 260 ? 0.835   13.246  -13.097 1.00 97.61 260 A 1 
ATOM 2049 N N   . GLU A 1 261 ? 1.319   14.785  -15.850 1.00 97.80 261 A 1 
ATOM 2050 C CA  . GLU A 1 261 ? 1.118   15.853  -16.838 1.00 97.50 261 A 1 
ATOM 2051 C C   . GLU A 1 261 ? 0.665   15.326  -18.209 1.00 97.58 261 A 1 
ATOM 2052 O O   . GLU A 1 261 ? -0.105  15.986  -18.915 1.00 97.01 261 A 1 
ATOM 2053 C CB  . GLU A 1 261 ? 2.442   16.601  -17.059 1.00 97.11 261 A 1 
ATOM 2054 C CG  . GLU A 1 261 ? 2.905   17.456  -15.872 1.00 93.50 261 A 1 
ATOM 2055 C CD  . GLU A 1 261 ? 4.286   18.083  -16.120 1.00 92.92 261 A 1 
ATOM 2056 O OE1 . GLU A 1 261 ? 4.645   19.009  -15.368 1.00 85.21 261 A 1 
ATOM 2057 O OE2 . GLU A 1 261 ? 4.985   17.644  -17.072 1.00 87.01 261 A 1 
ATOM 2058 N N   . LYS A 1 262 ? 1.158   14.147  -18.620 1.00 97.97 262 A 1 
ATOM 2059 C CA  . LYS A 1 262 ? 0.756   13.503  -19.881 1.00 97.78 262 A 1 
ATOM 2060 C C   . LYS A 1 262 ? -0.644  12.917  -19.778 1.00 98.05 262 A 1 
ATOM 2061 O O   . LYS A 1 262 ? -1.459  13.209  -20.642 1.00 97.54 262 A 1 
ATOM 2062 C CB  . LYS A 1 262 ? 1.769   12.427  -20.288 1.00 97.10 262 A 1 
ATOM 2063 C CG  . LYS A 1 262 ? 3.102   13.032  -20.739 1.00 85.33 262 A 1 
ATOM 2064 C CD  . LYS A 1 262 ? 4.116   11.906  -20.959 1.00 84.29 262 A 1 
ATOM 2065 C CE  . LYS A 1 262 ? 5.485   12.499  -21.278 1.00 73.31 262 A 1 
ATOM 2066 N NZ  . LYS A 1 262 ? 6.486   11.423  -21.480 1.00 65.85 262 A 1 
ATOM 2067 N N   . VAL A 1 263 ? -0.920  12.140  -18.728 1.00 97.46 263 A 1 
ATOM 2068 C CA  . VAL A 1 263 ? -2.224  11.500  -18.499 1.00 97.44 263 A 1 
ATOM 2069 C C   . VAL A 1 263 ? -3.322  12.552  -18.327 1.00 97.66 263 A 1 
ATOM 2070 O O   . VAL A 1 263 ? -4.384  12.416  -18.923 1.00 97.45 263 A 1 
ATOM 2071 C CB  . VAL A 1 263 ? -2.160  10.546  -17.291 1.00 97.28 263 A 1 
ATOM 2072 C CG1 . VAL A 1 263 ? -3.536  9.991   -16.902 1.00 95.88 263 A 1 
ATOM 2073 C CG2 . VAL A 1 263 ? -1.256  9.340   -17.596 1.00 95.64 263 A 1 
ATOM 2074 N N   . ALA A 1 264 ? -3.064  13.647  -17.607 1.00 97.78 264 A 1 
ATOM 2075 C CA  . ALA A 1 264 ? -4.044  14.709  -17.372 1.00 97.67 264 A 1 
ATOM 2076 C C   . ALA A 1 264 ? -4.601  15.332  -18.667 1.00 97.59 264 A 1 
ATOM 2077 O O   . ALA A 1 264 ? -5.758  15.747  -18.707 1.00 97.24 264 A 1 
ATOM 2078 C CB  . ALA A 1 264 ? -3.386  15.774  -16.491 1.00 97.59 264 A 1 
ATOM 2079 N N   . LYS A 1 265 ? -3.821  15.350  -19.760 1.00 97.89 265 A 1 
ATOM 2080 C CA  . LYS A 1 265 ? -4.285  15.845  -21.075 1.00 97.73 265 A 1 
ATOM 2081 C C   . LYS A 1 265 ? -5.407  14.999  -21.682 1.00 97.74 265 A 1 
ATOM 2082 O O   . LYS A 1 265 ? -6.129  15.493  -22.542 1.00 96.98 265 A 1 
ATOM 2083 C CB  . LYS A 1 265 ? -3.109  15.914  -22.058 1.00 97.72 265 A 1 
ATOM 2084 C CG  . LYS A 1 265 ? -2.050  16.925  -21.613 1.00 96.36 265 A 1 
ATOM 2085 C CD  . LYS A 1 265 ? -0.811  16.849  -22.508 1.00 93.26 265 A 1 
ATOM 2086 C CE  . LYS A 1 265 ? 0.245   17.784  -21.925 1.00 90.14 265 A 1 
ATOM 2087 N NZ  . LYS A 1 265 ? 1.511   17.736  -22.697 1.00 80.63 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -5.551  13.749  -21.248 1.00 97.25 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -6.618  12.840  -21.687 1.00 96.94 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -7.927  13.045  -20.895 1.00 97.20 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -8.959  12.479  -21.250 1.00 96.23 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -6.132  11.385  -21.567 1.00 96.71 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -4.834  11.079  -22.343 1.00 95.63 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -4.344  9.645   -22.081 1.00 95.01 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -3.130  9.420   -21.883 1.00 89.12 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -5.180  8.719   -22.005 1.00 90.42 266 A 1 
ATOM 2097 N N   . TYR A 1 267 ? -7.911  13.878  -19.848 1.00 97.18 267 A 1 
ATOM 2098 C CA  . TYR A 1 267 ? -9.033  14.159  -18.945 1.00 96.98 267 A 1 
ATOM 2099 C C   . TYR A 1 267 ? -9.256  15.675  -18.785 1.00 97.11 267 A 1 
ATOM 2100 O O   . TYR A 1 267 ? -9.111  16.208  -17.683 1.00 96.15 267 A 1 
ATOM 2101 C CB  . TYR A 1 267 ? -8.787  13.485  -17.584 1.00 96.69 267 A 1 
ATOM 2102 C CG  . TYR A 1 267 ? -8.601  11.983  -17.639 1.00 96.87 267 A 1 
ATOM 2103 C CD1 . TYR A 1 267 ? -9.691  11.117  -17.472 1.00 95.58 267 A 1 
ATOM 2104 C CD2 . TYR A 1 267 ? -7.318  11.455  -17.871 1.00 96.05 267 A 1 
ATOM 2105 C CE1 . TYR A 1 267 ? -9.505  9.726   -17.559 1.00 95.40 267 A 1 
ATOM 2106 C CE2 . TYR A 1 267 ? -7.129  10.068  -17.969 1.00 95.67 267 A 1 
ATOM 2107 C CZ  . TYR A 1 267 ? -8.222  9.201   -17.821 1.00 96.14 267 A 1 
ATOM 2108 O OH  . TYR A 1 267 ? -8.031  7.866   -17.948 1.00 95.21 267 A 1 
ATOM 2109 N N   . PRO A 1 268 ? -9.587  16.413  -19.862 1.00 97.44 268 A 1 
ATOM 2110 C CA  . PRO A 1 268 ? -9.704  17.876  -19.815 1.00 96.98 268 A 1 
ATOM 2111 C C   . PRO A 1 268 ? -10.807 18.384  -18.871 1.00 96.93 268 A 1 
ATOM 2112 O O   . PRO A 1 268 ? -10.777 19.532  -18.440 1.00 95.68 268 A 1 
ATOM 2113 C CB  . PRO A 1 268 ? -9.980  18.288  -21.266 1.00 96.83 268 A 1 
ATOM 2114 C CG  . PRO A 1 268 ? -10.659 17.058  -21.866 1.00 95.91 268 A 1 
ATOM 2115 C CD  . PRO A 1 268 ? -9.933  15.912  -21.179 1.00 97.37 268 A 1 
ATOM 2116 N N   . GLU A 1 269 ? -11.790 17.535  -18.537 1.00 96.52 269 A 1 
ATOM 2117 C CA  . GLU A 1 269 ? -12.875 17.803  -17.598 1.00 95.96 269 A 1 
ATOM 2118 C C   . GLU A 1 269 ? -12.475 17.634  -16.120 1.00 96.34 269 A 1 
ATOM 2119 O O   . GLU A 1 269 ? -13.213 18.072  -15.232 1.00 94.78 269 A 1 
ATOM 2120 C CB  . GLU A 1 269 ? -14.087 16.916  -17.961 1.00 94.90 269 A 1 
ATOM 2121 C CG  . GLU A 1 269 ? -13.980 15.408  -17.644 1.00 90.56 269 A 1 
ATOM 2122 C CD  . GLU A 1 269 ? -13.168 14.542  -18.630 1.00 90.52 269 A 1 
ATOM 2123 O OE1 . GLU A 1 269 ? -13.276 13.298  -18.524 1.00 83.85 269 A 1 
ATOM 2124 O OE2 . GLU A 1 269 ? -12.428 15.070  -19.476 1.00 85.94 269 A 1 
ATOM 2125 N N   . VAL A 1 270 ? -11.328 17.000  -15.840 1.00 95.62 270 A 1 
ATOM 2126 C CA  . VAL A 1 270 ? -10.817 16.781  -14.483 1.00 96.30 270 A 1 
ATOM 2127 C C   . VAL A 1 270 ? -9.766  17.837  -14.167 1.00 96.69 270 A 1 
ATOM 2128 O O   . VAL A 1 270 ? -8.661  17.831  -14.713 1.00 96.33 270 A 1 
ATOM 2129 C CB  . VAL A 1 270 ? -10.268 15.354  -14.290 1.00 96.40 270 A 1 
ATOM 2130 C CG1 . VAL A 1 270 ? -9.795  15.131  -12.846 1.00 94.66 270 A 1 
ATOM 2131 C CG2 . VAL A 1 270 ? -11.333 14.294  -14.594 1.00 93.67 270 A 1 
ATOM 2132 N N   . ARG A 1 271 ? -10.071 18.730  -13.234 1.00 97.57 271 A 1 
ATOM 2133 C CA  . ARG A 1 271 ? -9.080  19.651  -12.676 1.00 97.42 271 A 1 
ATOM 2134 C C   . ARG A 1 271 ? -8.008  18.850  -11.939 1.00 97.76 271 A 1 
ATOM 2135 O O   . ARG A 1 271 ? -8.325  17.908  -11.220 1.00 97.09 271 A 1 
ATOM 2136 C CB  . ARG A 1 271 ? -9.775  20.665  -11.758 1.00 96.31 271 A 1 
ATOM 2137 C CG  . ARG A 1 271 ? -8.772  21.631  -11.113 1.00 91.86 271 A 1 
ATOM 2138 C CD  . ARG A 1 271 ? -9.474  22.577  -10.143 1.00 88.18 271 A 1 
ATOM 2139 N NE  . ARG A 1 271 ? -8.483  23.317  -9.345  1.00 79.63 271 A 1 
ATOM 2140 C CZ  . ARG A 1 271 ? -8.734  24.072  -8.291  1.00 73.51 271 A 1 
ATOM 2141 N NH1 . ARG A 1 271 ? -9.954  24.310  -7.894  1.00 65.90 271 A 1 
ATOM 2142 N NH2 . ARG A 1 271 ? -7.753  24.592  -7.609  1.00 65.40 271 A 1 
ATOM 2143 N N   . TRP A 1 272 ? -6.755  19.267  -12.068 1.00 97.58 272 A 1 
ATOM 2144 C CA  . TRP A 1 272 ? -5.687  18.683  -11.261 1.00 97.80 272 A 1 
ATOM 2145 C C   . TRP A 1 272 ? -4.637  19.726  -10.849 1.00 97.76 272 A 1 
ATOM 2146 O O   . TRP A 1 272 ? -4.540  20.794  -11.453 1.00 97.05 272 A 1 
ATOM 2147 C CB  . TRP A 1 272 ? -5.064  17.491  -12.004 1.00 97.59 272 A 1 
ATOM 2148 C CG  . TRP A 1 272 ? -4.143  17.862  -13.115 1.00 97.69 272 A 1 
ATOM 2149 C CD1 . TRP A 1 272 ? -4.491  18.365  -14.318 1.00 96.43 272 A 1 
ATOM 2150 C CD2 . TRP A 1 272 ? -2.685  17.833  -13.099 1.00 97.57 272 A 1 
ATOM 2151 N NE1 . TRP A 1 272 ? -3.359  18.661  -15.045 1.00 96.31 272 A 1 
ATOM 2152 C CE2 . TRP A 1 272 ? -2.215  18.361  -14.332 1.00 97.18 272 A 1 
ATOM 2153 C CE3 . TRP A 1 272 ? -1.723  17.431  -12.146 1.00 96.41 272 A 1 
ATOM 2154 C CZ2 . TRP A 1 272 ? -0.848  18.507  -14.604 1.00 96.11 272 A 1 
ATOM 2155 C CZ3 . TRP A 1 272 ? -0.348  17.561  -12.413 1.00 95.53 272 A 1 
ATOM 2156 C CH2 . TRP A 1 272 ? 0.088   18.102  -13.635 1.00 95.07 272 A 1 
ATOM 2157 N N   . ASP A 1 273 ? -3.885  19.384  -9.801  1.00 97.85 273 A 1 
ATOM 2158 C CA  . ASP A 1 273 ? -2.714  20.128  -9.340  1.00 97.60 273 A 1 
ATOM 2159 C C   . ASP A 1 273 ? -1.666  19.169  -8.754  1.00 98.03 273 A 1 
ATOM 2160 O O   . ASP A 1 273 ? -1.905  17.970  -8.602  1.00 97.61 273 A 1 
ATOM 2161 C CB  . ASP A 1 273 ? -3.128  21.231  -8.348  1.00 96.38 273 A 1 
ATOM 2162 C CG  . ASP A 1 273 ? -3.876  20.786  -7.086  1.00 96.05 273 A 1 
ATOM 2163 O OD1 . ASP A 1 273 ? -3.959  19.574  -6.782  1.00 94.71 273 A 1 
ATOM 2164 O OD2 . ASP A 1 273 ? -4.418  21.676  -6.396  1.00 93.44 273 A 1 
ATOM 2165 N N   . ASP A 1 274 ? -0.488  19.707  -8.432  1.00 97.52 274 A 1 
ATOM 2166 C CA  . ASP A 1 274 ? 0.579   18.964  -7.771  1.00 97.58 274 A 1 
ATOM 2167 C C   . ASP A 1 274 ? 1.040   19.647  -6.482  1.00 97.50 274 A 1 
ATOM 2168 O O   . ASP A 1 274 ? 1.126   20.873  -6.377  1.00 96.32 274 A 1 
ATOM 2169 C CB  . ASP A 1 274 ? 1.729   18.672  -8.748  1.00 96.91 274 A 1 
ATOM 2170 C CG  . ASP A 1 274 ? 2.592   19.896  -9.044  1.00 95.70 274 A 1 
ATOM 2171 O OD1 . ASP A 1 274 ? 2.135   20.760  -9.823  1.00 90.38 274 A 1 
ATOM 2172 O OD2 . ASP A 1 274 ? 3.720   19.947  -8.495  1.00 90.53 274 A 1 
ATOM 2173 N N   . TRP A 1 275 ? 1.342   18.826  -5.480  1.00 97.77 275 A 1 
ATOM 2174 C CA  . TRP A 1 275 ? 1.770   19.273  -4.163  1.00 97.45 275 A 1 
ATOM 2175 C C   . TRP A 1 275 ? 3.000   18.497  -3.700  1.00 97.67 275 A 1 
ATOM 2176 O O   . TRP A 1 275 ? 3.110   17.284  -3.891  1.00 96.83 275 A 1 
ATOM 2177 C CB  . TRP A 1 275 ? 0.625   19.116  -3.164  1.00 96.94 275 A 1 
ATOM 2178 C CG  . TRP A 1 275 ? -0.562  19.990  -3.428  1.00 96.59 275 A 1 
ATOM 2179 C CD1 . TRP A 1 275 ? -1.598  19.685  -4.239  1.00 94.98 275 A 1 
ATOM 2180 C CD2 . TRP A 1 275 ? -0.828  21.338  -2.932  1.00 96.29 275 A 1 
ATOM 2181 N NE1 . TRP A 1 275 ? -2.483  20.746  -4.286  1.00 94.57 275 A 1 
ATOM 2182 C CE2 . TRP A 1 275 ? -2.056  21.794  -3.500  1.00 95.25 275 A 1 
ATOM 2183 C CE3 . TRP A 1 275 ? -0.150  22.224  -2.072  1.00 94.92 275 A 1 
ATOM 2184 C CZ2 . TRP A 1 275 ? -2.579  23.065  -3.232  1.00 94.48 275 A 1 
ATOM 2185 C CZ3 . TRP A 1 275 ? -0.669  23.504  -1.791  1.00 93.42 275 A 1 
ATOM 2186 C CH2 . TRP A 1 275 ? -1.881  23.926  -2.371  1.00 93.23 275 A 1 
ATOM 2187 N N   . PHE A 1 276 ? 3.908   19.190  -3.032  1.00 97.14 276 A 1 
ATOM 2188 C CA  . PHE A 1 276 ? 4.957   18.499  -2.293  1.00 96.96 276 A 1 
ATOM 2189 C C   . PHE A 1 276 ? 4.385   17.895  -1.009  1.00 96.81 276 A 1 
ATOM 2190 O O   . PHE A 1 276 ? 3.540   18.502  -0.350  1.00 96.31 276 A 1 
ATOM 2191 C CB  . PHE A 1 276 ? 6.148   19.428  -2.035  1.00 96.85 276 A 1 
ATOM 2192 C CG  . PHE A 1 276 ? 6.802   19.991  -3.285  1.00 96.36 276 A 1 
ATOM 2193 C CD1 . PHE A 1 276 ? 6.947   19.204  -4.445  1.00 92.75 276 A 1 
ATOM 2194 C CD2 . PHE A 1 276 ? 7.263   21.322  -3.292  1.00 92.50 276 A 1 
ATOM 2195 C CE1 . PHE A 1 276 ? 7.511   19.753  -5.613  1.00 91.46 276 A 1 
ATOM 2196 C CE2 . PHE A 1 276 ? 7.832   21.867  -4.457  1.00 90.55 276 A 1 
ATOM 2197 C CZ  . PHE A 1 276 ? 7.948   21.085  -5.622  1.00 92.50 276 A 1 
ATOM 2198 N N   . ILE A 1 277 ? 4.868   16.708  -0.631  1.00 96.99 277 A 1 
ATOM 2199 C CA  . ILE A 1 277 ? 4.349   15.929  0.500   1.00 96.70 277 A 1 
ATOM 2200 C C   . ILE A 1 277 ? 4.373   16.702  1.827   1.00 96.23 277 A 1 
ATOM 2201 O O   . ILE A 1 277 ? 3.415   16.644  2.591   1.00 95.04 277 A 1 
ATOM 2202 C CB  . ILE A 1 277 ? 5.100   14.580  0.594   1.00 96.25 277 A 1 
ATOM 2203 C CG1 . ILE A 1 277 ? 4.599   13.664  1.729   1.00 93.93 277 A 1 
ATOM 2204 C CG2 . ILE A 1 277 ? 6.627   14.755  0.756   1.00 93.71 277 A 1 
ATOM 2205 C CD1 . ILE A 1 277 ? 3.122   13.282  1.621   1.00 90.49 277 A 1 
ATOM 2206 N N   . ASP A 1 278 ? 5.416   17.489  2.075   1.00 96.68 278 A 1 
ATOM 2207 C CA  . ASP A 1 278 ? 5.550   18.330  3.268   1.00 96.09 278 A 1 
ATOM 2208 C C   . ASP A 1 278 ? 4.531   19.482  3.315   1.00 95.73 278 A 1 
ATOM 2209 O O   . ASP A 1 278 ? 4.042   19.842  4.387   1.00 94.03 278 A 1 
ATOM 2210 C CB  . ASP A 1 278 ? 6.982   18.880  3.360   1.00 95.67 278 A 1 
ATOM 2211 C CG  . ASP A 1 278 ? 7.463   19.646  2.119   1.00 94.54 278 A 1 
ATOM 2212 O OD1 . ASP A 1 278 ? 7.061   19.299  0.981   1.00 91.77 278 A 1 
ATOM 2213 O OD2 . ASP A 1 278 ? 8.390   20.468  2.231   1.00 91.58 278 A 1 
ATOM 2214 N N   . ILE A 1 279 ? 4.162   20.030  2.155   1.00 96.50 279 A 1 
ATOM 2215 C CA  . ILE A 1 279 ? 3.092   21.028  2.065   1.00 95.91 279 A 1 
