# 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_if04156
#
_entry.id if04156
#
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 VAL 1   
1 n VAL 2   
1 n LYS 3   
1 n GLU 4   
1 n GLN 5   
1 n LEU 6   
1 n LYS 7   
1 n ILE 8   
1 n TYR 9   
1 n ASN 10  
1 n LYS 11  
1 n TYR 12  
1 n MET 13  
1 n VAL 14  
1 n LYS 15  
1 n LEU 16  
1 n ARG 17  
1 n LEU 18  
1 n ILE 19  
1 n THR 20  
1 n VAL 21  
1 n PHE 22  
1 n ALA 23  
1 n LEU 24  
1 n VAL 25  
1 n LEU 26  
1 n LEU 27  
1 n LEU 28  
1 n ASN 29  
1 n ILE 30  
1 n PHE 31  
1 n HIS 32  
1 n PRO 33  
1 n PHE 34  
1 n SER 35  
1 n ALA 36  
1 n GLN 37  
1 n CYS 38  
1 n GLU 39  
1 n ILE 40  
1 n PHE 41  
1 n GLU 42  
1 n TYR 43  
1 n LYS 44  
1 n HIS 45  
1 n ILE 46  
1 n GLN 47  
1 n GLY 48  
1 n ALA 49  
1 n ARG 50  
1 n TYR 51  
1 n ARG 52  
1 n ILE 53  
1 n LEU 54  
1 n SER 55  
1 n VAL 56  
1 n VAL 57  
1 n ASP 58  
1 n GLU 59  
1 n ALA 60  
1 n VAL 61  
1 n PHE 62  
1 n PHE 63  
1 n ASN 64  
1 n ASP 65  
1 n LYS 66  
1 n LEU 67  
1 n SER 68  
1 n HIS 69  
1 n ARG 70  
1 n ALA 71  
1 n GLU 72  
1 n ILE 73  
1 n LEU 74  
1 n ASN 75  
1 n ARG 76  
1 n ILE 77  
1 n ALA 78  
1 n VAL 79  
1 n GLU 80  
1 n VAL 81  
1 n THR 82  
1 n GLY 83  
1 n VAL 84  
1 n LYS 85  
1 n ASP 86  
1 n GLY 87  
1 n LYS 88  
1 n GLY 89  
1 n GLU 90  
1 n HIS 91  
1 n LYS 92  
1 n ALA 93  
1 n THR 94  
1 n PHE 95  
1 n GLN 96  
1 n THR 97  
1 n SER 98  
1 n GLU 99  
1 n ARG 100 
1 n ILE 101 
1 n VAL 102 
1 n PHE 103 
1 n ASP 104 
1 n SER 105 
1 n LEU 106 
1 n THR 107 
1 n LYS 108 
1 n VAL 109 
1 n GLN 110 
1 n ALA 111 
1 n ASN 112 
1 n SER 113 
1 n SER 114 
1 n PHE 115 
1 n ALA 116 
1 n TRP 117 
1 n ALA 118 
1 n ARG 119 
1 n GLU 120 
1 n TYR 121 
1 n GLU 122 
1 n SER 123 
1 n VAL 124 
1 n PHE 125 
1 n ASP 126 
1 n ARG 127 
1 n ASP 128 
1 n ARG 129 
1 n LEU 130 
1 n GLY 131 
1 n TYR 132 
1 n LEU 133 
1 n THR 134 
1 n ILE 135 
1 n ASP 136 
1 n PRO 137 
1 n LYS 138 
1 n TYR 139 
1 n TYR 140 
1 n MET 141 
1 n PRO 142 
1 n VAL 143 
1 n VAL 144 
1 n ARG 145 
1 n ASN 146 
1 n VAL 147 
1 n PRO 148 
1 n VAL 149 
1 n PHE 150 
1 n PRO 151 
1 n ASP 152 
1 n ARG 153 
1 n GLU 154 
1 n LEU 155 
1 n ASN 156 
1 n ILE 157 
1 n SER 158 
1 n ASP 159 
1 n SER 160 
1 n TRP 161 
1 n ARG 162 
1 n ALA 163 
1 n GLU 164 
1 n GLY 165 
1 n TYR 166 
1 n GLU 167 
1 n ILE 168 
1 n HIS 169 
1 n ASP 170 
1 n PHE 171 
1 n ARG 172 
1 n ASP 173 
1 n SER 174 
1 n PHE 175 
1 n GLY 176 
1 n ILE 177 
1 n GLN 178 
1 n GLU 179 
1 n PRO 180 
1 n TYR 181 
1 n ARG 182 
1 n ILE 183 
1 n PRO 184 
1 n PHE 185 
1 n MET 186 
1 n ALA 187 
1 n ASN 188 
1 n TYR 189 
1 n THR 190 
1 n TYR 191 
1 n ILE 192 
1 n GLY 193 
1 n GLN 194 
1 n ARG 195 
1 n GLU 196 
1 n TRP 197 
1 n LYS 198 
1 n GLY 199 
1 n LYS 200 
1 n SER 201 
1 n TYR 202 
1 n PRO 203 
1 n THR 204 
1 n PHE 205 
1 n SER 206 
1 n ILE 207 
1 n SER 208 
1 n TYR 209 
1 n LYS 210 
1 n ILE 211 
1 n ALA 212 
1 n SER 213 
1 n ARG 214 
1 n PRO 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n LYS 219 
1 n GLY 220 
1 n ARG 221 
1 n LEU 222 
1 n TYR 223 
1 n PRO 224 
1 n VAL 225 
1 n ARG 226 
1 n ILE 227 
1 n MET 228 
1 n GLY 229 
1 n ASP 230 
1 n PHE 231 
1 n ASP 232 
1 n GLN 233 
1 n ILE 234 
1 n VAL 235 
1 n TYR 236 
1 n TRP 237 
1 n ASP 238 
1 n HIS 239 
1 n SER 240 
1 n LEU 241 
1 n GLY 242 
1 n GLN 243 
1 n GLU 244 
1 n VAL 245 
1 n ALA 246 
1 n TYR 247 
1 n GLU 248 
1 n GLU 249 
1 n LYS 250 
1 n PHE 251 
1 n ARG 252 
1 n LEU 253 
1 n THR 254 
1 n PHE 255 
1 n ASP 256 
1 n MET 257 
1 n SER 258 
1 n ASP 259 
1 n LYS 260 
1 n ARG 261 
1 n LYS 262 
1 n ILE 263 
1 n GLU 264 
1 n PHE 265 
1 n ARG 266 
1 n GLY 267 
1 n THR 268 
1 n ALA 269 
1 n GLN 270 
1 n ALA 271 
1 n GLU 272 
1 n PHE 273 
1 n ILE 274 
1 n GLU 275 
1 n ALA 276 
1 n GLU 277 
1 n GLU 278 
1 n MET 279 
1 n ASN 280 
1 n LYS 281 
1 n GLU 282 
1 n LYS 283 
1 n LEU 284 
1 n VAL 285 
1 n GLU 286 
1 n GLU 287 
1 n ILE 288 
1 n GLU 289 
1 n LYS 290 
1 n GLU 291 
1 n ILE 292 
1 n GLU 293 
1 n ARG 294 
1 n LEU 295 
1 n LYS 296 
1 n ILE 297 
1 n PRO 298 
1 n ASP 299 
1 n VAL 300 
1 n VAL 301 
1 n VAL 302 
1 n ARG 303 
1 n ALA 304 
1 n VAL 305 
1 n ASP 306 
1 n ASP 307 
1 n GLY 308 
1 n ILE 309 
1 n SER 310 
1 n LEU 311 
1 n THR 312 
1 n LEU 313 
1 n GLU 314 
1 n ASN 315 
1 n ILE 316 
1 n GLN 317 
1 n PHE 318 
1 n ASN 319 
1 n ALA 320 
1 n ASP 321 
1 n SER 322 
1 n ALA 323 
1 n LYS 324 
1 n MET 325 
1 n LEU 326 
1 n PRO 327 
1 n GLY 328 
1 n GLU 329 
1 n GLN 330 
1 n GLN 331 
1 n LYS 332 
1 n LEU 333 
1 n GLU 334 
1 n ARG 335 
1 n ILE 336 
1 n ALA 337 
1 n ALA 338 
1 n ILE 339 
1 n LEU 340 
1 n LYS 341 
1 n ARG 342 
1 n TYR 343 
1 n PRO 344 
1 n ASP 345 
1 n ARG 346 
1 n ASP 347 
1 n ILE 348 
1 n VAL 349 
1 n ILE 350 
1 n ASN 351 
1 n GLY 352 
1 n HIS 353 
1 n THR 354 
1 n ALA 355 
1 n LEU 356 
1 n GLY 357 
1 n SER 358 
1 n GLY 359 
1 n THR 360 
1 n ARG 361 
1 n ASP 362 
1 n GLU 363 
1 n HIS 364 
1 n VAL 365 
1 n GLU 366 
1 n LEU 367 
1 n SER 368 
1 n GLN 369 
1 n GLU 370 
1 n ARG 371 
1 n ALA 372 
1 n ARG 373 
1 n ALA 374 
1 n VAL 375 
1 n ALA 376 
1 n ASP 377 
1 n TYR 378 
1 n PHE 379 
1 n LEU 380 
1 n ALA 381 
1 n ASN 382 
1 n LYS 383 
1 n VAL 384 
1 n ARG 385 
1 n THR 386 
1 n ALA 387 
1 n ASP 388 
1 n ARG 389 
1 n MET 390 
1 n VAL 391 
1 n ILE 392 
1 n ARG 393 
1 n GLY 394 
1 n TYR 395 
1 n GLY 396 
1 n ALA 397 
1 n ASP 398 
1 n MET 399 
1 n PRO 400 
1 n ILE 401 
1 n ALA 402 
1 n ASP 403 
1 n ASN 404 
1 n LYS 405 
1 n THR 406 
1 n GLU 407 
1 n GLU 408 
1 n GLY 409 
1 n MET 410 
1 n ARG 411 
1 n LYS 412 
1 n ASN 413 
1 n ARG 414 
1 n ARG 415 
1 n VAL 416 
1 n GLU 417 
1 n ILE 418 
1 n THR 419 
1 n ILE 420 
1 n LEU 421 
1 n GLU 422 
1 n ASN 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:29:10)"
_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 84.83
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASN . 423 A 423 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 38.480  39.281  -66.434 1.00 61.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 37.626  38.073  -66.597 1.00 73.60 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 38.192  36.852  -65.870 1.00 76.69 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 37.625  36.472  -64.850 1.00 73.32 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 37.226  37.801  -68.055 1.00 71.15 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 36.134  36.742  -68.099 1.00 61.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 36.675  39.082  -68.708 1.00 61.84 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 39.360  36.291  -66.271 1.00 69.99 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 39.892  35.048  -65.648 1.00 75.14 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 40.204  35.181  -64.142 1.00 76.14 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 39.871  34.289  -63.358 1.00 77.00 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 41.124  34.546  -66.429 1.00 75.20 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 41.696  33.246  -65.860 1.00 68.85 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 40.775  34.300  -67.905 1.00 66.81 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 40.767  36.311  -63.667 1.00 68.59 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 41.061  36.556  -62.233 1.00 73.09 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 39.803  36.678  -61.355 1.00 72.97 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 39.861  36.299  -60.184 1.00 76.49 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 41.962  37.796  -62.060 1.00 75.78 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 43.459  37.447  -62.050 1.00 70.38 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 44.337  38.686  -61.786 1.00 63.86 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 45.817  38.297  -61.666 1.00 60.17 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 46.702  39.471  -61.435 1.00 52.43 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 38.688  37.190  -61.889 1.00 58.84 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 37.410  37.287  -61.166 1.00 67.00 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 36.727  35.926  -61.042 1.00 67.91 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 36.263  35.573  -59.955 1.00 69.24 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 36.486  38.291  -61.857 1.00 69.55 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 36.486  39.618  -61.114 1.00 64.49 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 35.745  40.713  -61.871 1.00 59.38 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 35.215  41.609  -61.168 1.00 52.86 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 35.772  40.659  -63.122 1.00 58.10 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 36.759  35.133  -62.110 1.00 64.30 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 36.217  33.773  -62.078 1.00 66.21 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 36.956  32.886  -61.069 1.00 68.50 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 36.318  32.155  -60.305 1.00 71.29 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 36.259  33.166  -63.481 1.00 68.05 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 35.250  33.837  -64.432 1.00 65.99 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 34.398  32.848  -65.214 1.00 61.84 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 34.769  31.719  -65.478 1.00 57.77 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 33.199  33.228  -65.608 1.00 55.11 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 38.283  33.006  -60.954 1.00 68.62 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 39.077  32.285  -59.951 1.00 68.68 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 38.735  32.703  -58.506 1.00 68.76 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 38.709  31.868  -57.602 1.00 71.63 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 40.582  32.491  -60.233 1.00 72.98 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 41.378  31.173  -60.198 1.00 68.83 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 41.395  30.526  -61.575 1.00 60.00 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 42.813  31.417  -59.759 1.00 67.34 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 38.455  33.995  -58.282 1.00 68.30 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 38.042  34.530  -56.972 1.00 70.31 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 36.665  34.003  -56.549 1.00 70.18 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 36.481  33.656  -55.383 1.00 72.67 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 38.064  36.071  -57.001 1.00 72.69 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 38.985  36.669  -55.938 1.00 67.75 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 38.975  38.202  -55.999 1.00 63.07 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 39.924  38.804  -54.958 1.00 58.18 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 39.881  40.288  -54.959 1.00 51.37 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? 35.729  33.916  -57.490 1.00 70.29 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? 34.387  33.361  -57.270 1.00 71.68 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 34.486  31.859  -56.979 1.00 72.13 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 33.938  31.402  -55.973 1.00 71.20 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? 33.473  33.703  -58.471 1.00 72.24 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? 33.231  35.234  -58.520 1.00 70.13 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? 32.130  32.967  -58.377 1.00 67.09 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? 32.604  35.724  -59.827 1.00 64.01 8   A 1 
ATOM 67   N N   . TYR A 1 9   ? 35.269  31.111  -57.778 1.00 73.52 9   A 1 
ATOM 68   C CA  . TYR A 1 9   ? 35.480  29.672  -57.580 1.00 72.06 9   A 1 
ATOM 69   C C   . TYR A 1 9   ? 36.082  29.349  -56.202 1.00 70.75 9   A 1 
ATOM 70   O O   . TYR A 1 9   ? 35.550  28.507  -55.475 1.00 71.20 9   A 1 
ATOM 71   C CB  . TYR A 1 9   ? 36.351  29.137  -58.723 1.00 72.01 9   A 1 
ATOM 72   C CG  . TYR A 1 9   ? 36.419  27.624  -58.771 1.00 68.29 9   A 1 
ATOM 73   C CD1 . TYR A 1 9   ? 37.512  26.940  -58.202 1.00 63.04 9   A 1 
ATOM 74   C CD2 . TYR A 1 9   ? 35.381  26.902  -59.385 1.00 63.00 9   A 1 
ATOM 75   C CE1 . TYR A 1 9   ? 37.562  25.535  -58.247 1.00 58.31 9   A 1 
ATOM 76   C CE2 . TYR A 1 9   ? 35.426  25.495  -59.430 1.00 59.56 9   A 1 
ATOM 77   C CZ  . TYR A 1 9   ? 36.518  24.811  -58.860 1.00 60.36 9   A 1 
ATOM 78   O OH  . TYR A 1 9   ? 36.567  23.455  -58.899 1.00 58.19 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? 37.122  30.069  -55.766 1.00 70.98 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? 37.700  29.900  -54.425 1.00 72.97 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? 36.708  30.239  -53.304 1.00 71.58 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? 36.668  29.541  -52.291 1.00 72.83 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? 38.994  30.730  -54.303 1.00 73.46 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? 40.241  29.959  -54.708 1.00 71.01 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? 40.249  28.753  -54.854 1.00 64.01 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? 41.355  30.628  -54.857 1.00 64.07 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 35.866  31.257  -53.475 1.00 73.57 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 34.831  31.624  -52.492 1.00 74.48 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 33.755  30.535  -52.358 1.00 73.54 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 33.305  30.269  -51.242 1.00 72.65 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 34.248  32.992  -52.882 1.00 74.94 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 33.395  33.624  -51.772 1.00 72.84 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 32.924  35.024  -52.192 1.00 67.68 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 32.131  35.693  -51.063 1.00 62.65 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 31.674  37.057  -51.434 1.00 54.16 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? 33.380  29.892  -53.466 1.00 73.03 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? 32.455  28.751  -53.451 1.00 74.00 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? 33.084  27.501  -52.823 1.00 74.49 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? 32.446  26.874  -51.979 1.00 73.28 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? 31.920  28.463  -54.861 1.00 72.92 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? 30.717  29.319  -55.226 1.00 69.72 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? 29.449  28.993  -54.709 1.00 64.19 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? 30.860  30.431  -56.071 1.00 64.58 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? 28.326  29.785  -55.025 1.00 58.51 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? 29.741  31.229  -56.388 1.00 60.64 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? 28.477  30.905  -55.865 1.00 60.40 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? 27.400  31.678  -56.171 1.00 62.04 12  A 1 
ATOM 108  N N   . MET A 1 13  ? 34.344  27.190  -53.125 1.00 73.33 13  A 1 
ATOM 109  C CA  . MET A 1 13  ? 35.068  26.051  -52.533 1.00 76.36 13  A 1 
ATOM 110  C C   . MET A 1 13  ? 35.257  26.191  -51.016 1.00 77.23 13  A 1 
ATOM 111  O O   . MET A 1 13  ? 35.108  25.213  -50.285 1.00 75.80 13  A 1 
ATOM 112  C CB  . MET A 1 13  ? 36.428  25.894  -53.229 1.00 72.58 13  A 1 
ATOM 113  C CG  . MET A 1 13  ? 36.295  25.247  -54.612 1.00 67.28 13  A 1 
ATOM 114  S SD  . MET A 1 13  ? 35.923  23.469  -54.557 1.00 61.78 13  A 1 
ATOM 115  C CE  . MET A 1 13  ? 37.561  22.793  -54.196 1.00 54.98 13  A 1 
ATOM 116  N N   . VAL A 1 14  ? 35.533  27.405  -50.514 1.00 75.07 14  A 1 
ATOM 117  C CA  . VAL A 1 14  ? 35.634  27.676  -49.066 1.00 77.90 14  A 1 
ATOM 118  C C   . VAL A 1 14  ? 34.269  27.548  -48.385 1.00 78.46 14  A 1 
ATOM 119  O O   . VAL A 1 14  ? 34.179  26.930  -47.327 1.00 76.92 14  A 1 
ATOM 120  C CB  . VAL A 1 14  ? 36.281  29.050  -48.810 1.00 76.86 14  A 1 
ATOM 121  C CG1 . VAL A 1 14  ? 36.248  29.458  -47.331 1.00 69.68 14  A 1 
ATOM 122  C CG2 . VAL A 1 14  ? 37.759  29.037  -49.234 1.00 68.54 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? 33.189  28.053  -49.001 1.00 76.49 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? 31.821  27.865  -48.489 1.00 76.09 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? 31.414  26.391  -48.455 1.00 74.60 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? 30.830  25.961  -47.464 1.00 75.95 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? 30.802  28.675  -49.309 1.00 75.97 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? 30.566  30.073  -48.730 1.00 69.64 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? 29.407  30.762  -49.457 1.00 66.01 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? 29.023  32.069  -48.757 1.00 60.06 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? 27.765  32.634  -49.313 1.00 53.53 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? 31.739  25.622  -49.499 1.00 72.28 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? 31.428  24.195  -49.554 1.00 71.51 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? 32.146  23.438  -48.429 1.00 73.58 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? 31.505  22.682  -47.706 1.00 73.98 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? 31.785  23.623  -50.944 1.00 70.70 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? 30.715  22.642  -51.469 1.00 64.96 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? 29.553  23.409  -52.103 1.00 58.11 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? 31.308  21.714  -52.518 1.00 61.98 16  A 1 
ATOM 140  N N   . ARG A 1 17  ? 33.449  23.707  -48.203 1.00 76.71 17  A 1 
ATOM 141  C CA  . ARG A 1 17  ? 34.228  23.099  -47.107 1.00 77.28 17  A 1 
ATOM 142  C C   . ARG A 1 17  ? 33.676  23.446  -45.720 1.00 80.21 17  A 1 
ATOM 143  O O   . ARG A 1 17  ? 33.620  22.567  -44.865 1.00 79.51 17  A 1 
ATOM 144  C CB  . ARG A 1 17  ? 35.706  23.501  -47.215 1.00 77.19 17  A 1 
ATOM 145  C CG  . ARG A 1 17  ? 36.433  22.736  -48.331 1.00 70.72 17  A 1 
ATOM 146  C CD  . ARG A 1 17  ? 37.908  23.155  -48.386 1.00 66.75 17  A 1 
ATOM 147  N NE  . ARG A 1 17  ? 38.650  22.405  -49.415 1.00 59.88 17  A 1 
ATOM 148  C CZ  . ARG A 1 17  ? 39.955  22.441  -49.629 1.00 53.67 17  A 1 
ATOM 149  N NH1 . ARG A 1 17  ? 40.751  23.197  -48.919 1.00 50.96 17  A 1 
ATOM 150  N NH2 . ARG A 1 17  ? 40.496  21.717  -50.569 1.00 48.79 17  A 1 
ATOM 151  N N   . LEU A 1 18  ? 33.242  24.689  -45.510 1.00 70.81 18  A 1 
ATOM 152  C CA  . LEU A 1 18  ? 32.605  25.104  -44.253 1.00 73.36 18  A 1 
ATOM 153  C C   . LEU A 1 18  ? 31.280  24.368  -44.007 1.00 75.26 18  A 1 
ATOM 154  O O   . LEU A 1 18  ? 31.035  23.938  -42.882 1.00 77.76 18  A 1 
ATOM 155  C CB  . LEU A 1 18  ? 32.412  26.632  -44.264 1.00 74.38 18  A 1 
ATOM 156  C CG  . LEU A 1 18  ? 33.637  27.376  -43.705 1.00 67.84 18  A 1 
ATOM 157  C CD1 . LEU A 1 18  ? 33.758  28.769  -44.311 1.00 61.41 18  A 1 
ATOM 158  C CD2 . LEU A 1 18  ? 33.525  27.519  -42.185 1.00 64.22 18  A 1 
ATOM 159  N N   . ILE A 1 19  ? 30.462  24.171  -45.051 1.00 75.53 19  A 1 
ATOM 160  C CA  . ILE A 1 19  ? 29.198  23.424  -44.958 1.00 75.89 19  A 1 
ATOM 161  C C   . ILE A 1 19  ? 29.465  21.942  -44.655 1.00 78.05 19  A 1 
ATOM 162  O O   . ILE A 1 19  ? 28.792  21.370  -43.803 1.00 78.59 19  A 1 
ATOM 163  C CB  . ILE A 1 19  ? 28.362  23.620  -46.243 1.00 76.59 19  A 1 
ATOM 164  C CG1 . ILE A 1 19  ? 27.887  25.091  -46.349 1.00 72.70 19  A 1 
ATOM 165  C CG2 . ILE A 1 19  ? 27.142  22.678  -46.272 1.00 69.60 19  A 1 
ATOM 166  C CD1 . ILE A 1 19  ? 27.389  25.480  -47.747 1.00 63.03 19  A 1 
ATOM 167  N N   . THR A 1 20  ? 30.473  21.317  -45.287 1.00 78.31 20  A 1 
ATOM 168  C CA  . THR A 1 20  ? 30.840  19.918  -44.988 1.00 79.33 20  A 1 
ATOM 169  C C   . THR A 1 20  ? 31.373  19.744  -43.573 1.00 80.93 20  A 1 
ATOM 170  O O   . THR A 1 20  ? 31.006  18.771  -42.914 1.00 81.47 20  A 1 
ATOM 171  C CB  . THR A 1 20  ? 31.860  19.305  -45.976 1.00 78.07 20  A 1 
ATOM 172  O OG1 . THR A 1 20  ? 32.449  20.248  -46.829 1.00 72.53 20  A 1 
ATOM 173  C CG2 . THR A 1 20  ? 31.216  18.261  -46.877 1.00 69.44 20  A 1 
ATOM 174  N N   . VAL A 1 21  ? 32.194  20.679  -43.084 1.00 77.58 21  A 1 
ATOM 175  C CA  . VAL A 1 21  ? 32.684  20.641  -41.693 1.00 77.97 21  A 1 
ATOM 176  C C   . VAL A 1 21  ? 31.531  20.836  -40.707 1.00 78.18 21  A 1 
ATOM 177  O O   . VAL A 1 21  ? 31.435  20.090  -39.738 1.00 79.72 21  A 1 
ATOM 178  C CB  . VAL A 1 21  ? 33.811  21.670  -41.477 1.00 78.57 21  A 1 
ATOM 179  C CG1 . VAL A 1 21  ? 34.221  21.805  -40.007 1.00 73.16 21  A 1 
ATOM 180  C CG2 . VAL A 1 21  ? 35.072  21.258  -42.256 1.00 73.91 21  A 1 
ATOM 181  N N   . PHE A 1 22  ? 30.605  21.759  -40.974 1.00 79.86 22  A 1 
ATOM 182  C CA  . PHE A 1 22  ? 29.430  21.962  -40.120 1.00 78.14 22  A 1 
ATOM 183  C C   . PHE A 1 22  ? 28.490  20.748  -40.124 1.00 78.25 22  A 1 
ATOM 184  O O   . PHE A 1 22  ? 28.004  20.351  -39.068 1.00 81.80 22  A 1 
ATOM 185  C CB  . PHE A 1 22  ? 28.684  23.241  -40.543 1.00 78.95 22  A 1 
ATOM 186  C CG  . PHE A 1 22  ? 28.517  24.228  -39.408 1.00 72.35 22  A 1 
ATOM 187  C CD1 . PHE A 1 22  ? 27.383  24.162  -38.579 1.00 66.76 22  A 1 
ATOM 188  C CD2 . PHE A 1 22  ? 29.509  25.194  -39.165 1.00 66.97 22  A 1 
ATOM 189  C CE1 . PHE A 1 22  ? 27.236  25.064  -37.514 1.00 62.60 22  A 1 
ATOM 190  C CE2 . PHE A 1 22  ? 29.366  26.098  -38.097 1.00 62.78 22  A 1 
ATOM 191  C CZ  . PHE A 1 22  ? 28.227  26.034  -37.272 1.00 66.67 22  A 1 
ATOM 192  N N   . ALA A 1 23  ? 28.267  20.132  -41.287 1.00 78.98 23  A 1 
ATOM 193  C CA  . ALA A 1 23  ? 27.472  18.908  -41.406 1.00 77.55 23  A 1 
ATOM 194  C C   . ALA A 1 23  ? 28.134  17.720  -40.685 1.00 77.71 23  A 1 
ATOM 195  O O   . ALA A 1 23  ? 27.440  16.952  -40.025 1.00 79.32 23  A 1 
ATOM 196  C CB  . ALA A 1 23  ? 27.247  18.611  -42.895 1.00 78.23 23  A 1 
ATOM 197  N N   . LEU A 1 24  ? 29.468  17.595  -40.756 1.00 79.02 24  A 1 
ATOM 198  C CA  . LEU A 1 24  ? 30.222  16.562  -40.036 1.00 75.05 24  A 1 
ATOM 199  C C   . LEU A 1 24  ? 30.156  16.765  -38.512 1.00 74.05 24  A 1 
ATOM 200  O O   . LEU A 1 24  ? 29.960  15.801  -37.782 1.00 76.89 24  A 1 
ATOM 201  C CB  . LEU A 1 24  ? 31.678  16.567  -40.550 1.00 77.37 24  A 1 
ATOM 202  C CG  . LEU A 1 24  ? 32.498  15.346  -40.088 1.00 73.90 24  A 1 
ATOM 203  C CD1 . LEU A 1 24  ? 32.101  14.088  -40.866 1.00 65.75 24  A 1 
ATOM 204  C CD2 . LEU A 1 24  ? 33.982  15.601  -40.328 1.00 70.23 24  A 1 
ATOM 205  N N   . VAL A 1 25  ? 30.260  18.010  -38.032 1.00 78.64 25  A 1 
ATOM 206  C CA  . VAL A 1 25  ? 30.104  18.343  -36.603 1.00 75.01 25  A 1 
ATOM 207  C C   . VAL A 1 25  ? 28.673  18.083  -36.130 1.00 74.55 25  A 1 
ATOM 208  O O   . VAL A 1 25  ? 28.486  17.564  -35.031 1.00 76.20 25  A 1 
ATOM 209  C CB  . VAL A 1 25  ? 30.543  19.797  -36.334 1.00 76.47 25  A 1 
ATOM 210  C CG1 . VAL A 1 25  ? 30.223  20.270  -34.907 1.00 72.40 25  A 1 
ATOM 211  C CG2 . VAL A 1 25  ? 32.062  19.948  -36.515 1.00 74.39 25  A 1 
ATOM 212  N N   . LEU A 1 26  ? 27.655  18.372  -36.948 1.00 80.56 26  A 1 
ATOM 213  C CA  . LEU A 1 26  ? 26.261  18.031  -36.634 1.00 76.36 26  A 1 
ATOM 214  C C   . LEU A 1 26  ? 26.047  16.510  -36.591 1.00 75.13 26  A 1 
ATOM 215  O O   . LEU A 1 26  ? 25.425  16.016  -35.652 1.00 77.25 26  A 1 
ATOM 216  C CB  . LEU A 1 26  ? 25.304  18.711  -37.635 1.00 77.22 26  A 1 
ATOM 217  C CG  . LEU A 1 26  ? 24.313  19.674  -36.950 1.00 70.87 26  A 1 
ATOM 218  C CD1 . LEU A 1 26  ? 24.542  21.111  -37.427 1.00 66.05 26  A 1 
ATOM 219  C CD2 . LEU A 1 26  ? 22.872  19.289  -37.268 1.00 67.35 26  A 1 
ATOM 220  N N   . LEU A 1 27  ? 26.600  15.757  -37.545 1.00 77.96 27  A 1 
ATOM 221  C CA  . LEU A 1 27  ? 26.546  14.288  -37.567 1.00 74.19 27  A 1 
ATOM 222  C C   . LEU A 1 27  ? 27.257  13.668  -36.357 1.00 72.97 27  A 1 
ATOM 223  O O   . LEU A 1 27  ? 26.717  12.743  -35.754 1.00 73.53 27  A 1 
ATOM 224  C CB  . LEU A 1 27  ? 27.137  13.776  -38.901 1.00 74.65 27  A 1 
ATOM 225  C CG  . LEU A 1 27  ? 26.047  13.488  -39.947 1.00 68.90 27  A 1 
ATOM 226  C CD1 . LEU A 1 27  ? 26.563  13.726  -41.366 1.00 64.93 27  A 1 
ATOM 227  C CD2 . LEU A 1 27  ? 25.581  12.035  -39.847 1.00 65.59 27  A 1 
ATOM 228  N N   . LEU A 1 28  ? 28.407  14.200  -35.942 1.00 77.56 28  A 1 
ATOM 229  C CA  . LEU A 1 28  ? 29.128  13.735  -34.750 1.00 73.04 28  A 1 
ATOM 230  C C   . LEU A 1 28  ? 28.361  14.010  -33.446 1.00 71.21 28  A 1 
ATOM 231  O O   . LEU A 1 28  ? 28.487  13.231  -32.507 1.00 69.09 28  A 1 
ATOM 232  C CB  . LEU A 1 28  ? 30.528  14.379  -34.722 1.00 73.82 28  A 1 
ATOM 233  C CG  . LEU A 1 28  ? 31.515  13.757  -35.726 1.00 71.23 28  A 1 
ATOM 234  C CD1 . LEU A 1 28  ? 32.732  14.671  -35.897 1.00 67.29 28  A 1 
ATOM 235  C CD2 . LEU A 1 28  ? 32.015  12.390  -35.267 1.00 67.90 28  A 1 
ATOM 236  N N   . ASN A 1 29  ? 27.532  15.052  -33.398 1.00 75.26 29  A 1 
ATOM 237  C CA  . ASN A 1 29  ? 26.662  15.324  -32.243 1.00 69.48 29  A 1 
ATOM 238  C C   . ASN A 1 29  ? 25.399  14.436  -32.210 1.00 66.53 29  A 1 
ATOM 239  O O   . ASN A 1 29  ? 24.821  14.251  -31.145 1.00 65.90 29  A 1 
ATOM 240  C CB  . ASN A 1 29  ? 26.304  16.818  -32.205 1.00 66.65 29  A 1 
ATOM 241  C CG  . ASN A 1 29  ? 27.407  17.657  -31.585 1.00 63.56 29  A 1 
ATOM 242  O OD1 . ASN A 1 29  ? 27.521  17.788  -30.385 1.00 61.22 29  A 1 
ATOM 243  N ND2 . ASN A 1 29  ? 28.261  18.262  -32.376 1.00 60.65 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? 24.980  13.859  -33.346 1.00 72.64 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? 23.853  12.904  -33.406 1.00 70.18 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? 24.290  11.502  -32.934 1.00 67.92 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? 23.472  10.740  -32.421 1.00 65.84 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? 23.239  12.905  -34.831 1.00 69.58 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? 22.583  14.273  -35.137 1.00 67.14 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? 22.184  11.796  -35.009 1.00 67.65 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? 22.327  14.523  -36.629 1.00 61.22 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? 25.584  11.184  -33.031 1.00 68.50 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? 26.175  9.943   -32.526 1.00 64.95 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? 26.800  10.117  -31.133 1.00 62.43 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? 27.879  9.589   -30.872 1.00 58.40 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? 27.167  9.367   -33.549 1.00 61.73 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? 26.526  8.846   -34.815 1.00 61.87 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? 25.795  7.644   -34.794 1.00 60.02 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? 26.672  9.549   -36.023 1.00 58.79 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? 25.210  7.156   -35.974 1.00 54.60 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? 26.085  9.060   -37.200 1.00 56.25 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? 25.352  7.865   -37.178 1.00 58.04 31  A 1 
ATOM 263  N N   . HIS A 1 32  ? 26.161  10.845  -30.226 1.00 62.42 32  A 1 
ATOM 264  C CA  . HIS A 1 32  ? 26.459  10.601  -28.817 1.00 61.37 32  A 1 
ATOM 265  C C   . HIS A 1 32  ? 26.016  9.167   -28.522 1.00 58.96 32  A 1 
ATOM 266  O O   . HIS A 1 32  ? 24.824  8.877   -28.675 1.00 55.52 32  A 1 
ATOM 267  C CB  . HIS A 1 32  ? 25.773  11.618  -27.892 1.00 57.72 32  A 1 
ATOM 268  C CG  . HIS A 1 32  ? 26.594  12.875  -27.736 1.00 52.99 32  A 1 
ATOM 269  N ND1 . HIS A 1 32  ? 27.087  13.654  -28.758 1.00 47.66 32  A 1 
ATOM 270  C CD2 . HIS A 1 32  ? 27.042  13.426  -26.566 1.00 46.29 32  A 1 
ATOM 271  C CE1 . HIS A 1 32  ? 27.817  14.646  -28.220 1.00 44.25 32  A 1 
ATOM 272  N NE2 . HIS A 1 32  ? 27.815  14.552  -26.881 1.00 46.29 32  A 1 
ATOM 273  N N   . PRO A 1 33  ? 26.932  8.241   -28.164 1.00 53.90 33  A 1 
ATOM 274  C CA  . PRO A 1 33  ? 26.481  6.957   -27.679 1.00 54.53 33  A 1 
ATOM 275  C C   . PRO A 1 33  ? 25.585  7.265   -26.483 1.00 54.67 33  A 1 
ATOM 276  O O   . PRO A 1 33  ? 26.020  7.912   -25.529 1.00 52.07 33  A 1 
ATOM 277  C CB  . PRO A 1 33  ? 27.750  6.171   -27.314 1.00 50.14 33  A 1 
ATOM 278  C CG  . PRO A 1 33  ? 28.788  7.259   -27.036 1.00 50.17 33  A 1 
ATOM 279  C CD  . PRO A 1 33  ? 28.361  8.411   -27.941 1.00 55.61 33  A 1 
ATOM 280  N N   . PHE A 1 34  ? 24.319  6.853   -26.565 1.00 54.56 34  A 1 
ATOM 281  C CA  . PHE A 1 34  ? 23.536  6.670   -25.359 1.00 56.11 34  A 1 
ATOM 282  C C   . PHE A 1 34  ? 24.398  5.763   -24.490 1.00 55.79 34  A 1 
ATOM 283  O O   . PHE A 1 34  ? 24.586  4.590   -24.815 1.00 52.51 34  A 1 
ATOM 284  C CB  . PHE A 1 34  ? 22.175  6.031   -25.679 1.00 51.92 34  A 1 
ATOM 285  C CG  . PHE A 1 34  ? 21.103  7.014   -26.101 1.00 47.90 34  A 1 
ATOM 286  C CD1 . PHE A 1 34  ? 20.254  7.583   -25.129 1.00 46.40 34  A 1 
ATOM 287  C CD2 . PHE A 1 34  ? 20.933  7.360   -27.455 1.00 43.92 34  A 1 
ATOM 288  C CE1 . PHE A 1 34  ? 19.242  8.484   -25.507 1.00 39.42 34  A 1 
ATOM 289  C CE2 . PHE A 1 34  ? 19.925  8.268   -27.833 1.00 40.54 34  A 1 
ATOM 290  C CZ  . PHE A 1 34  ? 19.074  8.828   -26.858 1.00 41.10 34  A 1 
ATOM 291  N N   . SER A 1 35  ? 25.026  6.325   -23.463 1.00 57.94 35  A 1 
ATOM 292  C CA  . SER A 1 35  ? 25.626  5.541   -22.403 1.00 59.87 35  A 1 
ATOM 293  C C   . SER A 1 35  ? 24.468  4.744   -21.830 1.00 60.45 35  A 1 
ATOM 294  O O   . SER A 1 35  ? 23.628  5.307   -21.133 1.00 56.50 35  A 1 
ATOM 295  C CB  . SER A 1 35  ? 26.276  6.454   -21.360 1.00 53.97 35  A 1 
ATOM 296  O OG  . SER A 1 35  ? 26.808  5.704   -20.301 1.00 47.31 35  A 1 
ATOM 297  N N   . ALA A 1 36  ? 24.358  3.475   -22.237 1.00 60.71 36  A 1 
ATOM 298  C CA  . ALA A 1 36  ? 23.508  2.528   -21.551 1.00 61.63 36  A 1 
ATOM 299  C C   . ALA A 1 36  ? 24.093  2.427   -20.145 1.00 63.73 36  A 1 
ATOM 300  O O   . ALA A 1 36  ? 25.077  1.729   -19.921 1.00 59.33 36  A 1 
ATOM 301  C CB  . ALA A 1 36  ? 23.495  1.201   -22.318 1.00 55.93 36  A 1 
ATOM 302  N N   . GLN A 1 37  ? 23.583  3.257   -19.241 1.00 70.27 37  A 1 
ATOM 303  C CA  . GLN A 1 37  ? 23.983  3.242   -17.850 1.00 73.97 37  A 1 
ATOM 304  C C   . GLN A 1 37  ? 23.479  1.920   -17.290 1.00 78.54 37  A 1 
ATOM 305  O O   . GLN A 1 37  ? 22.272  1.726   -17.138 1.00 73.94 37  A 1 
ATOM 306  C CB  . GLN A 1 37  ? 23.444  4.489   -17.122 1.00 66.31 37  A 1 
ATOM 307  C CG  . GLN A 1 37  ? 24.566  5.301   -16.467 1.00 57.64 37  A 1 
ATOM 308  C CD  . GLN A 1 37  ? 24.126  6.652   -15.919 1.00 54.17 37  A 1 
ATOM 309  O OE1 . GLN A 1 37  ? 23.065  7.182   -16.214 1.00 47.59 37  A 1 
ATOM 310  N NE2 . GLN A 1 37  ? 24.945  7.305   -15.127 1.00 45.33 37  A 1 
ATOM 311  N N   . CYS A 1 38  ? 24.405  0.983   -17.094 1.00 78.34 38  A 1 
ATOM 312  C CA  . CYS A 1 38  ? 24.124  -0.225  -16.340 1.00 81.82 38  A 1 
ATOM 313  C C   . CYS A 1 38  ? 23.858  0.186   -14.889 1.00 84.41 38  A 1 
ATOM 314  O O   . CYS A 1 38  ? 24.601  0.997   -14.329 1.00 80.32 38  A 1 
ATOM 315  C CB  . CYS A 1 38  ? 25.308  -1.183  -16.434 1.00 75.11 38  A 1 
ATOM 316  S SG  . CYS A 1 38  ? 25.694  -1.648  -18.143 1.00 65.82 38  A 1 
ATOM 317  N N   . GLU A 1 39  ? 22.810  -0.353  -14.293 1.00 84.66 39  A 1 