ATOM 2216 C C   . ILE A 1 279 ? 1.736   20.342  2.218   1.00 95.75 279 A 1 
ATOM 2217 O O   . ILE A 1 279 ? 0.867   20.858  2.922   1.00 94.90 279 A 1 
ATOM 2218 C CB  . ILE A 1 279 ? 3.194   21.834  0.752   1.00 95.67 279 A 1 
ATOM 2219 C CG1 . ILE A 1 279 ? 4.558   22.554  0.674   1.00 93.36 279 A 1 
ATOM 2220 C CG2 . ILE A 1 279 ? 2.038   22.846  0.647   1.00 93.05 279 A 1 
ATOM 2221 C CD1 . ILE A 1 279 ? 4.788   23.366  -0.599  1.00 83.71 279 A 1 
ATOM 2222 N N   . MET A 1 280 ? 1.541   19.168  1.591   1.00 96.50 280 A 1 
ATOM 2223 C CA  . MET A 1 280 ? 0.278   18.432  1.659   1.00 96.09 280 A 1 
ATOM 2224 C C   . MET A 1 280 ? -0.078  18.029  3.097   1.00 95.64 280 A 1 
ATOM 2225 O O   . MET A 1 280 ? -1.215  18.254  3.505   1.00 94.59 280 A 1 
ATOM 2226 C CB  . MET A 1 280 ? 0.326   17.214  0.726   1.00 95.98 280 A 1 
ATOM 2227 C CG  . MET A 1 280 ? -1.009  16.456  0.720   1.00 94.30 280 A 1 
ATOM 2228 S SD  . MET A 1 280 ? -2.477  17.459  0.332   1.00 94.29 280 A 1 
ATOM 2229 C CE  . MET A 1 280 ? -2.236  17.711  -1.442  1.00 88.47 280 A 1 
ATOM 2230 N N   . THR A 1 281 ? 0.865   17.531  3.887   1.00 95.47 281 A 1 
ATOM 2231 C CA  . THR A 1 281 ? 0.607   17.193  5.302   1.00 94.24 281 A 1 
ATOM 2232 C C   . THR A 1 281 ? 0.100   18.403  6.090   1.00 93.90 281 A 1 
ATOM 2233 O O   . THR A 1 281 ? -0.888  18.299  6.815   1.00 92.27 281 A 1 
ATOM 2234 C CB  . THR A 1 281 ? 1.852   16.615  5.997   1.00 93.37 281 A 1 
ATOM 2235 O OG1 . THR A 1 281 ? 2.957   17.473  5.849   1.00 88.69 281 A 1 
ATOM 2236 C CG2 . THR A 1 281 ? 2.256   15.256  5.425   1.00 87.88 281 A 1 
ATOM 2237 N N   . ALA A 1 282 ? 0.687   19.583  5.863   1.00 95.15 282 A 1 
ATOM 2238 C CA  . ALA A 1 282 ? 0.220   20.826  6.473   1.00 94.59 282 A 1 
ATOM 2239 C C   . ALA A 1 282 ? -1.176  21.250  5.974   1.00 94.46 282 A 1 
ATOM 2240 O O   . ALA A 1 282 ? -1.962  21.802  6.744   1.00 93.33 282 A 1 
ATOM 2241 C CB  . ALA A 1 282 ? 1.264   21.919  6.213   1.00 94.14 282 A 1 
ATOM 2242 N N   . LYS A 1 283 ? -1.512  20.993  4.698   1.00 94.90 283 A 1 
ATOM 2243 C CA  . LYS A 1 283 ? -2.842  21.313  4.146   1.00 94.37 283 A 1 
ATOM 2244 C C   . LYS A 1 283 ? -3.941  20.410  4.697   1.00 94.58 283 A 1 
ATOM 2245 O O   . LYS A 1 283 ? -5.040  20.898  4.943   1.00 93.28 283 A 1 
ATOM 2246 C CB  . LYS A 1 283 ? -2.833  21.235  2.609   1.00 93.85 283 A 1 
ATOM 2247 C CG  . LYS A 1 283 ? -1.956  22.286  1.919   1.00 90.28 283 A 1 
ATOM 2248 C CD  . LYS A 1 283 ? -2.390  23.711  2.213   1.00 85.59 283 A 1 
ATOM 2249 C CE  . LYS A 1 283 ? -1.425  24.661  1.508   1.00 82.41 283 A 1 
ATOM 2250 N NZ  . LYS A 1 283 ? -1.539  26.018  2.069   1.00 74.54 283 A 1 
ATOM 2251 N N   . LEU A 1 284 ? -3.670  19.128  4.908   1.00 93.55 284 A 1 
ATOM 2252 C CA  . LEU A 1 284 ? -4.672  18.186  5.414   1.00 92.70 284 A 1 
ATOM 2253 C C   . LEU A 1 284 ? -5.048  18.433  6.883   1.00 92.31 284 A 1 
ATOM 2254 O O   . LEU A 1 284 ? -6.172  18.123  7.278   1.00 90.42 284 A 1 
ATOM 2255 C CB  . LEU A 1 284 ? -4.191  16.740  5.214   1.00 92.19 284 A 1 
ATOM 2256 C CG  . LEU A 1 284 ? -4.064  16.278  3.750   1.00 90.23 284 A 1 
ATOM 2257 C CD1 . LEU A 1 284 ? -3.842  14.771  3.741   1.00 85.78 284 A 1 
ATOM 2258 C CD2 . LEU A 1 284 ? -5.287  16.573  2.891   1.00 86.41 284 A 1 
ATOM 2259 N N   . ILE A 1 285 ? -4.160  19.031  7.676   1.00 93.18 285 A 1 
ATOM 2260 C CA  . ILE A 1 285 ? -4.469  19.419  9.063   1.00 91.89 285 A 1 
ATOM 2261 C C   . ILE A 1 285 ? -5.125  20.802  9.171   1.00 92.54 285 A 1 
ATOM 2262 O O   . ILE A 1 285 ? -5.732  21.090  10.202  1.00 91.41 285 A 1 
ATOM 2263 C CB  . ILE A 1 285 ? -3.234  19.288  9.984   1.00 89.81 285 A 1 
ATOM 2264 C CG1 . ILE A 1 285 ? -2.114  20.269  9.590   1.00 83.91 285 A 1 
ATOM 2265 C CG2 . ILE A 1 285 ? -2.746  17.828  10.001  1.00 80.80 285 A 1 
ATOM 2266 C CD1 . ILE A 1 285 ? -0.942  20.323  10.573  1.00 77.17 285 A 1 
ATOM 2267 N N   . ASP A 1 286 ? -5.050  21.641  8.128   1.00 93.35 286 A 1 
ATOM 2268 C CA  . ASP A 1 286 ? -5.654  22.980  8.096   1.00 93.54 286 A 1 
ATOM 2269 C C   . ASP A 1 286 ? -7.178  22.896  7.862   1.00 93.78 286 A 1 
ATOM 2270 O O   . ASP A 1 286 ? -7.615  22.581  6.748   1.00 93.59 286 A 1 
ATOM 2271 C CB  . ASP A 1 286 ? -4.948  23.845  7.032   1.00 93.02 286 A 1 
ATOM 2272 C CG  . ASP A 1 286 ? -5.484  25.281  6.914   1.00 91.41 286 A 1 
ATOM 2273 O OD1 . ASP A 1 286 ? -6.454  25.639  7.623   1.00 87.93 286 A 1 
ATOM 2274 O OD2 . ASP A 1 286 ? -4.929  26.033  6.074   1.00 87.60 286 A 1 
ATOM 2275 N N   . PRO A 1 287 ? -8.037  23.217  8.867   1.00 93.17 287 A 1 
ATOM 2276 C CA  . PRO A 1 287 ? -9.488  23.135  8.717   1.00 92.56 287 A 1 
ATOM 2277 C C   . PRO A 1 287 ? -10.052 24.015  7.598   1.00 92.81 287 A 1 
ATOM 2278 O O   . PRO A 1 287 ? -11.095 23.684  7.044   1.00 90.34 287 A 1 
ATOM 2279 C CB  . PRO A 1 287 ? -10.071 23.553  10.074  1.00 91.04 287 A 1 
ATOM 2280 C CG  . PRO A 1 287 ? -8.942  23.267  11.059  1.00 89.43 287 A 1 
ATOM 2281 C CD  . PRO A 1 287 ? -7.701  23.589  10.233  1.00 91.97 287 A 1 
ATOM 2282 N N   . ALA A 1 288 ? -9.376  25.124  7.254   1.00 92.62 288 A 1 
ATOM 2283 C CA  . ALA A 1 288 ? -9.840  26.068  6.240   1.00 91.61 288 A 1 
ATOM 2284 C C   . ALA A 1 288 ? -9.628  25.568  4.799   1.00 91.21 288 A 1 
ATOM 2285 O O   . ALA A 1 288 ? -10.200 26.139  3.873   1.00 87.78 288 A 1 
ATOM 2286 C CB  . ALA A 1 288 ? -9.129  27.409  6.474   1.00 91.19 288 A 1 
ATOM 2287 N N   . ARG A 1 289 ? -8.787  24.545  4.581   1.00 92.19 289 A 1 
ATOM 2288 C CA  . ARG A 1 289 ? -8.369  24.106  3.234   1.00 91.84 289 A 1 
ATOM 2289 C C   . ARG A 1 289 ? -8.592  22.625  2.964   1.00 93.43 289 A 1 
ATOM 2290 O O   . ARG A 1 289 ? -8.803  22.243  1.815   1.00 91.35 289 A 1 
ATOM 2291 C CB  . ARG A 1 289 ? -6.895  24.449  3.014   1.00 89.83 289 A 1 
ATOM 2292 C CG  . ARG A 1 289 ? -6.636  25.955  3.124   1.00 85.40 289 A 1 
ATOM 2293 C CD  . ARG A 1 289 ? -5.208  26.253  2.696   1.00 79.57 289 A 1 
ATOM 2294 N NE  . ARG A 1 289 ? -4.881  27.672  2.870   1.00 73.91 289 A 1 
ATOM 2295 C CZ  . ARG A 1 289 ? -4.117  28.404  2.081   1.00 68.55 289 A 1 
ATOM 2296 N NH1 . ARG A 1 289 ? -3.563  27.913  1.013   1.00 60.37 289 A 1 
ATOM 2297 N NH2 . ARG A 1 289 ? -3.895  29.658  2.362   1.00 60.55 289 A 1 
ATOM 2298 N N   . ARG A 1 290 ? -8.568  21.785  4.003   1.00 94.54 290 A 1 
ATOM 2299 C CA  . ARG A 1 290 ? -8.620  20.322  3.843   1.00 94.76 290 A 1 
ATOM 2300 C C   . ARG A 1 290 ? -9.893  19.803  3.171   1.00 95.42 290 A 1 
ATOM 2301 O O   . ARG A 1 290 ? -9.854  18.754  2.535   1.00 94.46 290 A 1 
ATOM 2302 C CB  . ARG A 1 290 ? -8.374  19.662  5.203   1.00 93.00 290 A 1 
ATOM 2303 C CG  . ARG A 1 290 ? -9.491  19.940  6.223   1.00 91.25 290 A 1 
ATOM 2304 C CD  . ARG A 1 290 ? -9.089  19.373  7.579   1.00 90.23 290 A 1 
ATOM 2305 N NE  . ARG A 1 290 ? -10.140 19.594  8.584   1.00 87.93 290 A 1 
ATOM 2306 C CZ  . ARG A 1 290 ? -10.068 19.246  9.850   1.00 87.92 290 A 1 
ATOM 2307 N NH1 . ARG A 1 290 ? -9.017  18.642  10.339  1.00 82.95 290 A 1 
ATOM 2308 N NH2 . ARG A 1 290 ? -11.060 19.501  10.656  1.00 82.67 290 A 1 
ATOM 2309 N N   . SER A 1 291 ? -11.011 20.526  3.269   1.00 93.79 291 A 1 
ATOM 2310 C CA  . SER A 1 291 ? -12.286 20.139  2.654   1.00 93.15 291 A 1 
ATOM 2311 C C   . SER A 1 291 ? -12.319 20.316  1.131   1.00 93.74 291 A 1 
ATOM 2312 O O   . SER A 1 291 ? -13.209 19.767  0.485   1.00 91.37 291 A 1 
ATOM 2313 C CB  . SER A 1 291 ? -13.420 20.951  3.288   1.00 91.12 291 A 1 
ATOM 2314 O OG  . SER A 1 291 ? -13.136 22.332  3.192   1.00 83.64 291 A 1 
ATOM 2315 N N   . ASP A 1 292 ? -11.370 21.049  0.541   1.00 94.46 292 A 1 
ATOM 2316 C CA  . ASP A 1 292 ? -11.341 21.327  -0.901  1.00 94.24 292 A 1 
ATOM 2317 C C   . ASP A 1 292 ? -10.800 20.140  -1.712  1.00 95.34 292 A 1 
ATOM 2318 O O   . ASP A 1 292 ? -11.179 19.958  -2.868  1.00 94.13 292 A 1 
ATOM 2319 C CB  . ASP A 1 292 ? -10.509 22.591  -1.174  1.00 92.61 292 A 1 
ATOM 2320 C CG  . ASP A 1 292 ? -11.123 23.872  -0.598  1.00 87.79 292 A 1 
ATOM 2321 O OD1 . ASP A 1 292 ? -12.345 23.873  -0.314  1.00 83.28 292 A 1 
ATOM 2322 O OD2 . ASP A 1 292 ? -10.365 24.863  -0.489  1.00 82.41 292 A 1 
ATOM 2323 N N   . PHE A 1 293 ? -9.959  19.312  -1.113  1.00 95.60 293 A 1 
ATOM 2324 C CA  . PHE A 1 293 ? -9.370  18.138  -1.757  1.00 96.01 293 A 1 
ATOM 2325 C C   . PHE A 1 293 ? -10.398 17.023  -1.984  1.00 96.14 293 A 1 
ATOM 2326 O O   . PHE A 1 293 ? -11.393 16.909  -1.268  1.00 95.12 293 A 1 
ATOM 2327 C CB  . PHE A 1 293 ? -8.172  17.640  -0.941  1.00 95.89 293 A 1 
ATOM 2328 C CG  . PHE A 1 293 ? -7.045  18.646  -0.830  1.00 96.34 293 A 1 
ATOM 2329 C CD1 . PHE A 1 293 ? -6.257  18.946  -1.953  1.00 94.74 293 A 1 
ATOM 2330 C CD2 . PHE A 1 293 ? -6.796  19.294  0.393   1.00 95.23 293 A 1 
ATOM 2331 C CE1 . PHE A 1 293 ? -5.222  19.893  -1.858  1.00 94.28 293 A 1 
ATOM 2332 C CE2 . PHE A 1 293 ? -5.760  20.240  0.488   1.00 94.23 293 A 1 
ATOM 2333 C CZ  . PHE A 1 293 ? -4.973  20.542  -0.637  1.00 95.01 293 A 1 
ATOM 2334 N N   . ARG A 1 294 ? -10.161 16.180  -3.000  1.00 97.14 294 A 1 
ATOM 2335 C CA  . ARG A 1 294 ? -11.056 15.073  -3.376  1.00 97.23 294 A 1 
ATOM 2336 C C   . ARG A 1 294 ? -10.285 13.781  -3.620  1.00 97.63 294 A 1 
ATOM 2337 O O   . ARG A 1 294 ? -10.340 12.873  -2.793  1.00 96.75 294 A 1 
ATOM 2338 C CB  . ARG A 1 294 ? -11.898 15.465  -4.604  1.00 96.38 294 A 1 
ATOM 2339 C CG  . ARG A 1 294 ? -12.870 16.632  -4.366  1.00 93.78 294 A 1 
ATOM 2340 C CD  . ARG A 1 294 ? -13.996 16.261  -3.408  1.00 91.24 294 A 1 
ATOM 2341 N NE  . ARG A 1 294 ? -14.861 17.420  -3.148  1.00 86.75 294 A 1 
ATOM 2342 C CZ  . ARG A 1 294 ? -14.674 18.325  -2.199  1.00 79.50 294 A 1 
ATOM 2343 N NH1 . ARG A 1 294 ? -13.708 18.232  -1.335  1.00 71.30 294 A 1 
ATOM 2344 N NH2 . ARG A 1 294 ? -15.457 19.357  -2.107  1.00 72.37 294 A 1 
ATOM 2345 N N   . VAL A 1 295 ? -9.573  13.693  -4.742  1.00 96.69 295 A 1 
ATOM 2346 C CA  . VAL A 1 295 ? -8.819  12.497  -5.126  1.00 97.35 295 A 1 
ATOM 2347 C C   . VAL A 1 295 ? -7.329  12.794  -5.032  1.00 97.69 295 A 1 
ATOM 2348 O O   . VAL A 1 295 ? -6.870  13.807  -5.546  1.00 97.44 295 A 1 
ATOM 2349 C CB  . VAL A 1 295 ? -9.211  12.016  -6.532  1.00 97.20 295 A 1 
ATOM 2350 C CG1 . VAL A 1 295 ? -8.492  10.712  -6.897  1.00 95.77 295 A 1 
ATOM 2351 C CG2 . VAL A 1 295 ? -10.722 11.765  -6.626  1.00 95.52 295 A 1 
ATOM 2352 N N   . PHE A 1 296 ? -6.572  11.913  -4.400  1.00 98.24 296 A 1 
ATOM 2353 C CA  . PHE A 1 296 ? -5.119  12.015  -4.306  1.00 98.25 296 A 1 
ATOM 2354 C C   . PHE A 1 296 ? -4.467  10.864  -5.059  1.00 98.34 296 A 1 
ATOM 2355 O O   . PHE A 1 296 ? -4.940  9.731   -4.972  1.00 98.03 296 A 1 
ATOM 2356 C CB  . PHE A 1 296 ? -4.675  12.014  -2.846  1.00 98.00 296 A 1 
ATOM 2357 C CG  . PHE A 1 296 ? -5.254  13.139  -2.015  1.00 97.97 296 A 1 
ATOM 2358 C CD1 . PHE A 1 296 ? -4.527  14.330  -1.852  1.00 96.78 296 A 1 
ATOM 2359 C CD2 . PHE A 1 296 ? -6.505  12.986  -1.392  1.00 96.94 296 A 1 
ATOM 2360 C CE1 . PHE A 1 296 ? -5.043  15.355  -1.045  1.00 96.20 296 A 1 
ATOM 2361 C CE2 . PHE A 1 296 ? -7.020  14.016  -0.592  1.00 96.31 296 A 1 
ATOM 2362 C CZ  . PHE A 1 296 ? -6.286  15.195  -0.411  1.00 96.52 296 A 1 
ATOM 2363 N N   . VAL A 1 297 ? -3.357  11.135  -5.739  1.00 98.03 297 A 1 
ATOM 2364 C CA  . VAL A 1 297 ? -2.514  10.101  -6.355  1.00 98.18 297 A 1 
ATOM 2365 C C   . VAL A 1 297 ? -1.085  10.264  -5.853  1.00 98.06 297 A 1 
ATOM 2366 O O   . VAL A 1 297 ? -0.521  11.353  -5.944  1.00 97.73 297 A 1 
ATOM 2367 C CB  . VAL A 1 297 ? -2.586  10.131  -7.889  1.00 98.08 297 A 1 
ATOM 2368 C CG1 . VAL A 1 297 ? -1.809  8.948   -8.477  1.00 96.70 297 A 1 
ATOM 2369 C CG2 . VAL A 1 297 ? -4.022  10.034  -8.406  1.00 96.29 297 A 1 
ATOM 2370 N N   . LEU A 1 298 ? -0.508  9.193   -5.294  1.00 97.33 298 A 1 
ATOM 2371 C CA  . LEU A 1 298 ? 0.753   9.263   -4.558  1.00 96.92 298 A 1 
ATOM 2372 C C   . LEU A 1 298 ? 1.670   8.068   -4.842  1.00 97.28 298 A 1 
ATOM 2373 O O   . LEU A 1 298 ? 1.189   6.927   -4.902  1.00 96.33 298 A 1 
ATOM 2374 C CB  . LEU A 1 298 ? 0.508   9.340   -3.035  1.00 94.95 298 A 1 
ATOM 2375 C CG  . LEU A 1 298 ? -0.556  10.359  -2.566  1.00 93.60 298 A 1 
ATOM 2376 C CD1 . LEU A 1 298 ? -1.932  9.707   -2.364  1.00 87.54 298 A 1 
ATOM 2377 C CD2 . LEU A 1 298 ? -0.158  10.965  -1.231  1.00 87.71 298 A 1 
ATOM 2378 N N   . PRO A 1 299 ? 3.004   8.286   -4.901  1.00 96.63 299 A 1 
ATOM 2379 C CA  . PRO A 1 299 ? 3.975   7.214   -4.743  1.00 96.14 299 A 1 
ATOM 2380 C C   . PRO A 1 299 ? 3.787   6.454   -3.423  1.00 95.75 299 A 1 
ATOM 2381 O O   . PRO A 1 299 ? 3.299   6.994   -2.428  1.00 95.08 299 A 1 
ATOM 2382 C CB  . PRO A 1 299 ? 5.356   7.873   -4.808  1.00 95.94 299 A 1 
ATOM 2383 C CG  . PRO A 1 299 ? 5.099   9.156   -5.592  1.00 94.97 299 A 1 
ATOM 2384 C CD  . PRO A 1 299 ? 3.693   9.544   -5.150  1.00 96.55 299 A 1 
ATOM 2385 N N   . ASN A 1 300 ? 4.247   5.209   -3.405  1.00 94.14 300 A 1 
ATOM 2386 C CA  . ASN A 1 300 ? 3.991   4.229   -2.352  1.00 93.25 300 A 1 
ATOM 2387 C C   . ASN A 1 300 ? 4.306   4.735   -0.930  1.00 92.79 300 A 1 
ATOM 2388 O O   . ASN A 1 300 ? 3.420   4.751   -0.075  1.00 91.71 300 A 1 
ATOM 2389 C CB  . ASN A 1 300 ? 4.788   2.975   -2.729  1.00 91.90 300 A 1 
ATOM 2390 C CG  . ASN A 1 300 ? 4.336   1.718   -2.013  1.00 89.46 300 A 1 
ATOM 2391 O OD1 . ASN A 1 300 ? 3.690   1.732   -0.980  1.00 86.11 300 A 1 
ATOM 2392 N ND2 . ASN A 1 300 ? 4.680   0.582   -2.566  1.00 85.18 300 A 1 
ATOM 2393 N N   . LEU A 1 301 ? 5.527   5.204   -0.686  1.00 93.77 301 A 1 
ATOM 2394 C CA  . LEU A 1 301 ? 5.953   5.650   0.651   1.00 93.24 301 A 1 
ATOM 2395 C C   . LEU A 1 301 ? 5.152   6.859   1.157   1.00 93.32 301 A 1 
ATOM 2396 O O   . LEU A 1 301 ? 4.786   6.913   2.329   1.00 92.67 301 A 1 
ATOM 2397 C CB  . LEU A 1 301 ? 7.460   5.959   0.619   1.00 93.00 301 A 1 
ATOM 2398 C CG  . LEU A 1 301 ? 8.049   6.429   1.966   1.00 90.24 301 A 1 
ATOM 2399 C CD1 . LEU A 1 301 ? 7.914   5.373   3.064   1.00 87.48 301 A 1 
ATOM 2400 C CD2 . LEU A 1 301 ? 9.532   6.754   1.796   1.00 87.34 301 A 1 
ATOM 2401 N N   . TYR A 1 302 ? 4.856   7.832   0.287   1.00 95.80 302 A 1 
ATOM 2402 C CA  . TYR A 1 302 ? 4.089   9.016   0.690   1.00 95.86 302 A 1 
ATOM 2403 C C   . TYR A 1 302 ? 2.640   8.655   0.987   1.00 95.66 302 A 1 
ATOM 2404 O O   . TYR A 1 302 ? 2.065   9.155   1.952   1.00 94.66 302 A 1 
ATOM 2405 C CB  . TYR A 1 302 ? 4.162   10.099  -0.390  1.00 96.03 302 A 1 
ATOM 2406 C CG  . TYR A 1 302 ? 5.557   10.450  -0.870  1.00 96.48 302 A 1 
ATOM 2407 C CD1 . TYR A 1 302 ? 6.653   10.495  0.022   1.00 95.09 302 A 1 
ATOM 2408 C CD2 . TYR A 1 302 ? 5.765   10.707  -2.236  1.00 94.66 302 A 1 
ATOM 2409 C CE1 . TYR A 1 302 ? 7.948   10.757  -0.455  1.00 94.50 302 A 1 
ATOM 2410 C CE2 . TYR A 1 302 ? 7.055   10.972  -2.714  1.00 94.18 302 A 1 
ATOM 2411 C CZ  . TYR A 1 302 ? 8.154   10.985  -1.829  1.00 95.78 302 A 1 
ATOM 2412 O OH  . TYR A 1 302 ? 9.404   11.196  -2.304  1.00 95.36 302 A 1 
ATOM 2413 N N   . GLY A 1 303 ? 2.061   7.758   0.184   1.00 95.69 303 A 1 
ATOM 2414 C CA  . GLY A 1 303 ? 0.741   7.201   0.422   1.00 94.64 303 A 1 
ATOM 2415 C C   . GLY A 1 303 ? 0.657   6.465   1.753   1.00 93.90 303 A 1 
ATOM 2416 O O   . GLY A 1 303 ? -0.317  6.657   2.468   1.00 92.66 303 A 1 
ATOM 2417 N N   . ASP A 1 304 ? 1.659   5.686   2.120   1.00 94.40 304 A 1 
ATOM 2418 C CA  . ASP A 1 304 ? 1.717   5.011   3.424   1.00 92.92 304 A 1 
ATOM 2419 C C   . ASP A 1 304 ? 1.555   6.010   4.573   1.00 92.74 304 A 1 
ATOM 2420 O O   . ASP A 1 304 ? 0.596   5.925   5.336   1.00 91.08 304 A 1 
ATOM 2421 C CB  . ASP A 1 304 ? 3.045   4.262   3.552   1.00 91.47 304 A 1 
ATOM 2422 C CG  . ASP A 1 304 ? 3.040   3.226   4.675   1.00 87.95 304 A 1 
ATOM 2423 O OD1 . ASP A 1 304 ? 2.145   2.344   4.606   1.00 84.13 304 A 1 
ATOM 2424 O OD2 . ASP A 1 304 ? 4.009   3.211   5.451   1.00 82.65 304 A 1 
ATOM 2425 N N   . ILE A 1 305 ? 2.425   7.011   4.603   1.00 93.76 305 A 1 
ATOM 2426 C CA  . ILE A 1 305 ? 2.487   8.004   5.680   1.00 92.97 305 A 1 
ATOM 2427 C C   . ILE A 1 305 ? 1.191   8.825   5.747   1.00 92.78 305 A 1 
ATOM 2428 O O   . ILE A 1 305 ? 0.538   8.896   6.784   1.00 91.87 305 A 1 
ATOM 2429 C CB  . ILE A 1 305 ? 3.731   8.904   5.486   1.00 92.71 305 A 1 
ATOM 2430 C CG1 . ILE A 1 305 ? 5.034   8.080   5.575   1.00 91.49 305 A 1 
ATOM 2431 C CG2 . ILE A 1 305 ? 3.750   10.045  6.523   1.00 91.74 305 A 1 
ATOM 2432 C CD1 . ILE A 1 305 ? 6.272   8.816   5.052   1.00 87.40 305 A 1 
ATOM 2433 N N   . ILE A 1 306 ? 0.791   9.456   4.635   1.00 94.84 306 A 1 
ATOM 2434 C CA  . ILE A 1 306 ? -0.292  10.446  4.672   1.00 94.81 306 A 1 
ATOM 2435 C C   . ILE A 1 306 ? -1.671  9.814   4.874   1.00 94.86 306 A 1 
ATOM 2436 O O   . ILE A 1 306 ? -2.573  10.458  5.408   1.00 93.80 306 A 1 
ATOM 2437 C CB  . ILE A 1 306 ? -0.234  11.332  3.413   1.00 93.71 306 A 1 
ATOM 2438 C CG1 . ILE A 1 306 ? -0.824  12.723  3.704   1.00 82.67 306 A 1 
ATOM 2439 C CG2 . ILE A 1 306 ? -0.939  10.676  2.216   1.00 81.81 306 A 1 
ATOM 2440 C CD1 . ILE A 1 306 ? -0.619  13.705  2.545   1.00 76.89 306 A 1 
ATOM 2441 N N   . THR A 1 307 ? -1.873  8.565   4.438   1.00 94.27 307 A 1 
ATOM 2442 C CA  . THR A 1 307 ? -3.178  7.906   4.582   1.00 93.41 307 A 1 
ATOM 2443 C C   . THR A 1 307 ? -3.452  7.439   6.002   1.00 92.43 307 A 1 
ATOM 2444 O O   . THR A 1 307 ? -4.617  7.428   6.400   1.00 90.95 307 A 1 
ATOM 2445 C CB  . THR A 1 307 ? -3.398  6.754   3.594   1.00 93.48 307 A 1 
ATOM 2446 O OG1 . THR A 1 307 ? -2.460  5.719   3.719   1.00 91.60 307 A 1 
ATOM 2447 C CG2 . THR A 1 307 ? -3.398  7.234   2.147   1.00 92.20 307 A 1 
ATOM 2448 N N   . ASP A 1 308 ? -2.414  7.121   6.773   1.00 92.03 308 A 1 
ATOM 2449 C CA  . ASP A 1 308 ? -2.560  6.817   8.198   1.00 90.96 308 A 1 
ATOM 2450 C C   . ASP A 1 308 ? -2.948  8.079   8.988   1.00 91.61 308 A 1 
ATOM 2451 O O   . ASP A 1 308 ? -3.908  8.052   9.767   1.00 90.30 308 A 1 
ATOM 2452 C CB  . ASP A 1 308 ? -1.282  6.147   8.725   1.00 89.20 308 A 1 
ATOM 2453 C CG  . ASP A 1 308 ? -1.126  4.670   8.307   1.00 84.83 308 A 1 
ATOM 2454 O OD1 . ASP A 1 308 ? -1.953  4.146   7.513   1.00 81.02 308 A 1 
ATOM 2455 O OD2 . ASP A 1 308 ? -0.193  4.024   8.834   1.00 79.01 308 A 1 
ATOM 2456 N N   . GLU A 1 309 ? -2.317  9.228   8.691   1.00 90.63 309 A 1 
ATOM 2457 C CA  . GLU A 1 309 ? -2.706  10.531  9.260   1.00 90.46 309 A 1 
ATOM 2458 C C   . GLU A 1 309 ? -4.138  10.930  8.867   1.00 91.44 309 A 1 
ATOM 2459 O O   . GLU A 1 309 ? -4.932  11.390  9.693   1.00 90.02 309 A 1 
ATOM 2460 C CB  . GLU A 1 309 ? -1.720  11.618  8.793   1.00 89.28 309 A 1 
ATOM 2461 C CG  . GLU A 1 309 ? -0.284  11.440  9.322   1.00 81.75 309 A 1 
ATOM 2462 C CD  . GLU A 1 309 ? -0.180  11.502  10.855  1.00 77.01 309 A 1 
ATOM 2463 O OE1 . GLU A 1 309 ? 0.808   10.961  11.386  1.00 70.11 309 A 1 
ATOM 2464 O OE2 . GLU A 1 309 ? -1.073  12.110  11.489  1.00 70.54 309 A 1 
ATOM 2465 N N   . ALA A 1 310 ? -4.523  10.704  7.608   1.00 91.91 310 A 1 
ATOM 2466 C CA  . ALA A 1 310 ? -5.882  10.965  7.139   1.00 91.85 310 A 1 
ATOM 2467 C C   . ALA A 1 310 ? -6.925  10.093  7.862   1.00 92.01 310 A 1 
ATOM 2468 O O   . ALA A 1 310 ? -7.987  10.587  8.250   1.00 91.29 310 A 1 
ATOM 2469 C CB  . ALA A 1 310 ? -5.908  10.755  5.624   1.00 92.27 310 A 1 
ATOM 2470 N N   . ALA A 1 311 ? -6.624  8.816   8.095   1.00 92.23 311 A 1 
ATOM 2471 C CA  . ALA A 1 311 ? -7.487  7.922   8.866   1.00 90.65 311 A 1 
ATOM 2472 C C   . ALA A 1 311 ? -7.610  8.361   10.334  1.00 89.93 311 A 1 
ATOM 2473 O O   . ALA A 1 311 ? -8.676  8.208   10.934  1.00 88.21 311 A 1 
ATOM 2474 C CB  . ALA A 1 311 ? -6.946  6.494   8.743   1.00 89.84 311 A 1 
ATOM 2475 N N   . GLN A 1 312 ? -6.566  8.972   10.904  1.00 92.25 312 A 1 
ATOM 2476 C CA  . GLN A 1 312 ? -6.629  9.510   12.262  1.00 91.26 312 A 1 
ATOM 2477 C C   . GLN A 1 312 ? -7.674  10.633  12.385  1.00 90.91 312 A 1 
ATOM 2478 O O   . GLN A 1 312 ? -8.374  10.708  13.398  1.00 89.29 312 A 1 
ATOM 2479 C CB  . GLN A 1 312 ? -5.220  9.969   12.687  1.00 90.11 312 A 1 
ATOM 2480 C CG  . GLN A 1 312 ? -5.129  10.314  14.178  1.00 82.77 312 A 1 
ATOM 2481 C CD  . GLN A 1 312 ? -5.485  9.147   15.099  1.00 82.58 312 A 1 
ATOM 2482 O OE1 . GLN A 1 312 ? -5.161  7.990   14.871  1.00 77.05 312 A 1 
ATOM 2483 N NE2 . GLN A 1 312 ? -6.185  9.393   16.181  1.00 74.92 312 A 1 
ATOM 2484 N N   . ILE A 1 313 ? -7.853  11.458  11.343  1.00 90.98 313 A 1 
ATOM 2485 C CA  . ILE A 1 313 ? -8.859  12.536  11.318  1.00 90.52 313 A 1 
ATOM 2486 C C   . ILE A 1 313 ? -10.294 11.984  11.358  1.00 89.17 313 A 1 
ATOM 2487 O O   . ILE A 1 313 ? -11.156 12.590  11.992  1.00 86.26 313 A 1 
ATOM 2488 C CB  . ILE A 1 313 ? -8.628  13.464  10.100  1.00 90.84 313 A 1 
ATOM 2489 C CG1 . ILE A 1 313 ? -7.241  14.142  10.197  1.00 88.49 313 A 1 
ATOM 2490 C CG2 . ILE A 1 313 ? -9.725  14.544  10.002  1.00 88.03 313 A 1 
ATOM 2491 C CD1 . ILE A 1 313 ? -6.825  14.930  8.950   1.00 81.47 313 A 1 
ATOM 2492 N N   . GLN A 1 314 ? -10.567 10.811  10.744  1.00 86.05 314 A 1 
ATOM 2493 C CA  . GLN A 1 314 ? -11.907 10.191  10.762  1.00 84.52 314 A 1 
ATOM 2494 C C   . GLN A 1 314 ? -12.196 9.309   11.999  1.00 82.38 314 A 1 
ATOM 2495 O O   . GLN A 1 314 ? -13.179 8.571   12.015  1.00 76.81 314 A 1 
ATOM 2496 C CB  . GLN A 1 314 ? -12.209 9.474   9.431   1.00 83.21 314 A 1 
ATOM 2497 C CG  . GLN A 1 314 ? -11.390 8.197   9.219   1.00 80.36 314 A 1 
ATOM 2498 C CD  . GLN A 1 314 ? -11.790 7.390   7.996   1.00 81.71 314 A 1 
ATOM 2499 O OE1 . GLN A 1 314 ? -12.394 7.858   7.042   1.00 75.57 314 A 1 
ATOM 2500 N NE2 . GLN A 1 314 ? -11.454 6.124   7.958   1.00 74.97 314 A 1 
ATOM 2501 N N   . GLY A 1 315 ? -11.368 9.369   13.035  1.00 84.22 315 A 1 
ATOM 2502 C CA  . GLY A 1 315 ? -11.572 8.611   14.281  1.00 82.22 315 A 1 
ATOM 2503 C C   . GLY A 1 315 ? -10.575 7.472   14.527  1.00 82.85 315 A 1 
ATOM 2504 O O   . GLY A 1 315 ? -10.756 6.695   15.465  1.00 78.15 315 A 1 
ATOM 2505 N N   . GLY A 1 316 ? -9.511  7.390   13.732  1.00 83.10 316 A 1 
ATOM 2506 C CA  . GLY A 1 316 ? -8.391  6.470   13.903  1.00 83.32 316 A 1 
ATOM 2507 C C   . GLY A 1 316 ? -8.335  5.352   12.865  1.00 85.43 316 A 1 
ATOM 2508 O O   . GLY A 1 316 ? -9.326  4.989   12.235  1.00 82.15 316 A 1 
ATOM 2509 N N   . VAL A 1 317 ? -7.156  4.742   12.728  1.00 84.53 317 A 1 
ATOM 2510 C CA  . VAL A 1 317 ? -6.874  3.676   11.745  1.00 84.57 317 A 1 
ATOM 2511 C C   . VAL A 1 317 ? -7.774  2.439   11.892  1.00 85.11 317 A 1 
ATOM 2512 O O   . VAL A 1 317 ? -7.970  1.704   10.930  1.00 81.64 317 A 1 
ATOM 2513 C CB  . VAL A 1 317 ? -5.394  3.251   11.800  1.00 82.50 317 A 1 
ATOM 2514 C CG1 . VAL A 1 317 ? -4.469  4.407   11.395  1.00 74.88 317 A 1 
ATOM 2515 C CG2 . VAL A 1 317 ? -4.967  2.746   13.191  1.00 75.77 317 A 1 
ATOM 2516 N N   . GLY A 1 318 ? -8.368  2.224   13.071  1.00 82.23 318 A 1 
ATOM 2517 C CA  . GLY A 1 318 ? -9.322  1.142   13.340  1.00 80.65 318 A 1 
ATOM 2518 C C   . GLY A 1 318 ? -10.645 1.253   12.577  1.00 83.05 318 A 1 
ATOM 2519 O O   . GLY A 1 318 ? -11.333 0.249   12.413  1.00 80.43 318 A 1 
ATOM 2520 N N   . THR A 1 319 ? -10.993 2.436   12.078  1.00 82.74 319 A 1 
ATOM 2521 C CA  . THR A 1 319 ? -12.244 2.704   11.346  1.00 83.51 319 A 1 
ATOM 2522 C C   . THR A 1 319 ? -12.091 2.588   9.827   1.00 86.11 319 A 1 
ATOM 2523 O O   . THR A 1 319 ? -13.082 2.620   9.098   1.00 83.83 319 A 1 
ATOM 2524 C CB  . THR A 1 319 ? -12.805 4.089   11.697  1.00 80.92 319 A 1 
ATOM 2525 O OG1 . THR A 1 319 ? -11.965 5.116   11.210  1.00 81.06 319 A 1 
ATOM 2526 C CG2 . THR A 1 319 ? -12.962 4.304   13.202  1.00 79.54 319 A 1 
ATOM 2527 N N   . ALA A 1 320 ? -10.864 2.461   9.335   1.00 87.31 320 A 1 
ATOM 2528 C CA  . ALA A 1 320 ? -10.558 2.552   7.917   1.00 88.66 320 A 1 
ATOM 2529 C C   . ALA A 1 320 ? -10.372 1.165   7.275   1.00 90.36 320 A 1 
ATOM 2530 O O   . ALA A 1 320 ? -9.595  0.330   7.736   1.00 88.25 320 A 1 
ATOM 2531 C CB  . ALA A 1 320 ? -9.348  3.465   7.752   1.00 86.80 320 A 1 
ATOM 2532 N N   . GLY A 1 321 ? -11.072 0.952   6.156   1.00 90.38 321 A 1 
ATOM 2533 C CA  . GLY A 1 321 ? -10.831 -0.159  5.238   1.00 90.96 321 A 1 
ATOM 2534 C C   . GLY A 1 321 ? -10.045 0.301   4.006   1.00 92.51 321 A 1 
ATOM 2535 O O   . GLY A 1 321 ? -10.055 1.488   3.665   1.00 91.62 321 A 1 
ATOM 2536 N N   . SER A 1 322 ? -9.384  -0.622  3.320   1.00 93.44 322 A 1 
ATOM 2537 C CA  . SER A 1 322 ? -8.690  -0.342  2.066   1.00 94.17 322 A 1 
ATOM 2538 C C   . SER A 1 322 ? -8.959  -1.391  0.999   1.00 96.00 322 A 1 
ATOM 2539 O O   . SER A 1 322 ? -9.174  -2.565  1.294   1.00 95.87 322 A 1 
ATOM 2540 C CB  . SER A 1 322 ? -7.188  -0.153  2.289   1.00 92.00 322 A 1 
ATOM 2541 O OG  . SER A 1 322 ? -6.531  -1.350  2.651   1.00 84.85 322 A 1 
ATOM 2542 N N   . ALA A 1 323 ? -8.922  -0.960  -0.259  1.00 96.16 323 A 1 
ATOM 2543 C CA  . ALA A 1 323 ? -8.955  -1.823  -1.425  1.00 96.42 323 A 1 
ATOM 2544 C C   . ALA A 1 323 ? -7.578  -1.833  -2.091  1.00 96.80 323 A 1 
ATOM 2545 O O   . ALA A 1 323 ? -7.007  -0.781  -2.353  1.00 96.22 323 A 1 
ATOM 2546 C CB  . ALA A 1 323 ? -10.057 -1.337  -2.370  1.00 96.02 323 A 1 
ATOM 2547 N N   . ASN A 1 324 ? -7.052  -3.011  -2.375  1.00 96.92 324 A 1 
ATOM 2548 C CA  . ASN A 1 324 ? -5.840  -3.212  -3.160  1.00 96.82 324 A 1 
ATOM 2549 C C   . ASN A 1 324 ? -6.260  -3.806  -4.502  1.00 97.05 324 A 1 
ATOM 2550 O O   . ASN A 1 324 ? -6.692  -4.957  -4.556  1.00 95.87 324 A 1 
ATOM 2551 C CB  . ASN A 1 324 ? -4.873  -4.124  -2.404  1.00 96.23 324 A 1 
ATOM 2552 C CG  . ASN A 1 324 ? -4.448  -3.591  -1.052  1.00 95.32 324 A 1 
ATOM 2553 O OD1 . ASN A 1 324 ? -3.413  -2.961  -0.909  1.00 88.85 324 A 1 