ATOM 318  C CA  . GLU A 1 39  ? 22.383  -0.019  -12.934 1.00 87.96 39  A 1 
ATOM 319  C C   . GLU A 1 39  ? 22.358  -1.282  -12.067 1.00 90.58 39  A 1 
ATOM 320  O O   . GLU A 1 39  ? 21.961  -2.355  -12.520 1.00 89.03 39  A 1 
ATOM 321  C CB  . GLU A 1 39  ? 21.016  0.694   -12.965 1.00 84.73 39  A 1 
ATOM 322  C CG  . GLU A 1 39  ? 21.087  2.109   -13.576 1.00 79.51 39  A 1 
ATOM 323  C CD  . GLU A 1 39  ? 19.716  2.807   -13.677 1.00 80.19 39  A 1 
ATOM 324  O OE1 . GLU A 1 39  ? 19.463  3.487   -14.702 1.00 70.20 39  A 1 
ATOM 325  O OE2 . GLU A 1 39  ? 18.897  2.676   -12.742 1.00 73.62 39  A 1 
ATOM 326  N N   . ILE A 1 40  ? 22.789  -1.149  -10.819 1.00 89.98 40  A 1 
ATOM 327  C CA  . ILE A 1 40  ? 22.652  -2.196  -9.798  1.00 90.86 40  A 1 
ATOM 328  C C   . ILE A 1 40  ? 21.490  -1.803  -8.889  1.00 91.79 40  A 1 
ATOM 329  O O   . ILE A 1 40  ? 21.422  -0.664  -8.421  1.00 89.77 40  A 1 
ATOM 330  C CB  . ILE A 1 40  ? 23.963  -2.414  -9.015  1.00 88.33 40  A 1 
ATOM 331  C CG1 . ILE A 1 40  ? 25.081  -2.892  -9.970  1.00 82.21 40  A 1 
ATOM 332  C CG2 . ILE A 1 40  ? 23.755  -3.429  -7.873  1.00 81.82 40  A 1 
ATOM 333  C CD1 . ILE A 1 40  ? 26.465  -3.003  -9.322  1.00 73.07 40  A 1 
ATOM 334  N N   . PHE A 1 41  ? 20.604  -2.759  -8.622  1.00 93.05 41  A 1 
ATOM 335  C CA  . PHE A 1 41  ? 19.446  -2.581  -7.754  1.00 93.68 41  A 1 
ATOM 336  C C   . PHE A 1 41  ? 19.594  -3.471  -6.525  1.00 93.93 41  A 1 
ATOM 337  O O   . PHE A 1 41  ? 19.735  -4.686  -6.648  1.00 92.61 41  A 1 
ATOM 338  C CB  . PHE A 1 41  ? 18.162  -2.883  -8.529  1.00 93.43 41  A 1 
ATOM 339  C CG  . PHE A 1 41  ? 17.930  -1.969  -9.713  1.00 93.71 41  A 1 
ATOM 340  C CD1 . PHE A 1 41  ? 17.183  -0.791  -9.556  1.00 90.20 41  A 1 
ATOM 341  C CD2 . PHE A 1 41  ? 18.482  -2.284  -10.969 1.00 90.91 41  A 1 
ATOM 342  C CE1 . PHE A 1 41  ? 16.988  0.069   -10.651 1.00 89.82 41  A 1 
ATOM 343  C CE2 . PHE A 1 41  ? 18.290  -1.421  -12.062 1.00 90.16 41  A 1 
ATOM 344  C CZ  . PHE A 1 41  ? 17.543  -0.244  -11.905 1.00 92.27 41  A 1 
ATOM 345  N N   . GLU A 1 42  ? 19.572  -2.851  -5.355  1.00 92.81 42  A 1 
ATOM 346  C CA  . GLU A 1 42  ? 19.690  -3.539  -4.070  1.00 93.26 42  A 1 
ATOM 347  C C   . GLU A 1 42  ? 18.796  -2.873  -3.025  1.00 93.46 42  A 1 
ATOM 348  O O   . GLU A 1 42  ? 18.700  -1.644  -2.972  1.00 92.20 42  A 1 
ATOM 349  C CB  . GLU A 1 42  ? 21.140  -3.531  -3.559  1.00 91.09 42  A 1 
ATOM 350  C CG  . GLU A 1 42  ? 22.134  -4.263  -4.474  1.00 81.89 42  A 1 
ATOM 351  C CD  . GLU A 1 42  ? 23.541  -4.366  -3.865  1.00 84.45 42  A 1 
ATOM 352  O OE1 . GLU A 1 42  ? 24.301  -5.256  -4.310  1.00 73.99 42  A 1 
ATOM 353  O OE2 . GLU A 1 42  ? 23.865  -3.608  -2.922  1.00 77.45 42  A 1 
ATOM 354  N N   . TYR A 1 43  ? 18.197  -3.682  -2.163  1.00 93.81 43  A 1 
ATOM 355  C CA  . TYR A 1 43  ? 17.477  -3.199  -0.992  1.00 93.81 43  A 1 
ATOM 356  C C   . TYR A 1 43  ? 18.446  -2.630  0.042   1.00 93.85 43  A 1 
ATOM 357  O O   . TYR A 1 43  ? 19.485  -3.226  0.357   1.00 92.71 43  A 1 
ATOM 358  C CB  . TYR A 1 43  ? 16.630  -4.310  -0.371  1.00 93.34 43  A 1 
ATOM 359  C CG  . TYR A 1 43  ? 15.383  -4.644  -1.160  1.00 93.08 43  A 1 
ATOM 360  C CD1 . TYR A 1 43  ? 14.167  -4.021  -0.838  1.00 90.47 43  A 1 
ATOM 361  C CD2 . TYR A 1 43  ? 15.442  -5.571  -2.218  1.00 91.32 43  A 1 
ATOM 362  C CE1 . TYR A 1 43  ? 13.004  -4.334  -1.562  1.00 90.26 43  A 1 
ATOM 363  C CE2 . TYR A 1 43  ? 14.283  -5.880  -2.946  1.00 90.51 43  A 1 
ATOM 364  C CZ  . TYR A 1 43  ? 13.060  -5.265  -2.616  1.00 91.24 43  A 1 
ATOM 365  O OH  . TYR A 1 43  ? 11.942  -5.581  -3.314  1.00 89.59 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? 18.080  -1.491  0.615   1.00 92.41 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? 18.783  -0.864  1.733   1.00 92.23 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? 17.967  -1.046  3.005   1.00 92.69 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? 16.851  -0.543  3.119   1.00 91.54 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? 19.038  0.617   1.446   1.00 90.99 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? 20.009  0.818   0.276   1.00 85.23 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? 20.190  2.312   0.013   1.00 83.96 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? 21.020  2.524   -1.254  1.00 76.20 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? 20.916  3.933   -1.706  1.00 68.92 44  A 1 
ATOM 375  N N   . HIS A 1 45  ? 18.560  -1.716  3.980   1.00 93.80 45  A 1 
ATOM 376  C CA  . HIS A 1 45  ? 17.955  -1.907  5.293   1.00 93.87 45  A 1 
ATOM 377  C C   . HIS A 1 45  ? 18.644  -0.998  6.306   1.00 93.63 45  A 1 
ATOM 378  O O   . HIS A 1 45  ? 19.864  -1.030  6.447   1.00 92.14 45  A 1 
ATOM 379  C CB  . HIS A 1 45  ? 18.020  -3.385  5.680   1.00 93.02 45  A 1 
ATOM 380  C CG  . HIS A 1 45  ? 17.393  -4.281  4.641   1.00 92.91 45  A 1 
ATOM 381  N ND1 . HIS A 1 45  ? 16.091  -4.218  4.190   1.00 85.67 45  A 1 
ATOM 382  C CD2 . HIS A 1 45  ? 18.037  -5.248  3.915   1.00 86.39 45  A 1 
ATOM 383  C CE1 . HIS A 1 45  ? 15.959  -5.133  3.212   1.00 88.24 45  A 1 
ATOM 384  N NE2 . HIS A 1 45  ? 17.118  -5.780  3.016   1.00 88.99 45  A 1 
ATOM 385  N N   . ILE A 1 46  ? 17.860  -0.191  7.002   1.00 93.64 46  A 1 
ATOM 386  C CA  . ILE A 1 46  ? 18.331  0.707   8.060   1.00 92.49 46  A 1 
ATOM 387  C C   . ILE A 1 46  ? 17.576  0.326   9.329   1.00 92.64 46  A 1 
ATOM 388  O O   . ILE A 1 46  ? 16.350  0.402   9.360   1.00 91.85 46  A 1 
ATOM 389  C CB  . ILE A 1 46  ? 18.122  2.190   7.670   1.00 90.83 46  A 1 
ATOM 390  C CG1 . ILE A 1 46  ? 18.869  2.534   6.358   1.00 86.36 46  A 1 
ATOM 391  C CG2 . ILE A 1 46  ? 18.587  3.105   8.818   1.00 86.08 46  A 1 
ATOM 392  C CD1 . ILE A 1 46  ? 18.590  3.946   5.821   1.00 77.91 46  A 1 
ATOM 393  N N   . GLN A 1 47  ? 18.298  -0.092  10.364  1.00 93.19 47  A 1 
ATOM 394  C CA  . GLN A 1 47  ? 17.672  -0.454  11.635  1.00 93.56 47  A 1 
ATOM 395  C C   . GLN A 1 47  ? 16.903  0.741   12.218  1.00 92.02 47  A 1 
ATOM 396  O O   . GLN A 1 47  ? 17.433  1.848   12.274  1.00 88.81 47  A 1 
ATOM 397  C CB  . GLN A 1 47  ? 18.742  -0.977  12.603  1.00 93.46 47  A 1 
ATOM 398  C CG  . GLN A 1 47  ? 18.114  -1.468  13.917  1.00 91.59 47  A 1 
ATOM 399  C CD  . GLN A 1 47  ? 19.120  -2.102  14.869  1.00 89.15 47  A 1 
ATOM 400  O OE1 . GLN A 1 47  ? 20.312  -2.195  14.629  1.00 81.33 47  A 1 
ATOM 401  N NE2 . GLN A 1 47  ? 18.663  -2.576  16.005  1.00 79.04 47  A 1 
ATOM 402  N N   . GLY A 1 48  ? 15.679  0.505   12.655  1.00 92.40 48  A 1 
ATOM 403  C CA  . GLY A 1 48  ? 14.760  1.529   13.157  1.00 90.21 48  A 1 
ATOM 404  C C   . GLY A 1 48  ? 13.988  2.282   12.068  1.00 89.71 48  A 1 
ATOM 405  O O   . GLY A 1 48  ? 13.113  3.076   12.404  1.00 87.42 48  A 1 
ATOM 406  N N   . ALA A 1 49  ? 14.277  2.045   10.772  1.00 90.78 49  A 1 
ATOM 407  C CA  . ALA A 1 49  ? 13.493  2.644   9.696   1.00 90.09 49  A 1 
ATOM 408  C C   . ALA A 1 49  ? 12.041  2.150   9.748   1.00 90.34 49  A 1 
ATOM 409  O O   . ALA A 1 49  ? 11.780  0.955   9.905   1.00 89.70 49  A 1 
ATOM 410  C CB  . ALA A 1 49  ? 14.129  2.350   8.335   1.00 89.39 49  A 1 
ATOM 411  N N   . ARG A 1 50  ? 11.111  3.092   9.583   1.00 89.18 50  A 1 
ATOM 412  C CA  . ARG A 1 50  ? 9.671   2.830   9.566   1.00 88.71 50  A 1 
ATOM 413  C C   . ARG A 1 50  ? 9.060   3.377   8.290   1.00 88.96 50  A 1 
ATOM 414  O O   . ARG A 1 50  ? 9.359   4.491   7.871   1.00 87.44 50  A 1 
ATOM 415  C CB  . ARG A 1 50  ? 9.002   3.438   10.801  1.00 87.48 50  A 1 
ATOM 416  C CG  . ARG A 1 50  ? 9.409   2.718   12.092  1.00 84.07 50  A 1 
ATOM 417  C CD  . ARG A 1 50  ? 8.754   3.390   13.296  1.00 82.08 50  A 1 
ATOM 418  N NE  . ARG A 1 50  ? 9.069   2.661   14.533  1.00 75.10 50  A 1 
ATOM 419  C CZ  . ARG A 1 50  ? 8.766   3.020   15.759  1.00 69.61 50  A 1 
ATOM 420  N NH1 . ARG A 1 50  ? 8.149   4.141   16.024  1.00 65.24 50  A 1 
ATOM 421  N NH2 . ARG A 1 50  ? 9.087   2.234   16.743  1.00 60.28 50  A 1 
ATOM 422  N N   . TYR A 1 51  ? 8.177   2.597   7.692   1.00 88.82 51  A 1 
ATOM 423  C CA  . TYR A 1 51  ? 7.398   3.015   6.537   1.00 89.12 51  A 1 
ATOM 424  C C   . TYR A 1 51  ? 6.041   2.325   6.558   1.00 89.49 51  A 1 
ATOM 425  O O   . TYR A 1 51  ? 5.843   1.309   7.223   1.00 88.79 51  A 1 
ATOM 426  C CB  . TYR A 1 51  ? 8.167   2.737   5.238   1.00 88.61 51  A 1 
ATOM 427  C CG  . TYR A 1 51  ? 8.462   1.276   4.958   1.00 88.85 51  A 1 
ATOM 428  C CD1 . TYR A 1 51  ? 9.632   0.679   5.473   1.00 86.64 51  A 1 
ATOM 429  C CD2 . TYR A 1 51  ? 7.582   0.516   4.166   1.00 86.76 51  A 1 
ATOM 430  C CE1 . TYR A 1 51  ? 9.923   -0.664  5.191   1.00 85.03 51  A 1 
ATOM 431  C CE2 . TYR A 1 51  ? 7.869   -0.832  3.884   1.00 85.17 51  A 1 
ATOM 432  C CZ  . TYR A 1 51  ? 9.042   -1.424  4.393   1.00 85.29 51  A 1 
ATOM 433  O OH  . TYR A 1 51  ? 9.325   -2.721  4.109   1.00 83.12 51  A 1 
ATOM 434  N N   . ARG A 1 52  ? 5.101   2.882   5.813   1.00 89.36 52  A 1 
ATOM 435  C CA  . ARG A 1 52  ? 3.784   2.284   5.605   1.00 89.18 52  A 1 
ATOM 436  C C   . ARG A 1 52  ? 3.545   2.036   4.128   1.00 90.24 52  A 1 
ATOM 437  O O   . ARG A 1 52  ? 4.025   2.780   3.272   1.00 89.16 52  A 1 
ATOM 438  C CB  . ARG A 1 52  ? 2.685   3.120   6.275   1.00 87.41 52  A 1 
ATOM 439  C CG  . ARG A 1 52  ? 2.590   4.528   5.690   1.00 79.56 52  A 1 
ATOM 440  C CD  . ARG A 1 52  ? 1.515   5.339   6.403   1.00 77.08 52  A 1 
ATOM 441  N NE  . ARG A 1 52  ? 1.525   6.730   5.912   1.00 68.41 52  A 1 
ATOM 442  C CZ  . ARG A 1 52  ? 0.734   7.701   6.309   1.00 61.19 52  A 1 
ATOM 443  N NH1 . ARG A 1 52  ? -0.218  7.501   7.168   1.00 55.10 52  A 1 
ATOM 444  N NH2 . ARG A 1 52  ? 0.907   8.905   5.852   1.00 50.04 52  A 1 
ATOM 445  N N   . ILE A 1 53  ? 2.768   1.014   3.845   1.00 89.83 53  A 1 
ATOM 446  C CA  . ILE A 1 53  ? 2.268   0.707   2.509   1.00 90.28 53  A 1 
ATOM 447  C C   . ILE A 1 53  ? 0.756   0.877   2.553   1.00 90.51 53  A 1 
ATOM 448  O O   . ILE A 1 53  ? 0.078   0.245   3.365   1.00 89.93 53  A 1 
ATOM 449  C CB  . ILE A 1 53  ? 2.688   -0.701  2.038   1.00 89.99 53  A 1 
ATOM 450  C CG1 . ILE A 1 53  ? 4.200   -0.961  2.255   1.00 89.36 53  A 1 
ATOM 451  C CG2 . ILE A 1 53  ? 2.283   -0.886  0.569   1.00 89.14 53  A 1 
ATOM 452  C CD1 . ILE A 1 53  ? 4.645   -2.393  1.943   1.00 85.53 53  A 1 
ATOM 453  N N   . LEU A 1 54  ? 0.238   1.733   1.679   1.00 89.65 54  A 1 
ATOM 454  C CA  . LEU A 1 54  ? -1.195  1.895   1.469   1.00 89.83 54  A 1 
ATOM 455  C C   . LEU A 1 54  ? -1.552  1.264   0.128   1.00 90.30 54  A 1 
ATOM 456  O O   . LEU A 1 54  ? -1.093  1.734   -0.908  1.00 89.38 54  A 1 
ATOM 457  C CB  . LEU A 1 54  ? -1.538  3.394   1.527   1.00 88.51 54  A 1 
ATOM 458  C CG  . LEU A 1 54  ? -3.050  3.672   1.515   1.00 79.44 54  A 1 
ATOM 459  C CD1 . LEU A 1 54  ? -3.693  3.239   2.835   1.00 75.38 54  A 1 
ATOM 460  C CD2 . LEU A 1 54  ? -3.301  5.169   1.336   1.00 74.94 54  A 1 
ATOM 461  N N   . SER A 1 55  ? -2.350  0.206   0.142   1.00 91.33 55  A 1 
ATOM 462  C CA  . SER A 1 55  ? -2.772  -0.512  -1.062  1.00 91.44 55  A 1 
ATOM 463  C C   . SER A 1 55  ? -4.287  -0.503  -1.197  1.00 92.00 55  A 1 
ATOM 464  O O   . SER A 1 55  ? -5.001  -0.843  -0.254  1.00 91.68 55  A 1 
ATOM 465  C CB  . SER A 1 55  ? -2.225  -1.942  -1.054  1.00 90.44 55  A 1 
ATOM 466  O OG  . SER A 1 55  ? -2.690  -2.691  -2.166  1.00 83.93 55  A 1 
ATOM 467  N N   . VAL A 1 56  ? -4.775  -0.137  -2.386  1.00 91.81 56  A 1 
ATOM 468  C CA  . VAL A 1 56  ? -6.190  -0.192  -2.759  1.00 92.20 56  A 1 
ATOM 469  C C   . VAL A 1 56  ? -6.357  -1.211  -3.875  1.00 92.79 56  A 1 
ATOM 470  O O   . VAL A 1 56  ? -5.711  -1.120  -4.918  1.00 92.47 56  A 1 
ATOM 471  C CB  . VAL A 1 56  ? -6.740  1.188   -3.163  1.00 91.09 56  A 1 
ATOM 472  C CG1 . VAL A 1 56  ? -8.240  1.104   -3.487  1.00 85.34 56  A 1 
ATOM 473  C CG2 . VAL A 1 56  ? -6.567  2.212   -2.033  1.00 85.49 56  A 1 
ATOM 474  N N   . VAL A 1 57  ? -7.238  -2.177  -3.655  1.00 93.28 57  A 1 
ATOM 475  C CA  . VAL A 1 57  ? -7.612  -3.215  -4.620  1.00 93.38 57  A 1 
ATOM 476  C C   . VAL A 1 57  ? -9.045  -2.958  -5.071  1.00 93.77 57  A 1 
ATOM 477  O O   . VAL A 1 57  ? -9.931  -2.866  -4.231  1.00 93.61 57  A 1 
ATOM 478  C CB  . VAL A 1 57  ? -7.477  -4.621  -4.006  1.00 92.60 57  A 1 
ATOM 479  C CG1 . VAL A 1 57  ? -7.696  -5.710  -5.062  1.00 90.71 57  A 1 
ATOM 480  C CG2 . VAL A 1 57  ? -6.113  -4.852  -3.341  1.00 90.78 57  A 1 
ATOM 481  N N   . ASP A 1 58  ? -9.296  -2.858  -6.381  1.00 94.71 58  A 1 
ATOM 482  C CA  . ASP A 1 58  ? -10.640 -2.897  -6.981  1.00 95.09 58  A 1 
ATOM 483  C C   . ASP A 1 58  ? -10.829 -4.277  -7.606  1.00 95.63 58  A 1 
ATOM 484  O O   . ASP A 1 58  ? -10.118 -4.637  -8.553  1.00 95.16 58  A 1 
ATOM 485  C CB  . ASP A 1 58  ? -10.824 -1.764  -8.007  1.00 93.87 58  A 1 
ATOM 486  C CG  . ASP A 1 58  ? -12.183 -1.749  -8.748  1.00 89.46 58  A 1 
ATOM 487  O OD1 . ASP A 1 58  ? -13.043 -2.648  -8.590  1.00 83.38 58  A 1 
ATOM 488  O OD2 . ASP A 1 58  ? -12.417 -0.835  -9.568  1.00 80.98 58  A 1 
ATOM 489  N N   . GLU A 1 59  ? -11.761 -5.057  -7.083  1.00 94.89 59  A 1 
ATOM 490  C CA  . GLU A 1 59  ? -12.013 -6.411  -7.550  1.00 94.51 59  A 1 
ATOM 491  C C   . GLU A 1 59  ? -13.484 -6.690  -7.872  1.00 94.97 59  A 1 
ATOM 492  O O   . GLU A 1 59  ? -14.423 -6.183  -7.260  1.00 94.07 59  A 1 
ATOM 493  C CB  . GLU A 1 59  ? -11.426 -7.462  -6.602  1.00 91.16 59  A 1 
ATOM 494  C CG  . GLU A 1 59  ? -12.101 -7.539  -5.227  1.00 86.26 59  A 1 
ATOM 495  C CD  . GLU A 1 59  ? -11.637 -8.754  -4.414  1.00 86.60 59  A 1 
ATOM 496  O OE1 . GLU A 1 59  ? -12.402 -9.164  -3.515  1.00 77.07 59  A 1 
ATOM 497  O OE2 . GLU A 1 59  ? -10.563 -9.322  -4.739  1.00 79.76 59  A 1 
ATOM 498  N N   . ALA A 1 60  ? -13.672 -7.561  -8.860  1.00 95.20 60  A 1 
ATOM 499  C CA  . ALA A 1 60  ? -14.948 -8.157  -9.206  1.00 95.33 60  A 1 
ATOM 500  C C   . ALA A 1 60  ? -14.916 -9.655  -8.898  1.00 95.65 60  A 1 
ATOM 501  O O   . ALA A 1 60  ? -14.027 -10.379 -9.354  1.00 95.22 60  A 1 
ATOM 502  C CB  . ALA A 1 60  ? -15.258 -7.855  -10.676 1.00 94.75 60  A 1 
ATOM 503  N N   . VAL A 1 61  ? -15.936 -10.121 -8.172  1.00 95.26 61  A 1 
ATOM 504  C CA  . VAL A 1 61  ? -16.091 -11.509 -7.738  1.00 94.83 61  A 1 
ATOM 505  C C   . VAL A 1 61  ? -17.171 -12.194 -8.567  1.00 94.68 61  A 1 
ATOM 506  O O   . VAL A 1 61  ? -18.302 -11.712 -8.671  1.00 94.08 61  A 1 
ATOM 507  C CB  . VAL A 1 61  ? -16.401 -11.607 -6.235  1.00 93.95 61  A 1 
ATOM 508  C CG1 . VAL A 1 61  ? -16.359 -13.071 -5.771  1.00 90.73 61  A 1 
ATOM 509  C CG2 . VAL A 1 61  ? -15.394 -10.798 -5.408  1.00 91.09 61  A 1 
ATOM 510  N N   . PHE A 1 62  ? -16.832 -13.347 -9.136  1.00 95.73 62  A 1 
ATOM 511  C CA  . PHE A 1 62  ? -17.709 -14.160 -9.974  1.00 95.90 62  A 1 
ATOM 512  C C   . PHE A 1 62  ? -17.928 -15.537 -9.349  1.00 95.90 62  A 1 
ATOM 513  O O   . PHE A 1 62  ? -16.984 -16.207 -8.934  1.00 95.42 62  A 1 
ATOM 514  C CB  . PHE A 1 62  ? -17.142 -14.295 -11.400 1.00 96.00 62  A 1 
ATOM 515  C CG  . PHE A 1 62  ? -16.948 -12.988 -12.144 1.00 96.00 62  A 1 
ATOM 516  C CD1 . PHE A 1 62  ? -17.892 -12.567 -13.100 1.00 93.34 62  A 1 
ATOM 517  C CD2 . PHE A 1 62  ? -15.836 -12.177 -11.860 1.00 94.13 62  A 1 
ATOM 518  C CE1 . PHE A 1 62  ? -17.744 -11.324 -13.738 1.00 93.41 62  A 1 
ATOM 519  C CE2 . PHE A 1 62  ? -15.695 -10.928 -12.489 1.00 93.68 62  A 1 
ATOM 520  C CZ  . PHE A 1 62  ? -16.654 -10.498 -13.419 1.00 94.51 62  A 1 
ATOM 521  N N   . PHE A 1 63  ? -19.182 -16.000 -9.375  1.00 95.89 63  A 1 
ATOM 522  C CA  . PHE A 1 63  ? -19.564 -17.371 -9.045  1.00 95.59 63  A 1 
ATOM 523  C C   . PHE A 1 63  ? -20.090 -18.055 -10.304 1.00 95.80 63  A 1 
ATOM 524  O O   . PHE A 1 63  ? -21.075 -17.602 -10.894 1.00 93.78 63  A 1 
ATOM 525  C CB  . PHE A 1 63  ? -20.613 -17.382 -7.928  1.00 93.79 63  A 1 
ATOM 526  C CG  . PHE A 1 63  ? -20.050 -17.053 -6.565  1.00 87.71 63  A 1 
ATOM 527  C CD1 . PHE A 1 63  ? -19.515 -18.076 -5.760  1.00 80.47 63  A 1 
ATOM 528  C CD2 . PHE A 1 63  ? -20.054 -15.728 -6.100  1.00 79.77 63  A 1 
ATOM 529  C CE1 . PHE A 1 63  ? -18.988 -17.771 -4.493  1.00 75.45 63  A 1 
ATOM 530  C CE2 . PHE A 1 63  ? -19.523 -15.424 -4.835  1.00 75.37 63  A 1 
ATOM 531  C CZ  . PHE A 1 63  ? -18.991 -16.445 -4.029  1.00 74.46 63  A 1 
ATOM 532  N N   . ASN A 1 64  ? -19.447 -19.145 -10.726 1.00 95.84 64  A 1 
ATOM 533  C CA  . ASN A 1 64  ? -19.787 -19.864 -11.961 1.00 96.14 64  A 1 
ATOM 534  C C   . ASN A 1 64  ? -19.947 -18.909 -13.160 1.00 96.45 64  A 1 
ATOM 535  O O   . ASN A 1 64  ? -20.970 -18.915 -13.847 1.00 94.84 64  A 1 
ATOM 536  C CB  . ASN A 1 64  ? -21.019 -20.762 -11.720 1.00 95.67 64  A 1 
ATOM 537  C CG  . ASN A 1 64  ? -20.822 -21.777 -10.618 1.00 94.83 64  A 1 
ATOM 538  O OD1 . ASN A 1 64  ? -19.754 -22.311 -10.385 1.00 88.09 64  A 1 
ATOM 539  N ND2 . ASN A 1 64  ? -21.869 -22.102 -9.895  1.00 88.68 64  A 1 
ATOM 540  N N   . ASP A 1 65  ? -18.939 -18.048 -13.341 1.00 95.82 65  A 1 
ATOM 541  C CA  . ASP A 1 65  ? -18.837 -17.045 -14.410 1.00 95.74 65  A 1 
ATOM 542  C C   . ASP A 1 65  ? -19.926 -15.941 -14.393 1.00 95.62 65  A 1 
ATOM 543  O O   . ASP A 1 65  ? -20.004 -15.124 -15.312 1.00 93.87 65  A 1 
ATOM 544  C CB  . ASP A 1 65  ? -18.647 -17.736 -15.772 1.00 95.44 65  A 1 
ATOM 545  C CG  . ASP A 1 65  ? -17.550 -18.822 -15.749 1.00 93.14 65  A 1 
ATOM 546  O OD1 . ASP A 1 65  ? -16.394 -18.533 -15.339 1.00 88.13 65  A 1 
ATOM 547  O OD2 . ASP A 1 65  ? -17.853 -19.977 -16.112 1.00 88.20 65  A 1 
ATOM 548  N N   . LYS A 1 66  ? -20.735 -15.843 -13.327 1.00 94.74 66  A 1 
ATOM 549  C CA  . LYS A 1 66  ? -21.708 -14.758 -13.114 1.00 94.67 66  A 1 
ATOM 550  C C   . LYS A 1 66  ? -21.181 -13.777 -12.071 1.00 94.81 66  A 1 
ATOM 551  O O   . LYS A 1 66  ? -20.805 -14.197 -10.981 1.00 93.40 66  A 1 
ATOM 552  C CB  . LYS A 1 66  ? -23.068 -15.319 -12.681 1.00 94.17 66  A 1 
ATOM 553  C CG  . LYS A 1 66  ? -23.705 -16.182 -13.775 1.00 85.80 66  A 1 
ATOM 554  C CD  . LYS A 1 66  ? -25.081 -16.662 -13.319 1.00 79.21 66  A 1 
ATOM 555  C CE  . LYS A 1 66  ? -25.704 -17.529 -14.411 1.00 70.40 66  A 1 
ATOM 556  N NZ  . LYS A 1 66  ? -27.049 -18.014 -14.010 1.00 60.86 66  A 1 
ATOM 557  N N   . LEU A 1 67  ? -21.217 -12.476 -12.389 1.00 93.79 67  A 1 
ATOM 558  C CA  . LEU A 1 67  ? -20.836 -11.423 -11.446 1.00 93.17 67  A 1 
ATOM 559  C C   . LEU A 1 67  ? -21.720 -11.490 -10.192 1.00 92.73 67  A 1 
ATOM 560  O O   . LEU A 1 67  ? -22.944 -11.391 -10.293 1.00 91.43 67  A 1 
ATOM 561  C CB  . LEU A 1 67  ? -20.945 -10.048 -12.131 1.00 92.31 67  A 1 
ATOM 562  C CG  . LEU A 1 67  ? -20.575 -8.855  -11.223 1.00 91.46 67  A 1 
ATOM 563  C CD1 . LEU A 1 67  ? -19.098 -8.858  -10.830 1.00 88.78 67  A 1 
ATOM 564  C CD2 . LEU A 1 67  ? -20.868 -7.544  -11.946 1.00 88.20 67  A 1 
ATOM 565  N N   . SER A 1 68  ? -21.088 -11.633 -9.039  1.00 93.01 68  A 1 
ATOM 566  C CA  . SER A 1 68  ? -21.729 -11.597 -7.727  1.00 92.00 68  A 1 
ATOM 567  C C   . SER A 1 68  ? -21.706 -10.179 -7.167  1.00 91.45 68  A 1 
ATOM 568  O O   . SER A 1 68  ? -22.757 -9.590  -6.943  1.00 90.09 68  A 1 
ATOM 569  C CB  . SER A 1 68  ? -21.018 -12.565 -6.784  1.00 91.52 68  A 1 
ATOM 570  O OG  . SER A 1 68  ? -21.615 -12.551 -5.504  1.00 86.37 68  A 1 
ATOM 571  N N   . HIS A 1 69  ? -20.505 -9.618  -6.989  1.00 91.41 69  A 1 
ATOM 572  C CA  . HIS A 1 69  ? -20.327 -8.276  -6.455  1.00 91.48 69  A 1 
ATOM 573  C C   . HIS A 1 69  ? -19.006 -7.665  -6.918  1.00 92.08 69  A 1 
ATOM 574  O O   . HIS A 1 69  ? -18.144 -8.349  -7.472  1.00 92.07 69  A 1 
ATOM 575  C CB  . HIS A 1 69  ? -20.438 -8.303  -4.920  1.00 90.29 69  A 1 
ATOM 576  C CG  . HIS A 1 69  ? -19.440 -9.196  -4.229  1.00 88.22 69  A 1 
ATOM 577  N ND1 . HIS A 1 69  ? -19.568 -10.550 -4.024  1.00 82.99 69  A 1 
ATOM 578  C CD2 . HIS A 1 69  ? -18.264 -8.807  -3.657  1.00 81.86 69  A 1 
ATOM 579  C CE1 . HIS A 1 69  ? -18.490 -10.964 -3.338  1.00 82.23 69  A 1 
ATOM 580  N NE2 . HIS A 1 69  ? -17.671 -9.936  -3.093  1.00 83.08 69  A 1 
ATOM 581  N N   . ARG A 1 70  ? -18.870 -6.349  -6.689  1.00 91.99 70  A 1 
ATOM 582  C CA  . ARG A 1 70  ? -17.601 -5.620  -6.750  1.00 92.04 70  A 1 
ATOM 583  C C   . ARG A 1 70  ? -17.284 -5.078  -5.370  1.00 91.94 70  A 1 
ATOM 584  O O   . ARG A 1 70  ? -18.181 -4.556  -4.700  1.00 90.66 70  A 1 
ATOM 585  C CB  . ARG A 1 70  ? -17.636 -4.496  -7.784  1.00 91.82 70  A 1 
ATOM 586  C CG  . ARG A 1 70  ? -17.733 -5.040  -9.217  1.00 83.45 70  A 1 
ATOM 587  C CD  . ARG A 1 70  ? -17.659 -3.902  -10.251 1.00 80.09 70  A 1 
ATOM 588  N NE  . ARG A 1 70  ? -16.333 -3.233  -10.239 1.00 70.90 70  A 1 
ATOM 589  C CZ  . ARG A 1 70  ? -16.021 -2.072  -10.782 1.00 63.93 70  A 1 
ATOM 590  N NH1 . ARG A 1 70  ? -16.886 -1.380  -11.460 1.00 57.36 70  A 1 
ATOM 591  N NH2 . ARG A 1 70  ? -14.817 -1.575  -10.641 1.00 53.01 70  A 1 
ATOM 592  N N   . ALA A 1 71  ? -16.032 -5.178  -4.981  1.00 92.30 71  A 1 
ATOM 593  C CA  . ALA A 1 71  ? -15.530 -4.678  -3.716  1.00 91.92 71  A 1 
ATOM 594  C C   . ALA A 1 71  ? -14.249 -3.875  -3.937  1.00 92.66 71  A 1 
ATOM 595  O O   . ALA A 1 71  ? -13.513 -4.101  -4.895  1.00 92.34 71  A 1 
ATOM 596  C CB  . ALA A 1 71  ? -15.318 -5.857  -2.758  1.00 90.36 71  A 1 
ATOM 597  N N   . GLU A 1 72  ? -13.998 -2.946  -3.027  1.00 91.78 72  A 1 
ATOM 598  C CA  . GLU A 1 72  ? -12.679 -2.356  -2.854  1.00 91.91 72  A 1 
ATOM 599  C C   . GLU A 1 72  ? -12.120 -2.790  -1.508  1.00 91.78 72  A 1 
ATOM 600  O O   . GLU A 1 72  ? -12.815 -2.754  -0.486  1.00 90.74 72  A 1 
ATOM 601  C CB  . GLU A 1 72  ? -12.711 -0.837  -2.977  1.00 91.13 72  A 1 
ATOM 602  C CG  . GLU A 1 72  ? -12.949 -0.355  -4.414  1.00 86.38 72  A 1 
ATOM 603  C CD  . GLU A 1 72  ? -13.049 1.171   -4.497  1.00 86.58 72  A 1 
ATOM 604  O OE1 . GLU A 1 72  ? -13.031 1.736   -5.605  1.00 77.61 72  A 1 
ATOM 605  O OE2 . GLU A 1 72  ? -13.244 1.808   -3.431  1.00 79.38 72  A 1 
ATOM 606  N N   . ILE A 1 73  ? -10.852 -3.192  -1.513  1.00 92.79 73  A 1 
ATOM 607  C CA  . ILE A 1 73  ? -10.102 -3.606  -0.331  1.00 92.28 73  A 1 
ATOM 608  C C   . ILE A 1 73  ? -8.997  -2.584  -0.104  1.00 92.41 73  A 1 
ATOM 609  O O   . ILE A 1 73  ? -8.198  -2.299  -0.992  1.00 91.88 73  A 1 
ATOM 610  C CB  . ILE A 1 73  ? -9.542  -5.035  -0.480  1.00 91.27 73  A 1 
ATOM 611  C CG1 . ILE A 1 73  ? -10.647 -6.040  -0.876  1.00 89.87 73  A 1 
ATOM 612  C CG2 . ILE A 1 73  ? -8.833  -5.453  0.817   1.00 89.76 73  A 1 
ATOM 613  C CD1 . ILE A 1 73  ? -10.125 -7.452  -1.153  1.00 83.26 73  A 1 
ATOM 614  N N   . LEU A 1 74  ? -8.953  -2.041  1.108   1.00 90.47 74  A 1 
ATOM 615  C CA  . LEU A 1 74  ? -7.904  -1.165  1.590   1.00 90.45 74  A 1 
ATOM 616  C C   . LEU A 1 74  ? -6.995  -1.957  2.527   1.00 90.10 74  A 1 
ATOM 617  O O   . LEU A 1 74  ? -7.426  -2.382  3.602   1.00 89.46 74  A 1 
ATOM 618  C CB  . LEU A 1 74  ? -8.567  0.033   2.288   1.00 89.80 74  A 1 
ATOM 619  C CG  . LEU A 1 74  ? -7.574  0.991   2.953   1.00 86.60 74  A 1 
ATOM 620  C CD1 . LEU A 1 74  ? -6.692  1.695   1.929   1.00 82.48 74  A 1 
ATOM 621  C CD2 . LEU A 1 74  ? -8.350  2.039   3.745   1.00 82.44 74  A 1 
ATOM 622  N N   . ASN A 1 75  ? -5.728  -2.108  2.149   1.00 91.32 75  A 1 
ATOM 623  C CA  . ASN A 1 75  ? -4.696  -2.679  2.998   1.00 90.48 75  A 1 
ATOM 624  C C   . ASN A 1 75  ? -3.780  -1.564  3.493   1.00 90.41 75  A 1 
ATOM 625  O O   . ASN A 1 75  ? -3.194  -0.825  2.698   1.00 89.75 75  A 1 
ATOM 626  C CB  . ASN A 1 75  ? -3.916  -3.762  2.247   1.00 89.70 75  A 1 
ATOM 627  C CG  . ASN A 1 75  ? -4.825  -4.852  1.715   1.00 87.72 75  A 1 
ATOM 628  O OD1 . ASN A 1 75  ? -5.397  -5.629  2.454   1.00 82.69 75  A 1 
ATOM 629  N ND2 . ASN A 1 75  ? -4.992  -4.924  0.414   1.00 81.40 75  A 1 
ATOM 630  N N   . ARG A 1 76  ? -3.626  -1.487  4.815   1.00 90.36 76  A 1 
ATOM 631  C CA  . ARG A 1 76  ? -2.614  -0.669  5.479   1.00 90.14 76  A 1 
ATOM 632  C C   . ARG A 1 76  ? -1.590  -1.586  6.103   1.00 90.32 76  A 1 
ATOM 633  O O   . ARG A 1 76  ? -1.953  -2.484  6.860   1.00 89.19 76  A 1 
ATOM 634  C CB  . ARG A 1 76  ? -3.231  0.216   6.548   1.00 89.24 76  A 1 
ATOM 635  C CG  . ARG A 1 76  ? -4.170  1.255   5.944   1.00 81.06 76  A 1 
ATOM 636  C CD  . ARG A 1 76  ? -4.702  2.115   7.081   1.00 80.06 76  A 1 
ATOM 637  N NE  . ARG A 1 76  ? -5.595  3.142   6.565   1.00 71.16 76  A 1 
ATOM 638  C CZ  . ARG A 1 76  ? -6.578  3.694   7.223   1.00 63.98 76  A 1 
ATOM 639  N NH1 . ARG A 1 76  ? -6.846  3.393   8.463   1.00 57.01 76  A 1 
ATOM 640  N NH2 . ARG A 1 76  ? -7.317  4.571   6.622   1.00 51.58 76  A 1 
ATOM 641  N N   . ILE A 1 77  ? -0.324  -1.353  5.791   1.00 89.54 77  A 1 
ATOM 642  C CA  . ILE A 1 77  ? 0.768   -2.171  6.301   1.00 89.37 77  A 1 
ATOM 643  C C   . ILE A 1 77  ? 1.770   -1.225  6.942   1.00 89.14 77  A 1 
ATOM 644  O O   . ILE A 1 77  ? 2.369   -0.420  6.242   1.00 88.43 77  A 1 
ATOM 645  C CB  . ILE A 1 77  ? 1.407   -3.024  5.187   1.00 89.05 77  A 1 
ATOM 646  C CG1 . ILE A 1 77  ? 0.347   -3.760  4.332   1.00 88.23 77  A 1 
ATOM 647  C CG2 . ILE A 1 77  ? 2.391   -4.017  5.822   1.00 87.64 77  A 1 
ATOM 648  C CD1 . ILE A 1 77  ? 0.923   -4.309  3.028   1.00 82.39 77  A 1 
ATOM 649  N N   . ALA A 1 78  ? 1.935   -1.303  8.255   1.00 89.26 78  A 1 
ATOM 650  C CA  . ALA A 1 78  ? 3.008   -0.622  8.967   1.00 88.74 78  A 1 
ATOM 651  C C   . ALA A 1 78  ? 4.203   -1.568  9.060   1.00 89.16 78  A 1 
ATOM 652  O O   . ALA A 1 78  ? 4.040   -2.716  9.469   1.00 88.57 78  A 1 
ATOM 653  C CB  . ALA A 1 78  ? 2.495   -0.186  10.341  1.00 87.58 78  A 1 
ATOM 654  N N   . VAL A 1 79  ? 5.397   -1.109  8.657   1.00 90.02 79  A 1 
ATOM 655  C CA  . VAL A 1 79  ? 6.625   -1.907  8.663   1.00 90.31 79  A 1 
ATOM 656  C C   . VAL A 1 79  ? 7.699   -1.177  9.456   1.00 90.23 79  A 1 
ATOM 657  O O   . VAL A 1 79  ? 7.909   0.019   9.273   1.00 89.79 79  A 1 
ATOM 658  C CB  . VAL A 1 79  ? 7.117   -2.227  7.240   1.00 90.41 79  A 1 
ATOM 659  C CG1 . VAL A 1 79  ? 8.293   -3.220  7.283   1.00 88.62 79  A 1 
ATOM 660  C CG2 . VAL A 1 79  ? 6.016   -2.849  6.370   1.00 88.33 79  A 1 
ATOM 661  N N   . GLU A 1 80  ? 8.401   -1.922  10.309  1.00 90.87 80  A 1 
ATOM 662  C CA  . GLU A 1 80  ? 9.590   -1.484  11.038  1.00 91.59 80  A 1 
ATOM 663  C C   . GLU A 1 80  ? 10.734  -2.462  10.789  1.00 92.57 80  A 1 
ATOM 664  O O   . GLU A 1 80  ? 10.570  -3.673  10.919  1.00 92.19 80  A 1 
ATOM 665  C CB  . GLU A 1 80  ? 9.259   -1.348  12.533  1.00 90.65 80  A 1 
ATOM 666  C CG  . GLU A 1 80  ? 10.472  -0.898  13.369  1.00 87.91 80  A 1 
ATOM 667  C CD  . GLU A 1 80  ? 10.129  -0.550  14.828  1.00 85.96 80  A 1 
ATOM 668  O OE1 . GLU A 1 80  ? 11.072  -0.230  15.592  1.00 77.64 80  A 1 
ATOM 669  O OE2 . GLU A 1 80  ? 8.940   -0.456  15.188  1.00 79.03 80  A 1 
ATOM 670  N N   . VAL A 1 81  ? 11.924  -1.933  10.459  1.00 92.55 81  A 1 
ATOM 671  C CA  . VAL A 1 81  ? 13.166  -2.713  10.390  1.00 93.68 81  A 1 
ATOM 672  C C   . VAL A 1 81  ? 13.729  -2.845  11.805  1.00 94.24 81  A 1 
ATOM 673  O O   . VAL A 1 81  ? 14.355  -1.925  12.329  1.00 93.85 81  A 1 
ATOM 674  C CB  . VAL A 1 81  ? 14.187  -2.081  9.425   1.00 93.72 81  A 1 
ATOM 675  C CG1 . VAL A 1 81  ? 15.432  -2.971  9.299   1.00 92.06 81  A 1 
ATOM 676  C CG2 . VAL A 1 81  ? 13.606  -1.890  8.014   1.00 91.69 81  A 1 
ATOM 677  N N   . THR A 1 82  ? 13.518  -3.995  12.442  1.00 94.48 82  A 1 
ATOM 678  C CA  . THR A 1 82  ? 13.894  -4.236  13.848  1.00 95.04 82  A 1 
ATOM 679  C C   . THR A 1 82  ? 15.371  -4.575  14.021  1.00 95.63 82  A 1 
ATOM 680  O O   . THR A 1 82  ? 15.966  -4.274  15.060  1.00 94.14 82  A 1 
ATOM 681  C CB  . THR A 1 82  ? 13.035  -5.354  14.458  1.00 94.88 82  A 1 
ATOM 682  O OG1 . THR A 1 82  ? 13.039  -6.487  13.626  1.00 91.58 82  A 1 
ATOM 683  C CG2 . THR A 1 82  ? 11.578  -4.914  14.604  1.00 89.58 82  A 1 
ATOM 684  N N   . GLY A 1 83  ? 16.006  -5.134  12.984  1.00 95.68 83  A 1 
ATOM 685  C CA  . GLY A 1 83  ? 17.419  -5.481  12.989  1.00 95.96 83  A 1 
ATOM 686  C C   . GLY A 1 83  ? 18.020  -5.541  11.590  1.00 96.78 83  A 1 
ATOM 687  O O   . GLY A 1 83  ? 17.317  -5.711  10.599  1.00 95.97 83  A 1 
ATOM 688  N N   . VAL A 1 84  ? 19.357  -5.400  11.502  1.00 95.78 84  A 1 
ATOM 689  C CA  . VAL A 1 84  ? 20.110  -5.589  10.253  1.00 95.88 84  A 1 
ATOM 690  C C   . VAL A 1 84  ? 21.329  -6.448  10.543  1.00 95.35 84  A 1 
ATOM 691  O O   . VAL A 1 84  ? 22.139  -6.120  11.409  1.00 93.28 84  A 1 
ATOM 692  C CB  . VAL A 1 84  ? 20.518  -4.256  9.599   1.00 95.10 84  A 1 
ATOM 693  C CG1 . VAL A 1 84  ? 21.274  -4.495  8.278   1.00 91.11 84  A 1 
ATOM 694  C CG2 . VAL A 1 84  ? 19.295  -3.391  9.272   1.00 91.08 84  A 1 
ATOM 695  N N   . LYS A 1 85  ? 21.477  -7.559  9.803   1.00 95.18 85  A 1 
ATOM 696  C CA  . LYS A 1 85  ? 22.601  -8.484  9.947   1.00 94.30 85  A 1 
ATOM 697  C C   . LYS A 1 85  ? 22.990  -9.073  8.596   1.00 94.16 85  A 1 
ATOM 698  O O   . LYS A 1 85  ? 22.143  -9.567  7.863   1.00 92.29 85  A 1 
ATOM 699  C CB  . LYS A 1 85  ? 22.218  -9.573  10.962  1.00 92.46 85  A 1 
ATOM 700  C CG  . LYS A 1 85  ? 23.408  -10.486 11.261  1.00 82.58 85  A 1 
ATOM 701  C CD  . LYS A 1 85  ? 23.023  -11.569 12.266  1.00 79.32 85  A 1 
ATOM 702  C CE  . LYS A 1 85  ? 24.220  -12.498 12.436  1.00 68.12 85  A 1 
ATOM 703  N NZ  . LYS A 1 85  ? 23.888  -13.624 13.336  1.00 60.98 85  A 1 
ATOM 704  N N   . ASP A 1 86  ? 24.290  -9.030  8.273   1.00 93.00 86  A 1 
ATOM 705  C CA  . ASP A 1 86  ? 24.851  -9.622  7.047   1.00 92.33 86  A 1 
ATOM 706  C C   . ASP A 1 86  ? 24.120  -9.178  5.760   1.00 92.49 86  A 1 
ATOM 707  O O   . ASP A 1 86  ? 23.880  -9.969  4.846   1.00 90.06 86  A 1 
ATOM 708  C CB  . ASP A 1 86  ? 24.981  -11.155 7.216   1.00 91.38 86  A 1 
ATOM 709  C CG  . ASP A 1 86  ? 25.767  -11.547 8.474   1.00 87.77 86  A 1 
ATOM 710  O OD1 . ASP A 1 86  ? 26.787  -10.880 8.750   1.00 83.92 86  A 1 
ATOM 711  O OD2 . ASP A 1 86  ? 25.333  -12.479 9.194   1.00 83.68 86  A 1 
ATOM 712  N N   . GLY A 1 87  ? 23.723  -7.894  5.699   1.00 91.58 87  A 1 
ATOM 713  C CA  . GLY A 1 87  ? 22.981  -7.314  4.573   1.00 90.78 87  A 1 
ATOM 714  C C   . GLY A 1 87  ? 21.498  -7.706  4.505   1.00 92.62 87  A 1 
ATOM 715  O O   . GLY A 1 87  ? 20.832  -7.360  3.535   1.00 90.98 87  A 1 
ATOM 716  N N   . LYS A 1 88  ? 20.970  -8.406  5.506   1.00 94.50 88  A 1 
ATOM 717  C CA  . LYS A 1 88  ? 19.549  -8.743  5.648   1.00 95.19 88  A 1 
ATOM 718  C C   . LYS A 1 88  ? 18.887  -7.837  6.676   1.00 96.05 88  A 1 
ATOM 719  O O   . LYS A 1 88  ? 19.448  -7.629  7.751   1.00 95.09 88  A 1 
ATOM 720  C CB  . LYS A 1 88  ? 19.368  -10.209 6.046   1.00 93.17 88  A 1 
ATOM 721  C CG  . LYS A 1 88  ? 20.039  -11.165 5.056   1.00 84.57 88  A 1 
ATOM 722  C CD  . LYS A 1 88  ? 19.694  -12.609 5.404   1.00 85.01 88  A 1 
ATOM 723  C CE  . LYS A 1 88  ? 20.330  -13.534 4.371   1.00 75.54 88  A 1 
ATOM 724  N NZ  . LYS A 1 88  ? 19.859  -14.921 4.563   1.00 70.01 88  A 1 
ATOM 725  N N   . GLY A 1 89  ? 17.710  -7.331  6.354   1.00 95.05 89  A 1 
ATOM 726  C CA  . GLY A 1 89  ? 16.843  -6.613  7.277   1.00 94.88 89  A 1 
ATOM 727  C C   . GLY A 1 89  ? 15.787  -7.543  7.858   1.00 94.72 89  A 1 
ATOM 728  O O   . GLY A 1 89  ? 15.069  -8.189  7.099   1.00 93.87 89  A 1 
ATOM 729  N N   . GLU A 1 90  ? 15.677  -7.589  9.184   1.00 95.62 90  A 1 
ATOM 730  C CA  . GLU A 1 90  ? 14.541  -8.181  9.889   1.00 95.54 90  A 1 
ATOM 731  C C   . GLU A 1 90  ? 13.420  -7.143  9.968   1.00 94.83 90  A 1 
ATOM 732  O O   . GLU A 1 90  ? 13.630  -6.024  10.439  1.00 93.90 90  A 1 
ATOM 733  C CB  . GLU A 1 90  ? 14.966  -8.650  11.288  1.00 95.57 90  A 1 