ATOM 2554 N ND2 . ASN A 1 324 ? -5.219  -3.860  -0.021  1.00 89.85 324 A 1 
ATOM 2555 N N   . LEU A 1 325 ? -6.182  -3.018  -5.558  1.00 95.20 325 A 1 
ATOM 2556 C CA  . LEU A 1 325 ? -6.742  -3.350  -6.861  1.00 94.94 325 A 1 
ATOM 2557 C C   . LEU A 1 325 ? -5.628  -3.664  -7.858  1.00 94.96 325 A 1 
ATOM 2558 O O   . LEU A 1 325 ? -4.674  -2.901  -8.010  1.00 94.26 325 A 1 
ATOM 2559 C CB  . LEU A 1 325 ? -7.654  -2.212  -7.358  1.00 94.60 325 A 1 
ATOM 2560 C CG  . LEU A 1 325 ? -8.705  -1.702  -6.352  1.00 94.07 325 A 1 
ATOM 2561 C CD1 . LEU A 1 325 ? -9.539  -0.596  -6.998  1.00 91.53 325 A 1 
ATOM 2562 C CD2 . LEU A 1 325 ? -9.651  -2.807  -5.881  1.00 91.66 325 A 1 
ATOM 2563 N N   . GLY A 1 326 ? -5.779  -4.778  -8.544  1.00 95.20 326 A 1 
ATOM 2564 C CA  . GLY A 1 326 ? -5.019  -5.158  -9.725  1.00 94.31 326 A 1 
ATOM 2565 C C   . GLY A 1 326 ? -5.960  -5.446  -10.890 1.00 94.18 326 A 1 
ATOM 2566 O O   . GLY A 1 326 ? -7.182  -5.463  -10.730 1.00 93.17 326 A 1 
ATOM 2567 N N   . LYS A 1 327 ? -5.406  -5.702  -12.082 1.00 93.46 327 A 1 
ATOM 2568 C CA  . LYS A 1 327 ? -6.232  -6.005  -13.266 1.00 92.79 327 A 1 
ATOM 2569 C C   . LYS A 1 327 ? -6.954  -7.355  -13.161 1.00 93.51 327 A 1 
ATOM 2570 O O   . LYS A 1 327 ? -8.063  -7.487  -13.663 1.00 92.44 327 A 1 
ATOM 2571 C CB  . LYS A 1 327 ? -5.371  -5.953  -14.526 1.00 91.77 327 A 1 
ATOM 2572 C CG  . LYS A 1 327 ? -4.904  -4.530  -14.870 1.00 90.46 327 A 1 
ATOM 2573 C CD  . LYS A 1 327 ? -4.241  -4.588  -16.238 1.00 86.10 327 A 1 
ATOM 2574 C CE  . LYS A 1 327 ? -3.696  -3.259  -16.737 1.00 82.77 327 A 1 
ATOM 2575 N NZ  . LYS A 1 327 ? -3.062  -3.486  -18.061 1.00 74.79 327 A 1 
ATOM 2576 N N   . ARG A 1 328 ? -6.331  -8.345  -12.502 1.00 95.07 328 A 1 
ATOM 2577 C CA  . ARG A 1 328 ? -6.867  -9.713  -12.375 1.00 95.31 328 A 1 
ATOM 2578 C C   . ARG A 1 328 ? -7.466  -10.010 -11.007 1.00 96.20 328 A 1 
ATOM 2579 O O   . ARG A 1 328 ? -8.436  -10.748 -10.924 1.00 95.26 328 A 1 
ATOM 2580 C CB  . ARG A 1 328 ? -5.767  -10.735 -12.683 1.00 94.05 328 A 1 
ATOM 2581 C CG  . ARG A 1 328 ? -5.281  -10.651 -14.133 1.00 83.94 328 A 1 
ATOM 2582 C CD  . ARG A 1 328 ? -4.285  -11.773 -14.406 1.00 81.81 328 A 1 
ATOM 2583 N NE  . ARG A 1 328 ? -3.767  -11.704 -15.781 1.00 72.03 328 A 1 
ATOM 2584 C CZ  . ARG A 1 328 ? -2.943  -12.564 -16.344 1.00 64.74 328 A 1 
ATOM 2585 N NH1 . ARG A 1 328 ? -2.501  -13.616 -15.710 1.00 58.81 328 A 1 
ATOM 2586 N NH2 . ARG A 1 328 ? -2.537  -12.371 -17.567 1.00 53.74 328 A 1 
ATOM 2587 N N   . TYR A 1 329 ? -6.878  -9.458  -9.958  1.00 96.39 329 A 1 
ATOM 2588 C CA  . TYR A 1 329 ? -7.232  -9.732  -8.570  1.00 96.72 329 A 1 
ATOM 2589 C C   . TYR A 1 329 ? -7.549  -8.432  -7.836  1.00 97.04 329 A 1 
ATOM 2590 O O   . TYR A 1 329 ? -7.023  -7.371  -8.171  1.00 96.42 329 A 1 
ATOM 2591 C CB  . TYR A 1 329 ? -6.081  -10.465 -7.875  1.00 96.55 329 A 1 
ATOM 2592 C CG  . TYR A 1 329 ? -5.631  -11.736 -8.567  1.00 96.69 329 A 1 
ATOM 2593 C CD1 . TYR A 1 329 ? -6.425  -12.893 -8.491  1.00 95.33 329 A 1 
ATOM 2594 C CD2 . TYR A 1 329 ? -4.424  -11.758 -9.295  1.00 95.58 329 A 1 
ATOM 2595 C CE1 . TYR A 1 329 ? -6.019  -14.070 -9.142  1.00 94.97 329 A 1 
ATOM 2596 C CE2 . TYR A 1 329 ? -4.015  -12.935 -9.947  1.00 94.88 329 A 1 
ATOM 2597 C CZ  . TYR A 1 329 ? -4.814  -14.096 -9.872  1.00 95.56 329 A 1 
ATOM 2598 O OH  . TYR A 1 329 ? -4.426  -15.236 -10.502 1.00 94.51 329 A 1 
ATOM 2599 N N   . ALA A 1 330 ? -8.357  -8.525  -6.780  1.00 96.59 330 A 1 
ATOM 2600 C CA  . ALA A 1 330 ? -8.510  -7.447  -5.816  1.00 96.82 330 A 1 
ATOM 2601 C C   . ALA A 1 330 ? -8.530  -8.001  -4.388  1.00 97.30 330 A 1 
ATOM 2602 O O   . ALA A 1 330 ? -9.061  -9.078  -4.136  1.00 97.10 330 A 1 
ATOM 2603 C CB  . ALA A 1 330 ? -9.761  -6.627  -6.154  1.00 96.43 330 A 1 
ATOM 2604 N N   . MET A 1 331 ? -7.942  -7.265  -3.451  1.00 98.08 331 A 1 
ATOM 2605 C CA  . MET A 1 331 ? -7.910  -7.624  -2.036  1.00 98.03 331 A 1 
ATOM 2606 C C   . MET A 1 331 ? -8.438  -6.471  -1.192  1.00 98.13 331 A 1 
ATOM 2607 O O   . MET A 1 331 ? -7.996  -5.336  -1.344  1.00 97.65 331 A 1 
ATOM 2608 C CB  . MET A 1 331 ? -6.488  -8.025  -1.637  1.00 97.26 331 A 1 
ATOM 2609 C CG  . MET A 1 331 ? -6.337  -8.308  -0.139  1.00 94.95 331 A 1 
ATOM 2610 S SD  . MET A 1 331 ? -4.667  -8.786  0.349   1.00 93.41 331 A 1 
ATOM 2611 C CE  . MET A 1 331 ? -3.802  -7.204  0.250   1.00 85.69 331 A 1 
ATOM 2612 N N   . PHE A 1 332 ? -9.340  -6.781  -0.272  1.00 97.95 332 A 1 
ATOM 2613 C CA  . PHE A 1 332 ? -9.979  -5.822  0.619   1.00 97.96 332 A 1 
ATOM 2614 C C   . PHE A 1 332 ? -9.592  -6.147  2.056   1.00 97.88 332 A 1 
ATOM 2615 O O   . PHE A 1 332 ? -9.771  -7.278  2.508   1.00 97.12 332 A 1 
ATOM 2616 C CB  . PHE A 1 332 ? -11.490 -5.840  0.388   1.00 97.85 332 A 1 
ATOM 2617 C CG  . PHE A 1 332 ? -11.860 -5.580  -1.056  1.00 97.90 332 A 1 
ATOM 2618 C CD1 . PHE A 1 332 ? -12.048 -4.266  -1.511  1.00 97.23 332 A 1 
ATOM 2619 C CD2 . PHE A 1 332 ? -11.915 -6.650  -1.968  1.00 97.22 332 A 1 
ATOM 2620 C CE1 . PHE A 1 332 ? -12.292 -4.021  -2.871  1.00 97.05 332 A 1 
ATOM 2621 C CE2 . PHE A 1 332 ? -12.153 -6.403  -3.329  1.00 96.92 332 A 1 
ATOM 2622 C CZ  . PHE A 1 332 ? -12.337 -5.089  -3.781  1.00 97.10 332 A 1 
ATOM 2623 N N   . GLU A 1 333 ? -9.018  -5.181  2.764   1.00 96.81 333 A 1 
ATOM 2624 C CA  . GLU A 1 333 ? -8.422  -5.417  4.081   1.00 96.21 333 A 1 
ATOM 2625 C C   . GLU A 1 333 ? -8.622  -4.239  5.041   1.00 96.00 333 A 1 
ATOM 2626 O O   . GLU A 1 333 ? -8.901  -3.103  4.646   1.00 94.20 333 A 1 
ATOM 2627 C CB  . GLU A 1 333 ? -6.925  -5.779  3.938   1.00 94.77 333 A 1 
ATOM 2628 C CG  . GLU A 1 333 ? -6.028  -4.656  3.389   1.00 91.97 333 A 1 
ATOM 2629 C CD  . GLU A 1 333 ? -4.531  -5.031  3.302   1.00 92.93 333 A 1 
ATOM 2630 O OE1 . GLU A 1 333 ? -3.799  -4.364  2.533   1.00 86.97 333 A 1 
ATOM 2631 O OE2 . GLU A 1 333 ? -4.070  -5.942  4.013   1.00 87.44 333 A 1 
ATOM 2632 N N   . ALA A 1 334 ? -8.461  -4.532  6.335   1.00 94.75 334 A 1 
ATOM 2633 C CA  . ALA A 1 334 ? -8.289  -3.521  7.367   1.00 93.54 334 A 1 
ATOM 2634 C C   . ALA A 1 334 ? -6.892  -2.880  7.274   1.00 92.63 334 A 1 
ATOM 2635 O O   . ALA A 1 334 ? -5.912  -3.547  6.950   1.00 89.91 334 A 1 
ATOM 2636 C CB  . ALA A 1 334 ? -8.492  -4.183  8.729   1.00 92.62 334 A 1 
ATOM 2637 N N   . ILE A 1 335 ? -6.787  -1.597  7.635   1.00 91.73 335 A 1 
ATOM 2638 C CA  . ILE A 1 335 ? -5.492  -0.891  7.666   1.00 90.32 335 A 1 
ATOM 2639 C C   . ILE A 1 335 ? -4.697  -1.231  8.936   1.00 89.80 335 A 1 
ATOM 2640 O O   . ILE A 1 335 ? -3.473  -1.307  8.907   1.00 86.38 335 A 1 
ATOM 2641 C CB  . ILE A 1 335 ? -5.728  0.631   7.514   1.00 87.94 335 A 1 
ATOM 2642 C CG1 . ILE A 1 335 ? -6.346  0.922   6.124   1.00 82.52 335 A 1 
ATOM 2643 C CG2 . ILE A 1 335 ? -4.421  1.418   7.701   1.00 80.32 335 A 1 
ATOM 2644 C CD1 . ILE A 1 335 ? -6.710  2.389   5.894   1.00 75.92 335 A 1 
ATOM 2645 N N   . HIS A 1 336 ? -5.386  -1.457  10.061  1.00 91.10 336 A 1 
ATOM 2646 C CA  . HIS A 1 336 ? -4.746  -1.694  11.352  1.00 91.25 336 A 1 
ATOM 2647 C C   . HIS A 1 336 ? -4.097  -3.084  11.451  1.00 92.53 336 A 1 
ATOM 2648 O O   . HIS A 1 336 ? -4.422  -4.017  10.716  1.00 91.57 336 A 1 
ATOM 2649 C CB  . HIS A 1 336 ? -5.760  -1.438  12.478  1.00 90.59 336 A 1 
ATOM 2650 C CG  . HIS A 1 336 ? -6.910  -2.405  12.493  1.00 90.45 336 A 1 
ATOM 2651 N ND1 . HIS A 1 336 ? -6.858  -3.721  12.890  1.00 85.84 336 A 1 
ATOM 2652 C CD2 . HIS A 1 336 ? -8.198  -2.143  12.105  1.00 84.72 336 A 1 
ATOM 2653 C CE1 . HIS A 1 336 ? -8.078  -4.245  12.742  1.00 85.36 336 A 1 
ATOM 2654 N NE2 . HIS A 1 336 ? -8.924  -3.319  12.270  1.00 85.41 336 A 1 
ATOM 2655 N N   . GLY A 1 337 ? -3.188  -3.227  12.417  1.00 91.52 337 A 1 
ATOM 2656 C CA  . GLY A 1 337 ? -2.513  -4.495  12.696  1.00 92.14 337 A 1 
ATOM 2657 C C   . GLY A 1 337 ? -3.388  -5.543  13.398  1.00 93.85 337 A 1 
ATOM 2658 O O   . GLY A 1 337 ? -4.530  -5.292  13.782  1.00 93.48 337 A 1 
ATOM 2659 N N   . SER A 1 338 ? -2.822  -6.730  13.623  1.00 93.40 338 A 1 
ATOM 2660 C CA  . SER A 1 338 ? -3.505  -7.903  14.185  1.00 94.42 338 A 1 
ATOM 2661 C C   . SER A 1 338 ? -3.755  -7.862  15.700  1.00 94.91 338 A 1 
ATOM 2662 O O   . SER A 1 338 ? -4.417  -8.750  16.233  1.00 94.13 338 A 1 
ATOM 2663 C CB  . SER A 1 338 ? -2.706  -9.156  13.820  1.00 94.55 338 A 1 
ATOM 2664 O OG  . SER A 1 338 ? -1.415  -9.087  14.391  1.00 93.75 338 A 1 
ATOM 2665 N N   . ALA A 1 339 ? -3.228  -6.870  16.410  1.00 94.54 339 A 1 
ATOM 2666 C CA  . ALA A 1 339 ? -3.398  -6.654  17.851  1.00 94.38 339 A 1 
ATOM 2667 C C   . ALA A 1 339 ? -3.292  -7.931  18.727  1.00 94.91 339 A 1 
ATOM 2668 O O   . ALA A 1 339 ? -4.205  -8.207  19.520  1.00 93.93 339 A 1 
ATOM 2669 C CB  . ALA A 1 339 ? -4.687  -5.852  18.075  1.00 93.50 339 A 1 
ATOM 2670 N N   . PRO A 1 340 ? -2.196  -8.707  18.663  1.00 94.62 340 A 1 
ATOM 2671 C CA  . PRO A 1 340 ? -2.085  -10.025 19.309  1.00 94.31 340 A 1 
ATOM 2672 C C   . PRO A 1 340 ? -2.321  -9.983  20.825  1.00 95.20 340 A 1 
ATOM 2673 O O   . PRO A 1 340 ? -2.908  -10.901 21.387  1.00 94.26 340 A 1 
ATOM 2674 C CB  . PRO A 1 340 ? -0.679  -10.533 18.959  1.00 92.84 340 A 1 
ATOM 2675 C CG  . PRO A 1 340 ? 0.110   -9.263  18.641  1.00 90.90 340 A 1 
ATOM 2676 C CD  . PRO A 1 340 ? -0.939  -8.367  17.997  1.00 93.61 340 A 1 
ATOM 2677 N N   . ARG A 1 341 ? -1.994  -8.865  21.487  1.00 94.62 341 A 1 
ATOM 2678 C CA  . ARG A 1 341 ? -2.267  -8.664  22.925  1.00 94.77 341 A 1 
ATOM 2679 C C   . ARG A 1 341 ? -3.748  -8.809  23.290  1.00 95.91 341 A 1 
ATOM 2680 O O   . ARG A 1 341 ? -4.065  -9.257  24.382  1.00 95.35 341 A 1 
ATOM 2681 C CB  . ARG A 1 341 ? -1.787  -7.274  23.373  1.00 93.56 341 A 1 
ATOM 2682 C CG  . ARG A 1 341 ? -0.262  -7.134  23.340  1.00 83.07 341 A 1 
ATOM 2683 C CD  . ARG A 1 341 ? 0.134   -5.763  23.896  1.00 80.96 341 A 1 
ATOM 2684 N NE  . ARG A 1 341 ? 1.591   -5.565  23.862  1.00 71.57 341 A 1 
ATOM 2685 C CZ  . ARG A 1 341 ? 2.239   -4.464  24.197  1.00 66.26 341 A 1 
ATOM 2686 N NH1 . ARG A 1 341 ? 1.610   -3.398  24.617  1.00 56.21 341 A 1 
ATOM 2687 N NH2 . ARG A 1 341 ? 3.539   -4.412  24.112  1.00 55.39 341 A 1 
ATOM 2688 N N   . MET A 1 342 ? -4.680  -8.430  22.409  1.00 94.75 342 A 1 
ATOM 2689 C CA  . MET A 1 342 ? -6.112  -8.617  22.668  1.00 95.67 342 A 1 
ATOM 2690 C C   . MET A 1 342 ? -6.487  -10.100 22.708  1.00 96.52 342 A 1 
ATOM 2691 O O   . MET A 1 342 ? -7.383  -10.473 23.465  1.00 96.15 342 A 1 
ATOM 2692 C CB  . MET A 1 342 ? -6.967  -7.905  21.613  1.00 95.43 342 A 1 
ATOM 2693 C CG  . MET A 1 342 ? -6.911  -6.383  21.749  1.00 92.86 342 A 1 
ATOM 2694 S SD  . MET A 1 342 ? -8.046  -5.477  20.667  1.00 92.55 342 A 1 
ATOM 2695 C CE  . MET A 1 342 ? -9.657  -5.927  21.363  1.00 85.13 342 A 1 
ATOM 2696 N N   . VAL A 1 343 ? -5.815  -10.929 21.907  1.00 96.27 343 A 1 
ATOM 2697 C CA  . VAL A 1 343 ? -5.999  -12.387 21.901  1.00 96.14 343 A 1 
ATOM 2698 C C   . VAL A 1 343 ? -5.415  -12.994 23.171  1.00 96.50 343 A 1 
ATOM 2699 O O   . VAL A 1 343 ? -6.128  -13.713 23.864  1.00 96.15 343 A 1 
ATOM 2700 C CB  . VAL A 1 343 ? -5.381  -13.029 20.647  1.00 95.72 343 A 1 
ATOM 2701 C CG1 . VAL A 1 343 ? -5.651  -14.536 20.597  1.00 93.21 343 A 1 
ATOM 2702 C CG2 . VAL A 1 343 ? -5.959  -12.398 19.382  1.00 93.46 343 A 1 
ATOM 2703 N N   . ASP A 1 344 ? -4.190  -12.615 23.527  1.00 96.14 344 A 1 
ATOM 2704 C CA  . ASP A 1 344 ? -3.510  -13.089 24.741  1.00 95.87 344 A 1 
ATOM 2705 C C   . ASP A 1 344 ? -4.315  -12.764 26.019  1.00 96.51 344 A 1 
ATOM 2706 O O   . ASP A 1 344 ? -4.360  -13.548 26.965  1.00 96.04 344 A 1 
ATOM 2707 C CB  . ASP A 1 344 ? -2.109  -12.451 24.832  1.00 94.93 344 A 1 
ATOM 2708 C CG  . ASP A 1 344 ? -1.133  -12.825 23.705  1.00 92.35 344 A 1 
ATOM 2709 O OD1 . ASP A 1 344 ? -1.273  -13.915 23.113  1.00 88.65 344 A 1 
ATOM 2710 O OD2 . ASP A 1 344 ? -0.203  -12.016 23.461  1.00 88.74 344 A 1 
ATOM 2711 N N   . GLU A 1 345 ? -5.023  -11.631 26.030  1.00 95.93 345 A 1 
ATOM 2712 C CA  . GLU A 1 345 ? -5.904  -11.192 27.126  1.00 95.94 345 A 1 
ATOM 2713 C C   . GLU A 1 345 ? -7.334  -11.785 27.056  1.00 96.32 345 A 1 
ATOM 2714 O O   . GLU A 1 345 ? -8.198  -11.401 27.848  1.00 94.79 345 A 1 
ATOM 2715 C CB  . GLU A 1 345 ? -5.954  -9.653  27.144  1.00 95.34 345 A 1 
ATOM 2716 C CG  . GLU A 1 345 ? -4.628  -8.968  27.547  1.00 92.48 345 A 1 
ATOM 2717 C CD  . GLU A 1 345 ? -4.692  -7.442  27.350  1.00 92.58 345 A 1 
ATOM 2718 O OE1 . GLU A 1 345 ? -3.640  -6.782  27.270  1.00 85.23 345 A 1 
ATOM 2719 O OE2 . GLU A 1 345 ? -5.816  -6.880  27.265  1.00 86.60 345 A 1 
ATOM 2720 N N   . GLY A 1 346 ? -7.642  -12.655 26.089  1.00 96.08 346 A 1 
ATOM 2721 C CA  . GLY A 1 346 ? -8.976  -13.253 25.911  1.00 95.98 346 A 1 