ATOM 734  C CG  . GLU A 1 90  ? 13.838  -9.379  12.035  1.00 88.77 90  A 1 
ATOM 735  C CD  . GLU A 1 90  ? 14.234  -9.641  13.493  1.00 85.57 90  A 1 
ATOM 736  O OE1 . GLU A 1 90  ? 14.007  -8.735  14.334  1.00 74.66 90  A 1 
ATOM 737  O OE2 . GLU A 1 90  ? 14.785  -10.728 13.759  1.00 77.16 90  A 1 
ATOM 738  N N   . HIS A 1 91  ? 12.234  -7.500  9.489   1.00 94.56 91  A 1 
ATOM 739  C CA  . HIS A 1 91  ? 11.080  -6.618  9.398   1.00 94.06 91  A 1 
ATOM 740  C C   . HIS A 1 91  ? 9.960   -7.138  10.289  1.00 94.08 91  A 1 
ATOM 741  O O   . HIS A 1 91  ? 9.561   -8.297  10.176  1.00 93.46 91  A 1 
ATOM 742  C CB  . HIS A 1 91  ? 10.607  -6.521  7.942   1.00 93.47 91  A 1 
ATOM 743  C CG  . HIS A 1 91  ? 11.644  -5.977  6.992   1.00 93.14 91  A 1 
ATOM 744  N ND1 . HIS A 1 91  ? 12.771  -6.634  6.553   1.00 84.30 91  A 1 
ATOM 745  C CD2 . HIS A 1 91  ? 11.639  -4.743  6.400   1.00 85.19 91  A 1 
ATOM 746  C CE1 . HIS A 1 91  ? 13.431  -5.807  5.728   1.00 86.46 91  A 1 
ATOM 747  N NE2 . HIS A 1 91  ? 12.773  -4.646  5.596   1.00 88.05 91  A 1 
ATOM 748  N N   . LYS A 1 92  ? 9.403   -6.253  11.117  1.00 92.84 92  A 1 
ATOM 749  C CA  . LYS A 1 92  ? 8.121   -6.464  11.783  1.00 92.63 92  A 1 
ATOM 750  C C   . LYS A 1 92  ? 7.053   -5.689  11.021  1.00 92.30 92  A 1 
ATOM 751  O O   . LYS A 1 92  ? 7.214   -4.492  10.802  1.00 91.34 92  A 1 
ATOM 752  C CB  . LYS A 1 92  ? 8.208   -6.054  13.268  1.00 92.16 92  A 1 
ATOM 753  C CG  . LYS A 1 92  ? 6.901   -6.429  13.989  1.00 86.42 92  A 1 
ATOM 754  C CD  . LYS A 1 92  ? 6.840   -6.040  15.477  1.00 83.24 92  A 1 
ATOM 755  C CE  . LYS A 1 92  ? 5.444   -6.502  15.931  1.00 72.51 92  A 1 
ATOM 756  N NZ  . LYS A 1 92  ? 5.003   -6.056  17.268  1.00 65.05 92  A 1 
ATOM 757  N N   . ALA A 1 93  ? 5.975   -6.349  10.622  1.00 90.91 93  A 1 
ATOM 758  C CA  . ALA A 1 93  ? 4.886   -5.735  9.876   1.00 90.40 93  A 1 
ATOM 759  C C   . ALA A 1 93  ? 3.525   -6.023  10.515  1.00 90.23 93  A 1 
ATOM 760  O O   . ALA A 1 93  ? 3.225   -7.160  10.871  1.00 89.47 93  A 1 
ATOM 761  C CB  . ALA A 1 93  ? 4.951   -6.205  8.418   1.00 89.83 93  A 1 
ATOM 762  N N   . THR A 1 94  ? 2.686   -4.989  10.601  1.00 88.80 94  A 1 
ATOM 763  C CA  . THR A 1 94  ? 1.275   -5.094  10.984  1.00 88.22 94  A 1 
ATOM 764  C C   . THR A 1 94  ? 0.420   -4.846  9.754   1.00 88.37 94  A 1 
ATOM 765  O O   . THR A 1 94  ? 0.522   -3.795  9.118   1.00 87.54 94  A 1 
ATOM 766  C CB  . THR A 1 94  ? 0.914   -4.116  12.111  1.00 86.72 94  A 1 
ATOM 767  O OG1 . THR A 1 94  ? 1.753   -4.340  13.222  1.00 80.44 94  A 1 
ATOM 768  C CG2 . THR A 1 94  ? -0.528  -4.292  12.589  1.00 78.92 94  A 1 
ATOM 769  N N   . PHE A 1 95  ? -0.414  -5.815  9.401   1.00 88.42 95  A 1 
ATOM 770  C CA  . PHE A 1 95  ? -1.320  -5.778  8.260   1.00 88.12 95  A 1 
ATOM 771  C C   . PHE A 1 95  ? -2.738  -5.519  8.747   1.00 88.16 95  A 1 
ATOM 772  O O   . PHE A 1 95  ? -3.266  -6.292  9.545   1.00 86.88 95  A 1 
ATOM 773  C CB  . PHE A 1 95  ? -1.275  -7.105  7.494   1.00 86.86 95  A 1 
ATOM 774  C CG  . PHE A 1 95  ? 0.073   -7.455  6.900   1.00 83.52 95  A 1 
ATOM 775  C CD1 . PHE A 1 95  ? 0.328   -7.212  5.541   1.00 78.54 95  A 1 
ATOM 776  C CD2 . PHE A 1 95  ? 1.075   -8.023  7.707   1.00 79.12 95  A 1 
ATOM 777  C CE1 . PHE A 1 95  ? 1.583   -7.529  4.995   1.00 75.59 95  A 1 
ATOM 778  C CE2 . PHE A 1 95  ? 2.332   -8.332  7.162   1.00 75.57 95  A 1 
ATOM 779  C CZ  . PHE A 1 95  ? 2.587   -8.083  5.804   1.00 76.48 95  A 1 
ATOM 780  N N   . GLN A 1 96  ? -3.366  -4.476  8.223   1.00 87.35 96  A 1 
ATOM 781  C CA  . GLN A 1 96  ? -4.757  -4.131  8.489   1.00 87.35 96  A 1 
ATOM 782  C C   . GLN A 1 96  ? -5.528  -4.118  7.174   1.00 87.85 96  A 1 
ATOM 783  O O   . GLN A 1 96  ? -5.214  -3.343  6.271   1.00 87.87 96  A 1 
ATOM 784  C CB  . GLN A 1 96  ? -4.827  -2.763  9.174   1.00 85.87 96  A 1 
ATOM 785  C CG  . GLN A 1 96  ? -4.228  -2.780  10.585  1.00 79.64 96  A 1 
ATOM 786  C CD  . GLN A 1 96  ? -4.265  -1.414  11.263  1.00 79.04 96  A 1 
ATOM 787  O OE1 . GLN A 1 96  ? -4.514  -0.377  10.659  1.00 74.64 96  A 1 
ATOM 788  N NE2 . GLN A 1 96  ? -4.024  -1.372  12.556  1.00 70.99 96  A 1 
ATOM 789  N N   . THR A 1 97  ? -6.549  -4.961  7.075   1.00 88.44 97  A 1 
ATOM 790  C CA  . THR A 1 97  ? -7.419  -5.047  5.901   1.00 88.32 97  A 1 
ATOM 791  C C   . THR A 1 97  ? -8.791  -4.473  6.232   1.00 88.14 97  A 1 
ATOM 792  O O   . THR A 1 97  ? -9.385  -4.794  7.264   1.00 86.83 97  A 1 
ATOM 793  C CB  . THR A 1 97  ? -7.523  -6.488  5.384   1.00 86.66 97  A 1 
ATOM 794  O OG1 . THR A 1 97  ? -6.239  -6.967  5.047   1.00 79.40 97  A 1 
ATOM 795  C CG2 . THR A 1 97  ? -8.363  -6.596  4.114   1.00 78.54 97  A 1 
ATOM 796  N N   . SER A 1 98  ? -9.298  -3.625  5.348   1.00 87.22 98  A 1 
ATOM 797  C CA  . SER A 1 98  ? -10.649 -3.064  5.428   1.00 87.88 98  A 1 
ATOM 798  C C   . SER A 1 98  ? -11.326 -3.144  4.066   1.00 88.32 98  A 1 
ATOM 799  O O   . SER A 1 98  ? -10.669 -3.039  3.040   1.00 88.34 98  A 1 
ATOM 800  C CB  . SER A 1 98  ? -10.605 -1.615  5.910   1.00 86.89 98  A 1 
ATOM 801  O OG  . SER A 1 98  ? -9.911  -1.524  7.143   1.00 79.56 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? -12.642 -3.311  4.042   1.00 90.22 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? -13.381 -3.584  2.809   1.00 89.87 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? -14.592 -2.664  2.666   1.00 89.49 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? -15.197 -2.227  3.655   1.00 88.02 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? -13.805 -5.064  2.763   1.00 87.28 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? -12.598 -6.020  2.719   1.00 77.14 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? -12.980 -7.506  2.727   1.00 78.26 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? -12.055 -8.333  2.929   1.00 68.56 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? -14.186 -7.822  2.598   1.00 69.75 99  A 1 
ATOM 811  N N   . ARG A 1 100 ? -14.991 -2.392  1.422   1.00 89.62 100 A 1 
ATOM 812  C CA  . ARG A 1 100 ? -16.295 -1.807  1.099   1.00 89.02 100 A 1 
ATOM 813  C C   . ARG A 1 100 ? -16.884 -2.444  -0.150  1.00 88.95 100 A 1 
ATOM 814  O O   . ARG A 1 100 ? -16.191 -2.659  -1.138  1.00 88.01 100 A 1 
ATOM 815  C CB  . ARG A 1 100 ? -16.218 -0.280  1.006   1.00 86.79 100 A 1 
ATOM 816  C CG  . ARG A 1 100 ? -15.396 0.254   -0.178  1.00 84.93 100 A 1 
ATOM 817  C CD  . ARG A 1 100 ? -15.421 1.788   -0.153  1.00 85.58 100 A 1 
ATOM 818  N NE  . ARG A 1 100 ? -14.712 2.378   -1.302  1.00 82.11 100 A 1 
ATOM 819  C CZ  . ARG A 1 100 ? -14.546 3.659   -1.554  1.00 81.11 100 A 1 
ATOM 820  N NH1 . ARG A 1 100 ? -15.008 4.586   -0.764  1.00 75.48 100 A 1 
ATOM 821  N NH2 . ARG A 1 100 ? -13.904 4.039   -2.613  1.00 73.50 100 A 1 
ATOM 822  N N   . ILE A 1 101 ? -18.186 -2.701  -0.113  1.00 87.65 101 A 1 
ATOM 823  C CA  . ILE A 1 101 ? -18.920 -3.178  -1.287  1.00 86.50 101 A 1 
ATOM 824  C C   . ILE A 1 101 ? -19.261 -1.978  -2.171  1.00 86.03 101 A 1 
ATOM 825  O O   . ILE A 1 101 ? -19.888 -1.022  -1.714  1.00 83.97 101 A 1 
ATOM 826  C CB  . ILE A 1 101 ? -20.170 -3.981  -0.871  1.00 84.76 101 A 1 
ATOM 827  C CG1 . ILE A 1 101 ? -19.836 -5.193  0.026   1.00 80.53 101 A 1 
ATOM 828  C CG2 . ILE A 1 101 ? -20.965 -4.436  -2.106  1.00 79.74 101 A 1 
ATOM 829  C CD1 . ILE A 1 101 ? -18.856 -6.209  -0.572  1.00 70.89 101 A 1 
ATOM 830  N N   . VAL A 1 102 ? -18.859 -2.048  -3.440  1.00 87.35 102 A 1 
ATOM 831  C CA  . VAL A 1 102 ? -19.135 -1.027  -4.464  1.00 86.61 102 A 1 
ATOM 832  C C   . VAL A 1 102 ? -20.419 -1.353  -5.220  1.00 86.18 102 A 1 
ATOM 833  O O   . VAL A 1 102 ? -21.193 -0.462  -5.573  1.00 83.31 102 A 1 
ATOM 834  C CB  . VAL A 1 102 ? -17.944 -0.912  -5.435  1.00 85.53 102 A 1 
ATOM 835  C CG1 . VAL A 1 102 ? -18.189 0.113   -6.546  1.00 79.51 102 A 1 
ATOM 836  C CG2 . VAL A 1 102 ? -16.668 -0.502  -4.698  1.00 81.39 102 A 1 
ATOM 837  N N   . PHE A 1 103 ? -20.668 -2.639  -5.451  1.00 84.46 103 A 1 
ATOM 838  C CA  . PHE A 1 103 ? -21.858 -3.131  -6.135  1.00 83.96 103 A 1 
ATOM 839  C C   . PHE A 1 103 ? -22.194 -4.544  -5.663  1.00 84.71 103 A 1 
ATOM 840  O O   . PHE A 1 103 ? -21.308 -5.389  -5.587  1.00 83.03 103 A 1 
ATOM 841  C CB  . PHE A 1 103 ? -21.601 -3.122  -7.649  1.00 82.06 103 A 1 
ATOM 842  C CG  . PHE A 1 103 ? -22.684 -3.800  -8.460  1.00 80.28 103 A 1 
ATOM 843  C CD1 . PHE A 1 103 ? -22.527 -5.135  -8.876  1.00 77.34 103 A 1 
ATOM 844  C CD2 . PHE A 1 103 ? -23.868 -3.109  -8.764  1.00 77.27 103 A 1 
ATOM 845  C CE1 . PHE A 1 103 ? -23.547 -5.772  -9.598  1.00 72.59 103 A 1 
ATOM 846  C CE2 . PHE A 1 103 ? -24.888 -3.746  -9.487  1.00 73.19 103 A 1 
ATOM 847  C CZ  . PHE A 1 103 ? -24.729 -5.076  -9.906  1.00 73.57 103 A 1 
ATOM 848  N N   . ASP A 1 104 ? -23.473 -4.823  -5.440  1.00 82.93 104 A 1 
ATOM 849  C CA  . ASP A 1 104 ? -24.002 -6.158  -5.157  1.00 81.85 104 A 1 
ATOM 850  C C   . ASP A 1 104 ? -25.100 -6.497  -6.177  1.00 79.78 104 A 1 
ATOM 851  O O   . ASP A 1 104 ? -26.054 -5.734  -6.373  1.00 78.06 104 A 1 
ATOM 852  C CB  . ASP A 1 104 ? -24.483 -6.198  -3.698  1.00 79.27 104 A 1 
ATOM 853  C CG  . ASP A 1 104 ? -25.063 -7.541  -3.248  1.00 77.32 104 A 1 
ATOM 854  O OD1 . ASP A 1 104 ? -25.663 -8.248  -4.086  1.00 72.78 104 A 1 
ATOM 855  O OD2 . ASP A 1 104 ? -25.003 -7.822  -2.043  1.00 72.84 104 A 1 
ATOM 856  N N   . SER A 1 105 ? -24.964 -7.625  -6.859  1.00 83.37 105 A 1 
ATOM 857  C CA  . SER A 1 105 ? -25.893 -8.058  -7.908  1.00 81.39 105 A 1 
ATOM 858  C C   . SER A 1 105 ? -27.270 -8.482  -7.383  1.00 79.56 105 A 1 
ATOM 859  O O   . SER A 1 105 ? -28.247 -8.410  -8.130  1.00 78.34 105 A 1 
ATOM 860  C CB  . SER A 1 105 ? -25.275 -9.195  -8.723  1.00 81.18 105 A 1 
ATOM 861  O OG  . SER A 1 105 ? -25.103 -10.354 -7.939  1.00 71.99 105 A 1 
ATOM 862  N N   . LEU A 1 106 ? -27.365 -8.916  -6.119  1.00 81.59 106 A 1 
ATOM 863  C CA  . LEU A 1 106 ? -28.613 -9.355  -5.488  1.00 80.24 106 A 1 
ATOM 864  C C   . LEU A 1 106 ? -29.446 -8.159  -5.028  1.00 79.14 106 A 1 
ATOM 865  O O   . LEU A 1 106 ? -30.637 -8.077  -5.330  1.00 75.58 106 A 1 
ATOM 866  C CB  . LEU A 1 106 ? -28.300 -10.279 -4.295  1.00 79.11 106 A 1 
ATOM 867  C CG  . LEU A 1 106 ? -27.673 -11.631 -4.674  1.00 70.76 106 A 1 
ATOM 868  C CD1 . LEU A 1 106 ? -27.285 -12.390 -3.406  1.00 66.46 106 A 1 
ATOM 869  C CD2 . LEU A 1 106 ? -28.653 -12.513 -5.463  1.00 65.94 106 A 1 
ATOM 870  N N   . THR A 1 107 ? -28.825 -7.234  -4.303  1.00 79.47 107 A 1 
ATOM 871  C CA  . THR A 1 107 ? -29.514 -6.086  -3.692  1.00 76.71 107 A 1 
ATOM 872  C C   . THR A 1 107 ? -29.570 -4.867  -4.616  1.00 75.14 107 A 1 
ATOM 873  O O   . THR A 1 107 ? -30.406 -3.993  -4.409  1.00 69.80 107 A 1 
ATOM 874  C CB  . THR A 1 107 ? -28.866 -5.719  -2.353  1.00 74.28 107 A 1 
ATOM 875  O OG1 . THR A 1 107 ? -27.536 -5.335  -2.567  1.00 69.50 107 A 1 
ATOM 876  C CG2 . THR A 1 107 ? -28.878 -6.873  -1.353  1.00 68.48 107 A 1 
ATOM 877  N N   . LYS A 1 108 ? -28.727 -4.820  -5.653  1.00 75.76 108 A 1 
ATOM 878  C CA  . LYS A 1 108 ? -28.516 -3.657  -6.539  1.00 73.88 108 A 1 
ATOM 879  C C   . LYS A 1 108 ? -28.173 -2.369  -5.776  1.00 72.41 108 A 1 
ATOM 880  O O   . LYS A 1 108 ? -28.377 -1.273  -6.296  1.00 66.86 108 A 1 
ATOM 881  C CB  . LYS A 1 108 ? -29.694 -3.460  -7.507  1.00 71.92 108 A 1 
ATOM 882  C CG  . LYS A 1 108 ? -29.956 -4.672  -8.404  1.00 70.65 108 A 1 
ATOM 883  C CD  . LYS A 1 108 ? -31.095 -4.336  -9.372  1.00 65.28 108 A 1 
ATOM 884  C CE  . LYS A 1 108 ? -31.371 -5.529  -10.285 1.00 61.51 108 A 1 
ATOM 885  N NZ  . LYS A 1 108 ? -32.487 -5.241  -11.213 1.00 53.14 108 A 1 
ATOM 886  N N   . VAL A 1 109 ? -27.671 -2.509  -4.542  1.00 70.69 109 A 1 
ATOM 887  C CA  . VAL A 1 109 ? -27.304 -1.377  -3.684  1.00 68.09 109 A 1 
ATOM 888  C C   . VAL A 1 109 ? -26.004 -0.757  -4.198  1.00 68.82 109 A 1 
ATOM 889  O O   . VAL A 1 109 ? -25.066 -1.467  -4.569  1.00 62.22 109 A 1 
ATOM 890  C CB  . VAL A 1 109 ? -27.230 -1.806  -2.205  1.00 61.08 109 A 1 
ATOM 891  C CG1 . VAL A 1 109 ? -26.743 -0.692  -1.270  1.00 53.83 109 A 1 
ATOM 892  C CG2 . VAL A 1 109 ? -28.625 -2.202  -1.697  1.00 54.94 109 A 1 
ATOM 893  N N   . GLN A 1 110 ? -25.975 0.574   -4.247  1.00 65.97 110 A 1 
ATOM 894  C CA  . GLN A 1 110 ? -24.767 1.353   -4.520  1.00 65.13 110 A 1 
ATOM 895  C C   . GLN A 1 110 ? -23.909 1.508   -3.257  1.00 67.14 110 A 1 
ATOM 896  O O   . GLN A 1 110 ? -24.412 1.461   -2.140  1.00 61.44 110 A 1 
ATOM 897  C CB  . GLN A 1 110 ? -25.112 2.719   -5.135  1.00 57.97 110 A 1 
ATOM 898  C CG  . GLN A 1 110 ? -25.246 2.637   -6.664  1.00 50.08 110 A 1 
ATOM 899  C CD  . GLN A 1 110 ? -25.501 3.990   -7.320  1.00 44.92 110 A 1 
ATOM 900  O OE1 . GLN A 1 110 ? -25.917 4.961   -6.715  1.00 41.09 110 A 1 
ATOM 901  N NE2 . GLN A 1 110 ? -25.275 4.116   -8.608  1.00 39.71 110 A 1 
ATOM 902  N N   . ALA A 1 111 ? -22.604 1.695   -3.489  1.00 67.25 111 A 1 
ATOM 903  C CA  . ALA A 1 111 ? -21.494 1.625   -2.549  1.00 66.53 111 A 1 
ATOM 904  C C   . ALA A 1 111 ? -21.688 2.241   -1.155  1.00 70.41 111 A 1 
ATOM 905  O O   . ALA A 1 111 ? -22.185 3.355   -1.002  1.00 64.77 111 A 1 
ATOM 906  C CB  . ALA A 1 111 ? -20.303 2.316   -3.223  1.00 58.78 111 A 1 
ATOM 907  N N   . ASN A 1 112 ? -21.107 1.565   -0.150  1.00 68.46 112 A 1 
ATOM 908  C CA  . ASN A 1 112 ? -20.726 2.211   1.101   1.00 71.73 112 A 1 
ATOM 909  C C   . ASN A 1 112 ? -19.624 3.253   0.829   1.00 75.11 112 A 1 
ATOM 910  O O   . ASN A 1 112 ? -18.667 2.996   0.094   1.00 70.46 112 A 1 
ATOM 911  C CB  . ASN A 1 112 ? -20.267 1.147   2.113   1.00 65.82 112 A 1 
ATOM 912  C CG  . ASN A 1 112 ? -21.404 0.278   2.625   1.00 61.41 112 A 1 
ATOM 913  O OD1 . ASN A 1 112 ? -22.481 0.751   2.939   1.00 58.01 112 A 1 
ATOM 914  N ND2 . ASN A 1 112 ? -21.193 -1.009  2.766   1.00 55.37 112 A 1 
ATOM 915  N N   . SER A 1 113 ? -19.738 4.437   1.446   1.00 70.74 113 A 1 
ATOM 916  C CA  . SER A 1 113 ? -18.783 5.551   1.312   1.00 73.63 113 A 1 
ATOM 917  C C   . SER A 1 113 ? -17.446 5.281   2.010   1.00 78.84 113 A 1 
ATOM 918  O O   . SER A 1 113 ? -16.402 5.741   1.548   1.00 73.24 113 A 1 
ATOM 919  C CB  . SER A 1 113 ? -19.432 6.800   1.918   1.00 66.97 113 A 1 
ATOM 920  O OG  . SER A 1 113 ? -19.980 6.407   3.160   1.00 61.20 113 A 1 
ATOM 921  N N   . SER A 1 114 ? -17.468 4.511   3.107   1.00 79.24 114 A 1 
ATOM 922  C CA  . SER A 1 114 ? -16.341 4.262   4.008   1.00 81.14 114 A 1 
ATOM 923  C C   . SER A 1 114 ? -15.918 2.793   4.009   1.00 83.95 114 A 1 
ATOM 924  O O   . SER A 1 114 ? -16.756 1.898   3.900   1.00 82.29 114 A 1 
ATOM 925  C CB  . SER A 1 114 ? -16.713 4.677   5.432   1.00 77.65 114 A 1 
ATOM 926  O OG  . SER A 1 114 ? -17.124 6.028   5.469   1.00 70.71 114 A 1 
ATOM 927  N N   . PHE A 1 115 ? -14.614 2.549   4.200   1.00 83.20 115 A 1 
ATOM 928  C CA  . PHE A 1 115 ? -14.062 1.212   4.416   1.00 85.37 115 A 1 
ATOM 929  C C   . PHE A 1 115 ? -14.358 0.734   5.841   1.00 86.21 115 A 1 
ATOM 930  O O   . PHE A 1 115 ? -14.065 1.432   6.812   1.00 84.19 115 A 1 
ATOM 931  C CB  . PHE A 1 115 ? -12.558 1.218   4.151   1.00 85.27 115 A 1 
ATOM 932  C CG  . PHE A 1 115 ? -12.187 1.362   2.691   1.00 84.52 115 A 1 
ATOM 933  C CD1 . PHE A 1 115 ? -12.099 0.219   1.879   1.00 81.77 115 A 1 
ATOM 934  C CD2 . PHE A 1 115 ? -11.911 2.631   2.144   1.00 80.25 115 A 1 
ATOM 935  C CE1 . PHE A 1 115 ? -11.726 0.339   0.529   1.00 78.56 115 A 1 
ATOM 936  C CE2 . PHE A 1 115 ? -11.546 2.749   0.792   1.00 79.52 115 A 1 
ATOM 937  C CZ  . PHE A 1 115 ? -11.446 1.601   -0.015  1.00 84.26 115 A 1 
ATOM 938  N N   . ALA A 1 116 ? -14.906 -0.473  5.972   1.00 85.59 116 A 1 
ATOM 939  C CA  . ALA A 1 116 ? -15.153 -1.134  7.245   1.00 85.74 116 A 1 
ATOM 940  C C   . ALA A 1 116 ? -14.021 -2.116  7.555   1.00 85.42 116 A 1 
ATOM 941  O O   . ALA A 1 116 ? -13.607 -2.886  6.689   1.00 83.89 116 A 1 
ATOM 942  C CB  . ALA A 1 116 ? -16.521 -1.820  7.202   1.00 84.12 116 A 1 
ATOM 943  N N   . TRP A 1 117 ? -13.537 -2.094  8.800   1.00 84.50 117 A 1 
ATOM 944  C CA  . TRP A 1 117 ? -12.504 -3.002  9.282   1.00 82.53 117 A 1 
ATOM 945  C C   . TRP A 1 117 ? -12.897 -4.464  9.065   1.00 81.10 117 A 1 
ATOM 946  O O   . TRP A 1 117 ? -13.999 -4.863  9.444   1.00 78.68 117 A 1 
ATOM 947  C CB  . TRP A 1 117 ? -12.275 -2.749  10.763  1.00 79.53 117 A 1 
ATOM 948  C CG  . TRP A 1 117 ? -11.176 -3.565  11.358  1.00 76.05 117 A 1 
ATOM 949  C CD1 . TRP A 1 117 ? -11.245 -4.860  11.743  1.00 67.64 117 A 1 
ATOM 950  C CD2 . TRP A 1 117 ? -9.825  -3.134  11.651  1.00 71.90 117 A 1 
ATOM 951  N NE1 . TRP A 1 117 ? -10.038 -5.258  12.276  1.00 61.32 117 A 1 
ATOM 952  C CE2 . TRP A 1 117 ? -9.138  -4.210  12.281  1.00 65.41 117 A 1 
ATOM 953  C CE3 . TRP A 1 117 ? -9.134  -1.917  11.497  1.00 62.40 117 A 1 
ATOM 954  C CZ2 . TRP A 1 117 ? -7.855  -4.067  12.796  1.00 64.84 117 A 1 
ATOM 955  C CZ3 . TRP A 1 117 ? -7.843  -1.765  11.997  1.00 61.44 117 A 1 
ATOM 956  C CH2 . TRP A 1 117 ? -7.211  -2.827  12.667  1.00 60.61 117 A 1 
ATOM 957  N N   . ALA A 1 118 ? -11.978 -5.258  8.520   1.00 84.52 118 A 1 
ATOM 958  C CA  . ALA A 1 118 ? -12.171 -6.682  8.279   1.00 81.81 118 A 1 
ATOM 959  C C   . ALA A 1 118 ? -11.208 -7.537  9.116   1.00 82.07 118 A 1 
ATOM 960  O O   . ALA A 1 118 ? -11.647 -8.436  9.834   1.00 78.43 118 A 1 
ATOM 961  C CB  . ALA A 1 118 ? -12.031 -6.940  6.775   1.00 77.98 118 A 1 
ATOM 962  N N   . ARG A 1 119 ? -9.886  -7.264  9.047   1.00 83.35 119 A 1 
ATOM 963  C CA  . ARG A 1 119 ? -8.881  -8.133  9.678   1.00 83.55 119 A 1 
ATOM 964  C C   . ARG A 1 119 ? -7.576  -7.411  9.993   1.00 85.55 119 A 1 
ATOM 965  O O   . ARG A 1 119 ? -7.204  -6.454  9.327   1.00 83.44 119 A 1 
ATOM 966  C CB  . ARG A 1 119 ? -8.641  -9.329  8.750   1.00 79.66 119 A 1 
ATOM 967  C CG  . ARG A 1 119 ? -8.087  -10.537 9.506   1.00 72.19 119 A 1 
ATOM 968  C CD  . ARG A 1 119 ? -8.125  -11.792 8.635   1.00 69.69 119 A 1 
ATOM 969  N NE  . ARG A 1 119 ? -8.339  -12.965 9.488   1.00 63.27 119 A 1 
ATOM 970  C CZ  . ARG A 1 119 ? -8.824  -14.119 9.121   1.00 56.01 119 A 1 
ATOM 971  N NH1 . ARG A 1 119 ? -8.962  -14.473 7.883   1.00 51.71 119 A 1 
ATOM 972  N NH2 . ARG A 1 119 ? -9.240  -14.939 10.022  1.00 49.78 119 A 1 
ATOM 973  N N   . GLU A 1 120 ? -6.843  -7.969  10.987  1.00 83.77 120 A 1 
ATOM 974  C CA  . GLU A 1 120 ? -5.475  -7.575  11.337  1.00 84.19 120 A 1 
ATOM 975  C C   . GLU A 1 120 ? -4.628  -8.811  11.656  1.00 84.22 120 A 1 
ATOM 976  O O   . GLU A 1 120 ? -5.130  -9.798  12.205  1.00 82.32 120 A 1 
ATOM 977  C CB  . GLU A 1 120 ? -5.509  -6.617  12.527  1.00 81.44 120 A 1 
ATOM 978  C CG  . GLU A 1 120 ? -4.128  -6.074  12.936  1.00 78.45 120 A 1 
ATOM 979  C CD  . GLU A 1 120 ? -4.315  -5.046  14.046  1.00 79.08 120 A 1 
ATOM 980  O OE1 . GLU A 1 120 ? -4.363  -5.465  15.220  1.00 70.86 120 A 1 
ATOM 981  O OE2 . GLU A 1 120 ? -4.528  -3.868  13.703  1.00 72.96 120 A 1 
ATOM 982  N N   . TYR A 1 121 ? -3.343  -8.738  11.309  1.00 85.15 121 A 1 
ATOM 983  C CA  . TYR A 1 121 ? -2.333  -9.725  11.708  1.00 85.09 121 A 1 
ATOM 984  C C   . TYR A 1 121 ? -0.941  -9.087  11.752  1.00 86.37 121 A 1 
ATOM 985  O O   . TYR A 1 121 ? -0.623  -8.187  10.985  1.00 85.00 121 A 1 
ATOM 986  C CB  . TYR A 1 121 ? -2.348  -10.960 10.795  1.00 81.71 121 A 1 
ATOM 987  C CG  . TYR A 1 121 ? -2.847  -10.744 9.387   1.00 79.22 121 A 1 
ATOM 988  C CD1 . TYR A 1 121 ? -4.177  -11.083 9.078   1.00 72.25 121 A 1 
ATOM 989  C CD2 . TYR A 1 121 ? -2.032  -10.160 8.414   1.00 72.54 121 A 1 
ATOM 990  C CE1 . TYR A 1 121 ? -4.691  -10.839 7.800   1.00 67.09 121 A 1 
ATOM 991  C CE2 . TYR A 1 121 ? -2.548  -9.907  7.132   1.00 67.39 121 A 1 
ATOM 992  C CZ  . TYR A 1 121 ? -3.880  -10.244 6.827   1.00 66.53 121 A 1 
ATOM 993  O OH  . TYR A 1 121 ? -4.388  -9.999  5.602   1.00 63.70 121 A 1 
ATOM 994  N N   . GLU A 1 122 ? -0.085  -9.612  12.639  1.00 86.95 122 A 1 
ATOM 995  C CA  . GLU A 1 122 ? 1.335   -9.289  12.684  1.00 87.65 122 A 1 
ATOM 996  C C   . GLU A 1 122 ? 2.157   -10.359 11.954  1.00 88.25 122 A 1 
ATOM 997  O O   . GLU A 1 122 ? 1.829   -11.547 11.982  1.00 86.80 122 A 1 
ATOM 998  C CB  . GLU A 1 122 ? 1.832   -9.140  14.127  1.00 86.15 122 A 1 
ATOM 999  C CG  . GLU A 1 122 ? 1.177   -7.990  14.923  1.00 79.45 122 A 1 
ATOM 1000 C CD  . GLU A 1 122 ? 1.987   -7.662  16.191  1.00 74.40 122 A 1 
ATOM 1001 O OE1 . GLU A 1 122 ? 2.110   -6.471  16.550  1.00 65.82 122 A 1 
ATOM 1002 O OE2 . GLU A 1 122 ? 2.671   -8.558  16.741  1.00 65.27 122 A 1 
ATOM 1003 N N   . SER A 1 123 ? 3.255   -9.931  11.322  1.00 90.81 123 A 1 
ATOM 1004 C CA  . SER A 1 123 ? 4.218   -10.810 10.663  1.00 91.20 123 A 1 
ATOM 1005 C C   . SER A 1 123 ? 5.641   -10.341 10.923  1.00 92.33 123 A 1 
ATOM 1006 O O   . SER A 1 123 ? 5.897   -9.147  11.042  1.00 91.88 123 A 1 
ATOM 1007 C CB  . SER A 1 123 ? 3.961   -10.869 9.159   1.00 89.39 123 A 1 
ATOM 1008 O OG  . SER A 1 123 ? 2.707   -11.470 8.917   1.00 78.58 123 A 1 
ATOM 1009 N N   . VAL A 1 124 ? 6.570   -11.302 10.975  1.00 91.67 124 A 1 
ATOM 1010 C CA  . VAL A 1 124 ? 8.010   -11.043 11.034  1.00 92.30 124 A 1 
ATOM 1011 C C   . VAL A 1 124 ? 8.668   -11.798 9.890   1.00 91.92 124 A 1 
ATOM 1012 O O   . VAL A 1 124 ? 8.385   -12.983 9.685   1.00 90.95 124 A 1 
ATOM 1013 C CB  . VAL A 1 124 ? 8.612   -11.430 12.397  1.00 92.50 124 A 1 
ATOM 1014 C CG1 . VAL A 1 124 ? 10.119  -11.143 12.450  1.00 89.16 124 A 1 
ATOM 1015 C CG2 . VAL A 1 124 ? 7.951   -10.651 13.542  1.00 89.48 124 A 1 
ATOM 1016 N N   . PHE A 1 125 ? 9.520   -11.109 9.127   1.00 92.41 125 A 1 
ATOM 1017 C CA  . PHE A 1 125 ? 10.227  -11.696 7.994   1.00 92.46 125 A 1 
ATOM 1018 C C   . PHE A 1 125 ? 11.592  -11.041 7.788   1.00 93.30 125 A 1 
ATOM 1019 O O   . PHE A 1 125 ? 11.783  -9.864  8.086   1.00 93.34 125 A 1 
ATOM 1020 C CB  . PHE A 1 125 ? 9.364   -11.598 6.726   1.00 91.58 125 A 1 
ATOM 1021 C CG  . PHE A 1 125 ? 9.027   -10.190 6.263   1.00 91.13 125 A 1 
ATOM 1022 C CD1 . PHE A 1 125 ? 7.863   -9.549  6.730   1.00 89.29 125 A 1 
ATOM 1023 C CD2 . PHE A 1 125 ? 9.870   -9.521  5.361   1.00 89.52 125 A 1 
ATOM 1024 C CE1 . PHE A 1 125 ? 7.545   -8.255  6.298   1.00 87.88 125 A 1 
ATOM 1025 C CE2 . PHE A 1 125 ? 9.554   -8.223  4.927   1.00 88.16 125 A 1 
ATOM 1026 C CZ  . PHE A 1 125 ? 8.390   -7.588  5.395   1.00 87.95 125 A 1 
ATOM 1027 N N   . ASP A 1 126 ? 12.531  -11.801 7.225   1.00 93.49 126 A 1 
ATOM 1028 C CA  . ASP A 1 126 ? 13.812  -11.282 6.758   1.00 93.59 126 A 1 
ATOM 1029 C C   . ASP A 1 126 ? 13.738  -10.990 5.262   1.00 93.35 126 A 1 
ATOM 1030 O O   . ASP A 1 126 ? 13.197  -11.792 4.492   1.00 92.38 126 A 1 
ATOM 1031 C CB  . ASP A 1 126 ? 14.943  -12.279 7.034   1.00 93.45 126 A 1 
ATOM 1032 C CG  . ASP A 1 126 ? 15.175  -12.567 8.515   1.00 90.58 126 A 1 
ATOM 1033 O OD1 . ASP A 1 126 ? 15.150  -11.606 9.308   1.00 84.59 126 A 1 
ATOM 1034 O OD2 . ASP A 1 126 ? 15.440  -13.752 8.813   1.00 83.91 126 A 1 
ATOM 1035 N N   . ARG A 1 127 ? 14.349  -9.879  4.825   1.00 93.57 127 A 1 
ATOM 1036 C CA  . ARG A 1 127 ? 14.593  -9.550  3.415   1.00 93.69 127 A 1 
ATOM 1037 C C   . ARG A 1 127 ? 16.080  -9.293  3.204   1.00 94.28 127 A 1 
ATOM 1038 O O   . ARG A 1 127 ? 16.679  -8.490  3.915   1.00 93.96 127 A 1 
ATOM 1039 C CB  . ARG A 1 127 ? 13.705  -8.366  2.995   1.00 92.71 127 A 1 
ATOM 1040 C CG  . ARG A 1 127 ? 13.846  -8.022  1.505   1.00 90.86 127 A 1 
ATOM 1041 C CD  . ARG A 1 127 ? 12.886  -6.913  1.064   1.00 88.14 127 A 1 
ATOM 1042 N NE  . ARG A 1 127 ? 11.501  -7.402  0.859   1.00 83.45 127 A 1 
ATOM 1043 C CZ  . ARG A 1 127 ? 10.533  -6.743  0.233   1.00 81.39 127 A 1 
ATOM 1044 N NH1 . ARG A 1 127 ? 10.675  -5.526  -0.199  1.00 74.32 127 A 1 
ATOM 1045 N NH2 . ARG A 1 127 ? 9.385   -7.295  0.000   1.00 74.23 127 A 1 
ATOM 1046 N N   . ASP A 1 128 ? 16.693  -9.980  2.236   1.00 93.92 128 A 1 
ATOM 1047 C CA  . ASP A 1 128 ? 18.095  -9.728  1.895   1.00 94.02 128 A 1 
ATOM 1048 C C   . ASP A 1 128 ? 18.269  -8.553  0.916   1.00 94.41 128 A 1 
ATOM 1049 O O   . ASP A 1 128 ? 17.296  -7.977  0.422   1.00 93.57 128 A 1 
ATOM 1050 C CB  . ASP A 1 128 ? 18.793  -11.025 1.460   1.00 92.89 128 A 1 
ATOM 1051 C CG  . ASP A 1 128 ? 18.501  -11.521 0.044   1.00 92.16 128 A 1 
ATOM 1052 O OD1 . ASP A 1 128 ? 17.899  -10.776 -0.758  1.00 87.56 128 A 1 
ATOM 1053 O OD2 . ASP A 1 128 ? 18.965  -12.641 -0.246  1.00 88.22 128 A 1 
ATOM 1054 N N   . ARG A 1 129 ? 19.531  -8.196  0.613   1.00 94.00 129 A 1 
ATOM 1055 C CA  . ARG A 1 129 ? 19.844  -7.079  -0.299  1.00 94.04 129 A 1 
ATOM 1056 C C   . ARG A 1 129 ? 19.329  -7.275  -1.731  1.00 94.41 129 A 1 
ATOM 1057 O O   . ARG A 1 129 ? 19.192  -6.306  -2.459  1.00 93.75 129 A 1 
ATOM 1058 C CB  . ARG A 1 129 ? 21.357  -6.801  -0.290  1.00 93.41 129 A 1 
ATOM 1059 C CG  . ARG A 1 129 ? 22.165  -7.870  -1.045  1.00 90.98 129 A 1 
ATOM 1060 C CD  . ARG A 1 129 ? 23.660  -7.561  -1.056  1.00 89.64 129 A 1 
ATOM 1061 N NE  . ARG A 1 129 ? 24.381  -8.559  -1.865  1.00 83.63 129 A 1 
ATOM 1062 C CZ  . ARG A 1 129 ? 24.725  -8.464  -3.148  1.00 79.49 129 A 1 
ATOM 1063 N NH1 . ARG A 1 129 ? 24.488  -7.418  -3.882  1.00 71.95 129 A 1 
ATOM 1064 N NH2 . ARG A 1 129 ? 25.320  -9.448  -3.728  1.00 70.81 129 A 1 
ATOM 1065 N N   . LEU A 1 130 ? 19.064  -8.515  -2.157  1.00 93.24 130 A 1 
ATOM 1066 C CA  . LEU A 1 130 ? 18.537  -8.834  -3.492  1.00 93.35 130 A 1 
ATOM 1067 C C   . LEU A 1 130 ? 17.006  -8.949  -3.509  1.00 93.54 130 A 1 
ATOM 1068 O O   . LEU A 1 130 ? 16.413  -9.061  -4.575  1.00 92.10 130 A 1 
ATOM 1069 C CB  . LEU A 1 130 ? 19.207  -10.114 -4.022  1.00 93.24 130 A 1 
ATOM 1070 C CG  . LEU A 1 130 ? 20.733  -10.027 -4.182  1.00 92.58 130 A 1 
ATOM 1071 C CD1 . LEU A 1 130 ? 21.264  -11.364 -4.698  1.00 89.68 130 A 1 
ATOM 1072 C CD2 . LEU A 1 130 ? 21.159  -8.929  -5.161  1.00 89.46 130 A 1 
ATOM 1073 N N   . GLY A 1 131 ? 16.357  -8.899  -2.351  1.00 92.75 131 A 1 
ATOM 1074 C CA  . GLY A 1 131 ? 14.903  -8.945  -2.203  1.00 92.24 131 A 1 
ATOM 1075 C C   . GLY A 1 131 ? 14.327  -10.306 -1.817  1.00 92.51 131 A 1 
ATOM 1076 O O   . GLY A 1 131 ? 13.112  -10.410 -1.657  1.00 91.14 131 A 1 
ATOM 1077 N N   . TYR A 1 132 ? 15.153  -11.342 -1.645  1.00 91.69 132 A 1 
ATOM 1078 C CA  . TYR A 1 132 ? 14.655  -12.644 -1.190  1.00 91.67 132 A 1 
ATOM 1079 C C   . TYR A 1 132 ? 14.104  -12.549 0.230   1.00 91.57 132 A 1 
ATOM 1080 O O   . TYR A 1 132 ? 14.778  -12.081 1.154   1.00 90.51 132 A 1 
ATOM 1081 C CB  . TYR A 1 132 ? 15.735  -13.726 -1.266  1.00 91.13 132 A 1 
ATOM 1082 C CG  . TYR A 1 132 ? 16.089  -14.150 -2.674  1.00 88.95 132 A 1 
ATOM 1083 C CD1 . TYR A 1 132 ? 15.279  -15.076 -3.357  1.00 85.15 132 A 1 
ATOM 1084 C CD2 . TYR A 1 132 ? 17.229  -13.617 -3.305  1.00 85.38 132 A 1 
ATOM 1085 C CE1 . TYR A 1 132 ? 15.606  -15.466 -4.667  1.00 82.49 132 A 1 
ATOM 1086 C CE2 . TYR A 1 132 ? 17.555  -14.002 -4.618  1.00 82.71 132 A 1 
ATOM 1087 C CZ  . TYR A 1 132 ? 16.743  -14.928 -5.300  1.00 84.52 132 A 1 
ATOM 1088 O OH  . TYR A 1 132 ? 17.058  -15.289 -6.572  1.00 81.44 132 A 1 
ATOM 1089 N N   . LEU A 1 133 ? 12.881  -13.055 0.399   1.00 91.07 133 A 1 
ATOM 1090 C CA  . LEU A 1 133 ? 12.191  -13.097 1.684   1.00 90.30 133 A 1 
ATOM 1091 C C   . LEU A 1 133 ? 12.349  -14.461 2.360   1.00 90.41 133 A 1 
ATOM 1092 O O   . LEU A 1 133 ? 12.271  -15.511 1.726   1.00 88.47 133 A 1 
ATOM 1093 C CB  . LEU A 1 133 ? 10.709  -12.741 1.497   1.00 87.64 133 A 1 
ATOM 1094 C CG  . LEU A 1 133 ? 10.441  -11.284 1.077   1.00 80.26 133 A 1 
ATOM 1095 C CD1 . LEU A 1 133 ? 8.944   -11.080 0.867   1.00 74.91 133 A 1 
ATOM 1096 C CD2 . LEU A 1 133 ? 10.902  -10.289 2.131   1.00 74.72 133 A 1 
ATOM 1097 N N   . THR A 1 134 ? 12.509  -14.433 3.679   1.00 90.33 134 A 1 
ATOM 1098 C CA  . THR A 1 134 ? 12.397  -15.611 4.545   1.00 90.11 134 A 1 
ATOM 1099 C C   . THR A 1 134 ? 11.408  -15.305 5.656   1.00 90.27 134 A 1 
ATOM 1100 O O   . THR A 1 134 ? 11.565  -14.314 6.359   1.00 89.22 134 A 1 
ATOM 1101 C CB  . THR A 1 134 ? 13.755  -16.013 5.127   1.00 89.06 134 A 1 
ATOM 1102 O OG1 . THR A 1 134 ? 14.665  -16.261 4.081   1.00 81.26 134 A 1 
ATOM 1103 C CG2 . THR A 1 134 ? 13.675  -17.299 5.950   1.00 79.67 134 A 1 
ATOM 1104 N N   . ILE A 1 135 ? 10.382  -16.136 5.816   1.00 89.52 135 A 1 
ATOM 1105 C CA  . ILE A 1 135 ? 9.328   -15.946 6.816   1.00 88.93 135 A 1 
ATOM 1106 C C   . ILE A 1 135 ? 9.057   -17.266 7.538   1.00 88.83 135 A 1 
ATOM 1107 O O   . ILE A 1 135 ? 9.038   -18.331 6.919   1.00 87.53 135 A 1 
ATOM 1108 C CB  . ILE A 1 135 ? 8.071   -15.326 6.155   1.00 86.69 135 A 1 
ATOM 1109 C CG1 . ILE A 1 135 ? 6.995   -14.980 7.208   1.00 79.08 135 A 1 
ATOM 1110 C CG2 . ILE A 1 135 ? 7.507   -16.229 5.060   1.00 78.58 135 A 1 
ATOM 1111 C CD1 . ILE A 1 135 ? 5.862   -14.102 6.671   1.00 74.90 135 A 1 
ATOM 1112 N N   . ASP A 1 136 ? 8.857   -17.184 8.844   1.00 87.52 136 A 1 
ATOM 1113 C CA  . ASP A 1 136 ? 8.479   -18.338 9.663   1.00 87.14 136 A 1 
ATOM 1114 C C   . ASP A 1 136 ? 7.075   -18.833 9.259   1.00 86.94 136 A 1 
ATOM 1115 O O   . ASP A 1 136 ? 6.166   -18.011 9.096   1.00 86.37 136 A 1 
ATOM 1116 C CB  . ASP A 1 136 ? 8.564   -17.938 11.141  1.00 86.16 136 A 1 
ATOM 1117 C CG  . ASP A 1 136 ? 8.305   -19.066 12.143  1.00 81.22 136 A 1 
ATOM 1118 O OD1 . ASP A 1 136 ? 7.235   -19.711 12.045  1.00 76.72 136 A 1 
ATOM 1119 O OD2 . ASP A 1 136 ? 9.104   -19.216 13.079  1.00 75.03 136 A 1 
ATOM 1120 N N   . PRO A 1 137 ? 6.853   -20.155 9.123   1.00 85.89 137 A 1 
ATOM 1121 C CA  . PRO A 1 137 ? 5.571   -20.731 8.712   1.00 84.92 137 A 1 
ATOM 1122 C C   . PRO A 1 137 ? 4.351   -20.333 9.555   1.00 85.75 137 A 1 
ATOM 1123 O O   . PRO A 1 137 ? 3.231   -20.537 9.099   1.00 82.94 137 A 1 
ATOM 1124 C CB  . PRO A 1 137 ? 5.772   -22.246 8.771   1.00 82.94 137 A 1 
ATOM 1125 C CG  . PRO A 1 137 ? 7.264   -22.417 8.526   1.00 81.16 137 A 1 
ATOM 1126 C CD  . PRO A 1 137 ? 7.859   -21.206 9.221   1.00 84.10 137 A 1 
ATOM 1127 N N   . LYS A 1 138 ? 4.534   -19.782 10.760  1.00 85.02 138 A 1 
ATOM 1128 C CA  . LYS A 1 138 ? 3.426   -19.325 11.617  1.00 85.99 138 A 1 
ATOM 1129 C C   . LYS A 1 138 ? 2.806   -17.988 11.187  1.00 86.42 138 A 1 
ATOM 1130 O O   . LYS A 1 138 ? 1.714   -17.657 11.646  1.00 85.02 138 A 1 
ATOM 1131 C CB  . LYS A 1 138 ? 3.902   -19.286 13.077  1.00 86.00 138 A 1 
ATOM 1132 C CG  . LYS A 1 138 ? 4.765   -18.058 13.387  1.00 85.81 138 A 1 
ATOM 1133 C CD  . LYS A 1 138 ? 5.484   -18.203 14.727  1.00 83.56 138 A 1 
ATOM 1134 C CE  . LYS A 1 138 ? 6.400   -16.997 14.891  1.00 77.36 138 A 1 
ATOM 1135 N NZ  . LYS A 1 138 ? 7.317   -17.131 16.040  1.00 68.70 138 A 1 
ATOM 1136 N N   . TYR A 1 139 ? 3.505   -17.201 10.373  1.00 83.68 139 A 1 
ATOM 1137 C CA  . TYR A 1 139 ? 3.057   -15.867 9.977   1.00 85.15 139 A 1 
ATOM 1138 C C   . TYR A 1 139 ? 2.309   -15.871 8.643   1.00 85.41 139 A 1 
ATOM 1139 O O   . TYR A 1 139 ? 2.586   -16.667 7.752   1.00 83.66 139 A 1 
ATOM 1140 C CB  . TYR A 1 139 ? 4.247   -14.907 9.938   1.00 84.51 139 A 1 
ATOM 1141 C CG  . TYR A 1 139 ? 4.907   -14.638 11.276  1.00 84.58 139 A 1 
ATOM 1142 C CD1 . TYR A 1 139 ? 4.179   -14.034 12.320  1.00 81.35 139 A 1 
ATOM 1143 C CD2 . TYR A 1 139 ? 6.265   -14.954 11.467  1.00 81.89 139 A 1 
ATOM 1144 C CE1 . TYR A 1 139 ? 4.805   -13.742 13.548  1.00 78.91 139 A 1 
ATOM 1145 C CE2 . TYR A 1 139 ? 6.897   -14.659 12.694  1.00 79.55 139 A 1 
ATOM 1146 C CZ  . TYR A 1 139 ? 6.168   -14.049 13.733  1.00 82.84 139 A 1 
ATOM 1147 O OH  . TYR A 1 139 ? 6.779   -13.754 14.910  1.00 79.76 139 A 1 
ATOM 1148 N N   . TYR A 1 140 ? 1.382   -14.922 8.487   1.00 83.76 140 A 1 
ATOM 1149 C CA  . TYR A 1 140 ? 0.676   -14.628 7.238   1.00 83.00 140 A 1 