ATOM 2722 C C   . GLY A 1 346 ? -10.067 -12.274 25.452  1.00 96.54 346 A 1 
ATOM 2723 O O   . GLY A 1 346 ? -11.259 -12.520 25.651  1.00 95.00 346 A 1 
ATOM 2724 N N   . ARG A 1 347 ? -9.684  -11.140 24.843  1.00 96.44 347 A 1 
ATOM 2725 C CA  . ARG A 1 347 ? -10.580 -10.044 24.432  1.00 96.36 347 A 1 
ATOM 2726 C C   . ARG A 1 347 ? -10.879 -10.005 22.937  1.00 96.98 347 A 1 
ATOM 2727 O O   . ARG A 1 347 ? -11.578 -9.092  22.501  1.00 96.25 347 A 1 
ATOM 2728 C CB  . ARG A 1 347 ? -10.032 -8.696  24.917  1.00 95.05 347 A 1 
ATOM 2729 C CG  . ARG A 1 347 ? -9.938  -8.615  26.447  1.00 93.23 347 A 1 
ATOM 2730 C CD  . ARG A 1 347 ? -9.623  -7.200  26.925  1.00 92.11 347 A 1 
ATOM 2731 N NE  . ARG A 1 347 ? -8.330  -6.689  26.419  1.00 89.12 347 A 1 
ATOM 2732 C CZ  . ARG A 1 347 ? -8.111  -5.820  25.448  1.00 89.33 347 A 1 
ATOM 2733 N NH1 . ARG A 1 347 ? -9.064  -5.285  24.735  1.00 80.11 347 A 1 
ATOM 2734 N NH2 . ARG A 1 347 ? -6.894  -5.465  25.176  1.00 81.79 347 A 1 
ATOM 2735 N N   . ALA A 1 348 ? -10.401 -10.967 22.153  1.00 96.45 348 A 1 
ATOM 2736 C CA  . ALA A 1 348 ? -10.526 -10.966 20.692  1.00 96.16 348 A 1 
ATOM 2737 C C   . ALA A 1 348 ? -11.977 -10.804 20.193  1.00 96.48 348 A 1 
ATOM 2738 O O   . ALA A 1 348 ? -12.213 -10.063 19.249  1.00 96.14 348 A 1 
ATOM 2739 C CB  . ALA A 1 348 ? -9.895  -12.250 20.171  1.00 95.62 348 A 1 
ATOM 2740 N N   . LYS A 1 349 ? -12.969 -11.401 20.884  1.00 96.43 349 A 1 
ATOM 2741 C CA  . LYS A 1 349 ? -14.401 -11.261 20.548  1.00 96.49 349 A 1 
ATOM 2742 C C   . LYS A 1 349 ? -14.960 -9.835  20.671  1.00 96.97 349 A 1 
ATOM 2743 O O   . LYS A 1 349 ? -16.008 -9.548  20.116  1.00 96.51 349 A 1 
ATOM 2744 C CB  . LYS A 1 349 ? -15.229 -12.250 21.384  1.00 95.62 349 A 1 
ATOM 2745 C CG  . LYS A 1 349 ? -15.266 -11.902 22.880  1.00 93.87 349 A 1 
ATOM 2746 C CD  . LYS A 1 349 ? -16.148 -12.909 23.639  1.00 91.99 349 A 1 
ATOM 2747 C CE  . LYS A 1 349 ? -16.195 -12.541 25.118  1.00 86.22 349 A 1 
ATOM 2748 N NZ  . LYS A 1 349 ? -17.121 -13.421 25.871  1.00 79.57 349 A 1 
ATOM 2749 N N   . TYR A 1 350 ? -14.278 -8.955  21.391  1.00 96.31 350 A 1 
ATOM 2750 C CA  . TYR A 1 350 ? -14.623 -7.537  21.537  1.00 96.25 350 A 1 
ATOM 2751 C C   . TYR A 1 350 ? -13.846 -6.633  20.567  1.00 95.87 350 A 1 
ATOM 2752 O O   . TYR A 1 350 ? -13.916 -5.409  20.679  1.00 94.86 350 A 1 
ATOM 2753 C CB  . TYR A 1 350 ? -14.390 -7.088  22.988  1.00 96.48 350 A 1 
ATOM 2754 C CG  . TYR A 1 350 ? -15.092 -7.904  24.050  1.00 96.87 350 A 1 
ATOM 2755 C CD1 . TYR A 1 350 ? -16.491 -7.830  24.188  1.00 95.92 350 A 1 
ATOM 2756 C CD2 . TYR A 1 350 ? -14.344 -8.720  24.918  1.00 96.12 350 A 1 
ATOM 2757 C CE1 . TYR A 1 350 ? -17.143 -8.566  25.192  1.00 95.64 350 A 1 
ATOM 2758 C CE2 . TYR A 1 350 ? -14.991 -9.459  25.926  1.00 95.66 350 A 1 
ATOM 2759 C CZ  . TYR A 1 350 ? -16.392 -9.381  26.065  1.00 96.16 350 A 1 
ATOM 2760 O OH  . TYR A 1 350 ? -17.020 -10.096 27.037  1.00 95.26 350 A 1 
ATOM 2761 N N   . ALA A 1 351 ? -13.048 -7.207  19.664  1.00 96.45 351 A 1 
ATOM 2762 C CA  . ALA A 1 351 ? -12.358 -6.456  18.625  1.00 96.11 351 A 1 
ATOM 2763 C C   . ALA A 1 351 ? -13.374 -5.859  17.644  1.00 96.05 351 A 1 
ATOM 2764 O O   . ALA A 1 351 ? -14.348 -6.513  17.271  1.00 95.67 351 A 1 
ATOM 2765 C CB  . ALA A 1 351 ? -11.338 -7.351  17.924  1.00 95.94 351 A 1 
ATOM 2766 N N   . ASP A 1 352 ? -13.135 -4.620  17.234  1.00 95.53 352 A 1 
ATOM 2767 C CA  . ASP A 1 352 ? -14.036 -3.866  16.366  1.00 95.16 352 A 1 
ATOM 2768 C C   . ASP A 1 352 ? -13.956 -4.370  14.910  1.00 95.46 352 A 1 
ATOM 2769 O O   . ASP A 1 352 ? -12.889 -4.274  14.295  1.00 95.14 352 A 1 
ATOM 2770 C CB  . ASP A 1 352 ? -13.693 -2.375  16.497  1.00 94.10 352 A 1 
ATOM 2771 C CG  . ASP A 1 352 ? -14.668 -1.459  15.754  1.00 92.56 352 A 1 
ATOM 2772 O OD1 . ASP A 1 352 ? -15.523 -1.979  15.007  1.00 90.72 352 A 1 
ATOM 2773 O OD2 . ASP A 1 352 ? -14.550 -0.229  15.935  1.00 89.83 352 A 1 
ATOM 2774 N N   . PRO A 1 353 ? -15.054 -4.901  14.331  1.00 96.03 353 A 1 
ATOM 2775 C CA  . PRO A 1 353 ? -15.067 -5.393  12.959  1.00 96.32 353 A 1 
ATOM 2776 C C   . PRO A 1 353 ? -15.322 -4.292  11.918  1.00 96.37 353 A 1 
ATOM 2777 O O   . PRO A 1 353 ? -15.335 -4.593  10.726  1.00 96.03 353 A 1 
ATOM 2778 C CB  . PRO A 1 353 ? -16.165 -6.462  12.951  1.00 96.50 353 A 1 
ATOM 2779 C CG  . PRO A 1 353 ? -17.209 -5.865  13.892  1.00 96.26 353 A 1 
ATOM 2780 C CD  . PRO A 1 353 ? -16.357 -5.164  14.951  1.00 96.93 353 A 1 
ATOM 2781 N N   . CYS A 1 354 ? -15.527 -3.026  12.312  1.00 95.24 354 A 1 
ATOM 2782 C CA  . CYS A 1 354 ? -15.915 -1.933  11.409  1.00 94.81 354 A 1 
ATOM 2783 C C   . CYS A 1 354 ? -14.987 -1.795  10.199  1.00 95.37 354 A 1 
ATOM 2784 O O   . CYS A 1 354 ? -15.468 -1.648  9.077   1.00 95.09 354 A 1 
ATOM 2785 C CB  . CYS A 1 354 ? -15.937 -0.606  12.177  1.00 93.48 354 A 1 
ATOM 2786 S SG  . CYS A 1 354 ? -17.353 -0.572  13.294  1.00 83.39 354 A 1 
ATOM 2787 N N   . SER A 1 355 ? -13.668 -1.888  10.408  1.00 94.39 355 A 1 
ATOM 2788 C CA  . SER A 1 355 ? -12.675 -1.816  9.330   1.00 94.48 355 A 1 
ATOM 2789 C C   . SER A 1 355 ? -12.871 -2.908  8.273   1.00 95.53 355 A 1 
ATOM 2790 O O   . SER A 1 355 ? -12.823 -2.634  7.073   1.00 95.71 355 A 1 
ATOM 2791 C CB  . SER A 1 355 ? -11.272 -1.926  9.930   1.00 93.95 355 A 1 
ATOM 2792 O OG  . SER A 1 355 ? -11.141 -3.158  10.623  1.00 92.20 355 A 1 
ATOM 2793 N N   . MET A 1 356 ? -13.145 -4.146  8.703   1.00 96.03 356 A 1 
ATOM 2794 C CA  . MET A 1 356 ? -13.399 -5.273  7.810   1.00 96.81 356 A 1 
ATOM 2795 C C   . MET A 1 356 ? -14.785 -5.189  7.158   1.00 97.27 356 A 1 
ATOM 2796 O O   . MET A 1 356 ? -14.921 -5.536  5.988   1.00 97.48 356 A 1 
ATOM 2797 C CB  . MET A 1 356 ? -13.236 -6.599  8.564   1.00 97.09 356 A 1 
ATOM 2798 C CG  . MET A 1 356 ? -11.771 -6.930  8.886   1.00 96.32 356 A 1 
ATOM 2799 S SD  . MET A 1 356 ? -10.632 -7.017  7.471   1.00 96.26 356 A 1 
ATOM 2800 C CE  . MET A 1 356 ? -11.473 -8.219  6.416   1.00 91.94 356 A 1 
ATOM 2801 N N   . ILE A 1 357 ? -15.809 -4.680  7.856   1.00 96.69 357 A 1 
ATOM 2802 C CA  . ILE A 1 357 ? -17.129 -4.426  7.253   1.00 96.96 357 A 1 
ATOM 2803 C C   . ILE A 1 357 ? -17.027 -3.300  6.211   1.00 96.87 357 A 1 
ATOM 2804 O O   . ILE A 1 357 ? -17.623 -3.388  5.136   1.00 96.83 357 A 1 
ATOM 2805 C CB  . ILE A 1 357 ? -18.191 -4.140  8.338   1.00 97.31 357 A 1 
ATOM 2806 C CG1 . ILE A 1 357 ? -18.347 -5.329  9.314   1.00 97.02 357 A 1 
ATOM 2807 C CG2 . ILE A 1 357 ? -19.554 -3.860  7.672   1.00 97.06 357 A 1 
ATOM 2808 C CD1 . ILE A 1 357 ? -19.205 -5.024  10.551  1.00 96.33 357 A 1 
ATOM 2809 N N   . LYS A 1 358 ? -16.200 -2.274  6.445   1.00 96.05 358 A 1 
ATOM 2810 C CA  . LYS A 1 358 ? -15.882 -1.258  5.431   1.00 95.41 358 A 1 
ATOM 2811 C C   . LYS A 1 358 ? -15.154 -1.864  4.229   1.00 96.00 358 A 1 
ATOM 2812 O O   . LYS A 1 358 ? -15.475 -1.521  3.093   1.00 95.92 358 A 1 
ATOM 2813 C CB  . LYS A 1 358 ? -15.090 -0.103  6.071   1.00 94.22 358 A 1 
ATOM 2814 C CG  . LYS A 1 358 ? -14.868 1.085   5.117   1.00 88.13 358 A 1 
ATOM 2815 C CD  . LYS A 1 358 ? -16.192 1.732   4.681   1.00 85.55 358 A 1 
ATOM 2816 C CE  . LYS A 1 358 ? -15.980 2.970   3.816   1.00 79.70 358 A 1 
ATOM 2817 N NZ  . LYS A 1 358 ? -17.276 3.581   3.445   1.00 73.06 358 A 1 
ATOM 2818 N N   . ALA A 1 359 ? -14.233 -2.809  4.457   1.00 96.23 359 A 1 
ATOM 2819 C CA  . ALA A 1 359 ? -13.599 -3.567  3.378   1.00 96.76 359 A 1 
ATOM 2820 C C   . ALA A 1 359 ? -14.627 -4.369  2.545   1.00 97.23 359 A 1 
ATOM 2821 O O   . ALA A 1 359 ? -14.524 -4.392  1.321   1.00 97.32 359 A 1 
ATOM 2822 C CB  . ALA A 1 359 ? -12.504 -4.456  3.979   1.00 96.83 359 A 1 
ATOM 2823 N N   . VAL A 1 360 ? -15.669 -4.936  3.173   1.00 97.89 360 A 1 
ATOM 2824 C CA  . VAL A 1 360 ? -16.804 -5.563  2.465   1.00 98.16 360 A 1 
ATOM 2825 C C   . VAL A 1 360 ? -17.548 -4.548  1.601   1.00 98.07 360 A 1 
ATOM 2826 O O   . VAL A 1 360 ? -17.829 -4.847  0.444   1.00 97.92 360 A 1 
ATOM 2827 C CB  . VAL A 1 360 ? -17.776 -6.262  3.436   1.00 98.29 360 A 1 
ATOM 2828 C CG1 . VAL A 1 360 ? -19.060 -6.755  2.750   1.00 97.88 360 A 1 
ATOM 2829 C CG2 . VAL A 1 360 ? -17.120 -7.480  4.089   1.00 97.64 360 A 1 
ATOM 2830 N N   . SER A 1 361 ? -17.825 -3.335  2.093   1.00 97.48 361 A 1 
ATOM 2831 C CA  . SER A 1 361 ? -18.456 -2.283  1.278   1.00 96.86 361 A 1 
ATOM 2832 C C   . SER A 1 361 ? -17.627 -1.948  0.027   1.00 96.55 361 A 1 
ATOM 2833 O O   . SER A 1 361 ? -18.151 -1.925  -1.087  1.00 95.63 361 A 1 
ATOM 2834 C CB  . SER A 1 361 ? -18.687 -1.018  2.115   1.00 95.90 361 A 1 
ATOM 2835 O OG  . SER A 1 361 ? -19.174 -0.002  1.262   1.00 89.86 361 A 1 
ATOM 2836 N N   . LEU A 1 362 ? -16.307 -1.774  0.187   1.00 95.67 362 A 1 
ATOM 2837 C CA  . LEU A 1 362 ? -15.394 -1.529  -0.937  1.00 94.64 362 A 1 
ATOM 2838 C C   . LEU A 1 362 ? -15.389 -2.697  -1.936  1.00 94.83 362 A 1 
ATOM 2839 O O   . LEU A 1 362 ? -15.397 -2.469  -3.144  1.00 94.26 362 A 1 
ATOM 2840 C CB  . LEU A 1 362 ? -13.974 -1.274  -0.399  1.00 94.64 362 A 1 
ATOM 2841 C CG  . LEU A 1 362 ? -13.814 0.000   0.449   1.00 93.89 362 A 1 
ATOM 2842 C CD1 . LEU A 1 362 ? -12.397 0.055   1.021   1.00 91.48 362 A 1 
ATOM 2843 C CD2 . LEU A 1 362 ? -14.063 1.266   -0.368  1.00 91.68 362 A 1 
ATOM 2844 N N   . MET A 1 363 ? -15.418 -3.940  -1.441  1.00 97.14 363 A 1 
ATOM 2845 C CA  . MET A 1 363 ? -15.515 -5.138  -2.274  1.00 97.25 363 A 1 
ATOM 2846 C C   . MET A 1 363 ? -16.824 -5.169  -3.067  1.00 96.82 363 A 1 
ATOM 2847 O O   . MET A 1 363 ? -16.788 -5.374  -4.275  1.00 96.17 363 A 1 
ATOM 2848 C CB  . MET A 1 363 ? -15.380 -6.387  -1.398  1.00 97.36 363 A 1 
ATOM 2849 C CG  . MET A 1 363 ? -15.322 -7.672  -2.226  1.00 95.68 363 A 1 
ATOM 2850 S SD  . MET A 1 363 ? -15.475 -9.187  -1.252  1.00 93.15 363 A 1 
ATOM 2851 C CE  . MET A 1 363 ? -17.239 -9.076  -0.865  1.00 83.09 363 A 1 
ATOM 2852 N N   . LEU A 1 364 ? -17.966 -4.918  -2.422  1.00 96.84 364 A 1 
ATOM 2853 C CA  . LEU A 1 364 ? -19.276 -4.875  -3.075  1.00 96.34 364 A 1 
ATOM 2854 C C   . LEU A 1 364 ? -19.305 -3.837  -4.203  1.00 95.01 364 A 1 
ATOM 2855 O O   . LEU A 1 364 ? -19.729 -4.143  -5.313  1.00 94.56 364 A 1 
ATOM 2856 C CB  . LEU A 1 364 ? -20.364 -4.563  -2.034  1.00 97.14 364 A 1 
ATOM 2857 C CG  . LEU A 1 364 ? -20.649 -5.693  -1.030  1.00 96.88 364 A 1 
ATOM 2858 C CD1 . LEU A 1 364 ? -21.577 -5.162  0.060   1.00 95.89 364 A 1 
ATOM 2859 C CD2 . LEU A 1 364 ? -21.318 -6.897  -1.691  1.00 96.09 364 A 1 
ATOM 2860 N N   . SER A 1 365 ? -18.781 -2.637  -3.945  1.00 93.15 365 A 1 
ATOM 2861 C CA  . SER A 1 365 ? -18.660 -1.595  -4.972  1.00 90.80 365 A 1 
ATOM 2862 C C   . SER A 1 365 ? -17.796 -2.053  -6.151  1.00 90.33 365 A 1 
ATOM 2863 O O   . SER A 1 365 ? -18.166 -1.847  -7.305  1.00 88.70 365 A 1 
ATOM 2864 C CB  . SER A 1 365 ? -18.081 -0.327  -4.341  1.00 89.68 365 A 1 
ATOM 2865 O OG  . SER A 1 365 ? -18.081 0.728   -5.280  1.00 82.48 365 A 1 
ATOM 2866 N N   . HIS A 1 366 ? -16.677 -2.719  -5.875  1.00 91.27 366 A 1 
ATOM 2867 C CA  . HIS A 1 366 ? -15.741 -3.195  -6.899  1.00 90.63 366 A 1 
ATOM 2868 C C   . HIS A 1 366 ? -16.328 -4.293  -7.798  1.00 90.36 366 A 1 
ATOM 2869 O O   . HIS A 1 366 ? -16.082 -4.286  -9.003  1.00 88.77 366 A 1 
ATOM 2870 C CB  . HIS A 1 366 ? -14.465 -3.679  -6.210  1.00 91.59 366 A 1 
ATOM 2871 C CG  . HIS A 1 366 ? -13.389 -4.080  -7.181  1.00 91.77 366 A 1 
ATOM 2872 N ND1 . HIS A 1 366 ? -12.638 -3.221  -7.957  1.00 86.34 366 A 1 
ATOM 2873 C CD2 . HIS A 1 366 ? -12.979 -5.355  -7.455  1.00 87.64 366 A 1 
ATOM 2874 C CE1 . HIS A 1 366 ? -11.789 -3.972  -8.679  1.00 87.86 366 A 1 
ATOM 2875 N NE2 . HIS A 1 366 ? -11.962 -5.272  -8.399  1.00 88.60 366 A 1 
ATOM 2876 N N   . ILE A 1 367 ? -17.140 -5.205  -7.245  1.00 93.05 367 A 1 
ATOM 2877 C CA  . ILE A 1 367 ? -17.777 -6.300  -8.001  1.00 93.27 367 A 1 
ATOM 2878 C C   . ILE A 1 367 ? -19.079 -5.887  -8.710  1.00 92.46 367 A 1 
ATOM 2879 O O   . ILE A 1 367 ? -19.740 -6.727  -9.310  1.00 91.02 367 A 1 
ATOM 2880 C CB  . ILE A 1 367 ? -17.959 -7.564  -7.130  1.00 94.78 367 A 1 
ATOM 2881 C CG1 . ILE A 1 367 ? -19.023 -7.343  -6.039  1.00 94.75 367 A 1 
ATOM 2882 C CG2 . ILE A 1 367 ? -16.604 -8.030  -6.567  1.00 94.23 367 A 1 
ATOM 2883 C CD1 . ILE A 1 367 ? -19.322 -8.562  -5.174  1.00 94.35 367 A 1 
ATOM 2884 N N   . GLY A 1 368 ? -19.469 -4.602  -8.637  1.00 91.16 368 A 1 
ATOM 2885 C CA  . GLY A 1 368 ? -20.662 -4.066  -9.303  1.00 89.58 368 A 1 
ATOM 2886 C C   . GLY A 1 368 ? -21.938 -4.042  -8.449  1.00 90.94 368 A 1 
ATOM 2887 O O   . GLY A 1 368 ? -22.971 -3.575  -8.920  1.00 89.58 368 A 1 
ATOM 2888 N N   . GLU A 1 369 ? -21.889 -4.445  -7.183  1.00 93.15 369 A 1 
ATOM 2889 C CA  . GLU A 1 369 ? -23.012 -4.392  -6.230  1.00 94.68 369 A 1 
ATOM 2890 C C   . GLU A 1 369 ? -23.103 -3.013  -5.535  1.00 95.35 369 A 1 