ATOM 1150 C C   . TYR A 1 140 ? 1.351   -13.454 6.523   1.00 81.64 140 A 1 
ATOM 1151 O O   . TYR A 1 140 ? 1.866   -12.545 7.169   1.00 77.69 140 A 1 
ATOM 1152 C CB  . TYR A 1 140 ? -0.796  -14.310 7.525   1.00 81.15 140 A 1 
ATOM 1153 C CG  . TYR A 1 140 ? -1.534  -15.426 8.233   1.00 79.77 140 A 1 
ATOM 1154 C CD1 . TYR A 1 140 ? -2.137  -16.448 7.482   1.00 75.48 140 A 1 
ATOM 1155 C CD2 . TYR A 1 140 ? -1.586  -15.463 9.640   1.00 76.19 140 A 1 
ATOM 1156 C CE1 . TYR A 1 140 ? -2.786  -17.513 8.132   1.00 71.30 140 A 1 
ATOM 1157 C CE2 . TYR A 1 140 ? -2.230  -16.530 10.292  1.00 71.83 140 A 1 
ATOM 1158 C CZ  . TYR A 1 140 ? -2.827  -17.558 9.539   1.00 74.51 140 A 1 
ATOM 1159 O OH  . TYR A 1 140 ? -3.437  -18.598 10.165  1.00 70.22 140 A 1 
ATOM 1160 N N   . MET A 1 141 ? 1.317   -13.446 5.184   1.00 81.40 141 A 1 
ATOM 1161 C CA  . MET A 1 141 ? 1.862   -12.355 4.374   1.00 79.25 141 A 1 
ATOM 1162 C C   . MET A 1 141 ? 1.114   -12.246 3.035   1.00 78.50 141 A 1 
ATOM 1163 O O   . MET A 1 141 ? 1.670   -12.545 1.981   1.00 72.75 141 A 1 
ATOM 1164 C CB  . MET A 1 141 ? 3.374   -12.562 4.215   1.00 75.07 141 A 1 
ATOM 1165 C CG  . MET A 1 141 ? 4.071   -11.311 3.683   1.00 69.55 141 A 1 
ATOM 1166 S SD  . MET A 1 141 ? 5.872   -11.470 3.562   1.00 65.81 141 A 1 
ATOM 1167 C CE  . MET A 1 141 ? 6.008   -12.697 2.240   1.00 58.45 141 A 1 
ATOM 1168 N N   . PRO A 1 142 ? -0.176  -11.867 3.044   1.00 72.49 142 A 1 
ATOM 1169 C CA  . PRO A 1 142 ? -1.019  -11.909 1.849   1.00 67.45 142 A 1 
ATOM 1170 C C   . PRO A 1 142 ? -0.805  -10.739 0.883   1.00 65.35 142 A 1 
ATOM 1171 O O   . PRO A 1 142 ? -1.207  -10.836 -0.271  1.00 60.16 142 A 1 
ATOM 1172 C CB  . PRO A 1 142 ? -2.446  -11.925 2.393   1.00 63.61 142 A 1 
ATOM 1173 C CG  . PRO A 1 142 ? -2.314  -11.102 3.666   1.00 61.82 142 A 1 
ATOM 1174 C CD  . PRO A 1 142 ? -0.959  -11.500 4.214   1.00 64.69 142 A 1 
ATOM 1175 N N   . VAL A 1 143 ? -0.209  -9.620  1.335   1.00 62.58 143 A 1 
ATOM 1176 C CA  . VAL A 1 143 ? -0.087  -8.379  0.542   1.00 60.02 143 A 1 
ATOM 1177 C C   . VAL A 1 143 ? 1.362   -8.092  0.156   1.00 61.68 143 A 1 
ATOM 1178 O O   . VAL A 1 143 ? 1.635   -7.759  -0.994  1.00 55.55 143 A 1 
ATOM 1179 C CB  . VAL A 1 143 ? -0.694  -7.175  1.285   1.00 52.08 143 A 1 
ATOM 1180 C CG1 . VAL A 1 143 ? -0.686  -5.919  0.398   1.00 45.24 143 A 1 
ATOM 1181 C CG2 . VAL A 1 143 ? -2.141  -7.434  1.710   1.00 46.10 143 A 1 
ATOM 1182 N N   . VAL A 1 144 ? 2.316   -8.239  1.094   1.00 56.80 144 A 1 
ATOM 1183 C CA  . VAL A 1 144 ? 3.746   -8.150  0.772   1.00 55.12 144 A 1 
ATOM 1184 C C   . VAL A 1 144 ? 4.126   -9.428  0.042   1.00 57.99 144 A 1 
ATOM 1185 O O   . VAL A 1 144 ? 4.011   -10.524 0.588   1.00 53.56 144 A 1 
ATOM 1186 C CB  . VAL A 1 144 ? 4.630   -7.930  2.009   1.00 47.71 144 A 1 
ATOM 1187 C CG1 . VAL A 1 144 ? 6.117   -7.842  1.636   1.00 42.07 144 A 1 
ATOM 1188 C CG2 . VAL A 1 144 ? 4.264   -6.624  2.717   1.00 44.04 144 A 1 
ATOM 1189 N N   . ARG A 1 145 ? 4.572   -9.284  -1.204  1.00 63.88 145 A 1 
ATOM 1190 C CA  . ARG A 1 145 ? 5.002   -10.423 -2.011  1.00 62.12 145 A 1 
ATOM 1191 C C   . ARG A 1 145 ? 6.517   -10.487 -2.063  1.00 64.66 145 A 1 
ATOM 1192 O O   . ARG A 1 145 ? 7.198   -9.486  -1.848  1.00 58.77 145 A 1 
ATOM 1193 C CB  . ARG A 1 145 ? 4.364   -10.340 -3.401  1.00 54.56 145 A 1 
ATOM 1194 C CG  . ARG A 1 145 ? 2.829   -10.372 -3.304  1.00 50.46 145 A 1 
ATOM 1195 C CD  . ARG A 1 145 ? 2.237   -10.513 -4.682  1.00 48.83 145 A 1 
ATOM 1196 N NE  . ARG A 1 145 ? 0.762   -10.498 -4.650  1.00 45.05 145 A 1 
ATOM 1197 C CZ  . ARG A 1 145 ? 0.002   -9.531  -5.126  1.00 39.78 145 A 1 
ATOM 1198 N NH1 . ARG A 1 145 ? 0.488   -8.384  -5.460  1.00 38.38 145 A 1 
ATOM 1199 N NH2 . ARG A 1 145 ? -1.272  -9.691  -5.310  1.00 37.30 145 A 1 
ATOM 1200 N N   . ASN A 1 146 ? 7.053   -11.669 -2.387  1.00 63.21 146 A 1 
ATOM 1201 C CA  . ASN A 1 146 ? 8.485   -11.846 -2.634  1.00 60.71 146 A 1 
ATOM 1202 C C   . ASN A 1 146 ? 8.876   -11.316 -4.030  1.00 63.40 146 A 1 
ATOM 1203 O O   . ASN A 1 146 ? 9.350   -12.067 -4.881  1.00 58.34 146 A 1 
ATOM 1204 C CB  . ASN A 1 146 ? 8.838   -13.326 -2.405  1.00 51.81 146 A 1 
ATOM 1205 C CG  . ASN A 1 146 ? 10.338  -13.577 -2.373  1.00 47.38 146 A 1 
ATOM 1206 O OD1 . ASN A 1 146 ? 11.162  -12.690 -2.441  1.00 42.39 146 A 1 
ATOM 1207 N ND2 . ASN A 1 146 ? 10.746  -14.816 -2.238  1.00 42.48 146 A 1 
ATOM 1208 N N   . VAL A 1 147 ? 8.589   -10.040 -4.289  1.00 72.70 147 A 1 
ATOM 1209 C CA  . VAL A 1 147 ? 8.895   -9.292  -5.520  1.00 72.38 147 A 1 
ATOM 1210 C C   . VAL A 1 147 ? 9.102   -7.806  -5.192  1.00 75.36 147 A 1 
ATOM 1211 O O   . VAL A 1 147 ? 8.438   -7.297  -4.287  1.00 68.95 147 A 1 
ATOM 1212 C CB  . VAL A 1 147 ? 7.789   -9.436  -6.596  1.00 64.23 147 A 1 
ATOM 1213 C CG1 . VAL A 1 147 ? 7.666   -10.878 -7.101  1.00 59.12 147 A 1 
ATOM 1214 C CG2 . VAL A 1 147 ? 6.399   -8.975  -6.141  1.00 62.57 147 A 1 
ATOM 1215 N N   . PRO A 1 148 ? 9.993   -7.085  -5.944  1.00 81.76 148 A 1 
ATOM 1216 C CA  . PRO A 1 148 ? 10.953  -7.643  -6.893  1.00 85.11 148 A 1 
ATOM 1217 C C   . PRO A 1 148 ? 12.080  -8.426  -6.204  1.00 87.81 148 A 1 
ATOM 1218 O O   . PRO A 1 148 ? 12.399  -8.192  -5.043  1.00 85.85 148 A 1 
ATOM 1219 C CB  . PRO A 1 148 ? 11.498  -6.443  -7.670  1.00 79.84 148 A 1 
ATOM 1220 C CG  . PRO A 1 148 ? 11.415  -5.302  -6.656  1.00 77.09 148 A 1 
ATOM 1221 C CD  . PRO A 1 148 ? 10.148  -5.635  -5.880  1.00 80.19 148 A 1 
ATOM 1222 N N   . VAL A 1 149 ? 12.702  -9.347  -6.954  1.00 89.93 149 A 1 
ATOM 1223 C CA  . VAL A 1 149 ? 13.965  -10.007 -6.597  1.00 91.19 149 A 1 
ATOM 1224 C C   . VAL A 1 149 ? 14.971  -9.719  -7.701  1.00 91.93 149 A 1 
ATOM 1225 O O   . VAL A 1 149 ? 14.693  -9.986  -8.872  1.00 90.97 149 A 1 
ATOM 1226 C CB  . VAL A 1 149 ? 13.787  -11.520 -6.391  1.00 89.45 149 A 1 
ATOM 1227 C CG1 . VAL A 1 149 ? 15.129  -12.214 -6.148  1.00 84.28 149 A 1 
ATOM 1228 C CG2 . VAL A 1 149 ? 12.883  -11.817 -5.190  1.00 85.71 149 A 1 
ATOM 1229 N N   . PHE A 1 150 ? 16.130  -9.167  -7.346  1.00 93.88 150 A 1 
ATOM 1230 C CA  . PHE A 1 150 ? 17.139  -8.746  -8.312  1.00 94.32 150 A 1 
ATOM 1231 C C   . PHE A 1 150 ? 18.210  -9.817  -8.544  1.00 94.48 150 A 1 
ATOM 1232 O O   . PHE A 1 150 ? 18.567  -10.560 -7.628  1.00 92.59 150 A 1 
ATOM 1233 C CB  . PHE A 1 150 ? 17.745  -7.410  -7.872  1.00 93.33 150 A 1 
ATOM 1234 C CG  . PHE A 1 150 ? 16.726  -6.291  -7.798  1.00 93.88 150 A 1 
ATOM 1235 C CD1 . PHE A 1 150 ? 16.103  -5.829  -8.971  1.00 90.66 150 A 1 
ATOM 1236 C CD2 . PHE A 1 150 ? 16.378  -5.734  -6.554  1.00 91.22 150 A 1 
ATOM 1237 C CE1 . PHE A 1 150 ? 15.136  -4.811  -8.902  1.00 89.76 150 A 1 
ATOM 1238 C CE2 . PHE A 1 150 ? 15.414  -4.713  -6.486  1.00 90.00 150 A 1 
ATOM 1239 C CZ  . PHE A 1 150 ? 14.793  -4.251  -7.661  1.00 91.31 150 A 1 
ATOM 1240 N N   . PRO A 1 151 ? 18.760  -9.923  -9.768  1.00 94.24 151 A 1 
ATOM 1241 C CA  . PRO A 1 151 ? 19.982  -10.683 -9.989  1.00 92.85 151 A 1 
ATOM 1242 C C   . PRO A 1 151 ? 21.178  -9.890  -9.433  1.00 91.01 151 A 1 
ATOM 1243 O O   . PRO A 1 151 ? 21.207  -8.667  -9.513  1.00 82.58 151 A 1 
ATOM 1244 C CB  . PRO A 1 151 ? 20.049  -10.866 -11.507 1.00 91.78 151 A 1 
ATOM 1245 C CG  . PRO A 1 151 ? 19.409  -9.580  -12.040 1.00 93.39 151 A 1 
ATOM 1246 C CD  . PRO A 1 151 ? 18.351  -9.238  -10.995 1.00 95.23 151 A 1 
ATOM 1247 N N   . ASP A 1 152 ? 22.196  -10.583 -8.943  1.00 92.55 152 A 1 
ATOM 1248 C CA  . ASP A 1 152 ? 23.424  -9.962  -8.414  1.00 92.31 152 A 1 
ATOM 1249 C C   . ASP A 1 152 ? 24.368  -9.508  -9.548  1.00 92.80 152 A 1 
ATOM 1250 O O   . ASP A 1 152 ? 25.461  -10.054 -9.743  1.00 89.95 152 A 1 
ATOM 1251 C CB  . ASP A 1 152 ? 24.097  -10.934 -7.425  1.00 90.10 152 A 1 
ATOM 1252 C CG  . ASP A 1 152 ? 25.149  -10.251 -6.541  1.00 87.83 152 A 1 
ATOM 1253 O OD1 . ASP A 1 152 ? 25.191  -9.004  -6.487  1.00 83.87 152 A 1 
ATOM 1254 O OD2 . ASP A 1 152 ? 25.815  -10.970 -5.764  1.00 83.05 152 A 1 
ATOM 1255 N N   . ARG A 1 153 ? 23.891  -8.580  -10.390 1.00 92.99 153 A 1 
ATOM 1256 C CA  . ARG A 1 153 ? 24.623  -8.017  -11.531 1.00 93.72 153 A 1 
ATOM 1257 C C   . ARG A 1 153 ? 24.045  -6.669  -11.956 1.00 94.65 153 A 1 
ATOM 1258 O O   . ARG A 1 153 ? 22.897  -6.356  -11.654 1.00 93.61 153 A 1 
ATOM 1259 C CB  . ARG A 1 153 ? 24.624  -9.007  -12.715 1.00 92.46 153 A 1 
ATOM 1260 C CG  . ARG A 1 153 ? 23.235  -9.241  -13.343 1.00 91.04 153 A 1 
ATOM 1261 C CD  . ARG A 1 153 ? 23.329  -10.132 -14.579 1.00 90.31 153 A 1 
ATOM 1262 N NE  . ARG A 1 153 ? 22.027  -10.289 -15.258 1.00 86.34 153 A 1 
ATOM 1263 C CZ  . ARG A 1 153 ? 21.534  -9.511  -16.223 1.00 84.75 153 A 1 
ATOM 1264 N NH1 . ARG A 1 153 ? 22.132  -8.434  -16.638 1.00 77.89 153 A 1 
ATOM 1265 N NH2 . ARG A 1 153 ? 20.411  -9.805  -16.802 1.00 77.93 153 A 1 
ATOM 1266 N N   . GLU A 1 154 ? 24.829  -5.950  -12.754 1.00 94.77 154 A 1 
ATOM 1267 C CA  . GLU A 1 154 ? 24.349  -4.767  -13.475 1.00 94.72 154 A 1 
ATOM 1268 C C   . GLU A 1 154 ? 23.213  -5.126  -14.448 1.00 95.24 154 A 1 
ATOM 1269 O O   . GLU A 1 154 ? 23.258  -6.160  -15.131 1.00 93.97 154 A 1 
ATOM 1270 C CB  . GLU A 1 154 ? 25.506  -4.104  -14.235 1.00 92.54 154 A 1 
ATOM 1271 C CG  . GLU A 1 154 ? 26.591  -3.544  -13.297 1.00 82.22 154 A 1 
ATOM 1272 C CD  . GLU A 1 154 ? 27.763  -2.875  -14.032 1.00 78.78 154 A 1 
ATOM 1273 O OE1 . GLU A 1 154 ? 28.611  -2.273  -13.341 1.00 69.82 154 A 1 
ATOM 1274 O OE2 . GLU A 1 154 ? 27.836  -2.992  -15.281 1.00 71.19 154 A 1 
ATOM 1275 N N   . LEU A 1 155 ? 22.198  -4.255  -14.524 1.00 94.61 155 A 1 
ATOM 1276 C CA  . LEU A 1 155 ? 21.046  -4.380  -15.408 1.00 94.91 155 A 1 
ATOM 1277 C C   . LEU A 1 155 ? 21.035  -3.265  -16.452 1.00 94.57 155 A 1 
ATOM 1278 O O   . LEU A 1 155 ? 21.211  -2.088  -16.136 1.00 93.42 155 A 1 
ATOM 1279 C CB  . LEU A 1 155 ? 19.740  -4.384  -14.590 1.00 94.90 155 A 1 
ATOM 1280 C CG  . LEU A 1 155 ? 19.541  -5.619  -13.696 1.00 94.18 155 A 1 
ATOM 1281 C CD1 . LEU A 1 155 ? 18.232  -5.485  -12.918 1.00 91.61 155 A 1 
ATOM 1282 C CD2 . LEU A 1 155 ? 19.475  -6.912  -14.510 1.00 91.95 155 A 1 
ATOM 1283 N N   . ASN A 1 156 ? 20.757  -3.647  -17.703 1.00 95.44 156 A 1 
ATOM 1284 C CA  . ASN A 1 156 ? 20.435  -2.742  -18.797 1.00 95.21 156 A 1 
ATOM 1285 C C   . ASN A 1 156 ? 18.925  -2.732  -19.046 1.00 95.64 156 A 1 
ATOM 1286 O O   . ASN A 1 156 ? 18.223  -3.709  -18.773 1.00 94.53 156 A 1 
ATOM 1287 C CB  . ASN A 1 156 ? 21.178  -3.179  -20.068 1.00 94.01 156 A 1 
ATOM 1288 C CG  . ASN A 1 156 ? 22.679  -3.124  -19.897 1.00 89.64 156 A 1 
ATOM 1289 O OD1 . ASN A 1 156 ? 23.294  -2.083  -20.043 1.00 81.50 156 A 1 
ATOM 1290 N ND2 . ASN A 1 156 ? 23.302  -4.233  -19.581 1.00 79.56 156 A 1 
ATOM 1291 N N   . ILE A 1 157 ? 18.427  -1.653  -19.661 1.00 94.89 157 A 1 
ATOM 1292 C CA  . ILE A 1 157 ? 17.040  -1.609  -20.141 1.00 95.11 157 A 1 
ATOM 1293 C C   . ILE A 1 157 ? 16.786  -2.805  -21.073 1.00 95.23 157 A 1 
ATOM 1294 O O   . ILE A 1 157 ? 17.583  -3.095  -21.962 1.00 93.94 157 A 1 
ATOM 1295 C CB  . ILE A 1 157 ? 16.732  -0.258  -20.825 1.00 94.40 157 A 1 
ATOM 1296 C CG1 . ILE A 1 157 ? 16.929  0.907   -19.828 1.00 92.34 157 A 1 
ATOM 1297 C CG2 . ILE A 1 157 ? 15.294  -0.261  -21.389 1.00 92.11 157 A 1 
ATOM 1298 C CD1 . ILE A 1 157 ? 16.788  2.301   -20.454 1.00 86.05 157 A 1 
ATOM 1299 N N   . SER A 1 158 ? 15.649  -3.467  -20.883 1.00 95.37 158 A 1 
ATOM 1300 C CA  . SER A 1 158 ? 15.217  -4.708  -21.544 1.00 95.50 158 A 1 
ATOM 1301 C C   . SER A 1 158 ? 15.899  -5.994  -21.062 1.00 96.02 158 A 1 
ATOM 1302 O O   . SER A 1 158 ? 15.531  -7.071  -21.542 1.00 94.91 158 A 1 
ATOM 1303 C CB  . SER A 1 158 ? 15.259  -4.615  -23.077 1.00 94.48 158 A 1 
ATOM 1304 O OG  . SER A 1 158 ? 14.688  -3.410  -23.531 1.00 87.73 158 A 1 
ATOM 1305 N N   . ASP A 1 159 ? 16.824  -5.938  -20.102 1.00 95.63 159 A 1 
ATOM 1306 C CA  . ASP A 1 159 ? 17.295  -7.147  -19.432 1.00 95.87 159 A 1 
ATOM 1307 C C   . ASP A 1 159 ? 16.129  -7.870  -18.759 1.00 96.36 159 A 1 
ATOM 1308 O O   . ASP A 1 159 ? 15.265  -7.262  -18.120 1.00 96.03 159 A 1 
ATOM 1309 C CB  . ASP A 1 159 ? 18.387  -6.850  -18.392 1.00 95.39 159 A 1 
ATOM 1310 C CG  . ASP A 1 159 ? 19.811  -6.861  -18.941 1.00 94.18 159 A 1 
ATOM 1311 O OD1 . ASP A 1 159 ? 20.003  -6.981  -20.170 1.00 91.12 159 A 1 
ATOM 1312 O OD2 . ASP A 1 159 ? 20.728  -6.897  -18.086 1.00 91.26 159 A 1 
ATOM 1313 N N   . SER A 1 160 ? 16.127  -9.193  -18.884 1.00 96.74 160 A 1 
ATOM 1314 C CA  . SER A 1 160 ? 15.134  -10.056 -18.255 1.00 97.07 160 A 1 
ATOM 1315 C C   . SER A 1 160 ? 15.795  -11.152 -17.427 1.00 97.10 160 A 1 
ATOM 1316 O O   . SER A 1 160 ? 16.903  -11.614 -17.726 1.00 96.10 160 A 1 
ATOM 1317 C CB  . SER A 1 160 ? 14.155  -10.619 -19.290 1.00 96.51 160 A 1 
ATOM 1318 O OG  . SER A 1 160 ? 14.815  -11.428 -20.239 1.00 84.77 160 A 1 
ATOM 1319 N N   . TRP A 1 161 ? 15.121  -11.579 -16.372 1.00 96.28 161 A 1 
ATOM 1320 C CA  . TRP A 1 161 ? 15.544  -12.675 -15.507 1.00 96.25 161 A 1 
ATOM 1321 C C   . TRP A 1 161 ? 14.339  -13.357 -14.867 1.00 96.36 161 A 1 
ATOM 1322 O O   . TRP A 1 161 ? 13.194  -12.954 -15.058 1.00 95.96 161 A 1 
ATOM 1323 C CB  . TRP A 1 161 ? 16.549  -12.177 -14.458 1.00 96.00 161 A 1 
ATOM 1324 C CG  . TRP A 1 161 ? 15.991  -11.262 -13.406 1.00 95.96 161 A 1 
ATOM 1325 C CD1 . TRP A 1 161 ? 15.685  -11.611 -12.135 1.00 95.09 161 A 1 
ATOM 1326 C CD2 . TRP A 1 161 ? 15.682  -9.844  -13.512 1.00 96.14 161 A 1 
ATOM 1327 N NE1 . TRP A 1 161 ? 15.216  -10.511 -11.451 1.00 95.04 161 A 1 
ATOM 1328 C CE2 . TRP A 1 161 ? 15.194  -9.394  -12.252 1.00 95.68 161 A 1 
ATOM 1329 C CE3 . TRP A 1 161 ? 15.774  -8.890  -14.546 1.00 95.28 161 A 1 
ATOM 1330 C CZ2 . TRP A 1 161 ? 14.802  -8.065  -12.030 1.00 94.69 161 A 1 
ATOM 1331 C CZ3 . TRP A 1 161 ? 15.379  -7.554  -14.335 1.00 94.78 161 A 1 
ATOM 1332 C CH2 . TRP A 1 161 ? 14.895  -7.144  -13.086 1.00 94.17 161 A 1 
ATOM 1333 N N   . ARG A 1 162 ? 14.610  -14.434 -14.124 1.00 95.88 162 A 1 
ATOM 1334 C CA  . ARG A 1 162 ? 13.598  -15.175 -13.371 1.00 95.88 162 A 1 
ATOM 1335 C C   . ARG A 1 162 ? 14.086  -15.394 -11.954 1.00 95.46 162 A 1 
ATOM 1336 O O   . ARG A 1 162 ? 15.268  -15.657 -11.764 1.00 94.48 162 A 1 
ATOM 1337 C CB  . ARG A 1 162 ? 13.285  -16.513 -14.044 1.00 95.65 162 A 1 
ATOM 1338 C CG  . ARG A 1 162 ? 12.603  -16.318 -15.397 1.00 91.12 162 A 1 
ATOM 1339 C CD  . ARG A 1 162 ? 12.221  -17.673 -15.993 1.00 90.16 162 A 1 
ATOM 1340 N NE  . ARG A 1 162 ? 11.474  -17.482 -17.245 1.00 79.48 162 A 1 
ATOM 1341 C CZ  . ARG A 1 162 ? 11.141  -18.415 -18.113 1.00 74.33 162 A 1 
ATOM 1342 N NH1 . ARG A 1 162 ? 11.459  -19.666 -17.935 1.00 66.43 162 A 1 
ATOM 1343 N NH2 . ARG A 1 162 ? 10.471  -18.091 -19.176 1.00 60.73 162 A 1 
ATOM 1344 N N   . ALA A 1 163 ? 13.164  -15.353 -11.008 1.00 94.54 163 A 1 
ATOM 1345 C CA  . ALA A 1 163 ? 13.448  -15.722 -9.628  1.00 93.72 163 A 1 
ATOM 1346 C C   . ALA A 1 163 ? 12.245  -16.426 -8.995  1.00 93.51 163 A 1 
ATOM 1347 O O   . ALA A 1 163 ? 11.091  -16.198 -9.373  1.00 92.85 163 A 1 
ATOM 1348 C CB  . ALA A 1 163 ? 13.879  -14.483 -8.840  1.00 93.18 163 A 1 
ATOM 1349 N N   . GLU A 1 164 ? 12.541  -17.312 -8.053  1.00 92.72 164 A 1 
ATOM 1350 C CA  . GLU A 1 164 ? 11.523  -17.970 -7.241  1.00 91.98 164 A 1 
ATOM 1351 C C   . GLU A 1 164 ? 10.930  -16.988 -6.236  1.00 91.78 164 A 1 
ATOM 1352 O O   . GLU A 1 164 ? 11.621  -16.121 -5.702  1.00 90.32 164 A 1 
ATOM 1353 C CB  . GLU A 1 164 ? 12.108  -19.195 -6.525  1.00 90.48 164 A 1 
ATOM 1354 C CG  . GLU A 1 164 ? 12.539  -20.279 -7.526  1.00 83.30 164 A 1 
ATOM 1355 C CD  . GLU A 1 164 ? 13.042  -21.569 -6.870  1.00 81.95 164 A 1 
ATOM 1356 O OE1 . GLU A 1 164 ? 13.249  -22.543 -7.637  1.00 72.81 164 A 1 
ATOM 1357 O OE2 . GLU A 1 164 ? 13.194  -21.604 -5.630  1.00 74.16 164 A 1 
ATOM 1358 N N   . GLY A 1 165 ? 9.638   -17.152 -5.965  1.00 91.01 165 A 1 
ATOM 1359 C CA  . GLY A 1 165 ? 8.916   -16.406 -4.954  1.00 90.38 165 A 1 
ATOM 1360 C C   . GLY A 1 165 ? 7.793   -17.240 -4.361  1.00 90.84 165 A 1 
ATOM 1361 O O   . GLY A 1 165 ? 7.577   -18.398 -4.734  1.00 90.15 165 A 1 
ATOM 1362 N N   . TYR A 1 166 ? 7.075   -16.668 -3.414  1.00 90.48 166 A 1 
ATOM 1363 C CA  . TYR A 1 166 ? 5.902   -17.303 -2.825  1.00 90.25 166 A 1 
ATOM 1364 C C   . TYR A 1 166 ? 4.940   -16.273 -2.238  1.00 90.22 166 A 1 
ATOM 1365 O O   . TYR A 1 166 ? 5.328   -15.168 -1.871  1.00 89.21 166 A 1 
ATOM 1366 C CB  . TYR A 1 166 ? 6.322   -18.326 -1.766  1.00 89.21 166 A 1 
ATOM 1367 C CG  . TYR A 1 166 ? 7.201   -17.781 -0.658  1.00 88.58 166 A 1 
ATOM 1368 C CD1 . TYR A 1 166 ? 8.604   -17.798 -0.800  1.00 84.89 166 A 1 
ATOM 1369 C CD2 . TYR A 1 166 ? 6.622   -17.245 0.507   1.00 85.63 166 A 1 
ATOM 1370 C CE1 . TYR A 1 166 ? 9.425   -17.288 0.218   1.00 82.11 166 A 1 
ATOM 1371 C CE2 . TYR A 1 166 ? 7.440   -16.732 1.527   1.00 83.20 166 A 1 
ATOM 1372 C CZ  . TYR A 1 166 ? 8.843   -16.755 1.385   1.00 83.61 166 A 1 
ATOM 1373 O OH  . TYR A 1 166 ? 9.633   -16.267 2.372   1.00 80.48 166 A 1 
ATOM 1374 N N   . GLU A 1 167 ? 3.688   -16.688 -2.112  1.00 89.86 167 A 1 
ATOM 1375 C CA  . GLU A 1 167 ? 2.641   -16.003 -1.361  1.00 89.31 167 A 1 
ATOM 1376 C C   . GLU A 1 167 ? 2.282   -16.833 -0.127  1.00 89.60 167 A 1 
ATOM 1377 O O   . GLU A 1 167 ? 2.416   -18.057 -0.135  1.00 88.81 167 A 1 
ATOM 1378 C CB  . GLU A 1 167 ? 1.406   -15.795 -2.239  1.00 88.21 167 A 1 
ATOM 1379 C CG  . GLU A 1 167 ? 1.694   -14.932 -3.476  1.00 85.92 167 A 1 
ATOM 1380 C CD  . GLU A 1 167 ? 0.450   -14.669 -4.328  1.00 85.17 167 A 1 
ATOM 1381 O OE1 . GLU A 1 167 ? 0.571   -13.845 -5.258  1.00 77.87 167 A 1 
ATOM 1382 O OE2 . GLU A 1 167 ? -0.606  -15.282 -4.064  1.00 79.57 167 A 1 
ATOM 1383 N N   . ILE A 1 168 ? 1.809   -16.171 0.941   1.00 89.92 168 A 1 
ATOM 1384 C CA  . ILE A 1 168 ? 1.331   -16.846 2.156   1.00 89.92 168 A 1 
ATOM 1385 C C   . ILE A 1 168 ? -0.056  -16.317 2.495   1.00 89.67 168 A 1 
ATOM 1386 O O   . ILE A 1 168 ? -0.214  -15.213 3.011   1.00 88.20 168 A 1 
ATOM 1387 C CB  . ILE A 1 168 ? 2.309   -16.710 3.335   1.00 89.10 168 A 1 
ATOM 1388 C CG1 . ILE A 1 168 ? 3.725   -17.164 2.912   1.00 86.52 168 A 1 
ATOM 1389 C CG2 . ILE A 1 168 ? 1.786   -17.559 4.514   1.00 85.41 168 A 1 
ATOM 1390 C CD1 . ILE A 1 168 ? 4.728   -17.250 4.050   1.00 78.65 168 A 1 
ATOM 1391 N N   . HIS A 1 169 ? -1.066  -17.128 2.201   1.00 90.28 169 A 1 
ATOM 1392 C CA  . HIS A 1 169 ? -2.468  -16.754 2.312   1.00 90.07 169 A 1 
ATOM 1393 C C   . HIS A 1 169 ? -3.069  -17.156 3.654   1.00 90.45 169 A 1 
ATOM 1394 O O   . HIS A 1 169 ? -2.706  -18.172 4.255   1.00 89.67 169 A 1 
ATOM 1395 C CB  . HIS A 1 169 ? -3.252  -17.375 1.157   1.00 89.55 169 A 1 
ATOM 1396 C CG  . HIS A 1 169 ? -2.883  -16.794 -0.180  1.00 89.09 169 A 1 
ATOM 1397 N ND1 . HIS A 1 169 ? -3.468  -15.684 -0.769  1.00 81.42 169 A 1 
ATOM 1398 C CD2 . HIS A 1 169 ? -1.889  -17.247 -1.001  1.00 81.15 169 A 1 
ATOM 1399 C CE1 . HIS A 1 169 ? -2.827  -15.479 -1.926  1.00 82.42 169 A 1 
ATOM 1400 N NE2 . HIS A 1 169 ? -1.869  -16.409 -2.101  1.00 83.14 169 A 1 
ATOM 1401 N N   . ASP A 1 170 ? -4.072  -16.393 4.080   1.00 88.06 170 A 1 
ATOM 1402 C CA  . ASP A 1 170 ? -4.946  -16.736 5.195   1.00 87.88 170 A 1 
ATOM 1403 C C   . ASP A 1 170 ? -6.266  -17.312 4.671   1.00 88.38 170 A 1 
ATOM 1404 O O   . ASP A 1 170 ? -7.102  -16.602 4.117   1.00 87.74 170 A 1 
ATOM 1405 C CB  . ASP A 1 170 ? -5.170  -15.505 6.059   1.00 86.28 170 A 1 
ATOM 1406 C CG  . ASP A 1 170 ? -5.933  -15.829 7.339   1.00 85.17 170 A 1 
ATOM 1407 O OD1 . ASP A 1 170 ? -6.445  -16.958 7.526   1.00 82.49 170 A 1 
ATOM 1408 O OD2 . ASP A 1 170 ? -5.983  -14.934 8.198   1.00 81.14 170 A 1 
ATOM 1409 N N   . PHE A 1 171 ? -6.447  -18.618 4.866   1.00 88.68 171 A 1 
ATOM 1410 C CA  . PHE A 1 171 ? -7.644  -19.350 4.454   1.00 89.62 171 A 1 
ATOM 1411 C C   . PHE A 1 171 ? -8.455  -19.900 5.639   1.00 89.75 171 A 1 
ATOM 1412 O O   . PHE A 1 171 ? -9.291  -20.785 5.447   1.00 87.63 171 A 1 
ATOM 1413 C CB  . PHE A 1 171 ? -7.247  -20.430 3.440   1.00 89.58 171 A 1 
ATOM 1414 C CG  . PHE A 1 171 ? -6.691  -19.949 2.108   1.00 89.73 171 A 1 
ATOM 1415 C CD1 . PHE A 1 171 ? -7.113  -18.737 1.521   1.00 87.05 171 A 1 
ATOM 1416 C CD2 . PHE A 1 171 ? -5.769  -20.759 1.420   1.00 87.36 171 A 1 
ATOM 1417 C CE1 . PHE A 1 171 ? -6.612  -18.337 0.268   1.00 86.28 171 A 1 
ATOM 1418 C CE2 . PHE A 1 171 ? -5.276  -20.365 0.165   1.00 85.77 171 A 1 
ATOM 1419 C CZ  . PHE A 1 171 ? -5.693  -19.154 -0.411  1.00 86.60 171 A 1 
ATOM 1420 N N   . ARG A 1 172 ? -8.231  -19.397 6.858   1.00 87.78 172 A 1 
ATOM 1421 C CA  . ARG A 1 172 ? -8.919  -19.881 8.070   1.00 87.11 172 A 1 
ATOM 1422 C C   . ARG A 1 172 ? -10.436 -19.761 7.957   1.00 87.10 172 A 1 
ATOM 1423 O O   . ARG A 1 172 ? -11.140 -20.765 8.081   1.00 85.96 172 A 1 
ATOM 1424 C CB  . ARG A 1 172 ? -8.411  -19.110 9.304   1.00 86.26 172 A 1 
ATOM 1425 C CG  . ARG A 1 172 ? -6.995  -19.532 9.706   1.00 84.91 172 A 1 
ATOM 1426 C CD  . ARG A 1 172 ? -6.456  -18.709 10.889  1.00 84.03 172 A 1 
ATOM 1427 N NE  . ARG A 1 172 ? -6.186  -17.305 10.518  1.00 80.43 172 A 1 
ATOM 1428 C CZ  . ARG A 1 172 ? -5.747  -16.351 11.323  1.00 77.55 172 A 1 
ATOM 1429 N NH1 . ARG A 1 172 ? -5.518  -16.554 12.588  1.00 71.48 172 A 1 
ATOM 1430 N NH2 . ARG A 1 172 ? -5.522  -15.155 10.865  1.00 71.10 172 A 1 
ATOM 1431 N N   . ASP A 1 173 ? -10.932 -18.558 7.683   1.00 86.23 173 A 1 
ATOM 1432 C CA  . ASP A 1 173 ? -12.373 -18.284 7.680   1.00 85.45 173 A 1 
ATOM 1433 C C   . ASP A 1 173 ? -13.035 -18.783 6.396   1.00 86.42 173 A 1 
ATOM 1434 O O   . ASP A 1 173 ? -14.061 -19.469 6.443   1.00 84.35 173 A 1 
ATOM 1435 C CB  . ASP A 1 173 ? -12.627 -16.780 7.862   1.00 83.53 173 A 1 
ATOM 1436 C CG  . ASP A 1 173 ? -12.047 -16.215 9.157   1.00 80.94 173 A 1 
ATOM 1437 O OD1 . ASP A 1 173 ? -11.611 -16.988 10.042  1.00 77.86 173 A 1 
ATOM 1438 O OD2 . ASP A 1 173 ? -11.902 -14.984 9.212   1.00 76.85 173 A 1 
ATOM 1439 N N   . SER A 1 174 ? -12.408 -18.502 5.248   1.00 87.32 174 A 1 
ATOM 1440 C CA  . SER A 1 174 ? -12.954 -18.828 3.930   1.00 87.37 174 A 1 
ATOM 1441 C C   . SER A 1 174 ? -13.041 -20.333 3.687   1.00 88.29 174 A 1 
ATOM 1442 O O   . SER A 1 174 ? -14.041 -20.811 3.151   1.00 85.73 174 A 1 
ATOM 1443 C CB  . SER A 1 174 ? -12.104 -18.178 2.837   1.00 85.50 174 A 1 
ATOM 1444 O OG  . SER A 1 174 ? -11.896 -16.810 3.115   1.00 78.51 174 A 1 
ATOM 1445 N N   . PHE A 1 175 ? -12.014 -21.095 4.081   1.00 88.74 175 A 1 
ATOM 1446 C CA  . PHE A 1 175 ? -11.878 -22.513 3.716   1.00 89.29 175 A 1 
ATOM 1447 C C   . PHE A 1 175 ? -11.556 -23.448 4.889   1.00 89.97 175 A 1 
ATOM 1448 O O   . PHE A 1 175 ? -11.524 -24.662 4.707   1.00 87.55 175 A 1 
ATOM 1449 C CB  . PHE A 1 175 ? -10.845 -22.644 2.585   1.00 89.04 175 A 1 
ATOM 1450 C CG  . PHE A 1 175 ? -11.104 -21.771 1.367   1.00 89.35 175 A 1 
ATOM 1451 C CD1 . PHE A 1 175 ? -12.388 -21.692 0.793   1.00 86.18 175 A 1 
ATOM 1452 C CD2 . PHE A 1 175 ? -10.055 -21.008 0.816   1.00 87.07 175 A 1 
ATOM 1453 C CE1 . PHE A 1 175 ? -12.630 -20.844 -0.301  1.00 85.72 175 A 1 
ATOM 1454 C CE2 . PHE A 1 175 ? -10.295 -20.164 -0.281  1.00 85.07 175 A 1 
ATOM 1455 C CZ  . PHE A 1 175 ? -11.583 -20.075 -0.835  1.00 85.67 175 A 1 
ATOM 1456 N N   . GLY A 1 176 ? -11.345 -22.922 6.093   1.00 88.66 176 A 1 
ATOM 1457 C CA  . GLY A 1 176 ? -11.040 -23.714 7.287   1.00 89.29 176 A 1 
ATOM 1458 C C   . GLY A 1 176 ? -9.625  -24.304 7.323   1.00 90.69 176 A 1 
ATOM 1459 O O   . GLY A 1 176 ? -9.376  -25.214 8.110   1.00 88.79 176 A 1 
ATOM 1460 N N   . ILE A 1 177 ? -8.707  -23.800 6.494   1.00 88.61 177 A 1 
ATOM 1461 C CA  . ILE A 1 177 ? -7.281  -24.151 6.524   1.00 88.93 177 A 1 
ATOM 1462 C C   . ILE A 1 177 ? -6.629  -23.304 7.621   1.00 88.65 177 A 1 
ATOM 1463 O O   . ILE A 1 177 ? -6.508  -22.093 7.467   1.00 87.63 177 A 1 
ATOM 1464 C CB  . ILE A 1 177 ? -6.628  -23.934 5.139   1.00 88.75 177 A 1 
ATOM 1465 C CG1 . ILE A 1 177 ? -7.322  -24.806 4.064   1.00 87.64 177 A 1 
ATOM 1466 C CG2 . ILE A 1 177 ? -5.123  -24.254 5.205   1.00 87.36 177 A 1 
ATOM 1467 C CD1 . ILE A 1 177 ? -6.883  -24.501 2.627   1.00 83.78 177 A 1 
ATOM 1468 N N   . GLN A 1 178 ? -6.267  -23.941 8.740   1.00 88.53 178 A 1 
ATOM 1469 C CA  . GLN A 1 178 ? -5.862  -23.219 9.958   1.00 87.85 178 A 1 
ATOM 1470 C C   . GLN A 1 178 ? -4.463  -22.599 9.858   1.00 88.28 178 A 1 
ATOM 1471 O O   . GLN A 1 178 ? -4.243  -21.508 10.384  1.00 85.84 178 A 1 
ATOM 1472 C CB  . GLN A 1 178 ? -5.942  -24.157 11.175  1.00 86.50 178 A 1 
ATOM 1473 C CG  . GLN A 1 178 ? -7.362  -24.667 11.454  1.00 83.59 178 A 1 
ATOM 1474 C CD  . GLN A 1 178 ? -8.355  -23.522 11.692  1.00 79.39 178 A 1 
ATOM 1475 O OE1 . GLN A 1 178 ? -8.220  -22.712 12.588  1.00 72.13 178 A 1 
ATOM 1476 N NE2 . GLN A 1 178 ? -9.394  -23.404 10.888  1.00 69.24 178 A 1 
ATOM 1477 N N   . GLU A 1 179 ? -3.532  -23.278 9.182   1.00 87.13 179 A 1 
ATOM 1478 C CA  . GLU A 1 179 ? -2.151  -22.822 9.037   1.00 87.69 179 A 1 
ATOM 1479 C C   . GLU A 1 179 ? -1.993  -21.848 7.855   1.00 88.61 179 A 1 
ATOM 1480 O O   . GLU A 1 179 ? -2.716  -21.982 6.854   1.00 87.46 179 A 1 
ATOM 1481 C CB  . GLU A 1 179 ? -1.218  -24.029 8.857   1.00 86.17 179 A 1 
ATOM 1482 C CG  . GLU A 1 179 ? -1.276  -25.039 10.016  1.00 79.45 179 A 1 
ATOM 1483 C CD  . GLU A 1 179 ? -0.978  -24.417 11.388  1.00 73.89 179 A 1 
ATOM 1484 O OE1 . GLU A 1 179 ? -1.583  -24.904 12.372  1.00 65.42 179 A 1 
ATOM 1485 O OE2 . GLU A 1 179 ? -0.172  -23.468 11.439  1.00 65.39 179 A 1 
ATOM 1486 N N   . PRO A 1 180 ? -1.021  -20.916 7.915   1.00 89.33 180 A 1 
ATOM 1487 C CA  . PRO A 1 180 ? -0.629  -20.085 6.784   1.00 89.52 180 A 1 
ATOM 1488 C C   . PRO A 1 180 ? -0.331  -20.933 5.540   1.00 90.07 180 A 1 
ATOM 1489 O O   . PRO A 1 180 ? 0.510   -21.834 5.557   1.00 88.87 180 A 1 
ATOM 1490 C CB  . PRO A 1 180 ? 0.599   -19.297 7.247   1.00 87.81 180 A 1 
ATOM 1491 C CG  . PRO A 1 180 ? 0.407   -19.210 8.762   1.00 85.26 180 A 1 
ATOM 1492 C CD  . PRO A 1 180 ? -0.245  -20.550 9.098   1.00 86.94 180 A 1 
ATOM 1493 N N   . TYR A 1 181 ? -1.042  -20.655 4.438   1.00 90.86 181 A 1 
ATOM 1494 C CA  . TYR A 1 181 ? -0.971  -21.467 3.232   1.00 91.32 181 A 1 
ATOM 1495 C C   . TYR A 1 181 ? 0.000   -20.873 2.214   1.00 90.93 181 A 1 
ATOM 1496 O O   . TYR A 1 181 ? -0.306  -19.892 1.530   1.00 89.91 181 A 1 
ATOM 1497 C CB  . TYR A 1 181 ? -2.375  -21.687 2.662   1.00 91.54 181 A 1 
ATOM 1498 C CG  . TYR A 1 181 ? -2.369  -22.730 1.567   1.00 91.61 181 A 1 
ATOM 1499 C CD1 . TYR A 1 181 ? -2.422  -22.351 0.214   1.00 89.66 181 A 1 
ATOM 1500 C CD2 . TYR A 1 181 ? -2.238  -24.087 1.913   1.00 90.05 181 A 1 
ATOM 1501 C CE1 . TYR A 1 181 ? -2.338  -23.329 -0.793  1.00 89.06 181 A 1 
ATOM 1502 C CE2 . TYR A 1 181 ? -2.147  -25.067 0.911   1.00 89.11 181 A 1 
ATOM 1503 C CZ  . TYR A 1 181 ? -2.193  -24.689 -0.443  1.00 90.10 181 A 1 
ATOM 1504 O OH  . TYR A 1 181 ? -2.081  -25.638 -1.405  1.00 89.19 181 A 1 
ATOM 1505 N N   . ARG A 1 182 ? 1.189   -21.495 2.090   1.00 91.02 182 A 1 
ATOM 1506 C CA  . ARG A 1 182 ? 2.260   -21.062 1.183   1.00 91.35 182 A 1 
ATOM 1507 C C   . ARG A 1 182 ? 2.032   -21.570 -0.245  1.00 91.92 182 A 1 
ATOM 1508 O O   . ARG A 1 182 ? 1.934   -22.778 -0.465  1.00 91.12 182 A 1 
ATOM 1509 C CB  . ARG A 1 182 ? 3.608   -21.517 1.754   1.00 90.35 182 A 1 
ATOM 1510 C CG  . ARG A 1 182 ? 4.797   -20.982 0.952   1.00 86.08 182 A 1 
ATOM 1511 C CD  . ARG A 1 182 ? 6.118   -21.363 1.634   1.00 83.72 182 A 1 
ATOM 1512 N NE  . ARG A 1 182 ? 7.289   -20.812 0.939   1.00 78.59 182 A 1 
ATOM 1513 C CZ  . ARG A 1 182 ? 7.919   -21.312 -0.116  1.00 73.87 182 A 1 
ATOM 1514 N NH1 . ARG A 1 182 ? 7.526   -22.403 -0.704  1.00 65.86 182 A 1 
ATOM 1515 N NH2 . ARG A 1 182 ? 8.968   -20.705 -0.602  1.00 64.28 182 A 1 
ATOM 1516 N N   . ILE A 1 183 ? 2.045   -20.647 -1.215  1.00 91.68 183 A 1 
ATOM 1517 C CA  . ILE A 1 183 ? 1.957   -20.955 -2.650  1.00 91.93 183 A 1 
ATOM 1518 C C   . ILE A 1 183 ? 3.236   -20.471 -3.347  1.00 91.81 183 A 1 
ATOM 1519 O O   . ILE A 1 183 ? 3.442   -19.262 -3.462  1.00 91.19 183 A 1 
ATOM 1520 C CB  . ILE A 1 183 ? 0.689   -20.351 -3.293  1.00 91.93 183 A 1 
ATOM 1521 C CG1 . ILE A 1 183 ? -0.582  -20.742 -2.498  1.00 91.20 183 A 1 
ATOM 1522 C CG2 . ILE A 1 183 ? 0.601   -20.844 -4.747  1.00 90.68 183 A 1 
ATOM 1523 C CD1 . ILE A 1 183 ? -1.896  -20.222 -3.093  1.00 89.50 183 A 1 
ATOM 1524 N N   . PRO A 1 184 ? 4.124   -21.374 -3.819  1.00 91.95 184 A 1 
ATOM 1525 C CA  . PRO A 1 184 ? 5.320   -20.990 -4.560  1.00 92.17 184 A 1 
ATOM 1526 C C   . PRO A 1 184 ? 4.979   -20.575 -5.996  1.00 92.70 184 A 1 
ATOM 1527 O O   . PRO A 1 184 ? 4.016   -21.065 -6.591  1.00 92.33 184 A 1 
ATOM 1528 C CB  . PRO A 1 184 ? 6.224   -22.225 -4.524  1.00 91.46 184 A 1 
ATOM 1529 C CG  . PRO A 1 184 ? 5.221   -23.378 -4.500  1.00 90.32 184 A 1 
ATOM 1530 C CD  . PRO A 1 184 ? 4.057   -22.818 -3.678  1.00 92.15 184 A 1 
ATOM 1531 N N   . PHE A 1 185 ? 5.822   -19.716 -6.583  1.00 91.99 185 A 1 
ATOM 1532 C CA  . PHE A 1 185 ? 5.753   -19.320 -7.986  1.00 92.24 185 A 1 
ATOM 1533 C C   . PHE A 1 185 ? 7.143   -19.019 -8.555  1.00 92.94 185 A 1 
ATOM 1534 O O   . PHE A 1 185 ? 8.111   -18.835 -7.826  1.00 92.91 185 A 1 
ATOM 1535 C CB  . PHE A 1 185 ? 4.800   -18.122 -8.147  1.00 91.75 185 A 1 
ATOM 1536 C CG  . PHE A 1 185 ? 5.198   -16.865 -7.398  1.00 91.89 185 A 1 
ATOM 1537 C CD1 . PHE A 1 185 ? 4.536   -16.518 -6.207  1.00 90.66 185 A 1 
ATOM 1538 C CD2 . PHE A 1 185 ? 6.211   -16.027 -7.896  1.00 90.92 185 A 1 
ATOM 1539 C CE1 . PHE A 1 185 ? 4.883   -15.342 -5.522  1.00 90.22 185 A 1 
ATOM 1540 C CE2 . PHE A 1 185 ? 6.563   -14.853 -7.208  1.00 90.41 185 A 1 
ATOM 1541 C CZ  . PHE A 1 185 ? 5.896   -14.509 -6.020  1.00 90.30 185 A 1 
ATOM 1542 N N   . MET A 1 186 ? 7.228   -18.932 -9.886  1.00 93.28 186 A 1 
ATOM 1543 C CA  . MET A 1 186 ? 8.382   -18.411 -10.615 1.00 94.16 186 A 1 
ATOM 1544 C C   . MET A 1 186 ? 7.968   -17.099 -11.278 1.00 94.48 186 A 1 
ATOM 1545 O O   . MET A 1 186 ? 7.089   -17.102 -12.145 1.00 94.00 186 A 1 
ATOM 1546 C CB  . MET A 1 186 ? 8.842   -19.448 -11.649 1.00 94.14 186 A 1 
ATOM 1547 C CG  . MET A 1 186 ? 10.077  -18.998 -12.442 1.00 88.93 186 A 1 
ATOM 1548 S SD  . MET A 1 186 ? 11.617  -18.802 -11.518 1.00 87.16 186 A 1 
ATOM 1549 C CE  . MET A 1 186 ? 11.897  -20.475 -10.900 1.00 75.24 186 A 1 
ATOM 1550 N N   . ALA A 1 187 ? 8.591   -15.989 -10.891 1.00 93.26 187 A 1 
ATOM 1551 C CA  . ALA A 1 187 ? 8.347   -14.682 -11.478 1.00 93.33 187 A 1 
ATOM 1552 C C   . ALA A 1 187 ? 9.309   -14.421 -12.643 1.00 94.09 187 A 1 
ATOM 1553 O O   . ALA A 1 187 ? 10.494  -14.761 -12.586 1.00 94.38 187 A 1 
ATOM 1554 C CB  . ALA A 1 187 ? 8.429   -13.607 -10.397 1.00 92.69 187 A 1 
ATOM 1555 N N   . ASN A 1 188 ? 8.785   -13.812 -13.712 1.00 95.31 188 A 1 
ATOM 1556 C CA  . ASN A 1 188 ? 9.543   -13.279 -14.836 1.00 95.79 188 A 1 
ATOM 1557 C C   . ASN A 1 188 ? 9.643   -11.767 -14.660 1.00 95.96 188 A 1 
ATOM 1558 O O   . ASN A 1 188 ? 8.621   -11.093 -14.550 1.00 95.63 188 A 1 
ATOM 1559 C CB  . ASN A 1 188 ? 8.867   -13.622 -16.174 1.00 96.03 188 A 1 
ATOM 1560 C CG  . ASN A 1 188 ? 8.519   -15.086 -16.332 1.00 94.51 188 A 1 
ATOM 1561 O OD1 . ASN A 1 188 ? 9.308   -15.920 -16.762 1.00 86.69 188 A 1 
ATOM 1562 N ND2 . ASN A 1 188 ? 7.301   -15.445 -15.987 1.00 86.22 188 A 1 
ATOM 1563 N N   . TYR A 1 189 ? 10.865  -11.253 -14.691 1.00 96.25 189 A 1 
ATOM 1564 C CA  . TYR A 1 189 ? 11.193  -9.848  -14.521 1.00 96.34 189 A 1 
ATOM 1565 C C   . TYR A 1 189 ? 11.715  -9.273  -15.830 1.00 96.82 189 A 1 
ATOM 1566 O O   . TYR A 1 189 ? 12.396  -9.963  -16.587 1.00 96.57 189 A 1 
ATOM 1567 C CB  . TYR A 1 189 ? 12.241  -9.700  -13.418 1.00 95.66 189 A 1 
ATOM 1568 C CG  . TYR A 1 189 ? 11.789  -10.183 -12.057 1.00 95.20 189 A 1 
ATOM 1569 C CD1 . TYR A 1 189 ? 11.253  -9.268  -11.137 1.00 93.34 189 A 1 
ATOM 1570 C CD2 . TYR A 1 189 ? 11.893  -11.544 -11.714 1.00 93.60 189 A 1 
ATOM 1571 C CE1 . TYR A 1 189 ? 10.818  -9.709  -9.879  1.00 92.39 189 A 1 
ATOM 1572 C CE2 . TYR A 1 189 ? 11.449  -11.991 -10.457 1.00 92.52 189 A 1 
ATOM 1573 C CZ  . TYR A 1 189 ? 10.911  -11.071 -9.539  1.00 92.61 189 A 1 
ATOM 1574 O OH  . TYR A 1 189 ? 10.472  -11.493 -8.328  1.00 90.68 189 A 1 
ATOM 1575 N N   . THR A 1 190 ? 11.435  -7.998  -16.078 1.00 96.39 190 A 1 
ATOM 1576 C CA  . THR A 1 190 ? 12.064  -7.216  -17.148 1.00 96.76 190 A 1 
ATOM 1577 C C   . THR A 1 190 ? 12.286  -5.791  -16.662 1.00 96.63 190 A 1 
ATOM 1578 O O   . THR A 1 190 ? 11.341  -5.144  -16.212 1.00 96.12 190 A 1 
ATOM 1579 C CB  . THR A 1 190 ? 11.216  -7.213  -18.430 1.00 96.89 190 A 1 
ATOM 1580 O OG1 . THR A 1 190 ? 10.959  -8.539  -18.839 1.00 92.59 190 A 1 
ATOM 1581 C CG2 . THR A 1 190 ? 11.916  -6.520  -19.602 1.00 91.31 190 A 1 
ATOM 1582 N N   . TYR A 1 191 ? 13.519  -5.286  -16.776 1.00 96.52 191 A 1 
ATOM 1583 C CA  . TYR A 1 191 ? 13.797  -3.875  -16.529 1.00 96.54 191 A 1 
ATOM 1584 C C   . TYR A 1 191 ? 13.338  -3.056  -17.736 1.00 96.57 191 A 1 
ATOM 1585 O O   . TYR A 1 191 ? 13.887  -3.165  -18.826 1.00 96.01 191 A 1 
ATOM 1586 C CB  . TYR A 1 191 ? 15.287  -3.672  -16.203 1.00 96.22 191 A 1 
ATOM 1587 C CG  . TYR A 1 191 ? 15.682  -2.216  -15.957 1.00 96.10 191 A 1 
ATOM 1588 C CD1 . TYR A 1 191 ? 16.967  -1.762  -16.321 1.00 93.85 191 A 1 
ATOM 1589 C CD2 . TYR A 1 191 ? 14.780  -1.312  -15.365 1.00 94.33 191 A 1 
ATOM 1590 C CE1 . TYR A 1 191 ? 17.341  -0.420  -16.102 1.00 93.84 191 A 1 
ATOM 1591 C CE2 . TYR A 1 191 ? 15.140  0.033   -15.164 1.00 93.51 191 A 1 
ATOM 1592 C CZ  . TYR A 1 191 ? 16.421  0.484   -15.535 1.00 94.63 191 A 1 
ATOM 1593 O OH  . TYR A 1 191 ? 16.761  1.788   -15.357 1.00 93.67 191 A 1 
ATOM 1594 N N   . ILE A 1 192 ? 12.301  -2.229  -17.561 1.00 96.59 192 A 1 
ATOM 1595 C CA  . ILE A 1 192 ? 11.637  -1.494  -18.653 1.00 96.68 192 A 1 
ATOM 1596 C C   . ILE A 1 192 ? 12.041  -0.013  -18.725 1.00 96.44 192 A 1 
ATOM 1597 O O   . ILE A 1 192 ? 11.420  0.763   -19.448 1.00 95.26 192 A 1 
ATOM 1598 C CB  . ILE A 1 192 ? 10.110  -1.721  -18.628 1.00 96.69 192 A 1 
ATOM 1599 C CG1 . ILE A 1 192 ? 9.488   -1.244  -17.300 1.00 95.14 192 A 1 
ATOM 1600 C CG2 . ILE A 1 192 ? 9.785   -3.207  -18.888 1.00 93.40 192 A 1 
ATOM 1601 C CD1 . ILE A 1 192 ? 7.961   -1.269  -17.301 1.00 91.59 192 A 1 
ATOM 1602 N N   . GLY A 1 193 ? 13.090  0.383   -18.002 1.00 96.17 193 A 1 
ATOM 1603 C CA  . GLY A 1 193 ? 13.602  1.747   -17.943 1.00 95.77 193 A 1 
ATOM 1604 C C   . GLY A 1 193 ? 12.764  2.660   -17.046 1.00 96.20 193 A 1 
ATOM 1605 O O   . GLY A 1 193 ? 12.136  2.211   -16.091 1.00 95.65 193 A 1 
ATOM 1606 N N   . GLN A 1 194 ? 12.768  3.957   -17.355 1.00 96.13 194 A 1 
ATOM 1607 C CA  . GLN A 1 194 ? 12.112  4.983   -16.549 1.00 96.04 194 A 1 
ATOM 1608 C C   . GLN A 1 194 ? 10.617  5.105   -16.894 1.00 96.46 194 A 1 
ATOM 1609 O O   . GLN A 1 194 ? 10.241  5.138   -18.067 1.00 95.74 194 A 1 
ATOM 1610 C CB  . GLN A 1 194 ? 12.832  6.323   -16.762 1.00 94.86 194 A 1 
ATOM 1611 C CG  . GLN A 1 194 ? 14.310  6.297   -16.318 1.00 90.67 194 A 1 
ATOM 1612 C CD  . GLN A 1 194 ? 14.494  6.217   -14.812 1.00 90.74 194 A 1 
ATOM 1613 O OE1 . GLN A 1 194 ? 13.677  6.704   -14.044 1.00 82.36 194 A 1 
ATOM 1614 N NE2 . GLN A 1 194 ? 15.564  5.631   -14.327 1.00 81.09 194 A 1 
ATOM 1615 N N   . ARG A 1 195 ? 9.767   5.236   -15.863 1.00 96.79 195 A 1 
ATOM 1616 C CA  . ARG A 1 195 ? 8.348   5.597   -15.987 1.00 96.97 195 A 1 
ATOM 1617 C C   . ARG A 1 195 ? 7.963   6.649   -14.955 1.00 97.31 195 A 1 
ATOM 1618 O O   . ARG A 1 195 ? 8.565   6.740   -13.889 1.00 96.50 195 A 1 
ATOM 1619 C CB  . ARG A 1 195 ? 7.440   4.369   -15.847 1.00 96.30 195 A 1 
ATOM 1620 C CG  . ARG A 1 195 ? 7.533   3.431   -17.050 1.00 89.89 195 A 1 
ATOM 1621 C CD  . ARG A 1 195 ? 6.397   2.408   -16.985 1.00 85.83 195 A 1 
ATOM 1622 N NE  . ARG A 1 195 ? 6.387   1.532   -18.166 1.00 78.70 195 A 1 
ATOM 1623 C CZ  . ARG A 1 195 ? 5.409   0.719   -18.514 1.00 70.71 195 A 1 
ATOM 1624 N NH1 . ARG A 1 195 ? 4.319   0.597   -17.807 1.00 63.48 195 A 1 
ATOM 1625 N NH2 . ARG A 1 195 ? 5.512   0.003   -19.596 1.00 63.52 195 A 1 
ATOM 1626 N N   . GLU A 1 196 ? 6.943   7.421   -15.294 1.00 96.83 196 A 1 
ATOM 1627 C CA  . GLU A 1 196 ? 6.411   8.444   -14.399 1.00 96.72 196 A 1 
ATOM 1628 C C   . GLU A 1 196 ? 5.406   7.843   -13.411 1.00 96.53 196 A 1 
ATOM 1629 O O   . GLU A 1 196 ? 4.480   7.134   -13.802 1.00 95.55 196 A 1 
ATOM 1630 C CB  . GLU A 1 196 ? 5.798   9.580   -15.229 1.00 95.93 196 A 1 
ATOM 1631 C CG  . GLU A 1 196 ? 5.496   10.810  -14.364 1.00 86.87 196 A 1 
ATOM 1632 C CD  . GLU A 1 196 ? 4.826   11.935  -15.163 1.00 83.98 196 A 1 
ATOM 1633 O OE1 . GLU A 1 196 ? 3.815   12.471  -14.660 1.00 74.01 196 A 1 
ATOM 1634 O OE2 . GLU A 1 196 ? 5.346   12.271  -16.244 1.00 76.45 196 A 1 
ATOM 1635 N N   . TRP A 1 197 ? 5.573   8.188   -12.138 1.00 97.22 197 A 1 
ATOM 1636 C CA  . TRP A 1 197 ? 4.624   7.966   -11.057 1.00 96.87 197 A 1 
ATOM 1637 C C   . TRP A 1 197 ? 4.382   9.284   -10.327 1.00 96.87 197 A 1 
ATOM 1638 O O   . TRP A 1 197 ? 5.322   9.890   -9.800  1.00 95.80 197 A 1 
ATOM 1639 C CB  . TRP A 1 197 ? 5.167   6.909   -10.098 1.00 96.13 197 A 1 
ATOM 1640 C CG  . TRP A 1 197 ? 4.255   6.650   -8.942  1.00 95.45 197 A 1 
ATOM 1641 C CD1 . TRP A 1 197 ? 4.403   7.091   -7.676  1.00 93.23 197 A 1 
ATOM 1642 C CD2 . TRP A 1 197 ? 3.012   5.901   -8.958  1.00 94.21 197 A 1 
ATOM 1643 N NE1 . TRP A 1 197 ? 3.351   6.650   -6.896  1.00 92.06 197 A 1 
ATOM 1644 C CE2 . TRP A 1 197 ? 2.465   5.900   -7.641  1.00 93.28 197 A 1 
ATOM 1645 C CE3 . TRP A 1 197 ? 2.297   5.209   -9.959  1.00 92.29 197 A 1 
ATOM 1646 C CZ2 . TRP A 1 197 ? 1.281   5.227   -7.330  1.00 91.09 197 A 1 
ATOM 1647 C CZ3 . TRP A 1 197 ? 1.110   4.535   -9.660  1.00 90.37 197 A 1 
ATOM 1648 C CH2 . TRP A 1 197 ? 0.604   4.535   -8.353  1.00 89.88 197 A 1 
ATOM 1649 N N   . LYS A 1 198 ? 3.145   9.789   -10.338 1.00 95.27 198 A 1 
ATOM 1650 C CA  . LYS A 1 198 ? 2.747   11.058  -9.700  1.00 94.42 198 A 1 
ATOM 1651 C C   . LYS A 1 198 ? 3.663   12.250  -10.042 1.00 95.21 198 A 1 
ATOM 1652 O O   . LYS A 1 198 ? 4.026   13.039  -9.167  1.00 93.66 198 A 1 
ATOM 1653 C CB  . LYS A 1 198 ? 2.587   10.848  -8.185  1.00 92.84 198 A 1 
ATOM 1654 C CG  . LYS A 1 198 ? 1.423   9.915   -7.843  1.00 91.10 198 A 1 
ATOM 1655 C CD  . LYS A 1 198 ? 1.238   9.867   -6.321  1.00 86.54 198 A 1 
ATOM 1656 C CE  . LYS A 1 198 ? -0.074  9.168   -6.000  1.00 83.25 198 A 1 
ATOM 1657 N NZ  . LYS A 1 198 ? -0.356  9.219   -4.550  1.00 76.02 198 A 1 
ATOM 1658 N N   . GLY A 1 199 ? 4.043   12.393  -11.314 1.00 94.77 199 A 1 
ATOM 1659 C CA  . GLY A 1 199 ? 4.882   13.498  -11.802 1.00 95.46 199 A 1 
ATOM 1660 C C   . GLY A 1 199 ? 6.386   13.336  -11.554 1.00 96.20 199 A 1 
ATOM 1661 O O   . GLY A 1 199 ? 7.146   14.250  -11.859 1.00 94.59 199 A 1 
ATOM 1662 N N   . LYS A 1 200 ? 6.852   12.193  -11.010 1.00 96.08 200 A 1 
ATOM 1663 C CA  . LYS A 1 200 ? 8.274   11.860  -10.836 1.00 95.78 200 A 1 
ATOM 1664 C C   . LYS A 1 200 ? 8.639   10.630  -11.660 1.00 96.52 200 A 1 
ATOM 1665 O O   . LYS A 1 200 ? 7.846   9.700   -11.767 1.00 95.84 200 A 1 
ATOM 1666 C CB  . LYS A 1 200 ? 8.596   11.629  -9.357  1.00 93.96 200 A 1 
ATOM 1667 C CG  . LYS A 1 200 ? 8.419   12.881  -8.484  1.00 83.68 200 A 1 
ATOM 1668 C CD  . LYS A 1 200 ? 8.839   12.539  -7.049  1.00 82.09 200 A 1 
ATOM 1669 C CE  . LYS A 1 200 ? 8.696   13.724  -6.099  1.00 72.59 200 A 1 
ATOM 1670 N NZ  . LYS A 1 200 ? 9.115   13.339  -4.723  1.00 66.94 200 A 1 
ATOM 1671 N N   . SER A 1 201 ? 9.847   10.622  -12.233 1.00 96.27 201 A 1 
ATOM 1672 C CA  . SER A 1 201 ? 10.358  9.493   -13.015 1.00 96.06 201 A 1 
ATOM 1673 C C   . SER A 1 201 ? 11.118  8.514   -12.120 1.00 96.02 201 A 1 
ATOM 1674 O O   . SER A 1 201 ? 11.984  8.941   -11.359 1.00 95.01 201 A 1 
ATOM 1675 C CB  . SER A 1 201 ? 11.253  10.012  -14.136 1.00 95.17 201 A 1 
ATOM 1676 O OG  . SER A 1 201 ? 11.592  8.971   -15.020 1.00 87.29 201 A 1 
ATOM 1677 N N   . TYR A 1 202 ? 10.833  7.217   -12.259 1.00 96.61 202 A 1 
ATOM 1678 C CA  . TYR A 1 202 ? 11.467  6.135   -11.507 1.00 96.48 202 A 1 
ATOM 1679 C C   . TYR A 1 202 ? 11.913  4.994   -12.431 1.00 96.51 202 A 1 
ATOM 1680 O O   . TYR A 1 202 ? 11.194  4.672   -13.387 1.00 95.79 202 A 1 
ATOM 1681 C CB  . TYR A 1 202 ? 10.490  5.605   -10.451 1.00 96.27 202 A 1 
ATOM 1682 C CG  . TYR A 1 202 ? 10.129  6.612   -9.381  1.00 96.12 202 A 1 
ATOM 1683 C CD1 . TYR A 1 202 ? 11.008  6.841   -8.308  1.00 94.67 202 A 1 
ATOM 1684 C CD2 . TYR A 1 202 ? 8.914   7.321   -9.455  1.00 95.01 202 A 1 
ATOM 1685 C CE1 . TYR A 1 202 ? 10.673  7.761   -7.301  1.00 94.31 202 A 1 
ATOM 1686 C CE2 . TYR A 1 202 ? 8.576   8.246   -8.447  1.00 94.44 202 A 1 
ATOM 1687 C CZ  . TYR A 1 202 ? 9.455   8.461   -7.365  1.00 94.63 202 A 1 
ATOM 1688 O OH  . TYR A 1 202 ? 9.124   9.336   -6.381  1.00 93.41 202 A 1 
ATOM 1689 N N   . PRO A 1 203 ? 13.064  4.339   -12.144 1.00 97.03 203 A 1 
ATOM 1690 C CA  . PRO A 1 203 ? 13.373  3.014   -12.667 1.00 96.90 203 A 1 
ATOM 1691 C C   . PRO A 1 203 ? 12.196  2.062   -12.436 1.00 97.06 203 A 1 
ATOM 1692 O O   . PRO A 1 203 ? 11.611  2.042   -11.356 1.00 96.73 203 A 1 
ATOM 1693 C CB  . PRO A 1 203 ? 14.612  2.534   -11.907 1.00 96.33 203 A 1 
ATOM 1694 C CG  . PRO A 1 203 ? 15.280  3.826   -11.452 1.00 94.21 203 A 1 
ATOM 1695 C CD  . PRO A 1 203 ? 14.100  4.761   -11.212 1.00 96.45 203 A 1 
ATOM 1696 N N   . THR A 1 204 ? 11.825  1.294   -13.456 1.00 96.82 204 A 1 
ATOM 1697 C CA  . THR A 1 204 ? 10.587  0.511   -13.418 1.00 97.26 204 A 1 
ATOM 1698 C C   . THR A 1 204 ? 10.800  -0.909  -13.922 1.00 97.18 204 A 1 
ATOM 1699 O O   . THR A 1 204 ? 11.455  -1.139  -14.939 1.00 96.35 204 A 1 
ATOM 1700 C CB  . THR A 1 204 ? 9.477   1.213   -14.212 1.00 96.56 204 A 1 
ATOM 1701 O OG1 . THR A 1 204 ? 9.287   2.534   -13.776 1.00 85.23 204 A 1 
ATOM 1702 C CG2 . THR A 1 204 ? 8.129   0.522   -14.040 1.00 84.10 204 A 1 
ATOM 1703 N N   . PHE A 1 205 ? 10.177  -1.858  -13.243 1.00 96.56 205 A 1 
ATOM 1704 C CA  . PHE A 1 205 ? 10.210  -3.278  -13.570 1.00 96.33 205 A 1 
ATOM 1705 C C   . PHE A 1 205 ? 8.822   -3.780  -13.935 1.00 96.34 205 A 1 
ATOM 1706 O O   . PHE A 1 205 ? 7.848   -3.494  -13.243 1.00 95.78 205 A 1 
ATOM 1707 C CB  . PHE A 1 205 ? 10.800  -4.070  -12.400 1.00 95.87 205 A 1 
ATOM 1708 C CG  . PHE A 1 205 ? 12.162  -3.558  -11.991 1.00 95.57 205 A 1 
ATOM 1709 C CD1 . PHE A 1 205 ? 13.295  -3.908  -12.742 1.00 92.80 205 A 1 
ATOM 1710 C CD2 . PHE A 1 205 ? 12.277  -2.657  -10.916 1.00 93.26 205 A 1 
ATOM 1711 C CE1 . PHE A 1 205 ? 14.543  -3.359  -12.421 1.00 91.61 205 A 1 
ATOM 1712 C CE2 . PHE A 1 205 ? 13.526  -2.107  -10.598 1.00 91.77 205 A 1 
ATOM 1713 C CZ  . PHE A 1 205 ? 14.657  -2.457  -11.353 1.00 92.15 205 A 1 
ATOM 1714 N N   . SER A 1 206 ? 8.741   -4.561  -15.013 1.00 96.37 206 A 1 
ATOM 1715 C CA  . SER A 1 206 ? 7.582   -5.400  -15.301 1.00 96.53 206 A 1 
ATOM 1716 C C   . SER A 1 206 ? 7.809   -6.772  -14.682 1.00 96.42 206 A 1 
ATOM 1717 O O   . SER A 1 206 ? 8.864   -7.376  -14.898 1.00 95.92 206 A 1 
ATOM 1718 C CB  . SER A 1 206 ? 7.372   -5.522  -16.806 1.00 96.22 206 A 1 
ATOM 1719 O OG  . SER A 1 206 ? 6.230   -6.297  -17.099 1.00 88.34 206 A 1 
ATOM 1720 N N   . ILE A 1 207 ? 6.830   -7.263  -13.945 1.00 95.76 207 A 1 
ATOM 1721 C CA  . ILE A 1 207 ? 6.873   -8.551  -13.258 1.00 95.64 207 A 1 
ATOM 1722 C C   . ILE A 1 207 ? 5.617   -9.326  -13.621 1.00 95.72 207 A 1 
ATOM 1723 O O   . ILE A 1 207 ? 4.511   -8.820  -13.473 1.00 95.45 207 A 1 
ATOM 1724 C CB  . ILE A 1 207 ? 7.003   -8.382  -11.729 1.00 95.04 207 A 1 
ATOM 1725 C CG1 . ILE A 1 207 ? 8.099   -7.348  -11.366 1.00 92.53 207 A 1 
ATOM 1726 C CG2 . ILE A 1 207 ? 7.269   -9.753  -11.087 1.00 92.76 207 A 1 
ATOM 1727 C CD1 . ILE A 1 207 ? 8.260   -7.101  -9.869  1.00 87.88 207 A 1 
ATOM 1728 N N   . SER A 1 208 ? 5.775   -10.571 -14.081 1.00 95.57 208 A 1 
ATOM 1729 C CA  . SER A 1 208 ? 4.644   -11.465 -14.320 1.00 95.58 208 A 1 
ATOM 1730 C C   . SER A 1 208 ? 4.889   -12.827 -13.697 1.00 95.35 208 A 1 
ATOM 1731 O O   . SER A 1 208 ? 5.984   -13.387 -13.801 1.00 94.91 208 A 1 
ATOM 1732 C CB  . SER A 1 208 ? 4.320   -11.574 -15.813 1.00 95.42 208 A 1 
ATOM 1733 O OG  . SER A 1 208 ? 5.402   -12.119 -16.548 1.00 84.62 208 A 1 
ATOM 1734 N N   . TYR A 1 209 ? 3.871   -13.388 -13.052 1.00 94.73 209 A 1 
ATOM 1735 C CA  . TYR A 1 209 ? 3.947   -14.737 -12.510 1.00 94.42 209 A 1 
ATOM 1736 C C   . TYR A 1 209 ? 2.579   -15.405 -12.489 1.00 94.92 209 A 1 
ATOM 1737 O O   . TYR A 1 209 ? 1.530   -14.770 -12.580 1.00 94.98 209 A 1 
ATOM 1738 C CB  . TYR A 1 209 ? 4.609   -14.738 -11.124 1.00 93.53 209 A 1 
ATOM 1739 C CG  . TYR A 1 209 ? 3.823   -14.032 -10.038 1.00 92.97 209 A 1 
ATOM 1740 C CD1 . TYR A 1 209 ? 3.964   -12.644 -9.865  1.00 91.41 209 A 1 
ATOM 1741 C CD2 . TYR A 1 209 ? 2.967   -14.762 -9.191  1.00 91.47 209 A 1 
ATOM 1742 C CE1 . TYR A 1 209 ? 3.255   -11.986 -8.851  1.00 90.22 209 A 1 
ATOM 1743 C CE2 . TYR A 1 209 ? 2.254   -14.106 -8.173  1.00 90.52 209 A 1 
ATOM 1744 C CZ  . TYR A 1 209 ? 2.398   -12.715 -8.001  1.00 90.08 209 A 1 
ATOM 1745 O OH  . TYR A 1 209 ? 1.719   -12.075 -7.023  1.00 87.73 209 A 1 
ATOM 1746 N N   . LYS A 1 210 ? 2.619   -16.730 -12.364 1.00 94.91 210 A 1 
ATOM 1747 C CA  . LYS A 1 210 ? 1.428   -17.566 -12.246 1.00 95.27 210 A 1 
ATOM 1748 C C   . LYS A 1 210 ? 1.560   -18.450 -11.027 1.00 94.99 210 A 1 
ATOM 1749 O O   . LYS A 1 210 ? 2.636   -18.983 -10.773 1.00 94.18 210 A 1 
ATOM 1750 C CB  . LYS A 1 210 ? 1.213   -18.411 -13.503 1.00 95.64 210 A 1 
ATOM 1751 C CG  . LYS A 1 210 ? 1.106   -17.541 -14.755 1.00 94.15 210 A 1 
ATOM 1752 C CD  . LYS A 1 210 ? 0.648   -18.373 -15.949 1.00 91.56 210 A 1 
ATOM 1753 C CE  . LYS A 1 210 ? 0.552   -17.438 -17.158 1.00 86.71 210 A 1 
ATOM 1754 N NZ  . LYS A 1 210 ? -0.711  -17.646 -17.883 1.00 77.85 210 A 1 
ATOM 1755 N N   . ILE A 1 211 ? 0.455   -18.656 -10.337 1.00 95.02 211 A 1 
ATOM 1756 C CA  . ILE A 1 211 ? 0.365   -19.619 -9.243  1.00 94.75 211 A 1 
ATOM 1757 C C   . ILE A 1 211 ? -0.522  -20.794 -9.649  1.00 95.58 211 A 1 
ATOM 1758 O O   . ILE A 1 211 ? -1.498  -20.647 -10.387 1.00 95.48 211 A 1 
ATOM 1759 C CB  . ILE A 1 211 ? -0.070  -18.966 -7.915  1.00 93.14 211 A 1 
ATOM 1760 C CG1 . ILE A 1 211 ? -1.503  -18.391 -7.970  1.00 88.21 211 A 1 
ATOM 1761 C CG2 . ILE A 1 211 ? 0.964   -17.906 -7.496  1.00 85.25 211 A 1 
ATOM 1762 C CD1 . ILE A 1 211 ? -2.035  -17.956 -6.602  1.00 85.56 211 A 1 
ATOM 1763 N N   . ALA A 1 212 ? -0.182  -21.979 -9.148  1.00 95.88 212 A 1 
ATOM 1764 C CA  . ALA A 1 212 ? -1.012  -23.168 -9.257  1.00 96.17 212 A 1 
ATOM 1765 C C   . ALA A 1 212 ? -0.817  -24.027 -8.010  1.00 96.19 212 A 1 
ATOM 1766 O O   . ALA A 1 212 ? 0.289   -24.487 -7.729  1.00 94.86 212 A 1 
ATOM 1767 C CB  . ALA A 1 212 ? -0.657  -23.929 -10.544 1.00 95.58 212 A 1 
ATOM 1768 N N   . SER A 1 213 ? -1.901  -24.260 -7.273  1.00 96.40 213 A 1 
ATOM 1769 C CA  . SER A 1 213 ? -1.846  -25.003 -6.020  1.00 96.03 213 A 1 
ATOM 1770 C C   . SER A 1 213 ? -3.052  -25.924 -5.848  1.00 96.59 213 A 1 
ATOM 1771 O O   . SER A 1 213 ? -4.107  -25.725 -6.455  1.00 95.71 213 A 1 
ATOM 1772 C CB  . SER A 1 213 ? -1.712  -24.028 -4.854  1.00 93.97 213 A 1 
ATOM 1773 O OG  . SER A 1 213 ? -1.307  -24.768 -3.729  1.00 85.87 213 A 1 
ATOM 1774 N N   . ARG A 1 214 ? -2.883  -26.965 -5.034  1.00 95.90 214 A 1 
ATOM 1775 C CA  . ARG A 1 214 ? -3.925  -27.932 -4.661  1.00 95.76 214 A 1 
ATOM 1776 C C   . ARG A 1 214 ? -3.947  -28.086 -3.141  1.00 95.43 214 A 1 
ATOM 1777 O O   . ARG A 1 214 ? -3.184  -28.897 -2.619  1.00 93.30 214 A 1 
ATOM 1778 C CB  . ARG A 1 214 ? -3.696  -29.275 -5.361  1.00 95.21 214 A 1 
ATOM 1779 C CG  . ARG A 1 214 ? -3.935  -29.190 -6.872  1.00 91.04 214 A 1 
ATOM 1780 C CD  . ARG A 1 214 ? -3.828  -30.588 -7.478  1.00 87.23 214 A 1 
ATOM 1781 N NE  . ARG A 1 214 ? -4.098  -30.566 -8.928  1.00 80.25 214 A 1 
ATOM 1782 C CZ  . ARG A 1 214 ? -4.237  -31.619 -9.710  1.00 72.25 214 A 1 
ATOM 1783 N NH1 . ARG A 1 214 ? -4.133  -32.837 -9.254  1.00 63.61 214 A 1 
ATOM 1784 N NH2 . ARG A 1 214 ? -4.486  -31.468 -10.979 1.00 64.60 214 A 1 
ATOM 1785 N N   . PRO A 1 215 ? -4.771  -27.303 -2.442  1.00 95.33 215 A 1 
ATOM 1786 C CA  . PRO A 1 215 ? -4.904  -27.399 -0.994  1.00 94.58 215 A 1 
ATOM 1787 C C   . PRO A 1 215 ? -5.363  -28.784 -0.526  1.00 94.62 215 A 1 
ATOM 1788 O O   . PRO A 1 215 ? -6.044  -29.497 -1.276  1.00 93.45 215 A 1 
ATOM 1789 C CB  . PRO A 1 215 ? -5.909  -26.318 -0.593  1.00 93.21 215 A 1 
ATOM 1790 C CG  . PRO A 1 215 ? -5.767  -25.288 -1.709  1.00 91.52 215 A 1 
ATOM 1791 C CD  . PRO A 1 215 ? -5.524  -26.159 -2.931  1.00 93.51 215 A 1 
ATOM 1792 N N   . PRO A 1 216 ? -5.036  -29.185 0.717   1.00 93.36 216 A 1 
ATOM 1793 C CA  . PRO A 1 216 ? -5.545  -30.414 1.309   1.00 92.33 216 A 1 
ATOM 1794 C C   . PRO A 1 216 ? -7.067  -30.347 1.496   1.00 93.13 216 A 1 
ATOM 1795 O O   . PRO A 1 216 ? -7.653  -29.276 1.650   1.00 91.84 216 A 1 
ATOM 1796 C CB  . PRO A 1 216 ? -4.809  -30.565 2.645   1.00 90.66 216 A 1 
ATOM 1797 C CG  . PRO A 1 216 ? -4.515  -29.121 3.044   1.00 89.09 216 A 1 
ATOM 1798 C CD  . PRO A 1 216 ? -4.248  -28.443 1.706   1.00 91.82 216 A 1 
ATOM 1799 N N   . ALA A 1 217 ? -7.714  -31.510 1.513   1.00 92.89 217 A 1 
ATOM 1800 C CA  . ALA A 1 217 ? -9.143  -31.608 1.781   1.00 93.26 217 A 1 
ATOM 1801 C C   . ALA A 1 217 ? -9.471  -31.175 3.217   1.00 92.99 217 A 1 
ATOM 1802 O O   . ALA A 1 217 ? -8.841  -31.634 4.168   1.00 90.73 217 A 1 
ATOM 1803 C CB  . ALA A 1 217 ? -9.604  -33.047 1.508   1.00 92.26 217 A 1 
ATOM 1804 N N   . VAL A 1 218 ? -10.513 -30.352 3.375   1.00 91.34 218 A 1 
ATOM 1805 C CA  . VAL A 1 218 ? -10.997 -29.914 4.691   1.00 91.16 218 A 1 
ATOM 1806 C C   . VAL A 1 218 ? -12.286 -30.661 5.032   1.00 91.28 218 A 1 
ATOM 1807 O O   . VAL A 1 218 ? -13.323 -30.497 4.388   1.00 89.64 218 A 1 
ATOM 1808 C CB  . VAL A 1 218 ? -11.170 -28.390 4.757   1.00 89.71 218 A 1 
ATOM 1809 C CG1 . VAL A 1 218 ? -11.553 -27.964 6.183   1.00 84.64 218 A 1 
ATOM 1810 C CG2 . VAL A 1 218 ? -9.867  -27.672 4.388   1.00 85.24 218 A 1 
ATOM 1811 N N   . LYS A 1 219 ? -12.233 -31.518 6.058   1.00 90.21 219 A 1 
ATOM 1812 C CA  . LYS A 1 219 ? -13.370 -32.358 6.456   1.00 89.75 219 A 1 
ATOM 1813 C C   . LYS A 1 219 ? -14.550 -31.501 6.930   1.00 89.51 219 A 1 
ATOM 1814 O O   . LYS A 1 219 ? -14.400 -30.684 7.828   1.00 85.32 219 A 1 
ATOM 1815 C CB  . LYS A 1 219 ? -12.917 -33.371 7.524   1.00 87.91 219 A 1 
ATOM 1816 C CG  . LYS A 1 219 ? -14.002 -34.413 7.837   1.00 77.79 219 A 1 
ATOM 1817 C CD  . LYS A 1 219 ? -13.505 -35.423 8.881   1.00 72.89 219 A 1 
ATOM 1818 C CE  . LYS A 1 219 ? -14.599 -36.447 9.199   1.00 65.17 219 A 1 
ATOM 1819 N NZ  . LYS A 1 219 ? -14.157 -37.424 10.230  1.00 55.60 219 A 1 
ATOM 1820 N N   . GLY A 1 220 ? -15.739 -31.747 6.361   1.00 90.02 220 A 1 
ATOM 1821 C CA  . GLY A 1 220 ? -16.983 -31.076 6.768   1.00 90.23 220 A 1 
ATOM 1822 C C   . GLY A 1 220 ? -17.138 -29.629 6.272   1.00 91.01 220 A 1 
ATOM 1823 O O   . GLY A 1 220 ? -18.084 -28.962 6.681   1.00 87.92 220 A 1 
ATOM 1824 N N   . ARG A 1 221 ? -16.255 -29.149 5.397   1.00 91.10 221 A 1 
ATOM 1825 C CA  . ARG A 1 221 ? -16.351 -27.821 4.768   1.00 91.10 221 A 1 
ATOM 1826 C C   . ARG A 1 221 ? -16.199 -27.908 3.248   1.00 92.26 221 A 1 
ATOM 1827 O O   . ARG A 1 221 ? -15.648 -28.871 2.716   1.00 89.62 221 A 1 
ATOM 1828 C CB  . ARG A 1 221 ? -15.313 -26.853 5.370   1.00 88.48 221 A 1 
ATOM 1829 C CG  . ARG A 1 221 ? -15.605 -26.506 6.839   1.00 83.11 221 A 1 
ATOM 1830 C CD  . ARG A 1 221 ? -14.749 -25.314 7.290   1.00 80.43 221 A 1 
ATOM 1831 N NE  . ARG A 1 221 ? -15.067 -24.878 8.667   1.00 76.63 221 A 1 
ATOM 1832 C CZ  . ARG A 1 221 ? -14.788 -23.688 9.184   1.00 71.21 221 A 1 
ATOM 1833 N NH1 . ARG A 1 221 ? -14.182 -22.754 8.508   1.00 65.78 221 A 1 
ATOM 1834 N NH2 . ARG A 1 221 ? -15.119 -23.405 10.416  1.00 65.22 221 A 1 
ATOM 1835 N N   . LEU A 1 222 ? -16.678 -26.870 2.566   1.00 92.22 222 A 1 
ATOM 1836 C CA  . LEU A 1 222 ? -16.309 -26.619 1.178   1.00 92.46 222 A 1 
ATOM 1837 C C   . LEU A 1 222 ? -14.900 -26.024 1.153   1.00 92.48 222 A 1 
ATOM 1838 O O   . LEU A 1 222 ? -14.611 -25.097 1.906   1.00 89.91 222 A 1 
ATOM 1839 C CB  . LEU A 1 222 ? -17.333 -25.682 0.524   1.00 91.36 222 A 1 
ATOM 1840 C CG  . LEU A 1 222 ? -18.728 -26.317 0.382   1.00 86.83 222 A 1 
ATOM 1841 C CD1 . LEU A 1 222 ? -19.714 -25.270 -0.120  1.00 82.31 222 A 1 
ATOM 1842 C CD2 . LEU A 1 222 ? -18.738 -27.491 -0.594  1.00 82.74 222 A 1 
ATOM 1843 N N   . TYR A 1 223 ? -14.039 -26.573 0.303   1.00 93.29 223 A 1 
ATOM 1844 C CA  . TYR A 1 223 ? -12.638 -26.166 0.196   1.00 93.71 223 A 1 
ATOM 1845 C C   . TYR A 1 223 ? -12.213 -26.127 -1.279  1.00 94.54 223 A 1 
ATOM 1846 O O   . TYR A 1 223 ? -12.813 -26.826 -2.107  1.00 94.36 223 A 1 
ATOM 1847 C CB  . TYR A 1 223 ? -11.750 -27.111 1.029   1.00 93.00 223 A 1 
ATOM 1848 C CG  . TYR A 1 223 ? -11.664 -28.526 0.492   1.00 92.57 223 A 1 
ATOM 1849 C CD1 . TYR A 1 223 ? -12.665 -29.467 0.802   1.00 90.50 223 A 1 
ATOM 1850 C CD2 . TYR A 1 223 ? -10.599 -28.892 -0.357  1.00 90.80 223 A 1 
ATOM 1851 C CE1 . TYR A 1 223 ? -12.613 -30.762 0.264   1.00 88.51 223 A 1 
ATOM 1852 C CE2 . TYR A 1 223 ? -10.543 -30.188 -0.899  1.00 88.58 223 A 1 
ATOM 1853 C CZ  . TYR A 1 223 ? -11.551 -31.124 -0.593  1.00 88.70 223 A 1 
ATOM 1854 O OH  . TYR A 1 223 ? -11.504 -32.373 -1.130  1.00 85.81 223 A 1 
ATOM 1855 N N   . PRO A 1 224 ? -11.201 -25.320 -1.651  1.00 94.47 224 A 1 
ATOM 1856 C CA  . PRO A 1 224 ? -10.684 -25.299 -3.006  1.00 94.56 224 A 1 
ATOM 1857 C C   . PRO A 1 224 ? -9.874  -26.571 -3.284  1.00 95.25 224 A 1 
ATOM 1858 O O   . PRO A 1 224 ? -8.926  -26.888 -2.572  1.00 94.72 224 A 1 
ATOM 1859 C CB  . PRO A 1 224 ? -9.838  -24.027 -3.092  1.00 93.19 224 A 1 
ATOM 1860 C CG  . PRO A 1 224 ? -9.343  -23.836 -1.658  1.00 90.26 224 A 1 
ATOM 1861 C CD  . PRO A 1 224 ? -10.487 -24.370 -0.806  1.00 92.59 224 A 1 
ATOM 1862 N N   . VAL A 1 225 ? -10.232 -27.305 -4.340  1.00 95.75 225 A 1 
ATOM 1863 C CA  . VAL A 1 225 ? -9.438  -28.449 -4.831  1.00 96.22 225 A 1 
ATOM 1864 C C   . VAL A 1 225 ? -8.310  -28.004 -5.759  1.00 96.68 225 A 1 
ATOM 1865 O O   . VAL A 1 225 ? -7.352  -28.745 -5.976  1.00 95.90 225 A 1 
ATOM 1866 C CB  . VAL A 1 225 ? -10.319 -29.501 -5.531  1.00 95.87 225 A 1 
ATOM 1867 C CG1 . VAL A 1 225 ? -11.338 -30.104 -4.564  1.00 92.19 225 A 1 
ATOM 1868 C CG2 . VAL A 1 225 ? -11.066 -28.965 -6.759  1.00 91.37 225 A 1 
ATOM 1869 N N   . ARG A 1 226 ? -8.420  -26.781 -6.308  1.00 96.80 226 A 1 
ATOM 1870 C CA  . ARG A 1 226 ? -7.396  -26.138 -7.134  1.00 96.94 226 A 1 
ATOM 1871 C C   . ARG A 1 226 ? -7.478  -24.625 -6.990  1.00 96.85 226 A 1 
ATOM 1872 O O   . ARG A 1 226 ? -8.567  -24.060 -7.031  1.00 96.13 226 A 1 
ATOM 1873 C CB  . ARG A 1 226 ? -7.586  -26.590 -8.588  1.00 96.38 226 A 1 
ATOM 1874 C CG  . ARG A 1 226 ? -6.495  -26.070 -9.528  1.00 90.88 226 A 1 
ATOM 1875 C CD  . ARG A 1 226 ? -6.585  -26.719 -10.918 1.00 91.05 226 A 1 
ATOM 1876 N NE  . ARG A 1 226 ? -7.813  -26.329 -11.632 1.00 79.05 226 A 1 
ATOM 1877 C CZ  . ARG A 1 226 ? -8.082  -26.487 -12.914 1.00 73.55 226 A 1 
ATOM 1878 N NH1 . ARG A 1 226 ? -7.258  -27.083 -13.728 1.00 65.20 226 A 1 
ATOM 1879 N NH2 . ARG A 1 226 ? -9.200  -26.038 -13.401 1.00 58.82 226 A 1 
ATOM 1880 N N   . ILE A 1 227 ? -6.325  -23.988 -6.865  1.00 96.71 227 A 1 
ATOM 1881 C CA  . ILE A 1 227 ? -6.142  -22.536 -6.889  1.00 96.31 227 A 1 
ATOM 1882 C C   . ILE A 1 227 ? -5.238  -22.214 -8.073  1.00 96.60 227 A 1 
ATOM 1883 O O   . ILE A 1 227 ? -4.181  -22.836 -8.225  1.00 96.04 227 A 1 
ATOM 1884 C CB  . ILE A 1 227 ? -5.544  -22.015 -5.563  1.00 95.19 227 A 1 
ATOM 1885 C CG1 . ILE A 1 227 ? -6.390  -22.477 -4.353  1.00 93.89 227 A 1 
ATOM 1886 C CG2 . ILE A 1 227 ? -5.427  -20.483 -5.611  1.00 93.67 227 A 1 
ATOM 1887 C CD1 . ILE A 1 227 ? -5.831  -22.052 -2.995  1.00 91.35 227 A 1 
ATOM 1888 N N   . MET A 1 228 ? -5.646  -21.273 -8.912  1.00 97.05 228 A 1 
ATOM 1889 C CA  . MET A 1 228 ? -4.857  -20.758 -10.033 1.00 97.17 228 A 1 
ATOM 1890 C C   . MET A 1 228 ? -4.885  -19.235 -10.026 1.00 97.10 228 A 1 
ATOM 1891 O O   . MET A 1 228 ? -5.936  -18.652 -9.777  1.00 96.53 228 A 1 
ATOM 1892 C CB  . MET A 1 228 ? -5.408  -21.282 -11.361 1.00 96.95 228 A 1 
ATOM 1893 C CG  . MET A 1 228 ? -5.264  -22.798 -11.499 1.00 91.76 228 A 1 
ATOM 1894 S SD  . MET A 1 228 ? -5.849  -23.489 -13.073 1.00 81.26 228 A 1 
ATOM 1895 C CE  . MET A 1 228 ? -4.783  -22.593 -14.241 1.00 65.66 228 A 1 
ATOM 1896 N N   . GLY A 1 229 ? -3.758  -18.599 -10.332 1.00 95.90 229 A 1 
ATOM 1897 C CA  . GLY A 1 229 ? -3.688  -17.149 -10.439 1.00 95.62 229 A 1 
ATOM 1898 C C   . GLY A 1 229 ? -2.736  -16.704 -11.542 1.00 96.18 229 A 1 
ATOM 1899 O O   . GLY A 1 229 ? -1.751  -17.384 -11.831 1.00 95.95 229 A 1 
ATOM 1900 N N   . ASP A 1 230 ? -3.061  -15.568 -12.153 1.00 95.88 230 A 1 
ATOM 1901 C CA  . ASP A 1 230 ? -2.230  -14.832 -13.098 1.00 96.10 230 A 1 
ATOM 1902 C C   . ASP A 1 230 ? -2.072  -13.410 -12.547 1.00 95.88 230 A 1 
ATOM 1903 O O   . ASP A 1 230 ? -3.072  -12.777 -12.193 1.00 95.14 230 A 1 
ATOM 1904 C CB  . ASP A 1 230 ? -2.881  -14.807 -14.490 1.00 95.96 230 A 1 
ATOM 1905 C CG  . ASP A 1 230 ? -3.074  -16.176 -15.159 1.00 88.78 230 A 1 
ATOM 1906 O OD1 . ASP A 1 230 ? -2.177  -16.608 -15.931 1.00 80.82 230 A 1 
ATOM 1907 O OD2 . ASP A 1 230 ? -4.157  -16.789 -15.001 1.00 81.23 230 A 1 
ATOM 1908 N N   . PHE A 1 231 ? -0.832  -12.917 -12.481 1.00 95.56 231 A 1 
ATOM 1909 C CA  . PHE A 1 231 ? -0.482  -11.619 -11.912 1.00 95.03 231 A 1 
ATOM 1910 C C   . PHE A 1 231 ? 0.501   -10.894 -12.829 1.00 95.36 231 A 1 
ATOM 1911 O O   . PHE A 1 231 ? 1.524   -11.461 -13.219 1.00 95.10 231 A 1 
ATOM 1912 C CB  . PHE A 1 231 ? 0.121   -11.806 -10.515 1.00 94.25 231 A 1 
ATOM 1913 C CG  . PHE A 1 231 ? -0.777  -12.521 -9.525  1.00 93.50 231 A 1 
ATOM 1914 C CD1 . PHE A 1 231 ? -1.653  -11.785 -8.709  1.00 91.90 231 A 1 
ATOM 1915 C CD2 . PHE A 1 231 ? -0.748  -13.925 -9.429  1.00 92.03 231 A 1 
ATOM 1916 C CE1 . PHE A 1 231 ? -2.489  -12.445 -7.794  1.00 90.75 231 A 1 
ATOM 1917 C CE2 . PHE A 1 231 ? -1.588  -14.585 -8.516  1.00 91.00 231 A 1 
ATOM 1918 C CZ  . PHE A 1 231 ? -2.457  -13.845 -7.694  1.00 90.69 231 A 1 
ATOM 1919 N N   . ASP A 1 232 ? 0.193   -9.636  -13.151 1.00 95.42 232 A 1 
ATOM 1920 C CA  . ASP A 1 232 ? 1.047   -8.733  -13.922 1.00 95.73 232 A 1 
ATOM 1921 C C   . ASP A 1 232 ? 1.230   -7.431  -13.136 1.00 95.56 232 A 1 
ATOM 1922 O O   . ASP A 1 232 ? 0.254   -6.727  -12.858 1.00 94.98 232 A 1 
ATOM 1923 C CB  . ASP A 1 232 ? 0.423   -8.434  -15.294 1.00 95.90 232 A 1 
ATOM 1924 C CG  . ASP A 1 232 ? 0.380   -9.632  -16.243 1.00 93.54 232 A 1 
ATOM 1925 O OD1 . ASP A 1 232 ? 1.456   -10.221 -16.496 1.00 88.91 232 A 1 
ATOM 1926 O OD2 . ASP A 1 232 ? -0.715  -9.894  -16.792 1.00 89.37 232 A 1 
ATOM 1927 N N   . GLN A 1 233 ? 2.472   -7.096  -12.795 1.00 95.58 233 A 1 
ATOM 1928 C CA  . GLN A 1 233 ? 2.828   -5.940  -11.977 1.00 95.36 233 A 1 
ATOM 1929 C C   . GLN A 1 233 ? 3.778   -4.996  -12.704 1.00 95.98 233 A 1 
ATOM 1930 O O   . GLN A 1 233 ? 4.633   -5.407  -13.494 1.00 95.73 233 A 1 
ATOM 1931 C CB  . GLN A 1 233 ? 3.457   -6.370  -10.643 1.00 93.79 233 A 1 
ATOM 1932 C CG  . GLN A 1 233 ? 2.532   -7.251  -9.799  1.00 86.95 233 A 1 
ATOM 1933 C CD  . GLN A 1 233 ? 3.164   -7.643  -8.470  1.00 86.98 233 A 1 
ATOM 1934 O OE1 . GLN A 1 233 ? 4.365   -7.572  -8.249  1.00 79.06 233 A 1 
ATOM 1935 N NE2 . GLN A 1 233 ? 2.382   -8.087  -7.524  1.00 76.60 233 A 1 
ATOM 1936 N N   . ILE A 1 234 ? 3.662   -3.712  -12.374 1.00 96.17 234 A 1 
ATOM 1937 C CA  . ILE A 1 234 ? 4.636   -2.666  -12.665 1.00 96.33 234 A 1 
ATOM 1938 C C   . ILE A 1 234 ? 5.113   -2.119  -11.322 1.00 96.15 234 A 1 
ATOM 1939 O O   . ILE A 1 234 ? 4.307   -1.599  -10.560 1.00 95.64 234 A 1 
ATOM 1940 C CB  . ILE A 1 234 ? 4.007   -1.575  -13.553 1.00 96.40 234 A 1 
ATOM 1941 C CG1 . ILE A 1 234 ? 3.476   -2.113  -14.900 1.00 94.94 234 A 1 
ATOM 1942 C CG2 . ILE A 1 234 ? 5.014   -0.445  -13.795 1.00 95.06 234 A 1 
ATOM 1943 C CD1 . ILE A 1 234 ? 4.526   -2.762  -15.819 1.00 85.91 234 A 1 
ATOM 1944 N N   . VAL A 1 235 ? 6.408   -2.233  -11.040 1.00 95.90 235 A 1 
ATOM 1945 C CA  . VAL A 1 235 ? 7.018   -1.767  -9.786  1.00 95.90 235 A 1 
ATOM 1946 C C   . VAL A 1 235 ? 7.935   -0.587  -10.076 1.00 96.29 235 A 1 
ATOM 1947 O O   . VAL A 1 235 ? 8.793   -0.673  -10.950 1.00 96.31 235 A 1 
ATOM 1948 C CB  . VAL A 1 235 ? 7.776   -2.902  -9.077  1.00 95.10 235 A 1 
ATOM 1949 C CG1 . VAL A 1 235 ? 8.455   -2.408  -7.793  1.00 92.52 235 A 1 
ATOM 1950 C CG2 . VAL A 1 235 ? 6.823   -4.041  -8.703  1.00 92.90 235 A 1 
ATOM 1951 N N   . TYR A 1 236 ? 7.768   0.496   -9.330  1.00 96.22 236 A 1 
ATOM 1952 C CA  . TYR A 1 236 ? 8.546   1.729   -9.394  1.00 96.39 236 A 1 
ATOM 1953 C C   . TYR A 1 236 ? 9.574   1.730   -8.262  1.00 96.04 236 A 1 
ATOM 1954 O O   . TYR A 1 236 ? 9.217   1.531   -7.104  1.00 95.44 236 A 1 
ATOM 1955 C CB  . TYR A 1 236 ? 7.608   2.930   -9.289  1.00 96.68 236 A 1 
ATOM 1956 C CG  . TYR A 1 236 ? 6.532   2.993   -10.356 1.00 96.93 236 A 1 
ATOM 1957 C CD1 . TYR A 1 236 ? 6.740   3.759   -11.516 1.00 96.04 236 A 1 
ATOM 1958 C CD2 . TYR A 1 236 ? 5.319   2.289   -10.191 1.00 96.25 236 A 1 
ATOM 1959 C CE1 . TYR A 1 236 ? 5.747   3.823   -12.509 1.00 95.95 236 A 1 
ATOM 1960 C CE2 . TYR A 1 236 ? 4.326   2.349   -11.189 1.00 96.11 236 A 1 
ATOM 1961 C CZ  . TYR A 1 236 ? 4.538   3.120   -12.347 1.00 96.59 236 A 1 
ATOM 1962 O OH  . TYR A 1 236 ? 3.587   3.186   -13.316 1.00 95.97 236 A 1 
ATOM 1963 N N   . TRP A 1 237 ? 10.856  1.965   -8.587  1.00 96.13 237 A 1 
ATOM 1964 C CA  . TRP A 1 237 ? 11.982  1.823   -7.664  1.00 96.22 237 A 1 
ATOM 1965 C C   . TRP A 1 237 ? 12.658  3.159   -7.358  1.00 96.23 237 A 1 
ATOM 1966 O O   . TRP A 1 237 ? 12.935  3.943   -8.266  1.00 95.40 237 A 1 
ATOM 1967 C CB  . TRP A 1 237 ? 12.990  0.855   -8.271  1.00 95.82 237 A 1 
ATOM 1968 C CG  . TRP A 1 237 ? 14.140  0.538   -7.376  1.00 95.51 237 A 1 
ATOM 1969 C CD1 . TRP A 1 237 ? 15.348  1.145   -7.374  1.00 93.92 237 A 1 
ATOM 1970 C CD2 . TRP A 1 237 ? 14.186  -0.443  -6.306  1.00 95.07 237 A 1 
ATOM 1971 N NE1 . TRP A 1 237 ? 16.142  0.597   -6.388  1.00 93.66 237 A 1 
ATOM 1972 C CE2 . TRP A 1 237 ? 15.474  -0.392  -5.702  1.00 94.37 237 A 1 
ATOM 1973 C CE3 . TRP A 1 237 ? 13.263  -1.372  -5.784  1.00 93.84 237 A 1 
ATOM 1974 C CZ2 . TRP A 1 237 ? 15.835  -1.233  -4.643  1.00 93.25 237 A 1 
ATOM 1975 C CZ3 . TRP A 1 237 ? 13.615  -2.221  -4.721  1.00 92.80 237 A 1 
ATOM 1976 C CH2 . TRP A 1 237 ? 14.897  -2.152  -4.151  1.00 92.35 237 A 1 
ATOM 1977 N N   . ASP A 1 238 ? 13.012  3.397   -6.099  1.00 94.95 238 A 1 
ATOM 1978 C CA  . ASP A 1 238 ? 13.824  4.546   -5.697  1.00 94.29 238 A 1 
ATOM 1979 C C   . ASP A 1 238 ? 15.217  4.096   -5.227  1.00 93.68 238 A 1 
ATOM 1980 O O   . ASP A 1 238 ? 15.381  3.415   -4.211  1.00 92.50 238 A 1 
ATOM 1981 C CB  . ASP A 1 238 ? 13.087  5.377   -4.636  1.00 93.47 238 A 1 
ATOM 1982 C CG  . ASP A 1 238 ? 13.755  6.740   -4.433  1.00 92.24 238 A 1 
ATOM 1983 O OD1 . ASP A 1 238 ? 14.974  6.761   -4.153  1.00 88.23 238 A 1 