ATOM 2891 O O   . GLU A 1 369 ? -23.176 -2.893  -4.312  1.00 94.81 369 A 1 
ATOM 2892 C CB  . GLU A 1 369 ? -22.906 -5.562  -5.235  1.00 95.47 369 A 1 
ATOM 2893 C CG  . GLU A 1 369 ? -23.050 -6.947  -5.890  1.00 94.38 369 A 1 
ATOM 2894 C CD  . GLU A 1 369 ? -24.479 -7.277  -6.348  1.00 94.76 369 A 1 
ATOM 2895 O OE1 . GLU A 1 369 ? -24.639 -8.190  -7.180  1.00 87.91 369 A 1 
ATOM 2896 O OE2 . GLU A 1 369 ? -25.442 -6.727  -5.763  1.00 89.11 369 A 1 
ATOM 2897 N N   . ALA A 1 370 ? -23.074 -1.934  -6.331  1.00 91.55 370 A 1 
ATOM 2898 C CA  . ALA A 1 370 ? -22.933 -0.558  -5.846  1.00 90.30 370 A 1 
ATOM 2899 C C   . ALA A 1 370 ? -24.056 -0.112  -4.891  1.00 91.81 370 A 1 
ATOM 2900 O O   . ALA A 1 370 ? -23.789 0.590   -3.917  1.00 91.24 370 A 1 
ATOM 2901 C CB  . ALA A 1 370 ? -22.848 0.370   -7.065  1.00 88.18 370 A 1 
ATOM 2902 N N   . GLU A 1 371 ? -25.304 -0.545  -5.123  1.00 94.61 371 A 1 
ATOM 2903 C CA  . GLU A 1 371 ? -26.416 -0.192  -4.228  1.00 95.55 371 A 1 
ATOM 2904 C C   . GLU A 1 371 ? -26.284 -0.877  -2.859  1.00 96.58 371 A 1 
ATOM 2905 O O   . GLU A 1 371 ? -26.498 -0.241  -1.828  1.00 96.60 371 A 1 
ATOM 2906 C CB  . GLU A 1 371 ? -27.754 -0.510  -4.908  1.00 95.41 371 A 1 
ATOM 2907 C CG  . GLU A 1 371 ? -28.998 -0.203  -4.042  1.00 85.39 371 A 1 
ATOM 2908 C CD  . GLU A 1 371 ? -29.079 1.236   -3.495  1.00 81.70 371 A 1 
ATOM 2909 O OE1 . GLU A 1 371 ? -29.774 1.444   -2.477  1.00 72.09 371 A 1 
ATOM 2910 O OE2 . GLU A 1 371 ? -28.435 2.151   -4.041  1.00 73.90 371 A 1 
ATOM 2911 N N   . LYS A 1 372 ? -25.852 -2.140  -2.825  1.00 96.93 372 A 1 
ATOM 2912 C CA  . LYS A 1 372 ? -25.578 -2.837  -1.557  1.00 97.77 372 A 1 
ATOM 2913 C C   . LYS A 1 372 ? -24.414 -2.187  -0.811  1.00 98.04 372 A 1 
ATOM 2914 O O   . LYS A 1 372 ? -24.514 -1.997  0.398   1.00 98.00 372 A 1 
ATOM 2915 C CB  . LYS A 1 372 ? -25.294 -4.322  -1.798  1.00 97.98 372 A 1 
ATOM 2916 C CG  . LYS A 1 372 ? -26.514 -5.083  -2.330  1.00 97.31 372 A 1 
ATOM 2917 C CD  . LYS A 1 372 ? -26.160 -6.562  -2.521  1.00 96.47 372 A 1 
ATOM 2918 C CE  . LYS A 1 372 ? -27.299 -7.304  -3.219  1.00 93.79 372 A 1 
ATOM 2919 N NZ  . LYS A 1 372 ? -26.784 -8.477  -3.965  1.00 88.70 372 A 1 
ATOM 2920 N N   . ALA A 1 373 ? -23.355 -1.784  -1.527  1.00 96.37 373 A 1 
ATOM 2921 C CA  . ALA A 1 373 ? -22.236 -1.035  -0.957  1.00 95.80 373 A 1 
ATOM 2922 C C   . ALA A 1 373 ? -22.701 0.283   -0.325  1.00 95.39 373 A 1 
ATOM 2923 O O   . ALA A 1 373 ? -22.406 0.548   0.838   1.00 94.92 373 A 1 
ATOM 2924 C CB  . ALA A 1 373 ? -21.198 -0.783  -2.055  1.00 95.45 373 A 1 
ATOM 2925 N N   . ARG A 1 374 ? -23.490 1.073   -1.053  1.00 95.77 374 A 1 
ATOM 2926 C CA  . ARG A 1 374 ? -24.043 2.352   -0.580  1.00 95.15 374 A 1 
ATOM 2927 C C   . ARG A 1 374 ? -24.918 2.177   0.663   1.00 95.60 374 A 1 
ATOM 2928 O O   . ARG A 1 374 ? -24.779 2.934   1.619   1.00 95.37 374 A 1 
ATOM 2929 C CB  . ARG A 1 374 ? -24.835 2.999   -1.728  1.00 94.30 374 A 1 
ATOM 2930 C CG  . ARG A 1 374 ? -25.250 4.443   -1.420  1.00 89.19 374 A 1 
ATOM 2931 C CD  . ARG A 1 374 ? -26.156 4.997   -2.525  1.00 86.14 374 A 1 
ATOM 2932 N NE  . ARG A 1 374 ? -27.513 4.421   -2.473  1.00 78.06 374 A 1 
ATOM 2933 C CZ  . ARG A 1 374 ? -28.551 4.878   -1.800  1.00 71.64 374 A 1 
ATOM 2934 N NH1 . ARG A 1 374 ? -28.492 5.934   -1.041  1.00 63.05 374 A 1 
ATOM 2935 N NH2 . ARG A 1 374 ? -29.698 4.277   -1.884  1.00 61.92 374 A 1 
ATOM 2936 N N   . ARG A 1 375 ? -25.800 1.170   0.668   1.00 97.24 375 A 1 
ATOM 2937 C CA  . ARG A 1 375 ? -26.641 0.863   1.838   1.00 97.91 375 A 1 
ATOM 2938 C C   . ARG A 1 375 ? -25.807 0.432   3.042   1.00 98.17 375 A 1 
ATOM 2939 O O   . ARG A 1 375 ? -26.099 0.865   4.153   1.00 97.85 375 A 1 
ATOM 2940 C CB  . ARG A 1 375 ? -27.680 -0.214  1.505   1.00 97.76 375 A 1 
ATOM 2941 C CG  . ARG A 1 375 ? -28.806 0.326   0.609   1.00 91.24 375 A 1 
ATOM 2942 C CD  . ARG A 1 375 ? -29.919 -0.713  0.418   1.00 91.47 375 A 1 
ATOM 2943 N NE  . ARG A 1 375 ? -30.686 -0.925  1.662   1.00 87.83 375 A 1 
ATOM 2944 C CZ  . ARG A 1 375 ? -31.700 -0.203  2.111   1.00 85.86 375 A 1 
ATOM 2945 N NH1 . ARG A 1 375 ? -32.210 0.788   1.434   1.00 73.32 375 A 1 
ATOM 2946 N NH2 . ARG A 1 375 ? -32.229 -0.467  3.272   1.00 75.58 375 A 1 
ATOM 2947 N N   . LEU A 1 376 ? -24.773 -0.378  2.831   1.00 97.81 376 A 1 
ATOM 2948 C CA  . LEU A 1 376 ? -23.866 -0.794  3.900   1.00 97.83 376 A 1 
ATOM 2949 C C   . LEU A 1 376 ? -23.101 0.399   4.486   1.00 97.23 376 A 1 
ATOM 2950 O O   . LEU A 1 376 ? -22.988 0.502   5.702   1.00 96.84 376 A 1 
ATOM 2951 C CB  . LEU A 1 376 ? -22.923 -1.887  3.366   1.00 98.17 376 A 1 
ATOM 2952 C CG  . LEU A 1 376 ? -21.934 -2.420  4.415   1.00 97.96 376 A 1 
ATOM 2953 C CD1 . LEU A 1 376 ? -22.635 -2.989  5.651   1.00 97.34 376 A 1 
ATOM 2954 C CD2 . LEU A 1 376 ? -21.080 -3.528  3.803   1.00 97.46 376 A 1 
ATOM 2955 N N   . ASP A 1 377 ? -22.636 1.325   3.650   1.00 96.01 377 A 1 
ATOM 2956 C CA  . ASP A 1 377 ? -21.962 2.543   4.104   1.00 94.67 377 A 1 
ATOM 2957 C C   . ASP A 1 377 ? -22.881 3.433   4.945   1.00 94.14 377 A 1 
ATOM 2958 O O   . ASP A 1 377 ? -22.502 3.829   6.045   1.00 93.24 377 A 1 
ATOM 2959 C CB  . ASP A 1 377 ? -21.397 3.315   2.894   1.00 93.86 377 A 1 
ATOM 2960 C CG  . ASP A 1 377 ? -20.058 2.765   2.404   1.00 92.49 377 A 1 
ATOM 2961 O OD1 . ASP A 1 377 ? -19.406 1.990   3.140   1.00 89.65 377 A 1 
ATOM 2962 O OD2 . ASP A 1 377 ? -19.538 3.237   1.373   1.00 89.67 377 A 1 
ATOM 2963 N N   . MET A 1 378 ? -24.119 3.664   4.502   1.00 95.91 378 A 1 
ATOM 2964 C CA  . MET A 1 378 ? -25.103 4.405   5.306   1.00 95.69 378 A 1 
ATOM 2965 C C   . MET A 1 378 ? -25.392 3.712   6.645   1.00 95.55 378 A 1 
ATOM 2966 O O   . MET A 1 378 ? -25.490 4.375   7.676   1.00 95.15 378 A 1 
ATOM 2967 C CB  . MET A 1 378 ? -26.420 4.557   4.535   1.00 95.69 378 A 1 
ATOM 2968 C CG  . MET A 1 378 ? -26.319 5.512   3.338   1.00 94.20 378 A 1 
ATOM 2969 S SD  . MET A 1 378 ? -27.897 5.830   2.490   1.00 92.94 378 A 1 
ATOM 2970 C CE  . MET A 1 378 ? -28.352 4.173   1.943   1.00 85.07 378 A 1 
ATOM 2971 N N   . ALA A 1 379 ? -25.520 2.389   6.650   1.00 96.94 379 A 1 
ATOM 2972 C CA  . ALA A 1 379 ? -25.744 1.634   7.880   1.00 97.37 379 A 1 
ATOM 2973 C C   . ALA A 1 379 ? -24.545 1.720   8.832   1.00 96.93 379 A 1 
ATOM 2974 O O   . ALA A 1 379 ? -24.741 1.889   10.035  1.00 96.56 379 A 1 
ATOM 2975 C CB  . ALA A 1 379 ? -26.077 0.187   7.524   1.00 97.95 379 A 1 
ATOM 2976 N N   . LEU A 1 380 ? -23.314 1.656   8.314   1.00 95.75 380 A 1 
ATOM 2977 C CA  . LEU A 1 380 ? -22.103 1.860   9.108   1.00 94.76 380 A 1 
ATOM 2978 C C   . LEU A 1 380 ? -22.061 3.265   9.714   1.00 93.57 380 A 1 
ATOM 2979 O O   . LEU A 1 380 ? -21.823 3.378   10.912  1.00 92.47 380 A 1 
ATOM 2980 C CB  . LEU A 1 380 ? -20.852 1.605   8.251   1.00 94.87 380 A 1 
ATOM 2981 C CG  . LEU A 1 380 ? -20.495 0.121   8.075   1.00 94.05 380 A 1 
ATOM 2982 C CD1 . LEU A 1 380 ? -19.365 -0.002  7.049   1.00 92.51 380 A 1 
ATOM 2983 C CD2 . LEU A 1 380 ? -20.009 -0.496  9.393   1.00 92.70 380 A 1 
ATOM 2984 N N   . ASP A 1 381 ? -22.364 4.311   8.947   1.00 93.64 381 A 1 
ATOM 2985 C CA  . ASP A 1 381 ? -22.424 5.683   9.465   1.00 91.99 381 A 1 
ATOM 2986 C C   . ASP A 1 381 ? -23.450 5.801   10.606  1.00 92.11 381 A 1 
ATOM 2987 O O   . ASP A 1 381 ? -23.143 6.337   11.670  1.00 91.17 381 A 1 
ATOM 2988 C CB  . ASP A 1 381 ? -22.782 6.668   8.343   1.00 90.29 381 A 1 
ATOM 2989 C CG  . ASP A 1 381 ? -21.695 6.912   7.291   1.00 88.20 381 A 1 
ATOM 2990 O OD1 . ASP A 1 381 ? -20.520 6.556   7.532   1.00 86.47 381 A 1 
ATOM 2991 O OD2 . ASP A 1 381 ? -22.056 7.530   6.259   1.00 85.89 381 A 1 
ATOM 2992 N N   . VAL A 1 382 ? -24.659 5.230   10.433  1.00 94.15 382 A 1 
ATOM 2993 C CA  . VAL A 1 382 ? -25.692 5.212   11.483  1.00 95.17 382 A 1 
ATOM 2994 C C   . VAL A 1 382 ? -25.193 4.484   12.729  1.00 94.98 382 A 1 
ATOM 2995 O O   . VAL A 1 382 ? -25.275 5.022   13.835  1.00 94.41 382 A 1 
ATOM 2996 C CB  . VAL A 1 382 ? -27.010 4.605   10.955  1.00 96.12 382 A 1 
ATOM 2997 C CG1 . VAL A 1 382 ? -28.049 4.376   12.062  1.00 95.86 382 A 1 
ATOM 2998 C CG2 . VAL A 1 382 ? -27.658 5.539   9.923   1.00 95.65 382 A 1 
ATOM 2999 N N   . CYS A 1 383 ? -24.631 3.286   12.568  1.00 95.71 383 A 1 
ATOM 3000 C CA  . CYS A 1 383 ? -24.206 2.446   13.688  1.00 95.87 383 A 1 
ATOM 3001 C C   . CYS A 1 383 ? -22.987 3.007   14.435  1.00 95.28 383 A 1 
ATOM 3002 O O   . CYS A 1 383 ? -22.925 2.929   15.663  1.00 94.74 383 A 1 
ATOM 3003 C CB  . CYS A 1 383 ? -23.920 1.030   13.176  1.00 96.78 383 A 1 
ATOM 3004 S SG  . CYS A 1 383 ? -25.428 0.242   12.540  1.00 97.02 383 A 1 
ATOM 3005 N N   . VAL A 1 384 ? -22.007 3.557   13.706  1.00 93.83 384 A 1 
ATOM 3006 C CA  . VAL A 1 384 ? -20.699 3.979   14.244  1.00 92.63 384 A 1 
ATOM 3007 C C   . VAL A 1 384 ? -20.696 5.447   14.662  1.00 91.88 384 A 1 
ATOM 3008 O O   . VAL A 1 384 ? -20.135 5.790   15.707  1.00 90.49 384 A 1 
ATOM 3009 C CB  . VAL A 1 384 ? -19.577 3.716   13.217  1.00 92.13 384 A 1 
ATOM 3010 C CG1 . VAL A 1 384 ? -18.198 4.143   13.744  1.00 90.50 384 A 1 
ATOM 3011 C CG2 . VAL A 1 384 ? -19.482 2.235   12.852  1.00 90.70 384 A 1 
ATOM 3012 N N   . GLN A 1 385 ? -21.295 6.334   13.865  1.00 91.68 385 A 1 
ATOM 3013 C CA  . GLN A 1 385 ? -21.143 7.782   14.031  1.00 90.40 385 A 1 
ATOM 3014 C C   . GLN A 1 385 ? -22.373 8.449   14.651  1.00 91.09 385 A 1 
ATOM 3015 O O   . GLN A 1 385 ? -22.212 9.357   15.469  1.00 89.93 385 A 1 
ATOM 3016 C CB  . GLN A 1 385 ? -20.779 8.454   12.697  1.00 88.44 385 A 1 
ATOM 3017 C CG  . GLN A 1 385 ? -19.570 7.817   11.989  1.00 82.20 385 A 1 
ATOM 3018 C CD  . GLN A 1 385 ? -19.148 8.591   10.745  1.00 77.48 385 A 1 
ATOM 3019 O OE1 . GLN A 1 385 ? -19.406 9.776   10.602  1.00 70.44 385 A 1 
ATOM 3020 N NE2 . GLN A 1 385 ? -18.460 7.972   9.812   1.00 66.33 385 A 1 
ATOM 3021 N N   . PHE A 1 386 ? -23.588 7.993   14.318  1.00 92.38 386 A 1 
ATOM 3022 C CA  . PHE A 1 386 ? -24.825 8.698   14.660  1.00 92.52 386 A 1 
ATOM 3023 C C   . PHE A 1 386 ? -25.603 8.031   15.797  1.00 93.31 386 A 1 
ATOM 3024 O O   . PHE A 1 386 ? -25.539 8.517   16.929  1.00 92.48 386 A 1 
ATOM 3025 C CB  . PHE A 1 386 ? -25.657 8.904   13.388  1.00 91.55 386 A 1 
ATOM 3026 C CG  . PHE A 1 386 ? -24.942 9.604   12.246  1.00 90.80 386 A 1 
ATOM 3027 C CD1 . PHE A 1 386 ? -24.204 10.780  12.470  1.00 88.52 386 A 1 
ATOM 3028 C CD2 . PHE A 1 386 ? -25.028 9.080   10.941  1.00 88.58 386 A 1 
ATOM 3029 C CE1 . PHE A 1 386 ? -23.550 11.424  11.399  1.00 87.29 386 A 1 
ATOM 3030 C CE2 . PHE A 1 386 ? -24.383 9.725   9.873   1.00 87.11 386 A 1 
ATOM 3031 C CZ  . PHE A 1 386 ? -23.642 10.897  10.101  1.00 86.65 386 A 1 
ATOM 3032 N N   . GLU A 1 387 ? -26.316 6.936   15.546  1.00 94.59 387 A 1 
ATOM 3033 C CA  . GLU A 1 387 ? -27.201 6.287   16.527  1.00 95.30 387 A 1 
ATOM 3034 C C   . GLU A 1 387 ? -26.419 5.649   17.686  1.00 95.62 387 A 1 
ATOM 3035 O O   . GLU A 1 387 ? -26.798 5.805   18.849  1.00 94.44 387 A 1 
ATOM 3036 C CB  . GLU A 1 387 ? -28.080 5.246   15.807  1.00 94.63 387 A 1 
ATOM 3037 C CG  . GLU A 1 387 ? -29.176 4.649   16.707  1.00 90.16 387 A 1 
ATOM 3038 C CD  . GLU A 1 387 ? -30.029 3.558   16.028  1.00 90.82 387 A 1 
ATOM 3039 O OE1 . GLU A 1 387 ? -30.912 3.007   16.725  1.00 83.22 387 A 1 
ATOM 3040 O OE2 . GLU A 1 387 ? -29.797 3.212   14.854  1.00 85.38 387 A 1 
ATOM 3041 N N   . LYS A 1 388 ? -25.333 4.934   17.385  1.00 95.30 388 A 1 
ATOM 3042 C CA  . LYS A 1 388 ? -24.438 4.275   18.359  1.00 95.49 388 A 1 
ATOM 3043 C C   . LYS A 1 388 ? -25.168 3.403   19.393  1.00 96.55 388 A 1 
ATOM 3044 O O   . LYS A 1 388 ? -24.787 3.394   20.567  1.00 95.00 388 A 1 
ATOM 3045 C CB  . LYS A 1 388 ? -23.510 5.306   19.035  1.00 93.35 388 A 1 
ATOM 3046 C CG  . LYS A 1 388 ? -22.675 6.104   18.037  1.00 89.97 388 A 1 
ATOM 3047 C CD  . LYS A 1 388 ? -21.749 7.092   18.753  1.00 87.59 388 A 1 
ATOM 3048 C CE  . LYS A 1 388 ? -21.009 7.855   17.662  1.00 79.92 388 A 1 
ATOM 3049 N NZ  . LYS A 1 388 ? -20.110 8.905   18.159  1.00 73.46 388 A 1 
ATOM 3050 N N   . ARG A 1 389 ? -26.208 2.663   18.973  1.00 95.91 389 A 1 
ATOM 3051 C CA  . ARG A 1 389 ? -26.989 1.776   19.858  1.00 96.33 389 A 1 
ATOM 3052 C C   . ARG A 1 389 ? -26.103 0.734   20.555  1.00 96.98 389 A 1 
ATOM 3053 O O   . ARG A 1 389 ? -26.342 0.400   21.713  1.00 96.11 389 A 1 
ATOM 3054 C CB  . ARG A 1 389 ? -28.097 1.095   19.026  1.00 95.64 389 A 1 
ATOM 3055 C CG  . ARG A 1 389 ? -29.051 0.234   19.873  1.00 91.15 389 A 1 
ATOM 3056 C CD  . ARG A 1 389 ? -30.162 -0.396  19.024  1.00 90.06 389 A 1 
ATOM 3057 N NE  . ARG A 1 389 ? -29.634 -1.422  18.096  1.00 84.69 389 A 1 
ATOM 3058 C CZ  . ARG A 1 389 ? -30.331 -2.221  17.294  1.00 81.15 389 A 1 
ATOM 3059 N NH1 . ARG A 1 389 ? -31.613 -2.148  17.152  1.00 72.75 389 A 1 