ATOM 1984 O OD2 . ASP A 1 238 ? 13.073  7.771   -4.607  1.00 86.75 238 A 1 
ATOM 1985 N N   . HIS A 1 239 ? 16.260  4.508   -5.956  1.00 93.18 239 A 1 
ATOM 1986 C CA  . HIS A 1 239 ? 17.654  4.187   -5.617  1.00 91.99 239 A 1 
ATOM 1987 C C   . HIS A 1 239 ? 18.136  4.829   -4.314  1.00 91.70 239 A 1 
ATOM 1988 O O   . HIS A 1 239 ? 19.057  4.306   -3.675  1.00 89.45 239 A 1 
ATOM 1989 C CB  . HIS A 1 239 ? 18.573  4.659   -6.744  1.00 90.76 239 A 1 
ATOM 1990 C CG  . HIS A 1 239 ? 18.617  3.699   -7.891  1.00 88.80 239 A 1 
ATOM 1991 N ND1 . HIS A 1 239 ? 19.147  2.418   -7.829  1.00 79.24 239 A 1 
ATOM 1992 C CD2 . HIS A 1 239 ? 18.226  3.952   -9.171  1.00 78.26 239 A 1 
ATOM 1993 C CE1 . HIS A 1 239 ? 19.082  1.917   -9.067  1.00 80.60 239 A 1 
ATOM 1994 N NE2 . HIS A 1 239 ? 18.530  2.813   -9.906  1.00 81.18 239 A 1 
ATOM 1995 N N   . SER A 1 240 ? 17.600  5.991   -3.957  1.00 91.55 240 A 1 
ATOM 1996 C CA  . SER A 1 240 ? 18.006  6.702   -2.744  1.00 90.96 240 A 1 
ATOM 1997 C C   . SER A 1 240 ? 17.519  5.961   -1.503  1.00 91.27 240 A 1 
ATOM 1998 O O   . SER A 1 240 ? 18.329  5.685   -0.608  1.00 89.52 240 A 1 
ATOM 1999 C CB  . SER A 1 240 ? 17.558  8.165   -2.779  1.00 90.26 240 A 1 
ATOM 2000 O OG  . SER A 1 240 ? 16.176  8.336   -2.603  1.00 79.70 240 A 1 
ATOM 2001 N N   . LEU A 1 241 ? 16.263  5.521   -1.529  1.00 90.82 241 A 1 
ATOM 2002 C CA  . LEU A 1 241 ? 15.643  4.697   -0.492  1.00 89.93 241 A 1 
ATOM 2003 C C   . LEU A 1 241 ? 16.116  3.237   -0.557  1.00 90.53 241 A 1 
ATOM 2004 O O   . LEU A 1 241 ? 16.226  2.584   0.474   1.00 89.21 241 A 1 
ATOM 2005 C CB  . LEU A 1 241 ? 14.113  4.790   -0.636  1.00 88.86 241 A 1 
ATOM 2006 C CG  . LEU A 1 241 ? 13.525  6.211   -0.499  1.00 84.90 241 A 1 
ATOM 2007 C CD1 . LEU A 1 241 ? 12.009  6.150   -0.671  1.00 81.23 241 A 1 
ATOM 2008 C CD2 . LEU A 1 241 ? 13.840  6.841   0.856   1.00 80.07 241 A 1 
ATOM 2009 N N   . GLY A 1 242 ? 16.463  2.737   -1.757  1.00 91.64 242 A 1 
ATOM 2010 C CA  . GLY A 1 242 ? 16.801  1.329   -1.964  1.00 92.09 242 A 1 
ATOM 2011 C C   . GLY A 1 242 ? 15.592  0.414   -1.757  1.00 92.58 242 A 1 
ATOM 2012 O O   . GLY A 1 242 ? 15.721  -0.645  -1.155  1.00 91.01 242 A 1 
ATOM 2013 N N   . GLN A 1 243 ? 14.415  0.858   -2.193  1.00 92.63 243 A 1 
ATOM 2014 C CA  . GLN A 1 243 ? 13.169  0.101   -2.111  1.00 92.20 243 A 1 
ATOM 2015 C C   . GLN A 1 243 ? 12.140  0.595   -3.136  1.00 93.23 243 A 1 
ATOM 2016 O O   . GLN A 1 243 ? 12.334  1.609   -3.818  1.00 92.72 243 A 1 
ATOM 2017 C CB  . GLN A 1 243 ? 12.608  0.139   -0.676  1.00 89.25 243 A 1 
ATOM 2018 C CG  . GLN A 1 243 ? 12.144  1.534   -0.210  1.00 83.12 243 A 1 
ATOM 2019 C CD  . GLN A 1 243 ? 11.624  1.532   1.224   1.00 82.65 243 A 1 
ATOM 2020 O OE1 . GLN A 1 243 ? 11.752  0.575   1.974   1.00 74.28 243 A 1 
ATOM 2021 N NE2 . GLN A 1 243 ? 11.020  2.606   1.671   1.00 71.64 243 A 1 
ATOM 2022 N N   . GLU A 1 244 ? 11.031  -0.129  -3.246  1.00 91.91 244 A 1 
ATOM 2023 C CA  . GLU A 1 244 ? 9.877   0.274   -4.038  1.00 91.83 244 A 1 
ATOM 2024 C C   . GLU A 1 244 ? 9.247   1.562   -3.487  1.00 92.15 244 A 1 
ATOM 2025 O O   . GLU A 1 244 ? 9.187   1.769   -2.280  1.00 90.90 244 A 1 
ATOM 2026 C CB  . GLU A 1 244 ? 8.828   -0.852  -4.074  1.00 90.02 244 A 1 
ATOM 2027 C CG  . GLU A 1 244 ? 9.357   -2.242  -4.450  1.00 85.13 244 A 1 
ATOM 2028 C CD  . GLU A 1 244 ? 9.782   -3.109  -3.249  1.00 83.35 244 A 1 
ATOM 2029 O OE1 . GLU A 1 244 ? 9.620   -4.346  -3.337  1.00 74.38 244 A 1 
ATOM 2030 O OE2 . GLU A 1 244 ? 10.291  -2.587  -2.239  1.00 73.80 244 A 1 
ATOM 2031 N N   . VAL A 1 245 ? 8.723   2.417   -4.370  1.00 93.66 245 A 1 
ATOM 2032 C CA  . VAL A 1 245 ? 7.891   3.569   -3.972  1.00 93.73 245 A 1 
ATOM 2033 C C   . VAL A 1 245 ? 6.425   3.377   -4.323  1.00 94.04 245 A 1 
ATOM 2034 O O   . VAL A 1 245 ? 5.552   3.967   -3.698  1.00 92.81 245 A 1 
ATOM 2035 C CB  . VAL A 1 245 ? 8.399   4.889   -4.570  1.00 92.75 245 A 1 
ATOM 2036 C CG1 . VAL A 1 245 ? 9.743   5.265   -3.952  1.00 85.46 245 A 1 
ATOM 2037 C CG2 . VAL A 1 245 ? 8.535   4.850   -6.096  1.00 86.06 245 A 1 
ATOM 2038 N N   . ALA A 1 246 ? 6.154   2.539   -5.330  1.00 94.00 246 A 1 
ATOM 2039 C CA  . ALA A 1 246 ? 4.798   2.200   -5.732  1.00 94.48 246 A 1 
ATOM 2040 C C   . ALA A 1 246 ? 4.770   0.903   -6.541  1.00 94.60 246 A 1 
ATOM 2041 O O   . ALA A 1 246 ? 5.777   0.490   -7.122  1.00 94.26 246 A 1 
ATOM 2042 C CB  . ALA A 1 246 ? 4.217   3.357   -6.556  1.00 94.50 246 A 1 
ATOM 2043 N N   . TYR A 1 247 ? 3.593   0.298   -6.653  1.00 94.05 247 A 1 
ATOM 2044 C CA  . TYR A 1 247 ? 3.300   -0.688  -7.683  1.00 93.78 247 A 1 
ATOM 2045 C C   . TYR A 1 247 ? 1.871   -0.551  -8.204  1.00 94.63 247 A 1 
ATOM 2046 O O   . TYR A 1 247 ? 0.965   -0.102  -7.506  1.00 94.38 247 A 1 
ATOM 2047 C CB  . TYR A 1 247 ? 3.611   -2.117  -7.204  1.00 91.20 247 A 1 
ATOM 2048 C CG  . TYR A 1 247 ? 2.647   -2.703  -6.193  1.00 84.35 247 A 1 
ATOM 2049 C CD1 . TYR A 1 247 ? 2.991   -2.756  -4.831  1.00 75.00 247 A 1 
ATOM 2050 C CD2 . TYR A 1 247 ? 1.408   -3.232  -6.613  1.00 74.63 247 A 1 
ATOM 2051 C CE1 . TYR A 1 247 ? 2.100   -3.312  -3.896  1.00 64.36 247 A 1 
ATOM 2052 C CE2 . TYR A 1 247 ? 0.510   -3.779  -5.679  1.00 65.61 247 A 1 
ATOM 2053 C CZ  . TYR A 1 247 ? 0.852   -3.815  -4.316  1.00 61.97 247 A 1 
ATOM 2054 O OH  . TYR A 1 247 ? -0.024  -4.324  -3.410  1.00 59.75 247 A 1 
ATOM 2055 N N   . GLU A 1 248 ? 1.686   -0.996  -9.447  1.00 94.93 248 A 1 
ATOM 2056 C CA  . GLU A 1 248 ? 0.390   -1.228  -10.074 1.00 95.23 248 A 1 
ATOM 2057 C C   . GLU A 1 248 ? 0.291   -2.704  -10.447 1.00 95.31 248 A 1 
ATOM 2058 O O   . GLU A 1 248 ? 1.270   -3.300  -10.898 1.00 94.83 248 A 1 
ATOM 2059 C CB  . GLU A 1 248 ? 0.238   -0.359  -11.325 1.00 95.16 248 A 1 
ATOM 2060 C CG  . GLU A 1 248 ? 0.240   1.144   -11.032 1.00 92.47 248 A 1 
ATOM 2061 C CD  . GLU A 1 248 ? 0.211   1.936   -12.345 1.00 92.25 248 A 1 
ATOM 2062 O OE1 . GLU A 1 248 ? -0.867  2.452   -12.700 1.00 82.83 248 A 1 
ATOM 2063 O OE2 . GLU A 1 248 ? 1.266   1.984   -13.015 1.00 85.88 248 A 1 
ATOM 2064 N N   . GLU A 1 249 ? -0.884  -3.291  -10.306 1.00 95.09 249 A 1 
ATOM 2065 C CA  . GLU A 1 249 ? -1.105  -4.707  -10.586 1.00 95.09 249 A 1 
ATOM 2066 C C   . GLU A 1 249 ? -2.420  -4.945  -11.317 1.00 95.73 249 A 1 
ATOM 2067 O O   . GLU A 1 249 ? -3.433  -4.295  -11.060 1.00 95.63 249 A 1 
ATOM 2068 C CB  . GLU A 1 249 ? -1.048  -5.508  -9.276  1.00 93.78 249 A 1 
ATOM 2069 C CG  . GLU A 1 249 ? -1.392  -6.992  -9.458  1.00 91.95 249 A 1 
ATOM 2070 C CD  . GLU A 1 249 ? -1.037  -7.760  -8.194  1.00 90.28 249 A 1 
ATOM 2071 O OE1 . GLU A 1 249 ? -1.911  -8.099  -7.373  1.00 82.05 249 A 1 
ATOM 2072 O OE2 . GLU A 1 249 ? 0.170   -7.998  -7.989  1.00 83.18 249 A 1 
ATOM 2073 N N   . LYS A 1 250 ? -2.415  -5.953  -12.185 1.00 95.84 250 A 1 
ATOM 2074 C CA  . LYS A 1 250 ? -3.611  -6.646  -12.666 1.00 95.97 250 A 1 
ATOM 2075 C C   . LYS A 1 250 ? -3.544  -8.093  -12.223 1.00 95.57 250 A 1 
ATOM 2076 O O   . LYS A 1 250 ? -2.518  -8.749  -12.408 1.00 95.08 250 A 1 
ATOM 2077 C CB  . LYS A 1 250 ? -3.715  -6.554  -14.186 1.00 96.20 250 A 1 
ATOM 2078 C CG  . LYS A 1 250 ? -3.939  -5.107  -14.625 1.00 85.28 250 A 1 
ATOM 2079 C CD  . LYS A 1 250 ? -4.003  -5.021  -16.146 1.00 84.10 250 A 1 
ATOM 2080 C CE  . LYS A 1 250 ? -4.150  -3.550  -16.525 1.00 73.25 250 A 1 
ATOM 2081 N NZ  . LYS A 1 250 ? -4.060  -3.366  -17.988 1.00 65.24 250 A 1 
ATOM 2082 N N   . PHE A 1 251 ? -4.644  -8.608  -11.700 1.00 95.85 251 A 1 
ATOM 2083 C CA  . PHE A 1 251 ? -4.685  -9.979  -11.219 1.00 95.66 251 A 1 
ATOM 2084 C C   . PHE A 1 251 ? -5.959  -10.706 -11.631 1.00 96.12 251 A 1 
ATOM 2085 O O   . PHE A 1 251 ? -7.017  -10.116 -11.873 1.00 96.16 251 A 1 
ATOM 2086 C CB  . PHE A 1 251 ? -4.470  -10.014 -9.699  1.00 95.14 251 A 1 
ATOM 2087 C CG  . PHE A 1 251 ? -5.635  -9.482  -8.898  1.00 95.11 251 A 1 
ATOM 2088 C CD1 . PHE A 1 251 ? -5.731  -8.108  -8.612  1.00 94.07 251 A 1 
ATOM 2089 C CD2 . PHE A 1 251 ? -6.637  -10.362 -8.448  1.00 94.23 251 A 1 
ATOM 2090 C CE1 . PHE A 1 251 ? -6.822  -7.618  -7.884  1.00 93.13 251 A 1 
ATOM 2091 C CE2 . PHE A 1 251 ? -7.731  -9.869  -7.720  1.00 93.41 251 A 1 
ATOM 2092 C CZ  . PHE A 1 251 ? -7.826  -8.497  -7.435  1.00 93.26 251 A 1 
ATOM 2093 N N   . ARG A 1 252 ? -5.837  -12.028 -11.673 1.00 96.33 252 A 1 
ATOM 2094 C CA  . ARG A 1 252 ? -6.940  -12.975 -11.759 1.00 96.80 252 A 1 
ATOM 2095 C C   . ARG A 1 252 ? -6.621  -14.170 -10.879 1.00 96.22 252 A 1 
ATOM 2096 O O   . ARG A 1 252 ? -5.591  -14.807 -11.064 1.00 95.44 252 A 1 
ATOM 2097 C CB  . ARG A 1 252 ? -7.143  -13.378 -13.217 1.00 97.11 252 A 1 
ATOM 2098 C CG  . ARG A 1 252 ? -8.338  -14.314 -13.399 1.00 93.86 252 A 1 
ATOM 2099 C CD  . ARG A 1 252 ? -8.430  -14.691 -14.874 1.00 92.97 252 A 1 
ATOM 2100 N NE  . ARG A 1 252 ? -9.628  -15.491 -15.146 1.00 81.89 252 A 1 
ATOM 2101 C CZ  . ARG A 1 252 ? -9.905  -16.130 -16.258 1.00 77.57 252 A 1 
ATOM 2102 N NH1 . ARG A 1 252 ? -9.068  -16.168 -17.257 1.00 68.49 252 A 1 
ATOM 2103 N NH2 . ARG A 1 252 ? -11.047 -16.735 -16.384 1.00 63.49 252 A 1 
ATOM 2104 N N   . LEU A 1 253 ? -7.516  -14.503 -9.964  1.00 96.33 253 A 1 
ATOM 2105 C CA  . LEU A 1 253 ? -7.383  -15.615 -9.030  1.00 95.71 253 A 1 
ATOM 2106 C C   . LEU A 1 253 ? -8.638  -16.484 -9.103  1.00 96.38 253 A 1 
ATOM 2107 O O   . LEU A 1 253 ? -9.756  -15.986 -9.008  1.00 95.96 253 A 1 
ATOM 2108 C CB  . LEU A 1 253 ? -7.115  -15.035 -7.629  1.00 93.84 253 A 1 
ATOM 2109 C CG  . LEU A 1 253 ? -6.848  -16.085 -6.542  1.00 89.56 253 A 1 
ATOM 2110 C CD1 . LEU A 1 253 ? -5.555  -16.855 -6.793  1.00 85.04 253 A 1 
ATOM 2111 C CD2 . LEU A 1 253 ? -6.727  -15.388 -5.190  1.00 84.43 253 A 1 
ATOM 2112 N N   . THR A 1 254 ? -8.477  -17.786 -9.306  1.00 97.35 254 A 1 
ATOM 2113 C CA  . THR A 1 254 ? -9.577  -18.741 -9.483  1.00 97.57 254 A 1 
ATOM 2114 C C   . THR A 1 254 ? -9.476  -19.878 -8.477  1.00 97.18 254 A 1 
ATOM 2115 O O   . THR A 1 254 ? -8.419  -20.496 -8.330  1.00 96.29 254 A 1 
ATOM 2116 C CB  . THR A 1 254 ? -9.605  -19.303 -10.913 1.00 97.30 254 A 1 
ATOM 2117 O OG1 . THR A 1 254 ? -9.681  -18.263 -11.859 1.00 86.70 254 A 1 
ATOM 2118 C CG2 . THR A 1 254 ? -10.807 -20.211 -11.160 1.00 86.17 254 A 1 
ATOM 2119 N N   . PHE A 1 255 ? -10.597 -20.201 -7.848  1.00 96.90 255 A 1 
ATOM 2120 C CA  . PHE A 1 255 ? -10.782 -21.324 -6.942  1.00 96.68 255 A 1 
ATOM 2121 C C   . PHE A 1 255 ? -11.785 -22.303 -7.555  1.00 97.20 255 A 1 
ATOM 2122 O O   . PHE A 1 255 ? -12.966 -21.978 -7.707  1.00 96.95 255 A 1 
ATOM 2123 C CB  . PHE A 1 255 ? -11.267 -20.817 -5.580  1.00 95.64 255 A 1 
ATOM 2124 C CG  . PHE A 1 255 ? -10.321 -19.854 -4.886  1.00 94.57 255 A 1 
ATOM 2125 C CD1 . PHE A 1 255 ? -9.446  -20.319 -3.890  1.00 91.49 255 A 1 
ATOM 2126 C CD2 . PHE A 1 255 ? -10.314 -18.492 -5.229  1.00 91.55 255 A 1 
ATOM 2127 C CE1 . PHE A 1 255 ? -8.577  -19.430 -3.238  1.00 89.78 255 A 1 
ATOM 2128 C CE2 . PHE A 1 255 ? -9.437  -17.607 -4.585  1.00 89.83 255 A 1 
ATOM 2129 C CZ  . PHE A 1 255 ? -8.572  -18.075 -3.585  1.00 90.18 255 A 1 
ATOM 2130 N N   . ASP A 1 256 ? -11.335 -23.506 -7.881  1.00 97.08 256 A 1 
ATOM 2131 C CA  . ASP A 1 256 ? -12.226 -24.623 -8.198  1.00 97.28 256 A 1 
ATOM 2132 C C   . ASP A 1 256 ? -12.561 -25.347 -6.896  1.00 97.06 256 A 1 
ATOM 2133 O O   . ASP A 1 256 ? -11.672 -25.892 -6.228  1.00 95.95 256 A 1 
ATOM 2134 C CB  . ASP A 1 256 ? -11.585 -25.588 -9.202  1.00 97.26 256 A 1 
ATOM 2135 C CG  . ASP A 1 256 ? -11.309 -24.980 -10.576 1.00 96.10 256 A 1 
ATOM 2136 O OD1 . ASP A 1 256 ? -12.146 -24.227 -11.102 1.00 92.39 256 A 1 
ATOM 2137 O OD2 . ASP A 1 256 ? -10.270 -25.352 -11.163 1.00 92.40 256 A 1 
ATOM 2138 N N   . MET A 1 257 ? -13.838 -25.350 -6.526  1.00 96.32 257 A 1 
ATOM 2139 C CA  . MET A 1 257 ? -14.300 -25.838 -5.228  1.00 96.19 257 A 1 
ATOM 2140 C C   . MET A 1 257 ? -14.610 -27.339 -5.242  1.00 96.43 257 A 1 
ATOM 2141 O O   . MET A 1 257 ? -14.919 -27.932 -6.276  1.00 95.82 257 A 1 
ATOM 2142 C CB  . MET A 1 257 ? -15.510 -25.005 -4.768  1.00 95.47 257 A 1 
ATOM 2143 C CG  . MET A 1 257 ? -15.208 -23.500 -4.670  1.00 94.18 257 A 1 
ATOM 2144 S SD  . MET A 1 257 ? -13.845 -23.055 -3.551  1.00 93.95 257 A 1 
ATOM 2145 C CE  . MET A 1 257 ? -14.603 -23.440 -1.953  1.00 89.01 257 A 1 
ATOM 2146 N N   . SER A 1 258 ? -14.596 -27.967 -4.069  1.00 95.51 258 A 1 
ATOM 2147 C CA  . SER A 1 258 ? -14.882 -29.400 -3.874  1.00 95.26 258 A 1 
ATOM 2148 C C   . SER A 1 258 ? -16.285 -29.830 -4.328  1.00 95.48 258 A 1 
ATOM 2149 O O   . SER A 1 258 ? -16.500 -31.000 -4.637  1.00 94.61 258 A 1 
ATOM 2150 C CB  . SER A 1 258 ? -14.666 -29.777 -2.403  1.00 94.56 258 A 1 
ATOM 2151 O OG  . SER A 1 258 ? -15.437 -28.969 -1.531  1.00 92.01 258 A 1 
ATOM 2152 N N   . ASP A 1 259 ? -17.228 -28.893 -4.431  1.00 95.58 259 A 1 
ATOM 2153 C CA  . ASP A 1 259 ? -18.586 -29.097 -4.953  1.00 95.56 259 A 1 
ATOM 2154 C C   . ASP A 1 259 ? -18.737 -28.704 -6.436  1.00 96.24 259 A 1 
ATOM 2155 O O   . ASP A 1 259 ? -19.851 -28.586 -6.940  1.00 94.88 259 A 1 
ATOM 2156 C CB  . ASP A 1 259 ? -19.581 -28.346 -4.060  1.00 94.60 259 A 1 
ATOM 2157 C CG  . ASP A 1 259 ? -19.444 -26.827 -4.136  1.00 94.37 259 A 1 
ATOM 2158 O OD1 . ASP A 1 259 ? -18.521 -26.303 -4.804  1.00 92.69 259 A 1 
ATOM 2159 O OD2 . ASP A 1 259 ? -20.268 -26.151 -3.493  1.00 91.51 259 A 1 
ATOM 2160 N N   . LYS A 1 260 ? -17.617 -28.524 -7.144  1.00 95.59 260 A 1 
ATOM 2161 C CA  . LYS A 1 260 ? -17.524 -28.129 -8.562  1.00 96.19 260 A 1 
ATOM 2162 C C   . LYS A 1 260 ? -17.943 -26.684 -8.868  1.00 96.68 260 A 1 
ATOM 2163 O O   . LYS A 1 260 ? -17.985 -26.319 -10.043 1.00 94.94 260 A 1 
ATOM 2164 C CB  . LYS A 1 260 ? -18.257 -29.120 -9.481  1.00 96.03 260 A 1 
ATOM 2165 C CG  . LYS A 1 260 ? -17.907 -30.592 -9.234  1.00 94.01 260 A 1 
ATOM 2166 C CD  . LYS A 1 260 ? -18.761 -31.473 -10.149 1.00 87.44 260 A 1 
ATOM 2167 C CE  . LYS A 1 260 ? -18.434 -32.945 -9.891  1.00 83.21 260 A 1 
ATOM 2168 N NZ  . LYS A 1 260 ? -19.300 -33.839 -10.695 1.00 70.00 260 A 1 
ATOM 2169 N N   . ARG A 1 261 ? -18.234 -25.849 -7.861  1.00 96.96 261 A 1 
ATOM 2170 C CA  . ARG A 1 261 ? -18.377 -24.409 -8.090  1.00 96.59 261 A 1 
ATOM 2171 C C   . ARG A 1 261 ? -17.026 -23.789 -8.416  1.00 97.20 261 A 1 
ATOM 2172 O O   . ARG A 1 261 ? -15.990 -24.231 -7.929  1.00 96.58 261 A 1 
ATOM 2173 C CB  . ARG A 1 261 ? -19.026 -23.713 -6.887  1.00 94.95 261 A 1 
ATOM 2174 C CG  . ARG A 1 261 ? -20.518 -24.069 -6.769  1.00 88.77 261 A 1 
ATOM 2175 C CD  . ARG A 1 261 ? -21.201 -23.276 -5.649  1.00 87.36 261 A 1 
ATOM 2176 N NE  . ARG A 1 261 ? -20.756 -23.733 -4.327  1.00 79.57 261 A 1 
ATOM 2177 C CZ  . ARG A 1 261 ? -20.888 -23.122 -3.170  1.00 75.92 261 A 1 
ATOM 2178 N NH1 . ARG A 1 261 ? -21.477 -21.969 -3.041  1.00 69.65 261 A 1 
ATOM 2179 N NH2 . ARG A 1 261 ? -20.420 -23.695 -2.108  1.00 66.09 261 A 1 
ATOM 2180 N N   . LYS A 1 262 ? -17.063 -22.728 -9.220  1.00 96.92 262 A 1 
ATOM 2181 C CA  . LYS A 1 262 ? -15.905 -21.900 -9.541  1.00 97.48 262 A 1 
ATOM 2182 C C   . LYS A 1 262 ? -16.111 -20.519 -8.937  1.00 97.28 262 A 1 
ATOM 2183 O O   . LYS A 1 262 ? -17.142 -19.893 -9.184  1.00 96.30 262 A 1 
ATOM 2184 C CB  . LYS A 1 262 ? -15.736 -21.875 -11.064 1.00 97.24 262 A 1 
ATOM 2185 C CG  . LYS A 1 262 ? -14.521 -21.059 -11.510 1.00 93.42 262 A 1 
ATOM 2186 C CD  . LYS A 1 262 ? -14.507 -20.977 -13.038 1.00 91.33 262 A 1 
ATOM 2187 C CE  . LYS A 1 262 ? -13.451 -19.975 -13.504 1.00 80.71 262 A 1 
ATOM 2188 N NZ  . LYS A 1 262 ? -13.820 -19.406 -14.825 1.00 74.89 262 A 1 
ATOM 2189 N N   . ILE A 1 263 ? -15.134 -20.052 -8.166  1.00 97.10 263 A 1 
ATOM 2190 C CA  . ILE A 1 263 ? -15.068 -18.683 -7.649  1.00 96.50 263 A 1 
ATOM 2191 C C   . ILE A 1 263 ? -13.890 -18.005 -8.339  1.00 96.72 263 A 1 
ATOM 2192 O O   . ILE A 1 263 ? -12.788 -18.554 -8.360  1.00 96.33 263 A 1 
ATOM 2193 C CB  . ILE A 1 263 ? -14.938 -18.642 -6.108  1.00 95.60 263 A 1 
ATOM 2194 C CG1 . ILE A 1 263 ? -15.976 -19.566 -5.426  1.00 93.85 263 A 1 
ATOM 2195 C CG2 . ILE A 1 263 ? -15.084 -17.187 -5.631  1.00 93.81 263 A 1 
ATOM 2196 C CD1 . ILE A 1 263 ? -15.866 -19.625 -3.903  1.00 89.61 263 A 1 
ATOM 2197 N N   . GLU A 1 264 ? -14.119 -16.836 -8.922  1.00 97.15 264 A 1 
ATOM 2198 C CA  . GLU A 1 264 ? -13.081 -16.071 -9.605  1.00 97.33 264 A 1 
ATOM 2199 C C   . GLU A 1 264 ? -13.072 -14.633 -9.095  1.00 97.03 264 A 1 
ATOM 2200 O O   . GLU A 1 264 ? -14.102 -13.964 -9.098  1.00 96.24 264 A 1 
ATOM 2201 C CB  . GLU A 1 264 ? -13.278 -16.160 -11.125 1.00 97.10 264 A 1 
ATOM 2202 C CG  . GLU A 1 264 ? -12.236 -15.362 -11.916 1.00 93.87 264 A 1 
ATOM 2203 C CD  . GLU A 1 264 ? -12.456 -15.494 -13.431 1.00 93.74 264 A 1 
ATOM 2204 O OE1 . GLU A 1 264 ? -12.654 -14.463 -14.106 1.00 84.23 264 A 1 
ATOM 2205 O OE2 . GLU A 1 264 ? -12.356 -16.625 -13.968 1.00 86.74 264 A 1 
ATOM 2206 N N   . PHE A 1 265 ? -11.901 -14.167 -8.703  1.00 96.92 265 A 1 
ATOM 2207 C CA  . PHE A 1 265 ? -11.579 -12.792 -8.363  1.00 96.38 265 A 1 
ATOM 2208 C C   . PHE A 1 265 ? -10.734 -12.228 -9.492  1.00 96.70 265 A 1 
ATOM 2209 O O   . PHE A 1 265 ? -9.771  -12.866 -9.923  1.00 96.14 265 A 1 
ATOM 2210 C CB  . PHE A 1 265 ? -10.821 -12.745 -7.035  1.00 95.24 265 A 1 
ATOM 2211 C CG  . PHE A 1 265 ? -11.560 -13.385 -5.878  1.00 93.77 265 A 1 
ATOM 2212 C CD1 . PHE A 1 265 ? -12.282 -12.583 -4.979  1.00 90.06 265 A 1 
ATOM 2213 C CD2 . PHE A 1 265 ? -11.543 -14.781 -5.705  1.00 90.15 265 A 1 
ATOM 2214 C CE1 . PHE A 1 265 ? -12.985 -13.172 -3.919  1.00 88.02 265 A 1 
ATOM 2215 C CE2 . PHE A 1 265 ? -12.257 -15.370 -4.648  1.00 88.22 265 A 1 
ATOM 2216 C CZ  . PHE A 1 265 ? -12.978 -14.564 -3.757  1.00 88.35 265 A 1 
ATOM 2217 N N   . ARG A 1 266 ? -11.091 -11.045 -9.996  1.00 96.10 266 A 1 
ATOM 2218 C CA  . ARG A 1 266 ? -10.248 -10.337 -10.965 1.00 95.91 266 A 1 
ATOM 2219 C C   . ARG A 1 266 ? -10.340 -8.845  -10.745 1.00 96.44 266 A 1 
ATOM 2220 O O   . ARG A 1 266 ? -11.420 -8.336  -10.453 1.00 95.20 266 A 1 
ATOM 2221 C CB  . ARG A 1 266 ? -10.602 -10.735 -12.404 1.00 92.29 266 A 1 
ATOM 2222 C CG  . ARG A 1 266 ? -11.995 -10.251 -12.826 1.00 84.75 266 A 1 
ATOM 2223 C CD  . ARG A 1 266 ? -12.325 -10.803 -14.208 1.00 87.45 266 A 1 
ATOM 2224 N NE  . ARG A 1 266 ? -13.576 -10.231 -14.727 1.00 83.03 266 A 1 
ATOM 2225 C CZ  . ARG A 1 266 ? -14.340 -10.763 -15.664 1.00 82.55 266 A 1 
ATOM 2226 N NH1 . ARG A 1 266 ? -14.070 -11.915 -16.199 1.00 74.60 266 A 1 
ATOM 2227 N NH2 . ARG A 1 266 ? -15.395 -10.132 -16.081 1.00 71.08 266 A 1 
ATOM 2228 N N   . GLY A 1 267 ? -9.224  -8.152  -10.919 1.00 95.86 267 A 1 
ATOM 2229 C CA  . GLY A 1 267 ? -9.189  -6.733  -10.642 1.00 95.88 267 A 1 
ATOM 2230 C C   . GLY A 1 267 ? -7.826  -6.109  -10.847 1.00 96.54 267 A 1 
ATOM 2231 O O   . GLY A 1 267 ? -6.959  -6.651  -11.542 1.00 96.08 267 A 1 
ATOM 2232 N N   . THR A 1 268 ? -7.691  -4.939  -10.248 1.00 95.21 268 A 1 
ATOM 2233 C CA  . THR A 1 268 ? -6.471  -4.141  -10.231 1.00 95.36 268 A 1 
ATOM 2234 C C   . THR A 1 268 ? -6.120  -3.774  -8.801  1.00 94.88 268 A 1 
ATOM 2235 O O   . THR A 1 268 ? -7.009  -3.577  -7.977  1.00 94.52 268 A 1 
ATOM 2236 C CB  . THR A 1 268 ? -6.609  -2.863  -11.072 1.00 95.96 268 A 1 
ATOM 2237 O OG1 . THR A 1 268 ? -7.732  -2.110  -10.680 1.00 94.48 268 A 1 
ATOM 2238 C CG2 . THR A 1 268 ? -6.779  -3.172  -12.557 1.00 93.00 268 A 1 
ATOM 2239 N N   . ALA A 1 269 ? -4.828  -3.649  -8.521  1.00 94.97 269 A 1 
ATOM 2240 C CA  . ALA A 1 269 ? -4.343  -3.101  -7.267  1.00 94.23 269 A 1 
ATOM 2241 C C   . ALA A 1 269 ? -3.345  -1.978  -7.543  1.00 94.44 269 A 1 
ATOM 2242 O O   . ALA A 1 269 ? -2.615  -1.999  -8.533  1.00 94.12 269 A 1 
ATOM 2243 C CB  . ALA A 1 269 ? -3.744  -4.218  -6.406  1.00 92.99 269 A 1 
ATOM 2244 N N   . GLN A 1 270 ? -3.310  -1.001  -6.650  1.00 93.92 270 A 1 
ATOM 2245 C CA  . GLN A 1 270 ? -2.317  0.059   -6.623  1.00 93.60 270 A 1 
ATOM 2246 C C   . GLN A 1 270 ? -1.826  0.202   -5.191  1.00 93.52 270 A 1 
ATOM 2247 O O   . GLN A 1 270 ? -2.638  0.227   -4.269  1.00 92.28 270 A 1 
ATOM 2248 C CB  . GLN A 1 270 ? -2.949  1.348   -7.152  1.00 92.20 270 A 1 
ATOM 2249 C CG  . GLN A 1 270 ? -1.976  2.535   -7.123  1.00 79.11 270 A 1 
ATOM 2250 C CD  . GLN A 1 270 ? -2.631  3.813   -7.627  1.00 79.26 270 A 1 
ATOM 2251 O OE1 . GLN A 1 270 ? -3.348  3.845   -8.609  1.00 70.71 270 A 1 
ATOM 2252 N NE2 . GLN A 1 270 ? -2.420  4.936   -6.984  1.00 68.40 270 A 1 
ATOM 2253 N N   . ALA A 1 271 ? -0.518  0.329   -4.991  1.00 93.12 271 A 1 
ATOM 2254 C CA  . ALA A 1 271 ? 0.032   0.624   -3.677  1.00 92.69 271 A 1 
ATOM 2255 C C   . ALA A 1 271 ? 1.115   1.691   -3.720  1.00 93.33 271 A 1 
ATOM 2256 O O   . ALA A 1 271 ? 1.801   1.869   -4.723  1.00 92.79 271 A 1 
ATOM 2257 C CB  . ALA A 1 271 ? 0.547   -0.641  -3.013  1.00 90.84 271 A 1 
ATOM 2258 N N   . GLU A 1 272 ? 1.268   2.361   -2.586  1.00 91.50 272 A 1 
ATOM 2259 C CA  . GLU A 1 272 ? 2.272   3.388   -2.343  1.00 90.94 272 A 1 
ATOM 2260 C C   . GLU A 1 272 ? 3.004   3.115   -1.041  1.00 91.25 272 A 1 
ATOM 2261 O O   . GLU A 1 272 ? 2.380   2.788   -0.027  1.00 89.62 272 A 1 
ATOM 2262 C CB  . GLU A 1 272 ? 1.615   4.765   -2.285  1.00 88.52 272 A 1 
ATOM 2263 C CG  . GLU A 1 272 ? 1.080   5.142   -3.666  1.00 77.73 272 A 1 
ATOM 2264 C CD  . GLU A 1 272 ? 0.356   6.476   -3.669  1.00 79.00 272 A 1 
ATOM 2265 O OE1 . GLU A 1 272 ? -0.539  6.654   -4.534  1.00 69.69 272 A 1 
ATOM 2266 O OE2 . GLU A 1 272 ? 0.725   7.425   -2.947  1.00 71.46 272 A 1 
ATOM 2267 N N   . PHE A 1 273 ? 4.321   3.296   -1.083  1.00 90.36 273 A 1 
ATOM 2268 C CA  . PHE A 1 273 ? 5.203   3.251   0.070   1.00 89.42 273 A 1 
ATOM 2269 C C   . PHE A 1 273 ? 5.374   4.681   0.581   1.00 89.04 273 A 1 
ATOM 2270 O O   . PHE A 1 273 ? 5.741   5.587   -0.163  1.00 86.83 273 A 1 
ATOM 2271 C CB  . PHE A 1 273 ? 6.531   2.602   -0.311  1.00 87.63 273 A 1 
ATOM 2272 C CG  . PHE A 1 273 ? 6.441   1.123   -0.643  1.00 79.18 273 A 1 
ATOM 2273 C CD1 . PHE A 1 273 ? 7.062   0.176   0.196   1.00 71.86 273 A 1 
ATOM 2274 C CD2 . PHE A 1 273 ? 5.738   0.679   -1.777  1.00 71.14 273 A 1 
ATOM 2275 C CE1 . PHE A 1 273 ? 6.982   -1.194  -0.105  1.00 65.58 273 A 1 
ATOM 2276 C CE2 . PHE A 1 273 ? 5.647   -0.692  -2.071  1.00 65.33 273 A 1 
ATOM 2277 C CZ  . PHE A 1 273 ? 6.274   -1.630  -1.239  1.00 65.59 273 A 1 
ATOM 2278 N N   . ILE A 1 274 ? 5.060   4.883   1.849   1.00 87.57 274 A 1 
ATOM 2279 C CA  . ILE A 1 274 ? 5.045   6.194   2.485   1.00 85.47 274 A 1 
ATOM 2280 C C   . ILE A 1 274 ? 5.962   6.110   3.704   1.00 84.05 274 A 1 
ATOM 2281 O O   . ILE A 1 274 ? 5.779   5.240   4.548   1.00 79.86 274 A 1 
ATOM 2282 C CB  . ILE A 1 274 ? 3.599   6.603   2.855   1.00 83.83 274 A 1 
ATOM 2283 C CG1 . ILE A 1 274 ? 2.626   6.510   1.652   1.00 79.99 274 A 1 
ATOM 2284 C CG2 . ILE A 1 274 ? 3.594   8.030   3.430   1.00 77.92 274 A 1 
ATOM 2285 C CD1 . ILE A 1 274 ? 1.145   6.676   2.024   1.00 73.20 274 A 1 
ATOM 2286 N N   . GLU A 1 275 ? 6.950   7.002   3.795   1.00 79.78 275 A 1 
ATOM 2287 C CA  . GLU A 1 275 ? 7.778   7.095   5.001   1.00 77.72 275 A 1 
ATOM 2288 C C   . GLU A 1 275 ? 6.899   7.420   6.215   1.00 77.95 275 A 1 
ATOM 2289 O O   . GLU A 1 275 ? 6.002   8.263   6.144   1.00 72.80 275 A 1 
ATOM 2290 C CB  . GLU A 1 275 ? 8.884   8.143   4.831   1.00 72.59 275 A 1 
ATOM 2291 C CG  . GLU A 1 275 ? 9.942   7.703   3.808   1.00 62.60 275 A 1 
ATOM 2292 C CD  . GLU A 1 275 ? 11.102  8.706   3.658   1.00 56.11 275 A 1 
ATOM 2293 O OE1 . GLU A 1 275 ? 12.074  8.354   2.952   1.00 49.81 275 A 1 
ATOM 2294 O OE2 . GLU A 1 275 ? 11.012  9.826   4.207   1.00 50.32 275 A 1 
ATOM 2295 N N   . ALA A 1 276 ? 7.139   6.721   7.324   1.00 76.91 276 A 1 
ATOM 2296 C CA  . ALA A 1 276 ? 6.455   6.992   8.578   1.00 74.58 276 A 1 
ATOM 2297 C C   . ALA A 1 276 ? 7.289   7.990   9.383   1.00 76.40 276 A 1 
ATOM 2298 O O   . ALA A 1 276 ? 8.368   7.667   9.877   1.00 71.61 276 A 1 
ATOM 2299 C CB  . ALA A 1 276 ? 6.205   5.678   9.318   1.00 67.39 276 A 1 
ATOM 2300 N N   . GLU A 1 277 ? 6.784   9.211   9.535   1.00 75.55 277 A 1 
ATOM 2301 C CA  . GLU A 1 277 ? 7.369   10.167  10.470  1.00 75.68 277 A 1 
ATOM 2302 C C   . GLU A 1 277 ? 7.108   9.717   11.907  1.00 77.24 277 A 1 
ATOM 2303 O O   . GLU A 1 277 ? 5.974   9.389   12.260  1.00 73.84 277 A 1 
ATOM 2304 C CB  . GLU A 1 277 ? 6.795   11.568  10.257  1.00 71.88 277 A 1 
ATOM 2305 C CG  . GLU A 1 277 ? 7.178   12.205  8.911   1.00 63.40 277 A 1 
ATOM 2306 C CD  . GLU A 1 277 ? 6.675   13.655  8.789   1.00 58.88 277 A 1 
ATOM 2307 O OE1 . GLU A 1 277 ? 7.112   14.343  7.842   1.00 53.49 277 A 1 
ATOM 2308 O OE2 . GLU A 1 277 ? 5.864   14.084  9.650   1.00 53.22 277 A 1 
ATOM 2309 N N   . GLU A 1 278 ? 8.134   9.751   12.758  1.00 78.75 278 A 1 
ATOM 2310 C CA  . GLU A 1 278 ? 7.973   9.447   14.182  1.00 80.58 278 A 1 
ATOM 2311 C C   . GLU A 1 278 ? 6.951   10.394  14.826  1.00 83.09 278 A 1 
ATOM 2312 O O   . GLU A 1 278 ? 7.007   11.620  14.678  1.00 79.87 278 A 1 
ATOM 2313 C CB  . GLU A 1 278 ? 9.338   9.503   14.882  1.00 76.22 278 A 1 
ATOM 2314 C CG  . GLU A 1 278 ? 9.282   8.946   16.314  1.00 66.20 278 A 1 
ATOM 2315 C CD  . GLU A 1 278 ? 10.640  8.972   17.042  1.00 61.42 278 A 1 
ATOM 2316 O OE1 . GLU A 1 278 ? 10.672  8.502   18.201  1.00 55.60 278 A 1 
ATOM 2317 O OE2 . GLU A 1 278 ? 11.620  9.495   16.468  1.00 54.83 278 A 1 
ATOM 2318 N N   . MET A 1 279 ? 5.996   9.826   15.557  1.00 82.66 279 A 1 
ATOM 2319 C CA  . MET A 1 279 ? 4.981   10.589  16.268  1.00 86.54 279 A 1 
ATOM 2320 C C   . MET A 1 279 ? 5.402   10.797  17.725  1.00 87.61 279 A 1 
ATOM 2321 O O   . MET A 1 279 ? 5.359   9.874   18.539  1.00 85.42 279 A 1 
ATOM 2322 C CB  . MET A 1 279 ? 3.620   9.884   16.142  1.00 85.50 279 A 1 
ATOM 2323 C CG  . MET A 1 279 ? 2.505   10.681  16.818  1.00 85.01 279 A 1 
ATOM 2324 S SD  . MET A 1 279 ? 0.856   9.925   16.782  1.00 85.06 279 A 1 
ATOM 2325 C CE  . MET A 1 279 ? 0.419   10.117  15.037  1.00 76.71 279 A 1 
ATOM 2326 N N   . ASN A 1 280 ? 5.721   12.032  18.092  1.00 88.68 280 A 1 
ATOM 2327 C CA  . ASN A 1 280 ? 5.833   12.393  19.505  1.00 89.72 280 A 1 
ATOM 2328 C C   . ASN A 1 280 ? 4.422   12.495  20.117  1.00 91.18 280 A 1 
ATOM 2329 O O   . ASN A 1 280 ? 3.807   13.567  20.133  1.00 90.77 280 A 1 
ATOM 2330 C CB  . ASN A 1 280 ? 6.676   13.669  19.658  1.00 88.47 280 A 1 
ATOM 2331 C CG  . ASN A 1 280 ? 6.963   13.984  21.119  1.00 85.86 280 A 1 
ATOM 2332 O OD1 . ASN A 1 280 ? 6.162   13.776  22.013  1.00 81.09 280 A 1 
ATOM 2333 N ND2 . ASN A 1 280 ? 8.123   14.516  21.414  1.00 78.36 280 A 1 
ATOM 2334 N N   . LYS A 1 281 ? 3.906   11.349  20.580  1.00 89.65 281 A 1 
ATOM 2335 C CA  . LYS A 1 281 ? 2.536   11.211  21.086  1.00 91.16 281 A 1 
ATOM 2336 C C   . LYS A 1 281 ? 2.249   12.153  22.252  1.00 92.16 281 A 1 
ATOM 2337 O O   . LYS A 1 281 ? 1.218   12.815  22.235  1.00 91.79 281 A 1 
ATOM 2338 C CB  . LYS A 1 281 ? 2.249   9.753   21.481  1.00 90.10 281 A 1 
ATOM 2339 C CG  . LYS A 1 281 ? 2.273   8.808   20.271  1.00 89.73 281 A 1 
ATOM 2340 C CD  . LYS A 1 281 ? 1.956   7.357   20.661  1.00 87.76 281 A 1 
ATOM 2341 C CE  . LYS A 1 281 ? 2.120   6.488   19.415  1.00 81.40 281 A 1 
ATOM 2342 N NZ  . LYS A 1 281 ? 1.926   5.041   19.664  1.00 76.44 281 A 1 
ATOM 2343 N N   . GLU A 1 282 ? 3.167   12.270  23.217  1.00 93.24 282 A 1 
ATOM 2344 C CA  . GLU A 1 282 ? 2.987   13.121  24.402  1.00 92.86 282 A 1 
ATOM 2345 C C   . GLU A 1 282 ? 2.779   14.590  24.010  1.00 93.57 282 A 1 
ATOM 2346 O O   . GLU A 1 282 ? 1.781   15.207  24.383  1.00 92.04 282 A 1 
ATOM 2347 C CB  . GLU A 1 282 ? 4.207   12.996  25.326  1.00 92.36 282 A 1 
ATOM 2348 C CG  . GLU A 1 282 ? 4.362   11.582  25.918  1.00 83.78 282 A 1 
ATOM 2349 C CD  . GLU A 1 282 ? 5.605   11.429  26.812  1.00 74.60 282 A 1 
ATOM 2350 O OE1 . GLU A 1 282 ? 5.755   10.328  27.390  1.00 67.28 282 A 1 
ATOM 2351 O OE2 . GLU A 1 282 ? 6.409   12.385  26.896  1.00 66.00 282 A 1 
ATOM 2352 N N   . LYS A 1 283 ? 3.678   15.113  23.165  1.00 93.45 283 A 1 
ATOM 2353 C CA  . LYS A 1 283 ? 3.578   16.491  22.676  1.00 92.61 283 A 1 
ATOM 2354 C C   . LYS A 1 283 ? 2.292   16.731  21.882  1.00 93.22 283 A 1 
ATOM 2355 O O   . LYS A 1 283 ? 1.644   17.764  22.053  1.00 92.21 283 A 1 
ATOM 2356 C CB  . LYS A 1 283 ? 4.823   16.796  21.837  1.00 92.21 283 A 1 
ATOM 2357 C CG  . LYS A 1 283 ? 4.828   18.244  21.348  1.00 86.25 283 A 1 
ATOM 2358 C CD  . LYS A 1 283 ? 6.056   18.510  20.478  1.00 80.32 283 A 1 
ATOM 2359 C CE  . LYS A 1 283 ? 5.905   19.902  19.886  1.00 70.82 283 A 1 
ATOM 2360 N NZ  . LYS A 1 283 ? 6.949   20.177  18.873  1.00 61.86 283 A 1 
ATOM 2361 N N   . LEU A 1 284 ? 1.918   15.796  21.006  1.00 93.02 284 A 1 
ATOM 2362 C CA  . LEU A 1 284 ? 0.720   15.945  20.182  1.00 92.86 284 A 1 
ATOM 2363 C C   . LEU A 1 284 ? -0.572  15.840  21.003  1.00 94.17 284 A 1 
ATOM 2364 O O   . LEU A 1 284 ? -1.528  16.549  20.695  1.00 93.66 284 A 1 
ATOM 2365 C CB  . LEU A 1 284 ? 0.740   14.914  19.049  1.00 91.37 284 A 1 
ATOM 2366 C CG  . LEU A 1 284 ? 1.766   15.184  17.933  1.00 83.51 284 A 1 
ATOM 2367 C CD1 . LEU A 1 284 ? 1.732   14.040  16.919  1.00 75.30 284 A 1 
ATOM 2368 C CD2 . LEU A 1 284 ? 1.466   16.474  17.171  1.00 75.81 284 A 1 
ATOM 2369 N N   . VAL A 1 285 ? -0.603  15.006  22.053  1.00 93.76 285 A 1 
ATOM 2370 C CA  . VAL A 1 285 ? -1.721  14.971  23.011  1.00 94.70 285 A 1 
ATOM 2371 C C   . VAL A 1 285 ? -1.899  16.346  23.650  1.00 94.89 285 A 1 
ATOM 2372 O O   . VAL A 1 285 ? -2.979  16.921  23.529  1.00 94.74 285 A 1 
ATOM 2373 C CB  . VAL A 1 285 ? -1.530  13.865  24.071  1.00 94.76 285 A 1 
ATOM 2374 C CG1 . VAL A 1 285 ? -2.485  14.004  25.266  1.00 91.03 285 A 1 
ATOM 2375 C CG2 . VAL A 1 285 ? -1.794  12.490  23.449  1.00 90.77 285 A 1 
ATOM 2376 N N   . GLU A 1 286 ? -0.829  16.937  24.207  1.00 94.99 286 A 1 
ATOM 2377 C CA  . GLU A 1 286 ? -0.899  18.279  24.802  1.00 94.39 286 A 1 
ATOM 2378 C C   . GLU A 1 286 ? -1.366  19.358  23.808  1.00 93.96 286 A 1 
ATOM 2379 O O   . GLU A 1 286 ? -2.120  20.273  24.159  1.00 92.73 286 A 1 
ATOM 2380 C CB  . GLU A 1 286 ? 0.484   18.722  25.284  1.00 94.32 286 A 1 
ATOM 2381 C CG  . GLU A 1 286 ? 1.055   17.997  26.509  1.00 84.90 286 A 1 
ATOM 2382 C CD  . GLU A 1 286 ? 2.380   18.638  26.960  1.00 82.70 286 A 1 
ATOM 2383 O OE1 . GLU A 1 286 ? 3.084   18.029  27.792  1.00 74.47 286 A 1 
ATOM 2384 O OE2 . GLU A 1 286 ? 2.658   19.794  26.514  1.00 77.11 286 A 1 
ATOM 2385 N N   . GLU A 1 287 ? -0.880  19.309  22.559  1.00 93.79 287 A 1 
ATOM 2386 C CA  . GLU A 1 287 ? -1.287  20.254  21.512  1.00 92.25 287 A 1 
ATOM 2387 C C   . GLU A 1 287 ? -2.776  20.114  21.165  1.00 92.80 287 A 1 
ATOM 2388 O O   . GLU A 1 287 ? -3.471  21.126  21.016  1.00 91.58 287 A 1 
ATOM 2389 C CB  . GLU A 1 287 ? -0.436  20.055  20.248  1.00 91.31 287 A 1 
ATOM 2390 C CG  . GLU A 1 287 ? 0.980   20.644  20.385  1.00 81.36 287 A 1 
ATOM 2391 C CD  . GLU A 1 287 ? 1.849   20.453  19.126  1.00 79.93 287 A 1 
ATOM 2392 O OE1 . GLU A 1 287 ? 3.061   20.776  19.211  1.00 71.05 287 A 1 
ATOM 2393 O OE2 . GLU A 1 287 ? 1.307   20.070  18.057  1.00 73.88 287 A 1 
ATOM 2394 N N   . ILE A 1 288 ? -3.268  18.882  21.054  1.00 93.68 288 A 1 
ATOM 2395 C CA  . ILE A 1 288 ? -4.676  18.612  20.753  1.00 93.85 288 A 1 
ATOM 2396 C C   . ILE A 1 288 ? -5.568  19.000  21.939  1.00 94.06 288 A 1 
ATOM 2397 O O   . ILE A 1 288 ? -6.590  19.648  21.719  1.00 93.32 288 A 1 
ATOM 2398 C CB  . ILE A 1 288 ? -4.875  17.147  20.303  1.00 94.27 288 A 1 
ATOM 2399 C CG1 . ILE A 1 288 ? -4.190  16.913  18.934  1.00 92.93 288 A 1 
ATOM 2400 C CG2 . ILE A 1 288 ? -6.376  16.813  20.184  1.00 92.72 288 A 1 
ATOM 2401 C CD1 . ILE A 1 288 ? -4.083  15.441  18.532  1.00 89.47 288 A 1 
ATOM 2402 N N   . GLU A 1 289 ? -5.177  18.691  23.180  1.00 94.29 289 A 1 
ATOM 2403 C CA  . GLU A 1 289 ? -5.922  19.091  24.385  1.00 94.11 289 A 1 
ATOM 2404 C C   . GLU A 1 289 ? -6.085  20.618  24.469  1.00 93.60 289 A 1 
ATOM 2405 O O   . GLU A 1 289 ? -7.204  21.116  24.621  1.00 92.09 289 A 1 
ATOM 2406 C CB  . GLU A 1 289 ? -5.218  18.569  25.645  1.00 93.89 289 A 1 
ATOM 2407 C CG  . GLU A 1 289 ? -5.435  17.058  25.832  1.00 88.45 289 A 1 
ATOM 2408 C CD  . GLU A 1 289 ? -4.768  16.509  27.103  1.00 87.37 289 A 1 
ATOM 2409 O OE1 . GLU A 1 289 ? -5.283  15.483  27.605  1.00 77.28 289 A 1 
ATOM 2410 O OE2 . GLU A 1 289 ? -3.766  17.109  27.559  1.00 79.72 289 A 1 
ATOM 2411 N N   . LYS A 1 290 ? -4.999  21.376  24.249  1.00 94.61 290 A 1 
ATOM 2412 C CA  . LYS A 1 290 ? -5.049  22.850  24.187  1.00 93.98 290 A 1 
ATOM 2413 C C   . LYS A 1 290 ? -6.015  23.354  23.110  1.00 93.99 290 A 1 
ATOM 2414 O O   . LYS A 1 290 ? -6.715  24.353  23.313  1.00 92.74 290 A 1 
ATOM 2415 C CB  . LYS A 1 290 ? -3.629  23.404  23.937  1.00 93.94 290 A 1 
ATOM 2416 C CG  . LYS A 1 290 ? -2.741  23.301  25.189  1.00 86.99 290 A 1 
ATOM 2417 C CD  . LYS A 1 290 ? -1.255  23.531  24.870  1.00 82.86 290 A 1 
ATOM 2418 C CE  . LYS A 1 290 ? -0.427  23.221  26.124  1.00 74.95 290 A 1 
ATOM 2419 N NZ  . LYS A 1 290 ? 0.989   22.858  25.836  1.00 66.02 290 A 1 
ATOM 2420 N N   . GLU A 1 291 ? -6.087  22.676  21.964  1.00 93.40 291 A 1 
ATOM 2421 C CA  . GLU A 1 291 ? -7.037  23.036  20.905  1.00 92.62 291 A 1 
ATOM 2422 C C   . GLU A 1 291 ? -8.486  22.681  21.261  1.00 92.92 291 A 1 
ATOM 2423 O O   . GLU A 1 291 ? -9.388  23.472  20.971  1.00 91.60 291 A 1 
ATOM 2424 C CB  . GLU A 1 291 ? -6.631  22.373  19.581  1.00 92.48 291 A 1 
ATOM 2425 C CG  . GLU A 1 291 ? -5.411  23.050  18.948  1.00 84.76 291 A 1 
ATOM 2426 C CD  . GLU A 1 291 ? -5.730  24.478  18.482  1.00 85.18 291 A 1 
ATOM 2427 O OE1 . GLU A 1 291 ? -5.144  25.464  18.980  1.00 75.96 291 A 1 
ATOM 2428 O OE2 . GLU A 1 291 ? -6.594  24.625  17.589  1.00 77.16 291 A 1 
ATOM 2429 N N   . ILE A 1 292 ? -8.721  21.545  21.923  1.00 93.93 292 A 1 
ATOM 2430 C CA  . ILE A 1 292 ? -10.042 21.159  22.449  1.00 93.49 292 A 1 
ATOM 2431 C C   . ILE A 1 292 ? -10.548 22.208  23.448  1.00 93.06 292 A 1 
ATOM 2432 O O   . ILE A 1 292 ? -11.692 22.667  23.335  1.00 91.47 292 A 1 
ATOM 2433 C CB  . ILE A 1 292 ? -9.981  19.742  23.075  1.00 93.37 292 A 1 
ATOM 2434 C CG1 . ILE A 1 292 ? -9.727  18.637  22.017  1.00 90.83 292 A 1 
ATOM 2435 C CG2 . ILE A 1 292 ? -11.228 19.402  23.905  1.00 91.24 292 A 1 
ATOM 2436 C CD1 . ILE A 1 292 ? -10.842 18.423  20.986  1.00 83.90 292 A 1 
ATOM 2437 N N   . GLU A 1 293 ? -9.684  22.651  24.376  1.00 93.83 293 A 1 
ATOM 2438 C CA  . GLU A 1 293 ? -9.998  23.714  25.337  1.00 92.98 293 A 1 
ATOM 2439 C C   . GLU A 1 293 ? -10.267 25.055  24.641  1.00 92.73 293 A 1 
ATOM 2440 O O   . GLU A 1 293 ? -11.293 25.700  24.887  1.00 91.48 293 A 1 
ATOM 2441 C CB  . GLU A 1 293 ? -8.836  23.894  26.322  1.00 93.00 293 A 1 
ATOM 2442 C CG  . GLU A 1 293 ? -8.689  22.733  27.310  1.00 83.60 293 A 1 
ATOM 2443 C CD  . GLU A 1 293 ? -7.564  22.979  28.331  1.00 77.00 293 A 1 
ATOM 2444 O OE1 . GLU A 1 293 ? -7.468  22.176  29.280  1.00 67.65 293 A 1 
ATOM 2445 O OE2 . GLU A 1 293 ? -6.856  24.014  28.198  1.00 68.52 293 A 1 
ATOM 2446 N N   . ARG A 1 294 ? -9.381  25.463  23.726  1.00 92.40 294 A 1 
ATOM 2447 C CA  . ARG A 1 294 ? -9.514  26.716  22.964  1.00 92.15 294 A 1 
ATOM 2448 C C   . ARG A 1 294 ? -10.816 26.767  22.167  1.00 92.12 294 A 1 
ATOM 2449 O O   . ARG A 1 294 ? -11.480 27.807  22.123  1.00 90.97 294 A 1 
ATOM 2450 C CB  . ARG A 1 294 ? -8.300  26.860  22.031  1.00 92.58 294 A 1 
ATOM 2451 C CG  . ARG A 1 294 ? -8.251  28.241  21.347  1.00 89.26 294 A 1 
ATOM 2452 C CD  . ARG A 1 294 ? -7.109  28.326  20.331  1.00 87.84 294 A 1 
ATOM 2453 N NE  . ARG A 1 294 ? -7.329  27.475  19.150  1.00 80.77 294 A 1 
ATOM 2454 C CZ  . ARG A 1 294 ? -8.123  27.706  18.124  1.00 77.66 294 A 1 
ATOM 2455 N NH1 . ARG A 1 294 ? -8.849  28.783  18.019  1.00 67.11 294 A 1 
ATOM 2456 N NH2 . ARG A 1 294 ? -8.197  26.833  17.161  1.00 66.00 294 A 1 
ATOM 2457 N N   . LEU A 1 295 ? -11.180 25.648  21.544  1.00 91.48 295 A 1 
ATOM 2458 C CA  . LEU A 1 295 ? -12.405 25.509  20.758  1.00 89.92 295 A 1 
ATOM 2459 C C   . LEU A 1 295 ? -13.645 25.230  21.625  1.00 90.45 295 A 1 
ATOM 2460 O O   . LEU A 1 295 ? -14.754 25.223  21.089  1.00 89.22 295 A 1 
ATOM 2461 C CB  . LEU A 1 295 ? -12.191 24.431  19.681  1.00 90.76 295 A 1 
ATOM 2462 C CG  . LEU A 1 295 ? -11.165 24.802  18.590  1.00 89.15 295 A 1 
ATOM 2463 C CD1 . LEU A 1 295 ? -10.924 23.595  17.683  1.00 84.83 295 A 1 
ATOM 2464 C CD2 . LEU A 1 295 ? -11.658 25.962  17.712  1.00 85.60 295 A 1 
ATOM 2465 N N   . LYS A 1 296 ? -13.468 25.046  22.947  1.00 91.55 296 A 1 
ATOM 2466 C CA  . LYS A 1 296 ? -14.532 24.739  23.915  1.00 90.38 296 A 1 
ATOM 2467 C C   . LYS A 1 296 ? -15.398 23.564  23.447  1.00 90.49 296 A 1 
ATOM 2468 O O   . LYS A 1 296 ? -16.622 23.694  23.328  1.00 88.35 296 A 1 
ATOM 2469 C CB  . LYS A 1 296 ? -15.364 25.992  24.231  1.00 90.21 296 A 1 
ATOM 2470 C CG  . LYS A 1 296 ? -14.531 27.165  24.750  1.00 87.24 296 A 1 
ATOM 2471 C CD  . LYS A 1 296 ? -15.443 28.357  25.060  1.00 81.07 296 A 1 
ATOM 2472 C CE  . LYS A 1 296 ? -14.590 29.513  25.579  1.00 76.06 296 A 1 
ATOM 2473 N NZ  . LYS A 1 296 ? -15.417 30.680  25.961  1.00 64.44 296 A 1 
ATOM 2474 N N   . ILE A 1 297 ? -14.748 22.446  23.109  1.00 90.38 297 A 1 
ATOM 2475 C CA  . ILE A 1 297 ? -15.447 21.235  22.664  1.00 89.68 297 A 1 
ATOM 2476 C C   . ILE A 1 297 ? -15.779 20.392  23.905  1.00 89.33 297 A 1 
ATOM 2477 O O   . ILE A 1 297 ? -14.861 19.910  24.563  1.00 88.27 297 A 1 
ATOM 2478 C CB  . ILE A 1 297 ? -14.637 20.432  21.620  1.00 90.29 297 A 1 
ATOM 2479 C CG1 . ILE A 1 297 ? -14.048 21.337  20.513  1.00 88.94 297 A 1 
ATOM 2480 C CG2 . ILE A 1 297 ? -15.574 19.374  21.001  1.00 87.35 297 A 1 
ATOM 2481 C CD1 . ILE A 1 297 ? -13.217 20.601  19.457  1.00 86.04 297 A 1 
ATOM 2482 N N   . PRO A 1 298 ? -17.058 20.217  24.278  1.00 90.03 298 A 1 
ATOM 2483 C CA  . PRO A 1 298 ? -17.419 19.464  25.476  1.00 89.27 298 A 1 
ATOM 2484 C C   . PRO A 1 298 ? -17.290 17.953  25.251  1.00 90.01 298 A 1 
ATOM 2485 O O   . PRO A 1 298 ? -17.465 17.471  24.127  1.00 88.49 298 A 1 
ATOM 2486 C CB  . PRO A 1 298 ? -18.863 19.869  25.776  1.00 87.31 298 A 1 
ATOM 2487 C CG  . PRO A 1 298 ? -19.444 20.122  24.384  1.00 85.81 298 A 1 
ATOM 2488 C CD  . PRO A 1 298 ? -18.260 20.717  23.619  1.00 89.21 298 A 1 
ATOM 2489 N N   . ASP A 1 299 ? -17.064 17.215  26.343  1.00 89.68 299 A 1 
ATOM 2490 C CA  . ASP A 1 299 ? -17.100 15.749  26.403  1.00 89.63 299 A 1 
ATOM 2491 C C   . ASP A 1 299 ? -16.139 15.076  25.404  1.00 91.19 299 A 1 
ATOM 2492 O O   . ASP A 1 299 ? -16.486 14.093  24.746  1.00 89.67 299 A 1 
ATOM 2493 C CB  . ASP A 1 299 ? -18.550 15.238  26.291  1.00 87.03 299 A 1 
ATOM 2494 C CG  . ASP A 1 299 ? -19.541 15.908  27.249  1.00 82.12 299 A 1 
ATOM 2495 O OD1 . ASP A 1 299 ? -19.188 16.121  28.425  1.00 78.01 299 A 1 
ATOM 2496 O OD2 . ASP A 1 299 ? -20.677 16.196  26.797  1.00 77.16 299 A 1 
ATOM 2497 N N   . VAL A 1 300 ? -14.920 15.633  25.267  1.00 91.54 300 A 1 
ATOM 2498 C CA  . VAL A 1 300 ? -13.833 15.055  24.461  1.00 92.84 300 A 1 
ATOM 2499 C C   . VAL A 1 300 ? -12.639 14.770  25.359  1.00 93.40 300 A 1 
ATOM 2500 O O   . VAL A 1 300 ? -12.141 15.672  26.024  1.00 92.37 300 A 1 
ATOM 2501 C CB  . VAL A 1 300 ? -13.417 15.960  23.285  1.00 92.62 300 A 1 
ATOM 2502 C CG1 . VAL A 1 300 ? -12.329 15.294  22.422  1.00 88.23 300 A 1 
ATOM 2503 C CG2 . VAL A 1 300 ? -14.609 16.263  22.372  1.00 88.55 300 A 1 
ATOM 2504 N N   . VAL A 1 301 ? -12.166 13.523  25.343  1.00 93.56 301 A 1 
ATOM 2505 C CA  . VAL A 1 301 ? -10.959 13.079  26.051  1.00 93.67 301 A 1 
ATOM 2506 C C   . VAL A 1 301 ? -9.906  12.705  25.017  1.00 94.57 301 A 1 
ATOM 2507 O O   . VAL A 1 301 ? -10.197 11.962  24.082  1.00 94.14 301 A 1 
ATOM 2508 C CB  . VAL A 1 301 ? -11.268 11.899  26.993  1.00 92.30 301 A 1 
ATOM 2509 C CG1 . VAL A 1 301 ? -10.014 11.413  27.733  1.00 87.88 301 A 1 
ATOM 2510 C CG2 . VAL A 1 301 ? -12.316 12.292  28.045  1.00 87.42 301 A 1 
ATOM 2511 N N   . VAL A 1 302 ? -8.674  13.212  25.184  1.00 94.92 302 A 1 
ATOM 2512 C CA  . VAL A 1 302 ? -7.531  12.914  24.311  1.00 95.59 302 A 1 
ATOM 2513 C C   . VAL A 1 302 ? -6.550  12.034  25.072  1.00 95.55 302 A 1 
ATOM 2514 O O   . VAL A 1 302 ? -6.266  12.280  26.238  1.00 94.47 302 A 1 
ATOM 2515 C CB  . VAL A 1 302 ? -6.855  14.194  23.795  1.00 95.08 302 A 1 
ATOM 2516 C CG1 . VAL A 1 302 ? -5.818  13.871  22.709  1.00 90.76 302 A 1 
ATOM 2517 C CG2 . VAL A 1 302 ? -7.878  15.161  23.183  1.00 90.94 302 A 1 
ATOM 2518 N N   . ARG A 1 303 ? -6.035  10.981  24.432  1.00 95.81 303 A 1 
ATOM 2519 C CA  . ARG A 1 303 ? -5.029  10.099  25.034  1.00 95.26 303 A 1 
ATOM 2520 C C   . ARG A 1 303 ? -4.103  9.503   23.979  1.00 95.92 303 A 1 
ATOM 2521 O O   . ARG A 1 303 ? -4.526  9.240   22.854  1.00 94.83 303 A 1 
ATOM 2522 C CB  . ARG A 1 303 ? -5.703  9.000   25.880  1.00 93.12 303 A 1 
ATOM 2523 C CG  . ARG A 1 303 ? -6.651  8.093   25.074  1.00 85.42 303 A 1 
ATOM 2524 C CD  . ARG A 1 303 ? -7.309  7.041   25.968  1.00 83.85 303 A 1 
ATOM 2525 N NE  . ARG A 1 303 ? -8.279  6.217   25.214  1.00 72.02 303 A 1 
ATOM 2526 C CZ  . ARG A 1 303 ? -9.009  5.222   25.688  1.00 63.74 303 A 1 
ATOM 2527 N NH1 . ARG A 1 303 ? -8.917  4.837   26.931  1.00 57.32 303 A 1 
ATOM 2528 N NH2 . ARG A 1 303 ? -9.855  4.597   24.915  1.00 53.14 303 A 1 
ATOM 2529 N N   . ALA A 1 304 ? -2.858  9.234   24.377  1.00 95.00 304 A 1 
ATOM 2530 C CA  . ALA A 1 304 ? -1.976  8.364   23.611  1.00 95.27 304 A 1 
ATOM 2531 C C   . ALA A 1 304 ? -2.465  6.909   23.704  1.00 94.63 304 A 1 
ATOM 2532 O O   . ALA A 1 304 ? -2.876  6.445   24.772  1.00 92.61 304 A 1 
ATOM 2533 C CB  . ALA A 1 304 ? -0.536  8.529   24.118  1.00 94.91 304 A 1 
ATOM 2534 N N   . VAL A 1 305 ? -2.426  6.202   22.581  1.00 94.17 305 A 1 
ATOM 2535 C CA  . VAL A 1 305 ? -2.697  4.761   22.455  1.00 93.14 305 A 1 
ATOM 2536 C C   . VAL A 1 305 ? -1.566  4.117   21.653  1.00 92.39 305 A 1 
ATOM 2537 O O   . VAL A 1 305 ? -0.746  4.828   21.063  1.00 90.70 305 A 1 
ATOM 2538 C CB  . VAL A 1 305 ? -4.084  4.487   21.830  1.00 92.78 305 A 1 
ATOM 2539 C CG1 . VAL A 1 305 ? -5.213  5.028   22.714  1.00 89.41 305 A 1 
ATOM 2540 C CG2 . VAL A 1 305 ? -4.245  5.083   20.425  1.00 88.73 305 A 1 
ATOM 2541 N N   . ASP A 1 306 ? -1.493  2.788   21.630  1.00 89.48 306 A 1 
ATOM 2542 C CA  . ASP A 1 306 ? -0.402  2.071   20.950  1.00 87.13 306 A 1 
ATOM 2543 C C   . ASP A 1 306 ? -0.281  2.493   19.480  1.00 86.34 306 A 1 
ATOM 2544 O O   . ASP A 1 306 ? 0.798   2.894   19.047  1.00 83.07 306 A 1 
ATOM 2545 C CB  . ASP A 1 306 ? -0.589  0.552   21.121  1.00 85.62 306 A 1 
ATOM 2546 C CG  . ASP A 1 306 ? -0.436  0.101   22.583  1.00 80.12 306 A 1 
ATOM 2547 O OD1 . ASP A 1 306 ? 0.213   0.838   23.365  1.00 74.62 306 A 1 
ATOM 2548 O OD2 . ASP A 1 306 ? -1.000  -0.959  22.930  1.00 73.70 306 A 1 
ATOM 2549 N N   . ASP A 1 307 ? -1.413  2.573   18.776  1.00 85.65 307 A 1 
ATOM 2550 C CA  . ASP A 1 307 ? -1.486  2.898   17.346  1.00 85.33 307 A 1 
ATOM 2551 C C   . ASP A 1 307 ? -1.454  4.406   17.022  1.00 86.99 307 A 1 
ATOM 2552 O O   . ASP A 1 307 ? -1.497  4.782   15.852  1.00 84.27 307 A 1 
ATOM 2553 C CB  . ASP A 1 307 ? -2.757  2.270   16.756  1.00 82.13 307 A 1 
ATOM 2554 C CG  . ASP A 1 307 ? -2.846  0.758   16.969  1.00 77.22 307 A 1 
ATOM 2555 O OD1 . ASP A 1 307 ? -1.786  0.097   16.970  1.00 71.61 307 A 1 
ATOM 2556 O OD2 . ASP A 1 307 ? -3.993  0.303   17.166  1.00 70.94 307 A 1 
ATOM 2557 N N   . GLY A 1 308 ? -1.411  5.308   18.023  1.00 90.24 308 A 1 
ATOM 2558 C CA  . GLY A 1 308 ? -1.453  6.750   17.757  1.00 91.91 308 A 1 
ATOM 2559 C C   . GLY A 1 308 ? -2.081  7.586   18.867  1.00 94.12 308 A 1 
ATOM 2560 O O   . GLY A 1 308 ? -1.764  7.430   20.046  1.00 93.68 308 A 1 
ATOM 2561 N N   . ILE A 1 309 ? -2.953  8.521   18.500  1.00 94.55 309 A 1 
ATOM 2562 C CA  . ILE A 1 309 ? -3.652  9.425   19.425  1.00 95.67 309 A 1 
ATOM 2563 C C   . ILE A 1 309 ? -5.155  9.286   19.239  1.00 96.16 309 A 1 
ATOM 2564 O O   . ILE A 1 309 ? -5.672  9.520   18.150  1.00 95.40 309 A 1 
ATOM 2565 C CB  . ILE A 1 309 ? -3.213  10.887  19.229  1.00 94.89 309 A 1 
ATOM 2566 C CG1 . ILE A 1 309 ? -1.700  11.019  19.473  1.00 90.91 309 A 1 
ATOM 2567 C CG2 . ILE A 1 309 ? -3.998  11.824  20.179  1.00 91.42 309 A 1 
ATOM 2568 C CD1 . ILE A 1 309 ? -1.171  12.385  19.074  1.00 80.30 309 A 1 
ATOM 2569 N N   . SER A 1 310 ? -5.863  8.954   20.316  1.00 95.52 310 A 1 
ATOM 2570 C CA  . SER A 1 310 ? -7.317  8.796   20.332  1.00 95.55 310 A 1 
ATOM 2571 C C   . SER A 1 310 ? -8.008  10.037  20.894  1.00 95.83 310 A 1 
ATOM 2572 O O   . SER A 1 310 ? -7.676  10.507  21.985  1.00 95.20 310 A 1 
ATOM 2573 C CB  . SER A 1 310 ? -7.700  7.540   21.119  1.00 94.39 310 A 1 
ATOM 2574 O OG  . SER A 1 310 ? -9.093  7.303   21.023  1.00 86.02 310 A 1 
ATOM 2575 N N   . LEU A 1 311 ? -8.996  10.542  20.154  1.00 95.23 311 A 1 
ATOM 2576 C CA  . LEU A 1 311 ? -9.976  11.533  20.579  1.00 95.28 311 A 1 
ATOM 2577 C C   . LEU A 1 311 ? -11.295 10.804  20.847  1.00 95.35 311 A 1 
ATOM 2578 O O   . LEU A 1 311 ? -11.973 10.360  19.918  1.00 94.33 311 A 1 
ATOM 2579 C CB  . LEU A 1 311 ? -10.168 12.625  19.511  1.00 95.01 311 A 1 
ATOM 2580 C CG  . LEU A 1 311 ? -8.957  13.539  19.248  1.00 92.38 311 A 1 
ATOM 2581 C CD1 . LEU A 1 311 ? -7.918  12.898  18.319  1.00 85.82 311 A 1 
ATOM 2582 C CD2 . LEU A 1 311 ? -9.444  14.824  18.569  1.00 86.16 311 A 1 
ATOM 2583 N N   . THR A 1 312 ? -11.668 10.686  22.122  1.00 94.79 312 A 1 
ATOM 2584 C CA  . THR A 1 312 ? -12.902 10.015  22.545  1.00 94.06 312 A 1 
ATOM 2585 C C   . THR A 1 312 ? -14.020 11.045  22.704  1.00 93.64 312 A 1 
ATOM 2586 O O   . THR A 1 312 ? -13.957 11.896  23.588  1.00 92.58 312 A 1 
ATOM 2587 C CB  . THR A 1 312 ? -12.677 9.245   23.854  1.00 93.20 312 A 1 
ATOM 2588 O OG1 . THR A 1 312 ? -11.604 8.335   23.719  1.00 88.13 312 A 1 
ATOM 2589 C CG2 . THR A 1 312 ? -13.905 8.427   24.256  1.00 88.22 312 A 1 
ATOM 2590 N N   . LEU A 1 313 ? -15.050 10.943  21.878  1.00 92.34 313 A 1 
ATOM 2591 C CA  . LEU A 1 313 ? -16.284 11.726  21.973  1.00 91.17 313 A 1 
ATOM 2592 C C   . LEU A 1 313 ? -17.273 10.965  22.875  1.00 90.41 313 A 1 
ATOM 2593 O O   . LEU A 1 313 ? -18.060 10.147  22.384  1.00 88.72 313 A 1 
ATOM 2594 C CB  . LEU A 1 313 ? -16.865 11.977  20.563  1.00 90.99 313 A 1 
ATOM 2595 C CG  . LEU A 1 313 ? -15.890 12.520  19.497  1.00 88.80 313 A 1 
ATOM 2596 C CD1 . LEU A 1 313 ? -16.636 12.747  18.177  1.00 82.36 313 A 1 
ATOM 2597 C CD2 . LEU A 1 313 ? -15.262 13.843  19.906  1.00 82.67 313 A 1 
ATOM 2598 N N   . GLU A 1 314 ? -17.213 11.202  24.199  1.00 89.60 314 A 1 
ATOM 2599 C CA  . GLU A 1 314 ? -17.960 10.407  25.195  1.00 85.69 314 A 1 
ATOM 2600 C C   . GLU A 1 314 ? -19.480 10.642  25.169  1.00 81.46 314 A 1 
ATOM 2601 O O   . GLU A 1 314 ? -20.246 9.835   25.690  1.00 73.15 314 A 1 
ATOM 2602 C CB  . GLU A 1 314 ? -17.450 10.699  26.616  1.00 82.94 314 A 1 
ATOM 2603 C CG  . GLU A 1 314 ? -15.991 10.281  26.860  1.00 80.63 314 A 1 
ATOM 2604 C CD  . GLU A 1 314 ? -15.613 10.309  28.350  1.00 79.45 314 A 1 
ATOM 2605 O OE1 . GLU A 1 314 ? -14.720 9.521   28.736  1.00 71.71 314 A 1 
ATOM 2606 O OE2 . GLU A 1 314 ? -16.250 11.059  29.127  1.00 73.66 314 A 1 
ATOM 2607 N N   . ASN A 1 315 ? -19.926 11.740  24.597  1.00 81.96 315 A 1 
ATOM 2608 C CA  . ASN A 1 315 ? -21.337 12.116  24.591  1.00 80.12 315 A 1 
ATOM 2609 C C   . ASN A 1 315 ? -21.784 12.661  23.228  1.00 81.41 315 A 1 
ATOM 2610 O O   . ASN A 1 315 ? -22.482 13.674  23.149  1.00 78.71 315 A 1 
ATOM 2611 C CB  . ASN A 1 315 ? -21.587 13.074  25.769  1.00 75.55 315 A 1 
ATOM 2612 C CG  . ASN A 1 315 ? -23.063 13.280  26.066  1.00 71.56 315 A 1 
ATOM 2613 O OD1 . ASN A 1 315 ? -23.900 12.397  25.939  1.00 66.96 315 A 1 
ATOM 2614 N ND2 . ASN A 1 315 ? -23.421 14.452  26.529  1.00 63.75 315 A 1 
ATOM 2615 N N   . ILE A 1 316 ? -21.357 12.015  22.156  1.00 84.41 316 A 1 
ATOM 2616 C CA  . ILE A 1 316 ? -21.946 12.271  20.833  1.00 85.37 316 A 1 
ATOM 2617 C C   . ILE A 1 316 ? -23.353 11.667  20.793  1.00 86.41 316 A 1 
ATOM 2618 O O   . ILE A 1 316 ? -23.553 10.477  21.055  1.00 85.75 316 A 1 
ATOM 2619 C CB  . ILE A 1 316 ? -21.022 11.823  19.683  1.00 84.41 316 A 1 
ATOM 2620 C CG1 . ILE A 1 316 ? -21.605 12.313  18.334  1.00 77.99 316 A 1 
ATOM 2621 C CG2 . ILE A 1 316 ? -20.760 10.309  19.686  1.00 77.52 316 A 1 
ATOM 2622 C CD1 . ILE A 1 316 ? -20.623 12.215  17.167  1.00 72.86 316 A 1 
ATOM 2623 N N   . GLN A 1 317 ? -24.338 12.503  20.521  1.00 87.84 317 A 1 
ATOM 2624 C CA  . GLN A 1 317 ? -25.739 12.135  20.669  1.00 88.70 317 A 1 
ATOM 2625 C C   . GLN A 1 317 ? -26.358 11.719  19.333  1.00 90.69 317 A 1 
ATOM 2626 O O   . GLN A 1 317 ? -26.269 12.418  18.327  1.00 89.21 317 A 1 
ATOM 2627 C CB  . GLN A 1 317 ? -26.525 13.265  21.338  1.00 86.56 317 A 1 
ATOM 2628 C CG  . GLN A 1 317 ? -26.016 13.584  22.755  1.00 83.54 317 A 1 
ATOM 2629 C CD  . GLN A 1 317 ? -26.933 14.523  23.530  1.00 77.85 317 A 1 
ATOM 2630 O OE1 . GLN A 1 317 ? -27.871 15.121  23.031  1.00 68.60 317 A 1 
ATOM 2631 N NE2 . GLN A 1 317 ? -26.707 14.674  24.813  1.00 64.74 317 A 1 
ATOM 2632 N N   . PHE A 1 318 ? -27.031 10.580  19.375  1.00 89.15 318 A 1 
ATOM 2633 C CA  . PHE A 1 318 ? -27.827 10.046  18.275  1.00 90.00 318 A 1 
ATOM 2634 C C   . PHE A 1 318 ? -29.270 9.836   18.740  1.00 90.35 318 A 1 
ATOM 2635 O O   . PHE A 1 318 ? -29.518 9.642   19.935  1.00 88.76 318 A 1 
ATOM 2636 C CB  . PHE A 1 318 ? -27.214 8.731   17.776  1.00 90.29 318 A 1 
ATOM 2637 C CG  . PHE A 1 318 ? -25.800 8.838   17.233  1.00 91.17 318 A 1 
ATOM 2638 C CD1 . PHE A 1 318 ? -25.586 9.032   15.856  1.00 88.07 318 A 1 
ATOM 2639 C CD2 . PHE A 1 318 ? -24.697 8.731   18.099  1.00 88.91 318 A 1 
ATOM 2640 C CE1 . PHE A 1 318 ? -24.280 9.114   15.345  1.00 88.19 318 A 1 
ATOM 2641 C CE2 . PHE A 1 318 ? -23.389 8.818   17.589  1.00 88.13 318 A 1 
ATOM 2642 C CZ  . PHE A 1 318 ? -23.178 9.007   16.211  1.00 89.92 318 A 1 
ATOM 2643 N N   . ASN A 1 319 ? -30.219 9.824   17.810  1.00 88.42 319 A 1 
ATOM 2644 C CA  . ASN A 1 319 ? -31.555 9.309   18.101  1.00 88.58 319 A 1 
ATOM 2645 C C   . ASN A 1 319 ? -31.447 7.862   18.616  1.00 88.25 319 A 1 
ATOM 2646 O O   . ASN A 1 319 ? -30.561 7.118   18.182  1.00 86.32 319 A 1 
ATOM 2647 C CB  . ASN A 1 319 ? -32.434 9.365   16.841  1.00 88.33 319 A 1 
ATOM 2648 C CG  . ASN A 1 319 ? -32.852 10.758  16.418  1.00 84.07 319 A 1 
ATOM 2649 O OD1 . ASN A 1 319 ? -32.594 11.766  17.030  1.00 76.07 319 A 1 
ATOM 2650 N ND2 . ASN A 1 319 ? -33.560 10.868  15.321  1.00 75.61 319 A 1 
ATOM 2651 N N   . ALA A 1 320 ? -32.344 7.478   19.529  1.00 86.94 320 A 1 
ATOM 2652 C CA  . ALA A 1 320 ? -32.380 6.124   20.076  1.00 85.35 320 A 1 
ATOM 2653 C C   . ALA A 1 320 ? -32.367 5.076   18.948  1.00 85.27 320 A 1 
ATOM 2654 O O   . ALA A 1 320 ? -33.029 5.258   17.926  1.00 81.66 320 A 1 
ATOM 2655 C CB  . ALA A 1 320 ? -33.612 5.978   20.978  1.00 82.26 320 A 1 
ATOM 2656 N N   . ASP A 1 321 ? -31.556 4.038   19.139  1.00 86.54 321 A 1 
ATOM 2657 C CA  . ASP A 1 321 ? -31.419 2.878   18.244  1.00 86.66 321 A 1 
ATOM 2658 C C   . ASP A 1 321 ? -31.151 3.228   16.764  1.00 88.04 321 A 1 
ATOM 2659 O O   . ASP A 1 321 ? -31.527 2.507   15.854  1.00 85.32 321 A 1 
ATOM 2660 C CB  . ASP A 1 321 ? -32.580 1.902   18.494  1.00 84.19 321 A 1 
ATOM 2661 C CG  . ASP A 1 321 ? -32.728 1.618   19.997  1.00 80.18 321 A 1 
ATOM 2662 O OD1 . ASP A 1 321 ? -31.679 1.481   20.673  1.00 75.40 321 A 1 
ATOM 2663 O OD2 . ASP A 1 321 ? -33.876 1.681   20.492  1.00 74.82 321 A 1 
ATOM 2664 N N   . SER A 1 322 ? -30.483 4.374   16.527  1.00 86.89 322 A 1 
ATOM 2665 C CA  . SER A 1 322 ? -30.147 4.823   15.176  1.00 88.18 322 A 1 
ATOM 2666 C C   . SER A 1 322 ? -28.764 5.473   15.091  1.00 88.52 322 A 1 
ATOM 2667 O O   . SER A 1 322 ? -28.161 5.866   16.098  1.00 87.61 322 A 1 
ATOM 2668 C CB  . SER A 1 322 ? -31.235 5.771   14.651  1.00 87.35 322 A 1 
ATOM 2669 O OG  . SER A 1 322 ? -31.042 7.085   15.154  1.00 85.27 322 A 1 
ATOM 2670 N N   . ALA A 1 323 ? -28.285 5.645   13.869  1.00 89.55 323 A 1 
ATOM 2671 C CA  . ALA A 1 323 ? -27.086 6.407   13.523  1.00 90.07 323 A 1 
ATOM 2672 C C   . ALA A 1 323 ? -27.376 7.880   13.176  1.00 91.10 323 A 1 
ATOM 2673 O O   . ALA A 1 323 ? -26.487 8.611   12.737  1.00 89.22 323 A 1 
ATOM 2674 C CB  . ALA A 1 323 ? -26.378 5.666   12.389  1.00 88.48 323 A 1 
ATOM 2675 N N   . LYS A 1 324 ? -28.619 8.354   13.363  1.00 91.29 324 A 1 
ATOM 2676 C CA  . LYS A 1 324 ? -28.979 9.744   13.079  1.00 91.52 324 A 1 
ATOM 2677 C C   . LYS A 1 324 ? -28.565 10.642  14.242  1.00 91.43 324 A 1 
ATOM 2678 O O   . LYS A 1 324 ? -29.177 10.590  15.310  1.00 89.35 324 A 1 
ATOM 2679 C CB  . LYS A 1 324 ? -30.475 9.834   12.753  1.00 90.87 324 A 1 
ATOM 2680 C CG  . LYS A 1 324 ? -30.866 11.250  12.312  1.00 79.30 324 A 1 
ATOM 2681 C CD  . LYS A 1 324 ? -32.354 11.294  11.949  1.00 75.33 324 A 1 
ATOM 2682 C CE  . LYS A 1 324 ? -32.745 12.711  11.536  1.00 65.91 324 A 1 
ATOM 2683 N NZ  . LYS A 1 324 ? -34.183 12.786  11.174  1.00 56.81 324 A 1 
ATOM 2684 N N   . MET A 1 325 ? -27.558 11.487  14.015  1.00 92.50 325 A 1 
ATOM 2685 C CA  . MET A 1 325 ? -27.081 12.460  15.004  1.00 92.27 325 A 1 
ATOM 2686 C C   . MET A 1 325 ? -28.159 13.477  15.390  1.00 92.37 325 A 1 
ATOM 2687 O O   . MET A 1 325 ? -28.968 13.902  14.555  1.00 90.97 325 A 1 
ATOM 2688 C CB  . MET A 1 325 ? -25.832 13.183  14.480  1.00 90.66 325 A 1 
ATOM 2689 C CG  . MET A 1 325 ? -24.606 12.264  14.449  1.00 84.93 325 A 1 
ATOM 2690 S SD  . MET A 1 325 ? -23.086 13.060  13.863  1.00 85.69 325 A 1 
ATOM 2691 C CE  . MET A 1 325 ? -23.392 13.103  12.076  1.00 75.03 325 A 1 
ATOM 2692 N N   . LEU A 1 326 ? -28.160 13.895  16.664  1.00 90.97 326 A 1 
ATOM 2693 C CA  . LEU A 1 326 ? -29.023 14.965  17.146  1.00 90.39 326 A 1 
ATOM 2694 C C   . LEU A 1 326 ? -28.558 16.346  16.640  1.00 89.91 326 A 1 
ATOM 2695 O O   . LEU A 1 326 ? -27.374 16.555  16.361  1.00 88.07 326 A 1 
ATOM 2696 C CB  . LEU A 1 326 ? -29.125 14.927  18.681  1.00 89.12 326 A 1 
ATOM 2697 C CG  . LEU A 1 326 ? -29.912 13.733  19.256  1.00 85.92 326 A 1 
ATOM 2698 C CD1 . LEU A 1 326 ? -30.078 13.910  20.766  1.00 79.72 326 A 1 
ATOM 2699 C CD2 . LEU A 1 326 ? -31.325 13.608  18.674  1.00 79.24 326 A 1 
ATOM 2700 N N   . PRO A 1 327 ? -29.476 17.324  16.544  1.00 88.50 327 A 1 
ATOM 2701 C CA  . PRO A 1 327 ? -29.111 18.702  16.234  1.00 85.15 327 A 1 
ATOM 2702 C C   . PRO A 1 327 ? -28.057 19.244  17.218  1.00 82.44 327 A 1 
ATOM 2703 O O   . PRO A 1 327 ? -28.184 19.067  18.426  1.00 74.86 327 A 1 
ATOM 2704 C CB  . PRO A 1 327 ? -30.415 19.508  16.311  1.00 83.38 327 A 1 
ATOM 2705 C CG  . PRO A 1 327 ? -31.502 18.464  16.058  1.00 82.16 327 A 1 
ATOM 2706 C CD  . PRO A 1 327 ? -30.921 17.207  16.703  1.00 85.57 327 A 1 
ATOM 2707 N N   . GLY A 1 328 ? -27.027 19.920  16.711  1.00 85.46 328 A 1 
ATOM 2708 C CA  . GLY A 1 328 ? -25.915 20.464  17.508  1.00 84.59 328 A 1 
ATOM 2709 C C   . GLY A 1 328 ? -24.630 19.630  17.461  1.00 86.66 328 A 1 
ATOM 2710 O O   . GLY A 1 328 ? -23.544 20.208  17.498  1.00 84.49 328 A 1 
ATOM 2711 N N   . GLU A 1 329 ? -24.711 18.307  17.264  1.00 88.80 329 A 1 
ATOM 2712 C CA  . GLU A 1 329 ? -23.524 17.439  17.144  1.00 89.63 329 A 1 
ATOM 2713 C C   . GLU A 1 329 ? -22.672 17.762  15.907  1.00 90.97 329 A 1 
ATOM 2714 O O   . GLU A 1 329 ? -21.448 17.665  15.945  1.00 89.94 329 A 1 
ATOM 2715 C CB  . GLU A 1 329 ? -23.945 15.962  17.119  1.00 88.70 329 A 1 
ATOM 2716 C CG  . GLU A 1 329 ? -24.567 15.496  18.443  1.00 85.59 329 A 1 
ATOM 2717 C CD  . GLU A 1 329 ? -23.651 15.744  19.654  1.00 86.28 329 A 1 
ATOM 2718 O OE1 . GLU A 1 329 ? -24.157 16.206  20.700  1.00 78.46 329 A 1 
ATOM 2719 O OE2 . GLU A 1 329 ? -22.424 15.517  19.549  1.00 79.92 329 A 1 
ATOM 2720 N N   . GLN A 1 330 ? -23.294 18.256  14.840  1.00 91.04 330 A 1 
ATOM 2721 C CA  . GLN A 1 330 ? -22.575 18.697  13.644  1.00 91.16 330 A 1 
ATOM 2722 C C   . GLN A 1 330 ? -21.566 19.821  13.943  1.00 92.45 330 A 1 
ATOM 2723 O O   . GLN A 1 330 ? -20.464 19.816  13.398  1.00 91.70 330 A 1 
ATOM 2724 C CB  . GLN A 1 330 ? -23.601 19.118  12.586  1.00 89.06 330 A 1 
ATOM 2725 C CG  . GLN A 1 330 ? -22.937 19.417  11.234  1.00 82.31 330 A 1 
ATOM 2726 C CD  . GLN A 1 330 ? -23.938 19.692  10.121  1.00 76.19 330 A 1 
ATOM 2727 O OE1 . GLN A 1 330 ? -25.144 19.601  10.267  1.00 69.24 330 A 1 
ATOM 2728 N NE2 . GLN A 1 330 ? -23.474 20.032  8.941   1.00 65.52 330 A 1 
ATOM 2729 N N   . GLN A 1 331 ? -21.884 20.749  14.853  1.00 91.32 331 A 1 
ATOM 2730 C CA  . GLN A 1 331 ? -20.959 21.812  15.257  1.00 90.98 331 A 1 
ATOM 2731 C C   . GLN A 1 331 ? -19.764 21.257  16.047  1.00 92.14 331 A 1 
ATOM 2732 O O   . GLN A 1 331 ? -18.648 21.766  15.918  1.00 91.40 331 A 1 
ATOM 2733 C CB  . GLN A 1 331 ? -21.718 22.859  16.084  1.00 89.66 331 A 1 
ATOM 2734 C CG  . GLN A 1 331 ? -20.873 24.124  16.311  1.00 80.24 331 A 1 
ATOM 2735 C CD  . GLN A 1 331 ? -21.578 25.167  17.173  1.00 73.97 331 A 1 
ATOM 2736 O OE1 . GLN A 1 331 ? -22.352 24.884  18.067  1.00 66.86 331 A 1 
ATOM 2737 N NE2 . GLN A 1 331 ? -21.291 26.436  16.974  1.00 61.76 331 A 1 
ATOM 2738 N N   . LYS A 1 332 ? -19.970 20.209  16.856  1.00 92.04 332 A 1 
ATOM 2739 C CA  . LYS A 1 332 ? -18.884 19.490  17.537  1.00 92.33 332 A 1 
ATOM 2740 C C   . LYS A 1 332 ? -17.960 18.839  16.505  1.00 93.73 332 A 1 
ATOM 2741 O O   . LYS A 1 332 ? -16.754 19.074  16.544  1.00 93.34 332 A 1 
ATOM 2742 C CB  . LYS A 1 332 ? -19.476 18.485  18.547  1.00 90.19 332 A 1 
ATOM 2743 C CG  . LYS A 1 332 ? -18.399 17.787  19.391  1.00 82.61 332 A 1 
ATOM 2744 C CD  . LYS A 1 332 ? -18.973 16.688  20.309  1.00 82.74 332 A 1 
ATOM 2745 C CE  . LYS A 1 332 ? -19.760 17.221  21.503  1.00 74.82 332 A 1 
ATOM 2746 N NZ  . LYS A 1 332 ? -20.350 16.111  22.302  1.00 71.18 332 A 1 
ATOM 2747 N N   . LEU A 1 333 ? -18.522 18.111  15.539  1.00 92.81 333 A 1 
ATOM 2748 C CA  . LEU A 1 333 ? -17.752 17.478  14.461  1.00 94.03 333 A 1 
ATOM 2749 C C   . LEU A 1 333 ? -17.009 18.489  13.576  1.00 94.93 333 A 1 
ATOM 2750 O O   . LEU A 1 333 ? -15.897 18.196  13.151  1.00 94.79 333 A 1 
ATOM 2751 C CB  . LEU A 1 333 ? -18.661 16.592  13.595  1.00 93.95 333 A 1 
ATOM 2752 C CG  . LEU A 1 333 ? -19.247 15.354  14.292  1.00 92.75 333 A 1 
ATOM 2753 C CD1 . LEU A 1 333 ? -19.986 14.522  13.246  1.00 89.81 333 A 1 
ATOM 2754 C CD2 . LEU A 1 333 ? -18.181 14.469  14.943  1.00 89.62 333 A 1 
ATOM 2755 N N   . GLU A 1 334 ? -17.559 19.670  13.327  1.00 94.04 334 A 1 
ATOM 2756 C CA  . GLU A 1 334 ? -16.879 20.742  12.585  1.00 94.17 334 A 1 
ATOM 2757 C C   . GLU A 1 334 ? -15.579 21.178  13.274  1.00 94.55 334 A 1 
ATOM 2758 O O   . GLU A 1 334 ? -14.531 21.300  12.630  1.00 94.10 334 A 1 
ATOM 2759 C CB  . GLU A 1 334 ? -17.841 21.928  12.432  1.00 93.50 334 A 1 
ATOM 2760 C CG  . GLU A 1 334 ? -17.265 23.043  11.543  1.00 86.20 334 A 1 
ATOM 2761 C CD  . GLU A 1 334 ? -18.218 24.237  11.381  1.00 80.68 334 A 1 
ATOM 2762 O OE1 . GLU A 1 334 ? -17.838 25.157  10.621  1.00 70.89 334 A 1 
ATOM 2763 O OE2 . GLU A 1 334 ? -19.299 24.242  12.013  1.00 71.89 334 A 1 
ATOM 2764 N N   . ARG A 1 335 ? -15.609 21.351  14.598  1.00 92.99 335 A 1 
ATOM 2765 C CA  . ARG A 1 335 ? -14.427 21.723  15.390  1.00 93.05 335 A 1 
ATOM 2766 C C   . ARG A 1 335 ? -13.399 20.590  15.447  1.00 94.34 335 A 1 
ATOM 2767 O O   . ARG A 1 335 ? -12.205 20.846  15.297  1.00 93.80 335 A 1 
ATOM 2768 C CB  . ARG A 1 335 ? -14.858 22.146  16.797  1.00 92.61 335 A 1 
ATOM 2769 C CG  . ARG A 1 335 ? -15.716 23.418  16.804  1.00 90.05 335 A 1 
ATOM 2770 C CD  . ARG A 1 335 ? -16.244 23.651  18.220  1.00 86.38 335 A 1 
ATOM 2771 N NE  . ARG A 1 335 ? -17.211 24.766  18.286  1.00 79.43 335 A 1 
ATOM 2772 C CZ  . ARG A 1 335 ? -17.774 25.218  19.389  1.00 71.76 335 A 1 
ATOM 2773 N NH1 . ARG A 1 335 ? -17.485 24.736  20.564  1.00 65.10 335 A 1 
ATOM 2774 N NH2 . ARG A 1 335 ? -18.658 26.172  19.335  1.00 62.42 335 A 1 
ATOM 2775 N N   . ILE A 1 336 ? -13.851 19.338  15.598  1.00 94.61 336 A 1 
ATOM 2776 C CA  . ILE A 1 336 ? -12.975 18.161  15.511  1.00 95.07 336 A 1 
ATOM 2777 C C   . ILE A 1 336 ? -12.343 18.062  14.115  1.00 95.59 336 A 1 
ATOM 2778 O O   . ILE A 1 336 ? -11.137 17.859  14.003  1.00 95.13 336 A 1 
ATOM 2779 C CB  . ILE A 1 336 ? -13.748 16.875  15.886  1.00 94.76 336 A 1 
ATOM 2780 C CG1 . ILE A 1 336 ? -14.240 16.874  17.358  1.00 92.26 336 A 1 
ATOM 2781 C CG2 . ILE A 1 336 ? -12.906 15.617  15.621  1.00 92.63 336 A 1 
ATOM 2782 C CD1 . ILE A 1 336 ? -13.147 16.900  18.431  1.00 84.58 336 A 1 
ATOM 2783 N N   . ALA A 1 337 ? -13.105 18.283  13.049  1.00 96.00 337 A 1 
ATOM 2784 C CA  . ALA A 1 337 ? -12.599 18.293  11.678  1.00 95.97 337 A 1 
ATOM 2785 C C   . ALA A 1 337 ? -11.475 19.323  11.480  1.00 95.91 337 A 1 
ATOM 2786 O O   . ALA A 1 337 ? -10.492 19.035  10.799  1.00 95.42 337 A 1 
ATOM 2787 C CB  . ALA A 1 337 ? -13.771 18.566  10.726  1.00 95.80 337 A 1 
ATOM 2788 N N   . ALA A 1 338 ? -11.583 20.502  12.099  1.00 95.78 338 A 1 
ATOM 2789 C CA  . ALA A 1 338 ? -10.534 21.520  12.062  1.00 94.77 338 A 1 
ATOM 2790 C C   . ALA A 1 338 ? -9.231  21.046  12.734  1.00 94.65 338 A 1 
ATOM 2791 O O   . ALA A 1 338 ? -8.150  21.329  12.218  1.00 93.36 338 A 1 
ATOM 2792 C CB  . ALA A 1 338 ? -11.065 22.810  12.696  1.00 94.25 338 A 1 
ATOM 2793 N N   . ILE A 1 339 ? -9.316  20.286  13.833  1.00 95.08 339 A 1 
ATOM 2794 C CA  . ILE A 1 339 ? -8.154  19.667  14.489  1.00 94.66 339 A 1 
ATOM 2795 C C   . ILE A 1 339 ? -7.547  18.594  13.580  1.00 94.77 339 A 1 
ATOM 2796 O O   . ILE A 1 339 ? -6.355  18.652  13.281  1.00 93.92 339 A 1 
ATOM 2797 C CB  . ILE A 1 339 ? -8.535  19.100  15.877  1.00 94.47 339 A 1 
ATOM 2798 C CG1 . ILE A 1 339 ? -8.976  20.252  16.814  1.00 93.03 339 A 1 
ATOM 2799 C CG2 . ILE A 1 339 ? -7.363  18.319  16.496  1.00 92.92 339 A 1 
ATOM 2800 C CD1 . ILE A 1 339 ? -9.560  19.784  18.148  1.00 90.03 339 A 1 
ATOM 2801 N N   . LEU A 1 340 ? -8.349  17.663  13.066  1.00 95.15 340 A 1 
ATOM 2802 C CA  . LEU A 1 340 ? -7.878  16.564  12.211  1.00 94.95 340 A 1 
ATOM 2803 C C   . LEU A 1 340 ? -7.190  17.065  10.929  1.00 94.80 340 A 1 
ATOM 2804 O O   . LEU A 1 340 ? -6.220  16.460  10.471  1.00 94.07 340 A 1 
ATOM 2805 C CB  . LEU A 1 340 ? -9.060  15.650  11.855  1.00 95.39 340 A 1 
ATOM 2806 C CG  . LEU A 1 340 ? -9.711  14.906  13.038  1.00 94.64 340 A 1 
ATOM 2807 C CD1 . LEU A 1 340 ? -10.908 14.112  12.518  1.00 91.79 340 A 1 
ATOM 2808 C CD2 . LEU A 1 340 ? -8.750  13.945  13.730  1.00 91.73 340 A 1 
ATOM 2809 N N   . LYS A 1 341 ? -7.641  18.189  10.364  1.00 94.84 341 A 1 
ATOM 2810 C CA  . LYS A 1 341 ? -7.041  18.818  9.171   1.00 94.34 341 A 1 
ATOM 2811 C C   . LYS A 1 341 ? -5.619  19.344  9.388   1.00 93.35 341 A 1 
ATOM 2812 O O   . LYS A 1 341 ? -4.931  19.586  8.403   1.00 91.72 341 A 1 
ATOM 2813 C CB  . LYS A 1 341 ? -7.952  19.939  8.655   1.00 94.87 341 A 1 
ATOM 2814 C CG  . LYS A 1 341 ? -9.131  19.372  7.852   1.00 93.90 341 A 1 
ATOM 2815 C CD  . LYS A 1 341 ? -10.095 20.486  7.418   1.00 91.50 341 A 1 
ATOM 2816 C CE  . LYS A 1 341 ? -11.218 19.841  6.611   1.00 87.11 341 A 1 
ATOM 2817 N NZ  . LYS A 1 341 ? -12.243 20.799  6.145   1.00 79.46 341 A 1 
ATOM 2818 N N   . ARG A 1 342 ? -5.158  19.501  10.634  1.00 94.07 342 A 1 