ATOM 3060 N NH2 . ARG A 1 389 ? -29.740 -3.146  16.612  1.00 72.65 389 A 1 
ATOM 3061 N N   . LEU A 1 390 ? -25.078 0.257   19.857  1.00 95.79 390 A 1 
ATOM 3062 C CA  . LEU A 1 390 ? -24.016 -0.584  20.401  1.00 95.78 390 A 1 
ATOM 3063 C C   . LEU A 1 390 ? -22.668 0.121   20.238  1.00 95.16 390 A 1 
ATOM 3064 O O   . LEU A 1 390 ? -22.398 0.717   19.199  1.00 93.25 390 A 1 
ATOM 3065 C CB  . LEU A 1 390 ? -24.008 -1.958  19.709  1.00 95.92 390 A 1 
ATOM 3066 C CG  . LEU A 1 390 ? -25.270 -2.811  19.912  1.00 95.00 390 A 1 
ATOM 3067 C CD1 . LEU A 1 390 ? -25.079 -4.153  19.203  1.00 92.12 390 A 1 
ATOM 3068 C CD2 . LEU A 1 390 ? -25.559 -3.101  21.383  1.00 93.14 390 A 1 
ATOM 3069 N N   . VAL A 1 391 ? -21.817 0.036   21.264  1.00 94.51 391 A 1 
ATOM 3070 C CA  . VAL A 1 391 ? -20.494 0.674   21.265  1.00 94.07 391 A 1 
ATOM 3071 C C   . VAL A 1 391 ? -19.407 -0.389  21.383  1.00 95.03 391 A 1 
ATOM 3072 O O   . VAL A 1 391 ? -19.403 -1.196  22.318  1.00 93.67 391 A 1 
ATOM 3073 C CB  . VAL A 1 391 ? -20.377 1.739   22.371  1.00 91.67 391 A 1 
ATOM 3074 C CG1 . VAL A 1 391 ? -19.012 2.439   22.330  1.00 85.42 391 A 1 
ATOM 3075 C CG2 . VAL A 1 391 ? -21.453 2.826   22.218  1.00 84.75 391 A 1 
ATOM 3076 N N   . MET A 1 392 ? -18.462 -0.359  20.453  1.00 93.11 392 A 1 
ATOM 3077 C CA  . MET A 1 392 ? -17.265 -1.196  20.485  1.00 92.73 392 A 1 
ATOM 3078 C C   . MET A 1 392 ? -16.210 -0.555  21.393  1.00 92.42 392 A 1 
ATOM 3079 O O   . MET A 1 392 ? -15.680 0.512   21.101  1.00 90.03 392 A 1 
ATOM 3080 C CB  . MET A 1 392 ? -16.728 -1.395  19.058  1.00 92.09 392 A 1 
ATOM 3081 C CG  . MET A 1 392 ? -17.727 -2.115  18.137  1.00 89.49 392 A 1 
ATOM 3082 S SD  . MET A 1 392 ? -18.342 -3.716  18.735  1.00 89.93 392 A 1 
ATOM 3083 C CE  . MET A 1 392 ? -16.809 -4.665  18.820  1.00 82.29 392 A 1 
ATOM 3084 N N   . THR A 1 393 ? -15.901 -1.198  22.522  1.00 92.93 393 A 1 
ATOM 3085 C CA  . THR A 1 393 ? -14.909 -0.695  23.496  1.00 92.68 393 A 1 
ATOM 3086 C C   . THR A 1 393 ? -13.625 -1.525  23.526  1.00 92.44 393 A 1 
ATOM 3087 O O   . THR A 1 393 ? -12.658 -1.162  24.203  1.00 89.98 393 A 1 
ATOM 3088 C CB  . THR A 1 393 ? -15.498 -0.616  24.914  1.00 92.64 393 A 1 
ATOM 3089 O OG1 . THR A 1 393 ? -15.766 -1.911  25.392  1.00 91.10 393 A 1 
ATOM 3090 C CG2 . THR A 1 393 ? -16.787 0.201   24.988  1.00 90.29 393 A 1 
ATOM 3091 N N   . GLY A 1 394 ? -13.612 -2.664  22.853  1.00 92.82 394 A 1 
ATOM 3092 C CA  . GLY A 1 394 ? -12.540 -3.655  22.956  1.00 92.59 394 A 1 
ATOM 3093 C C   . GLY A 1 394 ? -12.462 -4.333  24.334  1.00 94.11 394 A 1 
ATOM 3094 O O   . GLY A 1 394 ? -11.420 -4.902  24.679  1.00 92.85 394 A 1 
ATOM 3095 N N   . ARG A 1 395 ? -13.506 -4.226  25.153  1.00 94.48 395 A 1 
ATOM 3096 C CA  . ARG A 1 395 ? -13.593 -4.694  26.548  1.00 95.17 395 A 1 
ATOM 3097 C C   . ARG A 1 395 ? -14.977 -5.313  26.836  1.00 96.55 395 A 1 
ATOM 3098 O O   . ARG A 1 395 ? -15.922 -5.015  26.106  1.00 95.27 395 A 1 
ATOM 3099 C CB  . ARG A 1 395 ? -13.335 -3.508  27.498  1.00 93.51 395 A 1 
ATOM 3100 C CG  . ARG A 1 395 ? -11.932 -2.871  27.423  1.00 90.24 395 A 1 
ATOM 3101 C CD  . ARG A 1 395 ? -10.847 -3.794  27.987  1.00 86.49 395 A 1 
ATOM 3102 N NE  . ARG A 1 395 ? -9.512  -3.146  27.948  1.00 83.15 395 A 1 
ATOM 3103 C CZ  . ARG A 1 395 ? -8.370  -3.692  28.341  1.00 78.90 395 A 1 
ATOM 3104 N NH1 . ARG A 1 395 ? -8.313  -4.871  28.895  1.00 67.99 395 A 1 
ATOM 3105 N NH2 . ARG A 1 395 ? -7.241  -3.071  28.171  1.00 72.43 395 A 1 
ATOM 3106 N N   . PRO A 1 396 ? -15.137 -6.091  27.935  1.00 95.33 396 A 1 
ATOM 3107 C CA  . PRO A 1 396 ? -16.418 -6.723  28.286  1.00 95.04 396 A 1 
ATOM 3108 C C   . PRO A 1 396 ? -17.586 -5.768  28.575  1.00 95.80 396 A 1 
ATOM 3109 O O   . PRO A 1 396 ? -18.723 -6.213  28.684  1.00 94.00 396 A 1 
ATOM 3110 C CB  . PRO A 1 396 ? -16.125 -7.580  29.526  1.00 93.76 396 A 1 
ATOM 3111 C CG  . PRO A 1 396 ? -14.630 -7.859  29.436  1.00 91.88 396 A 1 
ATOM 3112 C CD  . PRO A 1 396 ? -14.084 -6.576  28.823  1.00 94.67 396 A 1 
ATOM 3113 N N   . ASN A 1 397 ? -17.322 -4.474  28.740  1.00 95.67 397 A 1 
ATOM 3114 C CA  . ASN A 1 397 ? -18.344 -3.443  28.930  1.00 95.20 397 A 1 
ATOM 3115 C C   . ASN A 1 397 ? -18.895 -2.867  27.609  1.00 95.97 397 A 1 
ATOM 3116 O O   . ASN A 1 397 ? -19.694 -1.933  27.652  1.00 93.59 397 A 1 
ATOM 3117 C CB  . ASN A 1 397 ? -17.772 -2.334  29.838  1.00 94.21 397 A 1 
ATOM 3118 C CG  . ASN A 1 397 ? -16.661 -1.524  29.185  1.00 91.99 397 A 1 
ATOM 3119 O OD1 . ASN A 1 397 ? -15.922 -1.978  28.324  1.00 85.82 397 A 1 
ATOM 3120 N ND2 . ASN A 1 397 ? -16.469 -0.297  29.601  1.00 86.02 397 A 1 
ATOM 3121 N N   . GLY A 1 398 ? -18.438 -3.356  26.461  1.00 95.21 398 A 1 
ATOM 3122 C CA  . GLY A 1 398 ? -18.948 -3.014  25.138  1.00 95.55 398 A 1 
ATOM 3123 C C   . GLY A 1 398 ? -19.503 -4.235  24.413  1.00 96.66 398 A 1 
ATOM 3124 O O   . GLY A 1 398 ? -19.488 -5.345  24.949  1.00 95.52 398 A 1 
ATOM 3125 N N   . ALA A 1 399 ? -19.971 -4.014  23.192  1.00 96.33 399 A 1 
ATOM 3126 C CA  . ALA A 1 399 ? -20.486 -5.075  22.342  1.00 96.47 399 A 1 
ATOM 3127 C C   . ALA A 1 399 ? -19.369 -6.021  21.861  1.00 96.86 399 A 1 
ATOM 3128 O O   . ALA A 1 399 ? -18.195 -5.644  21.749  1.00 96.05 399 A 1 
ATOM 3129 C CB  . ALA A 1 399 ? -21.249 -4.445  21.172  1.00 95.93 399 A 1 
ATOM 3130 N N   . THR A 1 400 ? -19.747 -7.254  21.544  1.00 97.39 400 A 1 
ATOM 3131 C CA  . THR A 1 400 ? -18.928 -8.184  20.759  1.00 97.49 400 A 1 
ATOM 3132 C C   . THR A 1 400 ? -19.006 -7.853  19.266  1.00 97.45 400 A 1 
ATOM 3133 O O   . THR A 1 400 ? -19.959 -7.222  18.802  1.00 97.20 400 A 1 
ATOM 3134 C CB  . THR A 1 400 ? -19.344 -9.639  20.994  1.00 97.36 400 A 1 
ATOM 3135 O OG1 . THR A 1 400 ? -20.683 -9.834  20.605  1.00 95.13 400 A 1 
ATOM 3136 C CG2 . THR A 1 400 ? -19.210 -10.067 22.453  1.00 94.17 400 A 1 
ATOM 3137 N N   . GLY A 1 401 ? -18.017 -8.310  18.485  1.00 97.09 401 A 1 
ATOM 3138 C CA  . GLY A 1 401 ? -18.017 -8.143  17.030  1.00 96.87 401 A 1 
ATOM 3139 C C   . GLY A 1 401 ? -19.251 -8.744  16.356  1.00 97.32 401 A 1 
ATOM 3140 O O   . GLY A 1 401 ? -19.804 -8.145  15.435  1.00 97.11 401 A 1 
ATOM 3141 N N   . ASP A 1 402 ? -19.746 -9.877  16.852  1.00 97.19 402 A 1 
ATOM 3142 C CA  . ASP A 1 402 ? -20.939 -10.539 16.306  1.00 96.97 402 A 1 
ATOM 3143 C C   . ASP A 1 402 ? -22.244 -9.797  16.617  1.00 97.65 402 A 1 
ATOM 3144 O O   . ASP A 1 402 ? -23.122 -9.715  15.752  1.00 97.31 402 A 1 
ATOM 3145 C CB  . ASP A 1 402 ? -21.025 -11.974 16.834  1.00 95.62 402 A 1 
ATOM 3146 C CG  . ASP A 1 402 ? -19.989 -12.912 16.210  1.00 90.32 402 A 1 
ATOM 3147 O OD1 . ASP A 1 402 ? -19.457 -12.573 15.122  1.00 85.07 402 A 1 
ATOM 3148 O OD2 . ASP A 1 402 ? -19.775 -13.980 16.818  1.00 84.32 402 A 1 
ATOM 3149 N N   . GLU A 1 403 ? -22.387 -9.238  17.822  1.00 97.37 403 A 1 
ATOM 3150 C CA  . GLU A 1 403 ? -23.522 -8.375  18.174  1.00 97.58 403 A 1 
ATOM 3151 C C   . GLU A 1 403 ? -23.534 -7.123  17.297  1.00 97.85 403 A 1 
ATOM 3152 O O   . GLU A 1 403 ? -24.581 -6.752  16.759  1.00 97.53 403 A 1 
ATOM 3153 C CB  . GLU A 1 403 ? -23.438 -7.963  19.651  1.00 97.51 403 A 1 
ATOM 3154 C CG  . GLU A 1 403 ? -23.804 -9.104  20.614  1.00 95.84 403 A 1 
ATOM 3155 C CD  . GLU A 1 403 ? -23.345 -8.826  22.055  1.00 95.94 403 A 1 
ATOM 3156 O OE1 . GLU A 1 403 ? -24.036 -9.275  22.991  1.00 89.64 403 A 1 
ATOM 3157 O OE2 . GLU A 1 403 ? -22.247 -8.236  22.213  1.00 91.02 403 A 1 
ATOM 3158 N N   . PHE A 1 404 ? -22.358 -6.511  17.087  1.00 98.13 404 A 1 
ATOM 3159 C CA  . PHE A 1 404 ? -22.230 -5.343  16.227  1.00 97.96 404 A 1 
ATOM 3160 C C   . PHE A 1 404 ? -22.537 -5.669  14.756  1.00 98.29 404 A 1 
ATOM 3161 O O   . PHE A 1 404 ? -23.281 -4.936  14.108  1.00 98.20 404 A 1 
ATOM 3162 C CB  . PHE A 1 404 ? -20.834 -4.737  16.400  1.00 97.16 404 A 1 
ATOM 3163 C CG  . PHE A 1 404 ? -20.739 -3.381  15.738  1.00 96.13 404 A 1 
ATOM 3164 C CD1 . PHE A 1 404 ? -20.305 -3.275  14.407  1.00 94.29 404 A 1 
ATOM 3165 C CD2 . PHE A 1 404 ? -21.172 -2.235  16.429  1.00 94.67 404 A 1 
ATOM 3166 C CE1 . PHE A 1 404 ? -20.326 -2.028  13.763  1.00 93.17 404 A 1 
ATOM 3167 C CE2 . PHE A 1 404 ? -21.194 -0.988  15.785  1.00 92.88 404 A 1 
ATOM 3168 C CZ  . PHE A 1 404 ? -20.778 -0.888  14.447  1.00 92.71 404 A 1 
ATOM 3169 N N   . ALA A 1 405 ? -22.054 -6.793  14.232  1.00 97.84 405 A 1 
ATOM 3170 C CA  . ALA A 1 405 ? -22.400 -7.254  12.886  1.00 98.11 405 A 1 
ATOM 3171 C C   . ALA A 1 405 ? -23.915 -7.492  12.734  1.00 98.40 405 A 1 
ATOM 3172 O O   . ALA A 1 405 ? -24.501 -7.114  11.722  1.00 98.38 405 A 1 
ATOM 3173 C CB  . ALA A 1 405 ? -21.595 -8.520  12.582  1.00 97.90 405 A 1 
ATOM 3174 N N   . GLY A 1 406 ? -24.569 -8.054  13.757  1.00 98.29 406 A 1 
ATOM 3175 C CA  . GLY A 1 406 ? -26.028 -8.187  13.813  1.00 98.46 406 A 1 
ATOM 3176 C C   . GLY A 1 406 ? -26.741 -6.837  13.719  1.00 98.63 406 A 1 
ATOM 3177 O O   . GLY A 1 406 ? -27.622 -6.671  12.879  1.00 98.45 406 A 1 
ATOM 3178 N N   . TYR A 1 407 ? -26.291 -5.850  14.495  1.00 98.33 407 A 1 
ATOM 3179 C CA  . TYR A 1 407 ? -26.826 -4.485  14.467  1.00 98.40 407 A 1 
ATOM 3180 C C   . TYR A 1 407 ? -26.674 -3.818  13.091  1.00 98.55 407 A 1 
ATOM 3181 O O   . TYR A 1 407 ? -27.619 -3.213  12.585  1.00 98.24 407 A 1 
ATOM 3182 C CB  . TYR A 1 407 ? -26.139 -3.675  15.572  1.00 98.14 407 A 1 
ATOM 3183 C CG  . TYR A 1 407 ? -26.409 -2.182  15.580  1.00 97.91 407 A 1 
ATOM 3184 C CD1 . TYR A 1 407 ? -25.372 -1.296  15.949  1.00 95.76 407 A 1 
ATOM 3185 C CD2 . TYR A 1 407 ? -27.678 -1.669  15.249  1.00 96.48 407 A 1 
ATOM 3186 C CE1 . TYR A 1 407 ? -25.606 0.086   15.999  1.00 95.74 407 A 1 
ATOM 3187 C CE2 . TYR A 1 407 ? -27.914 -0.282  15.286  1.00 95.34 407 A 1 
ATOM 3188 C CZ  . TYR A 1 407 ? -26.878 0.596   15.669  1.00 96.70 407 A 1 
ATOM 3189 O OH  . TYR A 1 407 ? -27.104 1.930   15.734  1.00 95.49 407 A 1 
ATOM 3190 N N   . VAL A 1 408 ? -25.524 -3.985  12.424  1.00 98.47 408 A 1 
ATOM 3191 C CA  . VAL A 1 408 ? -25.314 -3.477  11.057  1.00 98.47 408 A 1 
ATOM 3192 C C   . VAL A 1 408 ? -26.274 -4.150  10.071  1.00 98.55 408 A 1 
ATOM 3193 O O   . VAL A 1 408 ? -26.917 -3.453  9.290   1.00 98.40 408 A 1 
ATOM 3194 C CB  . VAL A 1 408 ? -23.845 -3.648  10.621  1.00 98.20 408 A 1 
ATOM 3195 C CG1 . VAL A 1 408 ? -23.629 -3.288  9.144   1.00 97.14 408 A 1 
ATOM 3196 C CG2 . VAL A 1 408 ? -22.919 -2.739  11.440  1.00 97.05 408 A 1 
ATOM 3197 N N   . MET A 1 409 ? -26.443 -5.477  10.123  1.00 98.61 409 A 1 
ATOM 3198 C CA  . MET A 1 409 ? -27.370 -6.198  9.234   1.00 98.58 409 A 1 
ATOM 3199 C C   . MET A 1 409 ? -28.832 -5.770  9.434   1.00 98.52 409 A 1 
ATOM 3200 O O   . MET A 1 409 ? -29.538 -5.545  8.452   1.00 98.13 409 A 1 
ATOM 3201 C CB  . MET A 1 409 ? -27.236 -7.713  9.431   1.00 98.48 409 A 1 
ATOM 3202 C CG  . MET A 1 409 ? -25.923 -8.261  8.857   1.00 97.88 409 A 1 
ATOM 3203 S SD  . MET A 1 409 ? -25.747 -10.067 8.947   1.00 97.28 409 A 1 
ATOM 3204 C CE  . MET A 1 409 ? -25.621 -10.303 10.730  1.00 91.11 409 A 1 
ATOM 3205 N N   . GLU A 1 410 ? -29.280 -5.594  10.677  1.00 98.49 410 A 1 
ATOM 3206 C CA  . GLU A 1 410 ? -30.607 -5.042  10.988  1.00 98.37 410 A 1 
ATOM 3207 C C   . GLU A 1 410 ? -30.780 -3.635  10.400  1.00 98.45 410 A 1 
ATOM 3208 O O   . GLU A 1 410 ? -31.793 -3.333  9.772   1.00 97.90 410 A 1 
ATOM 3209 C CB  . GLU A 1 410 ? -30.802 -4.952  12.509  1.00 97.80 410 A 1 
ATOM 3210 C CG  . GLU A 1 410 ? -31.013 -6.303  13.206  1.00 86.99 410 A 1 
ATOM 3211 C CD  . GLU A 1 410 ? -31.000 -6.172  14.741  1.00 86.95 410 A 1 
ATOM 3212 O OE1 . GLU A 1 410 ? -30.896 -7.222  15.412  1.00 77.42 410 A 1 
ATOM 3213 O OE2 . GLU A 1 410 ? -31.077 -5.022  15.260  1.00 80.61 410 A 1 
ATOM 3214 N N   . THR A 1 411 ? -29.759 -2.782  10.560  1.00 98.45 411 A 1 
ATOM 3215 C CA  . THR A 1 411 ? -29.787 -1.397  10.076  1.00 98.48 411 A 1 
ATOM 3216 C C   . THR A 1 411 ? -29.841 -1.332  8.547   1.00 98.51 411 A 1 
ATOM 3217 O O   . THR A 1 411 ? -30.617 -0.553  8.000   1.00 98.23 411 A 1 
ATOM 3218 C CB  . THR A 1 411 ? -28.591 -0.607  10.625  1.00 98.36 411 A 1 
ATOM 3219 O OG1 . THR A 1 411 ? -28.604 -0.670  12.030  1.00 96.91 411 A 1 
ATOM 3220 C CG2 . THR A 1 411 ? -28.659 0.875   10.258  1.00 96.65 411 A 1 
ATOM 3221 N N   . VAL A 1 412 ? -29.097 -2.191  7.837   1.00 98.44 412 A 1 
ATOM 3222 C CA  . VAL A 1 412 ? -29.138 -2.284  6.362   1.00 98.21 412 A 1 
ATOM 3223 C C   . VAL A 1 412 ? -30.540 -2.637  5.843   1.00 98.15 412 A 1 
ATOM 3224 O O   . VAL A 1 412 ? -30.931 -2.185  4.761   1.00 97.00 412 A 1 
ATOM 3225 C CB  . VAL A 1 412 ? -28.100 -3.305  5.856   1.00 96.97 412 A 1 
ATOM 3226 C CG1 . VAL A 1 412 ? -28.246 -3.633  4.364   1.00 88.74 412 A 1 
ATOM 3227 C CG2 . VAL A 1 412 ? -26.674 -2.783  6.032   1.00 88.79 412 A 1 
ATOM 3228 N N   . GLN A 1 413 ? -31.315 -3.430  6.589   1.00 98.29 413 A 1 
ATOM 3229 C CA  . GLN A 1 413 ? -32.670 -3.846  6.212   1.00 97.94 413 A 1 
ATOM 3230 C C   . GLN A 1 413 ? -33.745 -2.781  6.460   1.00 98.02 413 A 1 
ATOM 3231 O O   . GLN A 1 413 ? -34.857 -2.935  5.959   1.00 97.20 413 A 1 
ATOM 3232 C CB  . GLN A 1 413 ? -33.042 -5.135  6.950   1.00 97.18 413 A 1 
ATOM 3233 C CG  . GLN A 1 413 ? -32.269 -6.340  6.412   1.00 94.16 413 A 1 
ATOM 3234 C CD  . GLN A 1 413 ? -32.685 -7.625  7.115   1.00 92.46 413 A 1 
ATOM 3235 O OE1 . GLN A 1 413 ? -32.858 -7.694  8.315   1.00 83.78 413 A 1 
ATOM 3236 N NE2 . GLN A 1 413 ? -32.878 -8.705  6.393   1.00 82.43 413 A 1 
ATOM 3237 N N   . ARG A 1 414 ? -33.444 -1.705  7.199   1.00 98.24 414 A 1 
ATOM 3238 C CA  . ARG A 1 414 ? -34.419 -0.641  7.484   1.00 98.18 414 A 1 
ATOM 3239 C C   . ARG A 1 414 ? -34.954 -0.020  6.191   1.00 98.39 414 A 1 
ATOM 3240 O O   . ARG A 1 414 ? -34.163 0.421   5.350   1.00 97.99 414 A 1 
ATOM 3241 C CB  . ARG A 1 414 ? -33.792 0.441   8.369   1.00 97.35 414 A 1 
ATOM 3242 C CG  . ARG A 1 414 ? -33.604 -0.020  9.818   1.00 93.34 414 A 1 
ATOM 3243 C CD  . ARG A 1 414 ? -32.883 1.037   10.661  1.00 93.00 414 A 1 
ATOM 3244 N NE  . ARG A 1 414 ? -33.619 2.318   10.710  1.00 89.54 414 A 1 
ATOM 3245 C CZ  . ARG A 1 414 ? -33.293 3.368   11.447  1.00 88.83 414 A 1 
ATOM 3246 N NH1 . ARG A 1 414 ? -32.258 3.366   12.237  1.00 83.91 414 A 1 
ATOM 3247 N NH2 . ARG A 1 414 ? -34.014 4.450   11.390  1.00 79.01 414 A 1 
ATOM 3248 N N   . PRO A 1 415 ? -36.277 0.050   6.013   1.00 98.06 415 A 1 
ATOM 3249 C CA  . PRO A 1 415 ? -36.876 0.690   4.841   1.00 97.89 415 A 1 
ATOM 3250 C C   . PRO A 1 415 ? -36.612 2.202   4.802   1.00 98.06 415 A 1 
ATOM 3251 O O   . PRO A 1 415 ? -36.472 2.766   3.720   1.00 97.25 415 A 1 
ATOM 3252 C CB  . PRO A 1 415 ? -38.372 0.365   4.932   1.00 97.46 415 A 1 
ATOM 3253 C CG  . PRO A 1 415 ? -38.615 0.166   6.428   1.00 95.80 415 A 1 
ATOM 3254 C CD  . PRO A 1 415 ? -37.307 -0.446  6.916   1.00 97.60 415 A 1 
ATOM 3255 N N   . ASP A 1 416 ? -36.471 2.835   5.964   1.00 97.98 416 A 1 
ATOM 3256 C CA  . ASP A 1 416 ? -36.224 4.265   6.156   1.00 97.88 416 A 1 
ATOM 3257 C C   . ASP A 1 416 ? -34.729 4.633   6.239   1.00 98.15 416 A 1 
ATOM 3258 O O   . ASP A 1 416 ? -34.402 5.782   6.535   1.00 97.53 416 A 1 
ATOM 3259 C CB  . ASP A 1 416 ? -36.970 4.731   7.428   1.00 97.33 416 A 1 
ATOM 3260 C CG  . ASP A 1 416 ? -36.348 4.177   8.726   1.00 96.90 416 A 1 
ATOM 3261 O OD1 . ASP A 1 416 ? -35.921 3.002   8.741   1.00 95.09 416 A 1 
ATOM 3262 O OD2 . ASP A 1 416 ? -36.234 4.911   9.728   1.00 94.23 416 A 1 
ATOM 3263 N N   . LEU A 1 417 ? -33.801 3.692   5.992   1.00 98.22 417 A 1 
ATOM 3264 C CA  . LEU A 1 417 ? -32.360 3.901   6.221   1.00 98.37 417 A 1 
ATOM 3265 C C   . LEU A 1 417 ? -31.828 5.173   5.557   1.00 98.26 417 A 1 
ATOM 3266 O O   . LEU A 1 417 ? -31.107 5.939   6.189   1.00 97.73 417 A 1 
ATOM 3267 C CB  . LEU A 1 417 ? -31.576 2.673   5.721   1.00 98.32 417 A 1 
ATOM 3268 C CG  . LEU A 1 417 ? -30.041 2.825   5.763   1.00 98.02 417 A 1 
ATOM 3269 C CD1 . LEU A 1 417 ? -29.505 3.080   7.174   1.00 97.36 417 A 1 
ATOM 3270 C CD2 . LEU A 1 417 ? -29.376 1.564   5.223   1.00 97.45 417 A 1 
ATOM 3271 N N   . GLU A 1 418 ? -32.157 5.400   4.283   1.00 97.95 418 A 1 
ATOM 3272 C CA  . GLU A 1 418 ? -31.639 6.553   3.542   1.00 97.44 418 A 1 
ATOM 3273 C C   . GLU A 1 418 ? -32.179 7.881   4.085   1.00 97.15 418 A 1 
ATOM 3274 O O   . GLU A 1 418 ? -31.429 8.854   4.186   1.00 96.50 418 A 1 
ATOM 3275 C CB  . GLU A 1 418 ? -31.953 6.377   2.050   1.00 96.96 418 A 1 
ATOM 3276 C CG  . GLU A 1 418 ? -31.425 7.561   1.231   1.00 93.21 418 A 1 
ATOM 3277 C CD  . GLU A 1 418 ? -31.435 7.350   -0.282  1.00 91.79 418 A 1 
ATOM 3278 O OE1 . GLU A 1 418 ? -31.117 8.347   -0.978  1.00 83.78 418 A 1 
ATOM 3279 O OE2 . GLU A 1 418 ? -31.629 6.215   -0.753  1.00 85.71 418 A 1 
ATOM 3280 N N   . GLU A 1 419 ? -33.470 7.934   4.448   1.00 97.83 419 A 1 
ATOM 3281 C CA  . GLU A 1 419 ? -34.085 9.121   5.045   1.00 97.67 419 A 1 
ATOM 3282 C C   . GLU A 1 419 ? -33.481 9.419   6.423   1.00 97.55 419 A 1 
ATOM 3283 O O   . GLU A 1 419 ? -33.035 10.541  6.674   1.00 96.77 419 A 1 
ATOM 3284 C CB  . GLU A 1 419 ? -35.605 8.904   5.123   1.00 97.39 419 A 1 
ATOM 3285 C CG  . GLU A 1 419 ? -36.346 10.149  5.634   1.00 84.40 419 A 1 
ATOM 3286 C CD  . GLU A 1 419 ? -37.874 9.972   5.689   1.00 78.86 419 A 1 
ATOM 3287 O OE1 . GLU A 1 419 ? -38.537 10.918  6.176   1.00 70.25 419 A 1 
ATOM 3288 O OE2 . GLU A 1 419 ? -38.375 8.922   5.231   1.00 71.68 419 A 1 
ATOM 3289 N N   . ALA A 1 420 ? -33.370 8.393   7.271   1.00 97.69 420 A 1 
ATOM 3290 C CA  . ALA A 1 420 ? -32.753 8.510   8.587   1.00 97.37 420 A 1 
ATOM 3291 C C   . ALA A 1 420 ? -31.291 8.976   8.489   1.00 97.05 420 A 1 
ATOM 3292 O O   . ALA A 1 420 ? -30.890 9.909   9.186   1.00 96.34 420 A 1 
ATOM 3293 C CB  . ALA A 1 420 ? -32.870 7.156   9.297   1.00 97.34 420 A 1 
ATOM 3294 N N   . TRP A 1 421 ? -30.502 8.377   7.589   1.00 95.35 421 A 1 
ATOM 3295 C CA  . TRP A 1 421 ? -29.108 8.758   7.368   1.00 94.21 421 A 1 
ATOM 3296 C C   . TRP A 1 421 ? -28.978 10.215  6.903   1.00 93.82 421 A 1 
ATOM 3297 O O   . TRP A 1 421 ? -28.175 10.962  7.458   1.00 93.04 421 A 1 
ATOM 3298 C CB  . TRP A 1 421 ? -28.470 7.793   6.364   1.00 93.43 421 A 1 
ATOM 3299 C CG  . TRP A 1 421 ? -27.056 8.123   6.011   1.00 92.31 421 A 1 
ATOM 3300 C CD1 . TRP A 1 421 ? -25.959 7.738   6.703   1.00 90.81 421 A 1 
ATOM 3301 C CD2 . TRP A 1 421 ? -26.568 8.935   4.906   1.00 91.52 421 A 1 
ATOM 3302 N NE1 . TRP A 1 421 ? -24.828 8.246   6.099   1.00 90.35 421 A 1 
ATOM 3303 C CE2 . TRP A 1 421 ? -25.146 8.995   4.986   1.00 90.92 421 A 1 
ATOM 3304 C CE3 . TRP A 1 421 ? -27.184 9.632   3.839   1.00 90.31 421 A 1 
ATOM 3305 C CZ2 . TRP A 1 421 ? -24.371 9.701   4.057   1.00 88.93 421 A 1 
ATOM 3306 C CZ3 . TRP A 1 421 ? -26.412 10.346  2.905   1.00 88.76 421 A 1 
ATOM 3307 C CH2 . TRP A 1 421 ? -25.011 10.380  3.010   1.00 88.52 421 A 1 
ATOM 3308 N N   . LYS A 1 422 ? -29.814 10.668  5.946   1.00 94.40 422 A 1 
ATOM 3309 C CA  . LYS A 1 422 ? -29.837 12.075  5.505   1.00 93.75 422 A 1 
ATOM 3310 C C   . LYS A 1 422 ? -30.136 13.020  6.666   1.00 93.40 422 A 1 
ATOM 3311 O O   . LYS A 1 422 ? -29.406 13.994  6.841   1.00 92.50 422 A 1 
ATOM 3312 C CB  . LYS A 1 422 ? -30.863 12.271  4.379   1.00 93.77 422 A 1 
ATOM 3313 C CG  . LYS A 1 422 ? -30.354 11.753  3.029   1.00 90.56 422 A 1 
ATOM 3314 C CD  . LYS A 1 422 ? -31.479 11.774  1.984   1.00 86.81 422 A 1 
ATOM 3315 C CE  . LYS A 1 422 ? -30.973 11.191  0.666   1.00 83.18 422 A 1 
ATOM 3316 N NZ  . LYS A 1 422 ? -32.081 10.860  -0.263  1.00 75.10 422 A 1 
ATOM 3317 N N   . GLY A 1 423 ? -31.130 12.698  7.491   1.00 95.72 423 A 1 
ATOM 3318 C CA  . GLY A 1 423 ? -31.469 13.482  8.680   1.00 95.74 423 A 1 
ATOM 3319 C C   . GLY A 1 423 ? -30.305 13.614  9.663   1.00 95.52 423 A 1 
ATOM 3320 O O   . GLY A 1 423 ? -30.006 14.715  10.129  1.00 94.87 423 A 1 
ATOM 3321 N N   . TYR A 1 424 ? -29.583 12.520  9.922   1.00 95.19 424 A 1 
ATOM 3322 C CA  . TYR A 1 424 ? -28.385 12.560  10.770  1.00 94.10 424 A 1 
ATOM 3323 C C   . TYR A 1 424 ? -27.267 13.421  10.171  1.00 92.85 424 A 1 
ATOM 3324 O O   . TYR A 1 424 ? -26.670 14.230  10.882  1.00 91.25 424 A 1 
ATOM 3325 C CB  . TYR A 1 424 ? -27.859 11.140  11.015  1.00 94.42 424 A 1 
ATOM 3326 C CG  . TYR A 1 424 ? -28.657 10.305  11.997  1.00 94.76 424 A 1 
ATOM 3327 C CD1 . TYR A 1 424 ? -28.828 10.747  13.322  1.00 93.50 424 A 1 
ATOM 3328 C CD2 . TYR A 1 424 ? -29.193 9.063   11.602  1.00 94.21 424 A 1 
ATOM 3329 C CE1 . TYR A 1 424 ? -29.543 9.962   14.246  1.00 93.53 424 A 1 
ATOM 3330 C CE2 . TYR A 1 424 ? -29.907 8.273   12.523  1.00 93.81 424 A 1 
ATOM 3331 C CZ  . TYR A 1 424 ? -30.084 8.722   13.847  1.00 93.80 424 A 1 
ATOM 3332 O OH  . TYR A 1 424 ? -30.774 7.962   14.737  1.00 92.76 424 A 1 
ATOM 3333 N N   . VAL A 1 425 ? -26.990 13.287  8.869   1.00 91.47 425 A 1 
ATOM 3334 C CA  . VAL A 1 425 ? -25.953 14.075  8.185   1.00 89.34 425 A 1 
ATOM 3335 C C   . VAL A 1 425 ? -26.292 15.566  8.201   1.00 88.51 425 A 1 
ATOM 3336 O O   . VAL A 1 425 ? -25.413 16.397  8.441   1.00 86.97 425 A 1 
ATOM 3337 C CB  . VAL A 1 425 ? -25.747 13.565  6.744   1.00 88.37 425 A 1 
ATOM 3338 C CG1 . VAL A 1 425 ? -24.839 14.484  5.912   1.00 86.19 425 A 1 
ATOM 3339 C CG2 . VAL A 1 425 ? -25.092 12.180  6.744   1.00 86.54 425 A 1 
ATOM 3340 N N   . GLU A 1 426 ? -27.548 15.940  7.966   1.00 91.71 426 A 1 
ATOM 3341 C CA  . GLU A 1 426 ? -28.002 17.332  8.027   1.00 91.55 426 A 1 
ATOM 3342 C C   . GLU A 1 426 ? -27.880 17.911  9.440   1.00 91.71 426 A 1 
ATOM 3343 O O   . GLU A 1 426 ? -27.342 19.007  9.604   1.00 90.99 426 A 1 
ATOM 3344 C CB  . GLU A 1 426 ? -29.445 17.436  7.523   1.00 91.45 426 A 1 
ATOM 3345 C CG  . GLU A 1 426 ? -29.515 17.290  5.995   1.00 85.82 426 A 1 
ATOM 3346 C CD  . GLU A 1 426 ? -30.945 17.305  5.441   1.00 81.79 426 A 1 
ATOM 3347 O OE1 . GLU A 1 426 ? -31.066 17.149  4.204   1.00 75.00 426 A 1 
ATOM 3348 O OE2 . GLU A 1 426 ? -31.892 17.508  6.228   1.00 75.61 426 A 1 
ATOM 3349 N N   . ALA A 1 427 ? -28.295 17.157  10.457  1.00 93.71 427 A 1 
ATOM 3350 C CA  . ALA A 1 427 ? -28.157 17.555  11.855  1.00 93.72 427 A 1 
ATOM 3351 C C   . ALA A 1 427 ? -26.684 17.740  12.261  1.00 93.12 427 A 1 
ATOM 3352 O O   . ALA A 1 427 ? -26.336 18.750  12.877  1.00 91.51 427 A 1 
ATOM 3353 C CB  . ALA A 1 427 ? -28.860 16.513  12.730  1.00 94.14 427 A 1 
ATOM 3354 N N   . ALA A 1 428 ? -25.801 16.815  11.858  1.00 90.93 428 A 1 
ATOM 3355 C CA  . ALA A 1 428 ? -24.369 16.903  12.141  1.00 88.51 428 A 1 
ATOM 3356 C C   . ALA A 1 428 ? -23.717 18.119  11.463  1.00 87.49 428 A 1 
ATOM 3357 O O   . ALA A 1 428 ? -22.936 18.839  12.089  1.00 85.34 428 A 1 
ATOM 3358 C CB  . ALA A 1 428 ? -23.710 15.589  11.710  1.00 87.52 428 A 1 
ATOM 3359 N N   . ARG A 1 429 ? -24.085 18.418  10.206  1.00 86.42 429 A 1 
ATOM 3360 C CA  . ARG A 1 429 ? -23.621 19.618  9.494   1.00 84.92 429 A 1 
ATOM 3361 C C   . ARG A 1 429 ? -24.102 20.911  10.147  1.00 85.54 429 A 1 
ATOM 3362 O O   . ARG A 1 429 ? -23.355 21.880  10.164  1.00 83.66 429 A 1 
ATOM 3363 C CB  . ARG A 1 429 ? -24.100 19.579  8.042   1.00 83.36 429 A 1 
ATOM 3364 C CG  . ARG A 1 429 ? -23.281 18.597  7.200   1.00 77.50 429 A 1 
ATOM 3365 C CD  . ARG A 1 429 ? -23.890 18.528  5.801   1.00 75.06 429 A 1 
ATOM 3366 N NE  . ARG A 1 429 ? -23.132 17.616  4.929   1.00 70.50 429 A 1 
ATOM 3367 C CZ  . ARG A 1 429 ? -23.442 17.297  3.688   1.00 65.19 429 A 1 
ATOM 3368 N NH1 . ARG A 1 429 ? -24.489 17.791  3.088   1.00 61.64 429 A 1 
ATOM 3369 N NH2 . ARG A 1 429 ? -22.695 16.459  3.023   1.00 58.99 429 A 1 
ATOM 3370 N N   . ALA A 1 430 ? -25.335 20.944  10.634  1.00 89.11 430 A 1 
ATOM 3371 C CA  . ALA A 1 430 ? -25.881 22.106  11.331  1.00 89.95 430 A 1 
ATOM 3372 C C   . ALA A 1 430 ? -25.181 22.355  12.676  1.00 89.63 430 A 1 
ATOM 3373 O O   . ALA A 1 430 ? -24.931 23.504  13.020  1.00 87.42 430 A 1 
ATOM 3374 C CB  . ALA A 1 430 ? -27.392 21.912  11.500  1.00 90.64 430 A 1 
ATOM 3375 N N   . ALA A 1 431 ? -24.812 21.293  13.400  1.00 89.49 431 A 1 
ATOM 3376 C CA  . ALA A 1 431 ? -24.097 21.384  14.672  1.00 88.25 431 A 1 
ATOM 3377 C C   . ALA A 1 431 ? -22.617 21.796  14.531  1.00 87.08 431 A 1 
ATOM 3378 O O   . ALA A 1 431 ? -22.014 22.236  15.508  1.00 83.77 431 A 1 
ATOM 3379 C CB  . ALA A 1 431 ? -24.229 20.031  15.379  1.00 87.72 431 A 1 
ATOM 3380 N N   . SER A 1 432 ? -22.031 21.632  13.339  1.00 83.47 432 A 1 
ATOM 3381 C CA  . SER A 1 432 ? -20.619 21.946  13.057  1.00 81.15 432 A 1 
ATOM 3382 C C   . SER A 1 432 ? -20.405 23.352  12.480  1.00 80.70 432 A 1 
ATOM 3383 O O   . SER A 1 432 ? -19.264 23.721  12.194  1.00 76.28 432 A 1 
ATOM 3384 C CB  . SER A 1 432 ? -20.022 20.905  12.101  1.00 78.04 432 A 1 
ATOM 3385 O OG  . SER A 1 432 ? -20.190 19.599  12.614  1.00 69.26 432 A 1 
ATOM 3386 N N   . ARG A 1 433 ? -21.482 24.089  12.232  1.00 82.23 433 A 1 
ATOM 3387 C CA  . ARG A 1 433 ? -21.471 25.501  11.820  1.00 81.63 433 A 1 
ATOM 3388 C C   . ARG A 1 433 ? -21.608 26.406  13.036  1.00 79.57 433 A 1 
ATOM 3389 O O   . ARG A 1 433 ? -20.981 27.483  12.997  1.00 72.81 433 A 1 
ATOM 3390 C CB  . ARG A 1 433 ? -22.629 25.787  10.864  1.00 77.72 433 A 1 
ATOM 3391 C CG  . ARG A 1 433 ? -22.412 25.207  9.467   1.00 73.62 433 A 1 
ATOM 3392 C CD  . ARG A 1 433 ? -23.643 25.518  8.617   1.00 71.18 433 A 1 
ATOM 3393 N NE  . ARG A 1 433 ? -23.506 24.997  7.251   1.00 66.99 433 A 1 
ATOM 3394 C CZ  . ARG A 1 433 ? -24.348 25.215  6.256   1.00 60.26 433 A 1 
ATOM 3395 N NH1 . ARG A 1 433 ? -25.422 25.939  6.411   1.00 61.26 433 A 1 
ATOM 3396 N NH2 . ARG A 1 433 ? -24.122 24.708  5.077   1.00 56.11 433 A 1 
ATOM 3397 O OXT . ARG A 1 433 ? -22.400 25.994  13.914  1.00 63.10 433 A 1 
#