ATOM 2819 C CA  . ARG A 1 342 ? -3.765  19.874  10.947  1.00 92.78 342 A 1 
ATOM 2820 C C   . ARG A 1 342 ? -2.779  18.722  10.738  1.00 92.36 342 A 1 
ATOM 2821 O O   . ARG A 1 342 ? -1.586  18.975  10.637  1.00 90.41 342 A 1 
ATOM 2822 C CB  . ARG A 1 342 ? -3.669  20.392  12.389  1.00 92.83 342 A 1 
ATOM 2823 C CG  . ARG A 1 342 ? -4.488  21.671  12.615  1.00 89.56 342 A 1 
ATOM 2824 C CD  . ARG A 1 342 ? -4.501  22.078  14.094  1.00 85.49 342 A 1 
ATOM 2825 N NE  . ARG A 1 342 ? -3.140  22.295  14.636  1.00 76.94 342 A 1 
ATOM 2826 C CZ  . ARG A 1 342 ? -2.859  22.596  15.896  1.00 69.43 342 A 1 
ATOM 2827 N NH1 . ARG A 1 342 ? -3.784  22.776  16.786  1.00 64.18 342 A 1 
ATOM 2828 N NH2 . ARG A 1 342 ? -1.625  22.713  16.296  1.00 59.71 342 A 1 
ATOM 2829 N N   . TYR A 1 343 ? -3.272  17.493  10.648  1.00 93.39 343 A 1 
ATOM 2830 C CA  . TYR A 1 343 ? -2.483  16.269  10.477  1.00 92.36 343 A 1 
ATOM 2831 C C   . TYR A 1 343 ? -2.875  15.539  9.179   1.00 91.81 343 A 1 
ATOM 2832 O O   . TYR A 1 343 ? -3.323  14.392  9.237   1.00 89.62 343 A 1 
ATOM 2833 C CB  . TYR A 1 343 ? -2.651  15.393  11.728  1.00 92.37 343 A 1 
ATOM 2834 C CG  . TYR A 1 343 ? -2.451  16.139  13.035  1.00 92.40 343 A 1 
ATOM 2835 C CD1 . TYR A 1 343 ? -1.155  16.457  13.481  1.00 89.47 343 A 1 
ATOM 2836 C CD2 . TYR A 1 343 ? -3.570  16.556  13.784  1.00 90.28 343 A 1 
ATOM 2837 C CE1 . TYR A 1 343 ? -0.975  17.186  14.672  1.00 89.13 343 A 1 
ATOM 2838 C CE2 . TYR A 1 343 ? -3.395  17.287  14.972  1.00 89.32 343 A 1 
ATOM 2839 C CZ  . TYR A 1 343 ? -2.097  17.604  15.420  1.00 90.39 343 A 1 
ATOM 2840 O OH  . TYR A 1 343 ? -1.930  18.315  16.567  1.00 88.64 343 A 1 
ATOM 2841 N N   . PRO A 1 344 ? -2.782  16.185  7.999   1.00 91.75 344 A 1 
ATOM 2842 C CA  . PRO A 1 344 ? -3.327  15.648  6.748   1.00 90.57 344 A 1 
ATOM 2843 C C   . PRO A 1 344 ? -2.628  14.364  6.298   1.00 89.58 344 A 1 
ATOM 2844 O O   . PRO A 1 344 ? -3.244  13.567  5.598   1.00 87.00 344 A 1 
ATOM 2845 C CB  . PRO A 1 344 ? -3.151  16.768  5.718   1.00 90.35 344 A 1 
ATOM 2846 C CG  . PRO A 1 344 ? -1.915  17.512  6.226   1.00 90.74 344 A 1 
ATOM 2847 C CD  . PRO A 1 344 ? -2.083  17.434  7.738   1.00 92.44 344 A 1 
ATOM 2848 N N   . ASP A 1 345 ? -1.383  14.138  6.735   1.00 88.69 345 A 1 
ATOM 2849 C CA  . ASP A 1 345 ? -0.572  12.988  6.321   1.00 87.28 345 A 1 
ATOM 2850 C C   . ASP A 1 345 ? -0.802  11.739  7.183   1.00 87.86 345 A 1 
ATOM 2851 O O   . ASP A 1 345 ? -0.315  10.663  6.850   1.00 85.94 345 A 1 
ATOM 2852 C CB  . ASP A 1 345 ? 0.900   13.410  6.269   1.00 84.97 345 A 1 
ATOM 2853 C CG  . ASP A 1 345 ? 1.058   14.593  5.310   1.00 79.53 345 A 1 
ATOM 2854 O OD1 . ASP A 1 345 ? 0.526   14.488  4.177   1.00 74.76 345 A 1 
ATOM 2855 O OD2 . ASP A 1 345 ? 1.561   15.642  5.763   1.00 72.91 345 A 1 
ATOM 2856 N N   . ARG A 1 346 ? -1.585  11.842  8.250   1.00 89.55 346 A 1 
ATOM 2857 C CA  . ARG A 1 346 ? -1.944  10.730  9.140   1.00 90.62 346 A 1 
ATOM 2858 C C   . ARG A 1 346 ? -3.304  10.144  8.770   1.00 91.89 346 A 1 
ATOM 2859 O O   . ARG A 1 346 ? -4.277  10.883  8.583   1.00 90.63 346 A 1 
ATOM 2860 C CB  . ARG A 1 346 ? -1.913  11.193  10.605  1.00 89.91 346 A 1 
ATOM 2861 C CG  . ARG A 1 346 ? -0.556  11.770  11.060  1.00 87.80 346 A 1 
ATOM 2862 C CD  . ARG A 1 346 ? 0.564   10.724  11.007  1.00 85.37 346 A 1 
ATOM 2863 N NE  . ARG A 1 346 ? 1.843   11.250  11.507  1.00 83.00 346 A 1 
ATOM 2864 C CZ  . ARG A 1 346 ? 2.900   10.514  11.800  1.00 79.57 346 A 1 
ATOM 2865 N NH1 . ARG A 1 346 ? 2.898   9.214   11.696  1.00 71.98 346 A 1 
ATOM 2866 N NH2 . ARG A 1 346 ? 4.004   11.065  12.204  1.00 73.22 346 A 1 
ATOM 2867 N N   . ASP A 1 347 ? -3.385  8.823   8.701   1.00 90.36 347 A 1 
ATOM 2868 C CA  . ASP A 1 347 ? -4.649  8.114   8.524   1.00 90.99 347 A 1 
ATOM 2869 C C   . ASP A 1 347 ? -5.481  8.170   9.806   1.00 92.22 347 A 1 
ATOM 2870 O O   . ASP A 1 347 ? -4.959  8.413   10.895  1.00 91.67 347 A 1 
ATOM 2871 C CB  . ASP A 1 347 ? -4.411  6.663   8.090   1.00 89.18 347 A 1 
ATOM 2872 C CG  . ASP A 1 347 ? -3.744  6.515   6.719   1.00 87.23 347 A 1 
ATOM 2873 O OD1 . ASP A 1 347 ? -3.680  7.507   5.951   1.00 82.93 347 A 1 
ATOM 2874 O OD2 . ASP A 1 347 ? -3.333  5.382   6.418   1.00 81.49 347 A 1 
ATOM 2875 N N   . ILE A 1 348 ? -6.791  7.937   9.686   1.00 92.11 348 A 1 
ATOM 2876 C CA  . ILE A 1 348 ? -7.683  7.919   10.848  1.00 93.46 348 A 1 
ATOM 2877 C C   . ILE A 1 348 ? -8.548  6.659   10.887  1.00 93.88 348 A 1 
ATOM 2878 O O   . ILE A 1 348 ? -9.048  6.178   9.869   1.00 92.91 348 A 1 
ATOM 2879 C CB  . ILE A 1 348 ? -8.509  9.217   10.992  1.00 92.52 348 A 1 
ATOM 2880 C CG1 . ILE A 1 348 ? -9.511  9.419   9.835   1.00 86.28 348 A 1 
ATOM 2881 C CG2 . ILE A 1 348 ? -7.579  10.435  11.148  1.00 85.64 348 A 1 
ATOM 2882 C CD1 . ILE A 1 348 ? -10.402 10.656  10.006  1.00 85.18 348 A 1 
ATOM 2883 N N   . VAL A 1 349 ? -8.765  6.152   12.102  1.00 93.39 349 A 1 
ATOM 2884 C CA  . VAL A 1 349 ? -9.732  5.086   12.389  1.00 93.72 349 A 1 
ATOM 2885 C C   . VAL A 1 349 ? -10.841 5.658   13.260  1.00 94.72 349 A 1 
ATOM 2886 O O   . VAL A 1 349 ? -10.568 6.371   14.222  1.00 94.65 349 A 1 
ATOM 2887 C CB  . VAL A 1 349 ? -9.066  3.865   13.045  1.00 92.18 349 A 1 
ATOM 2888 C CG1 . VAL A 1 349 ? -10.087 2.753   13.316  1.00 85.36 349 A 1 
ATOM 2889 C CG2 . VAL A 1 349 ? -7.983  3.274   12.138  1.00 84.83 349 A 1 
ATOM 2890 N N   . ILE A 1 350 ? -12.094 5.366   12.914  1.00 94.36 350 A 1 
ATOM 2891 C CA  . ILE A 1 350 ? -13.274 5.825   13.650  1.00 95.03 350 A 1 
ATOM 2892 C C   . ILE A 1 350 ? -13.976 4.608   14.240  1.00 94.69 350 A 1 
ATOM 2893 O O   . ILE A 1 350 ? -14.569 3.802   13.522  1.00 93.74 350 A 1 
ATOM 2894 C CB  . ILE A 1 350 ? -14.207 6.668   12.758  1.00 95.33 350 A 1 
ATOM 2895 C CG1 . ILE A 1 350 ? -13.440 7.854   12.134  1.00 93.71 350 A 1 
ATOM 2896 C CG2 . ILE A 1 350 ? -15.404 7.177   13.589  1.00 93.65 350 A 1 
ATOM 2897 C CD1 . ILE A 1 350 ? -14.251 8.630   11.098  1.00 89.72 350 A 1 
ATOM 2898 N N   . ASN A 1 351 ? -13.916 4.485   15.557  1.00 94.76 351 A 1 
ATOM 2899 C CA  . ASN A 1 351 ? -14.460 3.369   16.314  1.00 94.42 351 A 1 
ATOM 2900 C C   . ASN A 1 351 ? -15.794 3.764   16.949  1.00 94.55 351 A 1 
ATOM 2901 O O   . ASN A 1 351 ? -15.862 4.726   17.713  1.00 94.03 351 A 1 
ATOM 2902 C CB  . ASN A 1 351 ? -13.429 2.948   17.366  1.00 93.48 351 A 1 
ATOM 2903 C CG  . ASN A 1 351 ? -12.143 2.415   16.767  1.00 91.38 351 A 1 
ATOM 2904 O OD1 . ASN A 1 351 ? -12.139 1.697   15.782  1.00 84.28 351 A 1 
ATOM 2905 N ND2 . ASN A 1 351 ? -11.016 2.714   17.362  1.00 83.69 351 A 1 
ATOM 2906 N N   . GLY A 1 352 ? -16.854 3.011   16.664  1.00 92.24 352 A 1 
ATOM 2907 C CA  . GLY A 1 352 ? -18.155 3.162   17.311  1.00 92.21 352 A 1 
ATOM 2908 C C   . GLY A 1 352 ? -18.319 2.208   18.491  1.00 92.44 352 A 1 
ATOM 2909 O O   . GLY A 1 352 ? -17.891 1.055   18.434  1.00 91.18 352 A 1 
ATOM 2910 N N   . HIS A 1 353 ? -18.984 2.679   19.549  1.00 91.96 353 A 1 
ATOM 2911 C CA  . HIS A 1 353 ? -19.311 1.897   20.740  1.00 91.65 353 A 1 
ATOM 2912 C C   . HIS A 1 353 ? -20.749 2.172   21.185  1.00 91.20 353 A 1 
ATOM 2913 O O   . HIS A 1 353 ? -21.246 3.297   21.096  1.00 89.27 353 A 1 
ATOM 2914 C CB  . HIS A 1 353 ? -18.327 2.216   21.874  1.00 91.11 353 A 1 
ATOM 2915 C CG  . HIS A 1 353 ? -16.878 1.979   21.531  1.00 90.86 353 A 1 
ATOM 2916 N ND1 . HIS A 1 353 ? -16.139 0.862   21.852  1.00 82.11 353 A 1 
ATOM 2917 C CD2 . HIS A 1 353 ? -16.053 2.844   20.867  1.00 83.15 353 A 1 
ATOM 2918 C CE1 . HIS A 1 353 ? -14.889 1.060   21.398  1.00 85.33 353 A 1 
ATOM 2919 N NE2 . HIS A 1 353 ? -14.798 2.251   20.789  1.00 85.92 353 A 1 
ATOM 2920 N N   . THR A 1 354 ? -21.410 1.147   21.720  1.00 89.41 354 A 1 
ATOM 2921 C CA  . THR A 1 354 ? -22.714 1.267   22.379  1.00 88.69 354 A 1 
ATOM 2922 C C   . THR A 1 354 ? -22.584 0.987   23.875  1.00 88.54 354 A 1 
ATOM 2923 O O   . THR A 1 354 ? -21.642 0.337   24.325  1.00 87.04 354 A 1 
ATOM 2924 C CB  . THR A 1 354 ? -23.777 0.351   21.744  1.00 87.89 354 A 1 
ATOM 2925 O OG1 . THR A 1 354 ? -23.382 -0.992  21.800  1.00 82.65 354 A 1 
ATOM 2926 C CG2 . THR A 1 354 ? -24.033 0.703   20.280  1.00 82.01 354 A 1 
ATOM 2927 N N   . ALA A 1 355 ? -23.529 1.480   24.669  1.00 87.51 355 A 1 
ATOM 2928 C CA  . ALA A 1 355 ? -23.720 0.959   26.016  1.00 85.78 355 A 1 
ATOM 2929 C C   . ALA A 1 355 ? -24.381 -0.425  25.947  1.00 84.88 355 A 1 
ATOM 2930 O O   . ALA A 1 355 ? -25.081 -0.729  24.979  1.00 83.11 355 A 1 
ATOM 2931 C CB  . ALA A 1 355 ? -24.561 1.940   26.830  1.00 83.67 355 A 1 
ATOM 2932 N N   . LEU A 1 356 ? -24.195 -1.243  26.983  1.00 84.65 356 A 1 
ATOM 2933 C CA  . LEU A 1 356 ? -24.943 -2.492  27.116  1.00 83.44 356 A 1 
ATOM 2934 C C   . LEU A 1 356 ? -26.436 -2.173  27.269  1.00 83.20 356 A 1 
ATOM 2935 O O   . LEU A 1 356 ? -26.813 -1.383  28.136  1.00 77.58 356 A 1 
ATOM 2936 C CB  . LEU A 1 356 ? -24.392 -3.288  28.313  1.00 79.71 356 A 1 
ATOM 2937 C CG  . LEU A 1 356 ? -24.989 -4.701  28.461  1.00 73.25 356 A 1 
ATOM 2938 C CD1 . LEU A 1 356 ? -24.558 -5.629  27.327  1.00 68.69 356 A 1 
ATOM 2939 C CD2 . LEU A 1 356 ? -24.521 -5.313  29.781  1.00 68.91 356 A 1 
ATOM 2940 N N   . GLY A 1 357 ? -27.274 -2.776  26.435  1.00 84.54 357 A 1 
ATOM 2941 C CA  . GLY A 1 357 ? -28.717 -2.552  26.406  1.00 84.15 357 A 1 
ATOM 2942 C C   . GLY A 1 357 ? -29.471 -3.778  25.890  1.00 86.25 357 A 1 
ATOM 2943 O O   . GLY A 1 357 ? -28.921 -4.877  25.816  1.00 82.35 357 A 1 
ATOM 2944 N N   . SER A 1 358 ? -30.758 -3.606  25.557  1.00 84.88 358 A 1 
ATOM 2945 C CA  . SER A 1 358 ? -31.543 -4.628  24.860  1.00 85.59 358 A 1 
ATOM 2946 C C   . SER A 1 358 ? -31.001 -4.864  23.450  1.00 86.25 358 A 1 
ATOM 2947 O O   . SER A 1 358 ? -30.625 -3.903  22.782  1.00 81.00 358 A 1 
ATOM 2948 C CB  . SER A 1 358 ? -33.012 -4.199  24.773  1.00 82.46 358 A 1 
ATOM 2949 O OG  . SER A 1 358 ? -33.113 -2.909  24.203  1.00 73.00 358 A 1 
ATOM 2950 N N   . GLY A 1 359 ? -31.027 -6.108  22.981  1.00 85.71 359 A 1 
ATOM 2951 C CA  . GLY A 1 359 ? -30.544 -6.498  21.655  1.00 87.01 359 A 1 
ATOM 2952 C C   . GLY A 1 359 ? -29.463 -7.574  21.726  1.00 89.77 359 A 1 
ATOM 2953 O O   . GLY A 1 359 ? -28.929 -7.889  22.794  1.00 87.91 359 A 1 
ATOM 2954 N N   . THR A 1 360 ? -29.158 -8.153  20.583  1.00 87.83 360 A 1 
ATOM 2955 C CA  . THR A 1 360 ? -28.066 -9.118  20.420  1.00 88.82 360 A 1 
ATOM 2956 C C   . THR A 1 360 ? -26.715 -8.409  20.311  1.00 89.75 360 A 1 
ATOM 2957 O O   . THR A 1 360 ? -26.625 -7.215  20.014  1.00 89.31 360 A 1 
ATOM 2958 C CB  . THR A 1 360 ? -28.291 -10.014 19.194  1.00 88.39 360 A 1 
ATOM 2959 O OG1 . THR A 1 360 ? -28.269 -9.237  18.027  1.00 85.91 360 A 1 
ATOM 2960 C CG2 . THR A 1 360 ? -29.610 -10.786 19.245  1.00 84.37 360 A 1 
ATOM 2961 N N   . ARG A 1 361 ? -25.623 -9.158  20.522  1.00 88.89 361 A 1 
ATOM 2962 C CA  . ARG A 1 361 ? -24.262 -8.654  20.305  1.00 89.77 361 A 1 
ATOM 2963 C C   . ARG A 1 361 ? -24.085 -8.118  18.880  1.00 90.33 361 A 1 
ATOM 2964 O O   . ARG A 1 361 ? -23.508 -7.052  18.710  1.00 89.68 361 A 1 
ATOM 2965 C CB  . ARG A 1 361 ? -23.259 -9.772  20.617  1.00 88.79 361 A 1 
ATOM 2966 C CG  . ARG A 1 361 ? -21.813 -9.300  20.442  1.00 86.24 361 A 1 
ATOM 2967 C CD  . ARG A 1 361 ? -20.831 -10.418 20.765  1.00 82.88 361 A 1 
ATOM 2968 N NE  . ARG A 1 361 ? -19.464 -9.984  20.473  1.00 76.46 361 A 1 
ATOM 2969 C CZ  . ARG A 1 361 ? -18.837 -10.058 19.308  1.00 70.62 361 A 1 
ATOM 2970 N NH1 . ARG A 1 361 ? -19.353 -10.662 18.266  1.00 63.01 361 A 1 
ATOM 2971 N NH2 . ARG A 1 361 ? -17.679 -9.497  19.190  1.00 63.69 361 A 1 
ATOM 2972 N N   . ASP A 1 362 ? -24.594 -8.832  17.888  1.00 90.19 362 A 1 
ATOM 2973 C CA  . ASP A 1 362 ? -24.429 -8.466  16.477  1.00 89.95 362 A 1 
ATOM 2974 C C   . ASP A 1 362 ? -25.172 -7.163  16.145  1.00 90.36 362 A 1 
ATOM 2975 O O   . ASP A 1 362 ? -24.590 -6.279  15.519  1.00 89.49 362 A 1 
ATOM 2976 C CB  . ASP A 1 362 ? -24.867 -9.634  15.582  1.00 89.25 362 A 1 
ATOM 2977 C CG  . ASP A 1 362 ? -24.002 -10.896 15.743  1.00 86.02 362 A 1 
ATOM 2978 O OD1 . ASP A 1 362 ? -22.887 -10.798 16.312  1.00 80.78 362 A 1 
ATOM 2979 O OD2 . ASP A 1 362 ? -24.480 -11.978 15.343  1.00 80.64 362 A 1 
ATOM 2980 N N   . GLU A 1 363 ? -26.390 -6.959  16.686  1.00 88.95 363 A 1 
ATOM 2981 C CA  . GLU A 1 363 ? -27.135 -5.694  16.553  1.00 89.05 363 A 1 
ATOM 2982 C C   . GLU A 1 363 ? -26.378 -4.514  17.185  1.00 89.91 363 A 1 
ATOM 2983 O O   . GLU A 1 363 ? -26.333 -3.415  16.625  1.00 89.11 363 A 1 
ATOM 2984 C CB  . GLU A 1 363 ? -28.510 -5.835  17.235  1.00 89.05 363 A 1 
ATOM 2985 C CG  . GLU A 1 363 ? -29.491 -6.732  16.452  1.00 86.84 363 A 1 
ATOM 2986 C CD  . GLU A 1 363 ? -30.705 -7.171  17.294  1.00 86.35 363 A 1 
ATOM 2987 O OE1 . GLU A 1 363 ? -31.773 -7.447  16.715  1.00 77.66 363 A 1 
ATOM 2988 O OE2 . GLU A 1 363 ? -30.531 -7.334  18.527  1.00 79.67 363 A 1 
ATOM 2989 N N   . HIS A 1 364 ? -25.732 -4.720  18.343  1.00 91.29 364 A 1 
ATOM 2990 C CA  . HIS A 1 364 ? -24.890 -3.692  18.956  1.00 90.84 364 A 1 
ATOM 2991 C C   . HIS A 1 364 ? -23.659 -3.365  18.103  1.00 91.28 364 A 1 
ATOM 2992 O O   . HIS A 1 364 ? -23.314 -2.189  17.960  1.00 90.33 364 A 1 
ATOM 2993 C CB  . HIS A 1 364 ? -24.459 -4.130  20.362  1.00 89.97 364 A 1 
ATOM 2994 C CG  . HIS A 1 364 ? -25.511 -3.894  21.413  1.00 89.01 364 A 1 
ATOM 2995 N ND1 . HIS A 1 364 ? -25.944 -2.656  21.834  1.00 77.93 364 A 1 
ATOM 2996 C CD2 . HIS A 1 364 ? -26.166 -4.838  22.148  1.00 78.88 364 A 1 
ATOM 2997 C CE1 . HIS A 1 364 ? -26.854 -2.854  22.802  1.00 80.30 364 A 1 
ATOM 2998 N NE2 . HIS A 1 364 ? -27.013 -4.168  23.033  1.00 81.88 364 A 1 
ATOM 2999 N N   . VAL A 1 365 ? -22.995 -4.375  17.538  1.00 90.57 365 A 1 
ATOM 3000 C CA  . VAL A 1 365 ? -21.846 -4.187  16.643  1.00 90.35 365 A 1 
ATOM 3001 C C   . VAL A 1 365 ? -22.271 -3.417  15.393  1.00 90.81 365 A 1 
ATOM 3002 O O   . VAL A 1 365 ? -21.644 -2.409  15.071  1.00 90.72 365 A 1 
ATOM 3003 C CB  . VAL A 1 365 ? -21.171 -5.529  16.298  1.00 90.06 365 A 1 
ATOM 3004 C CG1 . VAL A 1 365 ? -20.124 -5.394  15.185  1.00 86.35 365 A 1 
ATOM 3005 C CG2 . VAL A 1 365 ? -20.447 -6.096  17.527  1.00 85.43 365 A 1 
ATOM 3006 N N   . GLU A 1 366 ? -23.370 -3.810  14.754  1.00 91.37 366 A 1 
ATOM 3007 C CA  . GLU A 1 366 ? -23.919 -3.137  13.573  1.00 90.95 366 A 1 
ATOM 3008 C C   . GLU A 1 366 ? -24.261 -1.668  13.871  1.00 91.25 366 A 1 
ATOM 3009 O O   . GLU A 1 366 ? -23.711 -0.771  13.226  1.00 90.79 366 A 1 
ATOM 3010 C CB  . GLU A 1 366 ? -25.135 -3.931  13.068  1.00 90.21 366 A 1 
ATOM 3011 C CG  . GLU A 1 366 ? -25.703 -3.351  11.758  1.00 81.21 366 A 1 
ATOM 3012 C CD  . GLU A 1 366 ? -26.780 -4.249  11.122  1.00 76.63 366 A 1 
ATOM 3013 O OE1 . GLU A 1 366 ? -27.014 -4.077  9.902   1.00 66.52 366 A 1 
ATOM 3014 O OE2 . GLU A 1 366 ? -27.335 -5.121  11.826  1.00 67.42 366 A 1 
ATOM 3015 N N   . LEU A 1 367 ? -25.041 -1.391  14.927  1.00 91.56 367 A 1 
ATOM 3016 C CA  . LEU A 1 367 ? -25.404 -0.024  15.320  1.00 92.03 367 A 1 
ATOM 3017 C C   . LEU A 1 367 ? -24.171 0.847   15.606  1.00 92.68 367 A 1 
ATOM 3018 O O   . LEU A 1 367 ? -24.115 2.023   15.228  1.00 92.61 367 A 1 
ATOM 3019 C CB  . LEU A 1 367 ? -26.324 -0.099  16.555  1.00 91.96 367 A 1 
ATOM 3020 C CG  . LEU A 1 367 ? -26.748 1.273   17.114  1.00 90.07 367 A 1 
ATOM 3021 C CD1 . LEU A 1 367 ? -27.540 2.098   16.100  1.00 86.37 367 A 1 
ATOM 3022 C CD2 . LEU A 1 367 ? -27.609 1.083   18.360  1.00 86.31 367 A 1 
ATOM 3023 N N   . SER A 1 368 ? -23.167 0.298   16.302  1.00 92.74 368 A 1 
ATOM 3024 C CA  . SER A 1 368 ? -21.932 1.033   16.595  1.00 92.60 368 A 1 
ATOM 3025 C C   . SER A 1 368 ? -21.128 1.351   15.330  1.00 92.94 368 A 1 
ATOM 3026 O O   . SER A 1 368 ? -20.597 2.458   15.202  1.00 93.03 368 A 1 
ATOM 3027 C CB  . SER A 1 368 ? -21.088 0.272   17.621  1.00 91.75 368 A 1 
ATOM 3028 O OG  . SER A 1 368 ? -20.544 -0.913  17.094  1.00 85.37 368 A 1 
ATOM 3029 N N   . GLN A 1 369 ? -21.104 0.435   14.364  1.00 93.08 369 A 1 
ATOM 3030 C CA  . GLN A 1 369 ? -20.456 0.637   13.070  1.00 92.54 369 A 1 
ATOM 3031 C C   . GLN A 1 369 ? -21.211 1.664   12.219  1.00 92.72 369 A 1 
ATOM 3032 O O   . GLN A 1 369 ? -20.580 2.504   11.573  1.00 92.42 369 A 1 
ATOM 3033 C CB  . GLN A 1 369 ? -20.326 -0.715  12.361  1.00 91.39 369 A 1 
ATOM 3034 C CG  . GLN A 1 369 ? -19.518 -0.601  11.059  1.00 87.47 369 A 1 
ATOM 3035 C CD  . GLN A 1 369 ? -19.202 -1.973  10.474  1.00 85.01 369 A 1 
ATOM 3036 O OE1 . GLN A 1 369 ? -18.571 -2.803  11.098  1.00 78.76 369 A 1 
ATOM 3037 N NE2 . GLN A 1 369 ? -19.613 -2.266  9.263   1.00 74.44 369 A 1 
ATOM 3038 N N   . GLU A 1 370 ? -22.542 1.666   12.241  1.00 92.42 370 A 1 
ATOM 3039 C CA  . GLU A 1 370 ? -23.354 2.687   11.574  1.00 92.03 370 A 1 
ATOM 3040 C C   . GLU A 1 370 ? -23.128 4.085   12.161  1.00 92.95 370 A 1 
ATOM 3041 O O   . GLU A 1 370 ? -23.023 5.060   11.414  1.00 92.75 370 A 1 
ATOM 3042 C CB  . GLU A 1 370 ? -24.837 2.349   11.692  1.00 91.47 370 A 1 
ATOM 3043 C CG  . GLU A 1 370 ? -25.261 1.140   10.844  1.00 87.42 370 A 1 
ATOM 3044 C CD  . GLU A 1 370 ? -26.784 0.981   10.837  1.00 81.93 370 A 1 
ATOM 3045 O OE1 . GLU A 1 370 ? -27.277 0.404   9.844   1.00 71.52 370 A 1 
ATOM 3046 O OE2 . GLU A 1 370 ? -27.445 1.544   11.745  1.00 71.51 370 A 1 
ATOM 3047 N N   . ARG A 1 371 ? -22.979 4.201   13.487  1.00 93.31 371 A 1 
ATOM 3048 C CA  . ARG A 1 371 ? -22.647 5.473   14.149  1.00 93.56 371 A 1 
ATOM 3049 C C   . ARG A 1 371 ? -21.251 5.967   13.771  1.00 94.05 371 A 1 
ATOM 3050 O O   . ARG A 1 371 ? -21.095 7.150   13.465  1.00 93.91 371 A 1 
ATOM 3051 C CB  . ARG A 1 371 ? -22.793 5.318   15.665  1.00 93.56 371 A 1 
ATOM 3052 C CG  . ARG A 1 371 ? -24.271 5.268   16.072  1.00 92.29 371 A 1 
ATOM 3053 C CD  . ARG A 1 371 ? -24.392 4.996   17.567  1.00 90.20 371 A 1 
ATOM 3054 N NE  . ARG A 1 371 ? -25.802 5.056   17.991  1.00 87.33 371 A 1 
ATOM 3055 C CZ  . ARG A 1 371 ? -26.272 4.831   19.200  1.00 85.14 371 A 1 
ATOM 3056 N NH1 . ARG A 1 371 ? -25.496 4.507   20.199  1.00 79.99 371 A 1 
ATOM 3057 N NH2 . ARG A 1 371 ? -27.555 4.929   19.417  1.00 79.96 371 A 1 
ATOM 3058 N N   . ALA A 1 372 ? -20.256 5.074   13.729  1.00 93.85 372 A 1 
ATOM 3059 C CA  . ALA A 1 372 ? -18.926 5.406   13.218  1.00 94.00 372 A 1 
ATOM 3060 C C   . ALA A 1 372 ? -18.986 5.856   11.748  1.00 94.17 372 A 1 
ATOM 3061 O O   . ALA A 1 372 ? -18.355 6.851   11.385  1.00 94.10 372 A 1 
ATOM 3062 C CB  . ALA A 1 372 ? -18.011 4.190   13.402  1.00 94.29 372 A 1 
ATOM 3063 N N   . ARG A 1 373 ? -19.811 5.196   10.923  1.00 94.04 373 A 1 
ATOM 3064 C CA  . ARG A 1 373 ? -20.040 5.561   9.516   1.00 93.45 373 A 1 
ATOM 3065 C C   . ARG A 1 373 ? -20.649 6.954   9.379   1.00 93.28 373 A 1 
ATOM 3066 O O   . ARG A 1 373 ? -20.151 7.735   8.580   1.00 92.89 373 A 1 
ATOM 3067 C CB  . ARG A 1 373 ? -20.911 4.498   8.825   1.00 92.68 373 A 1 
ATOM 3068 C CG  . ARG A 1 373 ? -21.015 4.728   7.308   1.00 89.44 373 A 1 
ATOM 3069 C CD  . ARG A 1 373 ? -21.871 3.657   6.612   1.00 86.79 373 A 1 
ATOM 3070 N NE  . ARG A 1 373 ? -21.279 2.300   6.727   1.00 80.12 373 A 1 
ATOM 3071 C CZ  . ARG A 1 373 ? -21.807 1.236   7.319   1.00 74.54 373 A 1 
ATOM 3072 N NH1 . ARG A 1 373 ? -22.976 1.260   7.902   1.00 65.59 373 A 1 
ATOM 3073 N NH2 . ARG A 1 373 ? -21.160 0.113   7.333   1.00 66.22 373 A 1 
ATOM 3074 N N   . ALA A 1 374 ? -21.641 7.308   10.189  1.00 94.11 374 A 1 
ATOM 3075 C CA  . ALA A 1 374 ? -22.249 8.643   10.158  1.00 93.86 374 A 1 
ATOM 3076 C C   . ALA A 1 374 ? -21.225 9.763   10.438  1.00 94.21 374 A 1 
ATOM 3077 O O   . ALA A 1 374 ? -21.256 10.820  9.802   1.00 93.52 374 A 1 
ATOM 3078 C CB  . ALA A 1 374 ? -23.403 8.667   11.170  1.00 93.78 374 A 1 
ATOM 3079 N N   . VAL A 1 375 ? -20.277 9.525   11.360  1.00 94.79 375 A 1 
ATOM 3080 C CA  . VAL A 1 375 ? -19.164 10.452  11.633  1.00 95.04 375 A 1 
ATOM 3081 C C   . VAL A 1 375 ? -18.164 10.473  10.470  1.00 95.31 375 A 1 
ATOM 3082 O O   . VAL A 1 375 ? -17.735 11.550  10.047  1.00 94.80 375 A 1 
ATOM 3083 C CB  . VAL A 1 375 ? -18.480 10.090  12.968  1.00 94.94 375 A 1 
ATOM 3084 C CG1 . VAL A 1 375 ? -17.237 10.948  13.243  1.00 92.96 375 A 1 
ATOM 3085 C CG2 . VAL A 1 375 ? -19.451 10.293  14.140  1.00 92.57 375 A 1 
ATOM 3086 N N   . ALA A 1 376 ? -17.817 9.309   9.912   1.00 94.10 376 A 1 
ATOM 3087 C CA  . ALA A 1 376 ? -16.938 9.203   8.750   1.00 93.57 376 A 1 
ATOM 3088 C C   . ALA A 1 376 ? -17.509 9.936   7.530   1.00 93.32 376 A 1 
ATOM 3089 O O   . ALA A 1 376 ? -16.808 10.734  6.910   1.00 93.03 376 A 1 
ATOM 3090 C CB  . ALA A 1 376 ? -16.691 7.720   8.440   1.00 93.31 376 A 1 
ATOM 3091 N N   . ASP A 1 377 ? -18.793 9.748   7.233   1.00 93.94 377 A 1 
ATOM 3092 C CA  . ASP A 1 377 ? -19.491 10.401  6.121   1.00 92.74 377 A 1 
ATOM 3093 C C   . ASP A 1 377 ? -19.462 11.923  6.254   1.00 93.32 377 A 1 
ATOM 3094 O O   . ASP A 1 377 ? -19.217 12.637  5.276   1.00 92.87 377 A 1 
ATOM 3095 C CB  . ASP A 1 377 ? -20.943 9.900   6.061   1.00 91.24 377 A 1 
ATOM 3096 C CG  . ASP A 1 377 ? -21.062 8.453   5.582   1.00 88.44 377 A 1 
ATOM 3097 O OD1 . ASP A 1 377 ? -20.082 7.949   4.992   1.00 85.59 377 A 1 
ATOM 3098 O OD2 . ASP A 1 377 ? -22.150 7.862   5.736   1.00 84.47 377 A 1 
ATOM 3099 N N   . TYR A 1 378 ? -19.614 12.439  7.482   1.00 94.15 378 A 1 
ATOM 3100 C CA  . TYR A 1 378 ? -19.442 13.862  7.758   1.00 94.21 378 A 1 
ATOM 3101 C C   . TYR A 1 378 ? -18.019 14.333  7.418   1.00 94.53 378 A 1 
ATOM 3102 O O   . TYR A 1 378 ? -17.844 15.361  6.759   1.00 94.00 378 A 1 
ATOM 3103 C CB  . TYR A 1 378 ? -19.796 14.163  9.220   1.00 94.36 378 A 1 
ATOM 3104 C CG  . TYR A 1 378 ? -19.647 15.632  9.557   1.00 94.01 378 A 1 
ATOM 3105 C CD1 . TYR A 1 378 ? -18.407 16.142  9.994   1.00 92.05 378 A 1 
ATOM 3106 C CD2 . TYR A 1 378 ? -20.733 16.504  9.361   1.00 92.48 378 A 1 
ATOM 3107 C CE1 . TYR A 1 378 ? -18.250 17.523  10.213  1.00 91.49 378 A 1 
ATOM 3108 C CE2 . TYR A 1 378 ? -20.582 17.885  9.581   1.00 91.45 378 A 1 
ATOM 3109 C CZ  . TYR A 1 378 ? -19.337 18.396  9.997   1.00 91.91 378 A 1 
ATOM 3110 O OH  . TYR A 1 378 ? -19.181 19.734  10.172  1.00 90.38 378 A 1 
ATOM 3111 N N   . PHE A 1 379 ? -16.977 13.595  7.832   1.00 94.22 379 A 1 
ATOM 3112 C CA  . PHE A 1 379 ? -15.588 13.966  7.549   1.00 94.57 379 A 1 
ATOM 3113 C C   . PHE A 1 379 ? -15.227 13.854  6.063   1.00 94.55 379 A 1 
ATOM 3114 O O   . PHE A 1 379 ? -14.512 14.723  5.555   1.00 93.65 379 A 1 
ATOM 3115 C CB  . PHE A 1 379 ? -14.634 13.134  8.411   1.00 95.09 379 A 1 
ATOM 3116 C CG  . PHE A 1 379 ? -14.685 13.387  9.909   1.00 95.24 379 A 1 
ATOM 3117 C CD1 . PHE A 1 379 ? -15.035 14.643  10.440  1.00 92.03 379 A 1 
ATOM 3118 C CD2 . PHE A 1 379 ? -14.320 12.349  10.788  1.00 92.33 379 A 1 
ATOM 3119 C CE1 . PHE A 1 379 ? -15.047 14.854  11.829  1.00 91.50 379 A 1 
ATOM 3120 C CE2 . PHE A 1 379 ? -14.328 12.560  12.176  1.00 91.49 379 A 1 
ATOM 3121 C CZ  . PHE A 1 379 ? -14.696 13.809  12.698  1.00 93.72 379 A 1 
ATOM 3122 N N   . LEU A 1 380 ? -15.749 12.851  5.355   1.00 93.24 380 A 1 
ATOM 3123 C CA  . LEU A 1 380 ? -15.590 12.705  3.906   1.00 92.02 380 A 1 
ATOM 3124 C C   . LEU A 1 380 ? -16.243 13.874  3.159   1.00 91.84 380 A 1 
ATOM 3125 O O   . LEU A 1 380 ? -15.586 14.528  2.342   1.00 91.40 380 A 1 
ATOM 3126 C CB  . LEU A 1 380 ? -16.189 11.356  3.452   1.00 91.37 380 A 1 
ATOM 3127 C CG  . LEU A 1 380 ? -15.404 10.111  3.902   1.00 87.39 380 A 1 
ATOM 3128 C CD1 . LEU A 1 380 ? -16.175 8.850   3.517   1.00 83.61 380 A 1 
ATOM 3129 C CD2 . LEU A 1 380 ? -14.021 10.040  3.259   1.00 84.08 380 A 1 
ATOM 3130 N N   . ALA A 1 381 ? -17.489 14.215  3.496   1.00 93.00 381 A 1 
ATOM 3131 C CA  . ALA A 1 381 ? -18.210 15.344  2.903   1.00 92.24 381 A 1 
ATOM 3132 C C   . ALA A 1 381 ? -17.486 16.685  3.126   1.00 92.52 381 A 1 
ATOM 3133 O O   . ALA A 1 381 ? -17.472 17.550  2.248   1.00 91.52 381 A 1 
ATOM 3134 C CB  . ALA A 1 381 ? -19.627 15.370  3.492   1.00 91.74 381 A 1 
ATOM 3135 N N   . ASN A 1 382 ? -16.808 16.832  4.271   1.00 93.36 382 A 1 
ATOM 3136 C CA  . ASN A 1 382 ? -16.045 18.031  4.629   1.00 93.70 382 A 1 
ATOM 3137 C C   . ASN A 1 382 ? -14.559 17.970  4.236   1.00 94.33 382 A 1 
ATOM 3138 O O   . ASN A 1 382 ? -13.782 18.842  4.652   1.00 92.80 382 A 1 
ATOM 3139 C CB  . ASN A 1 382 ? -16.279 18.340  6.114   1.00 93.79 382 A 1 
ATOM 3140 C CG  . ASN A 1 382 ? -17.671 18.889  6.328   1.00 92.01 382 A 1 
ATOM 3141 O OD1 . ASN A 1 382 ? -17.920 20.060  6.105   1.00 82.87 382 A 1 
ATOM 3142 N ND2 . ASN A 1 382 ? -18.615 18.068  6.709   1.00 82.65 382 A 1 
ATOM 3143 N N   . LYS A 1 383 ? -14.145 16.975  3.438   1.00 92.13 383 A 1 
ATOM 3144 C CA  . LYS A 1 383 ? -12.775 16.797  2.925   1.00 92.30 383 A 1 
ATOM 3145 C C   . LYS A 1 383 ? -11.718 16.812  4.043   1.00 92.97 383 A 1 
ATOM 3146 O O   . LYS A 1 383 ? -10.693 17.486  3.940   1.00 91.21 383 A 1 
ATOM 3147 C CB  . LYS A 1 383 ? -12.475 17.824  1.820   1.00 92.09 383 A 1 
ATOM 3148 C CG  . LYS A 1 383 ? -13.502 17.836  0.680   1.00 89.93 383 A 1 
ATOM 3149 C CD  . LYS A 1 383 ? -13.122 18.906  -0.350  1.00 82.62 383 A 1 
ATOM 3150 C CE  . LYS A 1 383 ? -14.169 18.947  -1.465  1.00 77.26 383 A 1 
ATOM 3151 N NZ  . LYS A 1 383 ? -13.849 19.977  -2.479  1.00 66.25 383 A 1 
ATOM 3152 N N   . VAL A 1 384 ? -11.985 16.117  5.147   1.00 93.92 384 A 1 
ATOM 3153 C CA  . VAL A 1 384 ? -11.014 15.911  6.236   1.00 93.78 384 A 1 
ATOM 3154 C C   . VAL A 1 384 ? -9.962  14.897  5.806   1.00 93.15 384 A 1 
ATOM 3155 O O   . VAL A 1 384 ? -8.772  15.147  5.983   1.00 91.14 384 A 1 
ATOM 3156 C CB  . VAL A 1 384 ? -11.711 15.452  7.532   1.00 94.11 384 A 1 
ATOM 3157 C CG1 . VAL A 1 384 ? -10.709 15.200  8.667   1.00 90.92 384 A 1 
ATOM 3158 C CG2 . VAL A 1 384 ? -12.705 16.511  8.019   1.00 90.90 384 A 1 
ATOM 3159 N N   . ARG A 1 385 ? -10.387 13.786  5.222   1.00 92.92 385 A 1 
ATOM 3160 C CA  . ARG A 1 385 ? -9.568  12.749  4.577   1.00 91.54 385 A 1 
ATOM 3161 C C   . ARG A 1 385 ? -10.263 12.238  3.324   1.00 91.44 385 A 1 
ATOM 3162 O O   . ARG A 1 385 ? -11.476 12.419  3.163   1.00 89.64 385 A 1 
ATOM 3163 C CB  . ARG A 1 385 ? -9.323  11.570  5.540   1.00 89.45 385 A 1 
ATOM 3164 C CG  . ARG A 1 385 ? -8.439  11.885  6.751   1.00 84.56 385 A 1 
ATOM 3165 C CD  . ARG A 1 385 ? -7.006  12.252  6.367   1.00 86.74 385 A 1 
ATOM 3166 N NE  . ARG A 1 385 ? -6.213  12.496  7.576   1.00 87.67 385 A 1 
ATOM 3167 C CZ  . ARG A 1 385 ? -6.171  13.611  8.283   1.00 89.03 385 A 1 
ATOM 3168 N NH1 . ARG A 1 385 ? -6.806  14.695  7.937   1.00 79.31 385 A 1 
ATOM 3169 N NH2 . ARG A 1 385 ? -5.489  13.638  9.387   1.00 82.14 385 A 1 
ATOM 3170 N N   . THR A 1 386 ? -9.495  11.570  2.466   1.00 90.27 386 A 1 
ATOM 3171 C CA  . THR A 1 386 ? -10.040 10.710  1.406   1.00 89.03 386 A 1 
ATOM 3172 C C   . THR A 1 386 ? -10.491 9.363   1.991   1.00 89.29 386 A 1 
ATOM 3173 O O   . THR A 1 386 ? -10.108 9.007   3.109   1.00 88.44 386 A 1 
ATOM 3174 C CB  . THR A 1 386 ? -9.005  10.523  0.289   1.00 87.90 386 A 1 
ATOM 3175 O OG1 . THR A 1 386 ? -7.789  10.101  0.849   1.00 85.99 386 A 1 
ATOM 3176 C CG2 . THR A 1 386 ? -8.731  11.834  -0.444  1.00 84.42 386 A 1 
ATOM 3177 N N   . ALA A 1 387 ? -11.344 8.641   1.277   1.00 87.75 387 A 1 
ATOM 3178 C CA  . ALA A 1 387 ? -11.946 7.403   1.797   1.00 87.14 387 A 1 
ATOM 3179 C C   . ALA A 1 387 ? -10.904 6.310   2.100   1.00 87.53 387 A 1 
ATOM 3180 O O   . ALA A 1 387 ? -11.015 5.618   3.106   1.00 84.83 387 A 1 
ATOM 3181 C CB  . ALA A 1 387 ? -12.991 6.907   0.792   1.00 85.85 387 A 1 
ATOM 3182 N N   . ASP A 1 388 ? -9.861  6.207   1.278   1.00 88.53 388 A 1 
ATOM 3183 C CA  . ASP A 1 388 ? -8.712  5.308   1.438   1.00 86.87 388 A 1 
ATOM 3184 C C   . ASP A 1 388 ? -7.855  5.631   2.675   1.00 87.27 388 A 1 
ATOM 3185 O O   . ASP A 1 388 ? -7.066  4.806   3.123   1.00 84.85 388 A 1 
ATOM 3186 C CB  . ASP A 1 388 ? -7.858  5.381   0.155   1.00 84.67 388 A 1 
ATOM 3187 C CG  . ASP A 1 388 ? -7.337  6.798   -0.122  1.00 81.18 388 A 1 
ATOM 3188 O OD1 . ASP A 1 388 ? -8.189  7.711   -0.285  1.00 75.90 388 A 1 
ATOM 3189 O OD2 . ASP A 1 388 ? -6.114  7.021   -0.118  1.00 76.71 388 A 1 
ATOM 3190 N N   . ARG A 1 389 ? -8.029  6.812   3.275   1.00 88.75 389 A 1 
ATOM 3191 C CA  . ARG A 1 389 ? -7.301  7.237   4.485   1.00 89.19 389 A 1 
ATOM 3192 C C   . ARG A 1 389 ? -8.184  7.277   5.734   1.00 90.95 389 A 1 
ATOM 3193 O O   . ARG A 1 389 ? -7.814  7.873   6.752   1.00 89.31 389 A 1 
ATOM 3194 C CB  . ARG A 1 389 ? -6.579  8.558   4.211   1.00 87.23 389 A 1 
ATOM 3195 C CG  . ARG A 1 389 ? -5.624  8.429   3.006   1.00 84.86 389 A 1 
ATOM 3196 C CD  . ARG A 1 389 ? -4.591  9.534   2.983   1.00 78.71 389 A 1 
ATOM 3197 N NE  . ARG A 1 389 ? -3.643  9.311   4.081   1.00 74.78 389 A 1 
ATOM 3198 C CZ  . ARG A 1 389 ? -2.815  10.173  4.609   1.00 67.63 389 A 1 
ATOM 3199 N NH1 . ARG A 1 389 ? -2.646  11.375  4.149   1.00 61.54 389 A 1 
ATOM 3200 N NH2 . ARG A 1 389 ? -2.140  9.811   5.643   1.00 60.64 389 A 1 
ATOM 3201 N N   . MET A 1 390 ? -9.364  6.655   5.661   1.00 88.56 390 A 1 
ATOM 3202 C CA  . MET A 1 390 ? -10.337 6.588   6.748   1.00 90.27 390 A 1 
ATOM 3203 C C   . MET A 1 390 ? -10.969 5.197   6.846   1.00 90.50 390 A 1 
ATOM 3204 O O   . MET A 1 390 ? -11.534 4.699   5.878   1.00 87.56 390 A 1 
ATOM 3205 C CB  . MET A 1 390 ? -11.396 7.668   6.529   1.00 88.33 390 A 1 
ATOM 3206 C CG  . MET A 1 390 ? -12.290 7.854   7.762   1.00 83.45 390 A 1 
ATOM 3207 S SD  . MET A 1 390 ? -13.570 9.129   7.581   1.00 85.73 390 A 1 
ATOM 3208 C CE  . MET A 1 390 ? -12.597 10.572  7.112   1.00 77.37 390 A 1 
ATOM 3209 N N   . VAL A 1 391 ? -10.913 4.589   8.033   1.00 88.80 391 A 1 
ATOM 3210 C CA  . VAL A 1 391 ? -11.523 3.279   8.308   1.00 89.50 391 A 1 
ATOM 3211 C C   . VAL A 1 391 ? -12.502 3.401   9.463   1.00 90.61 391 A 1 
ATOM 3212 O O   . VAL A 1 391 ? -12.251 4.132   10.417  1.00 90.97 391 A 1 
ATOM 3213 C CB  . VAL A 1 391 ? -10.451 2.209   8.579   1.00 86.81 391 A 1 
ATOM 3214 C CG1 . VAL A 1 391 ? -11.024 0.882   9.094   1.00 81.09 391 A 1 
ATOM 3215 C CG2 . VAL A 1 391 ? -9.692  1.903   7.286   1.00 80.13 391 A 1 
ATOM 3216 N N   . ILE A 1 392 ? -13.608 2.669   9.390   1.00 90.26 392 A 1 
ATOM 3217 C CA  . ILE A 1 392 ? -14.593 2.568   10.471  1.00 91.37 392 A 1 
ATOM 3218 C C   . ILE A 1 392 ? -14.583 1.177   11.101  1.00 90.89 392 A 1 
ATOM 3219 O O   . ILE A 1 392 ? -14.374 0.172   10.419  1.00 89.97 392 A 1 
ATOM 3220 C CB  . ILE A 1 392 ? -16.004 2.980   10.012  1.00 90.24 392 A 1 
ATOM 3221 C CG1 . ILE A 1 392 ? -16.572 2.026   8.940   1.00 86.78 392 A 1 
ATOM 3222 C CG2 . ILE A 1 392 ? -15.994 4.435   9.520   1.00 84.88 392 A 1 
ATOM 3223 C CD1 . ILE A 1 392 ? -18.028 2.289   8.577   1.00 83.49 392 A 1 
ATOM 3224 N N   . ARG A 1 393 ? -14.869 1.109   12.401  1.00 91.40 393 A 1 
ATOM 3225 C CA  . ARG A 1 393 ? -15.021 -0.151  13.138  1.00 91.62 393 A 1 
ATOM 3226 C C   . ARG A 1 393 ? -16.141 -0.033  14.167  1.00 92.22 393 A 1 
ATOM 3227 O O   . ARG A 1 393 ? -16.268 0.991   14.832  1.00 91.00 393 A 1 
ATOM 3228 C CB  . ARG A 1 393 ? -13.668 -0.512  13.766  1.00 89.48 393 A 1 
ATOM 3229 C CG  . ARG A 1 393 ? -13.658 -1.887  14.437  1.00 81.75 393 A 1 
ATOM 3230 C CD  . ARG A 1 393 ? -12.225 -2.240  14.854  1.00 80.64 393 A 1 
ATOM 3231 N NE  . ARG A 1 393 ? -12.136 -3.590  15.439  1.00 73.00 393 A 1 
ATOM 3232 C CZ  . ARG A 1 393 ? -11.021 -4.176  15.850  1.00 67.71 393 A 1 
ATOM 3233 N NH1 . ARG A 1 393 ? -9.864  -3.575  15.802  1.00 63.16 393 A 1 
ATOM 3234 N NH2 . ARG A 1 393 ? -11.050 -5.393  16.319  1.00 57.90 393 A 1 
ATOM 3235 N N   . GLY A 1 394 ? -16.946 -1.083  14.322  1.00 90.23 394 A 1 
ATOM 3236 C CA  . GLY A 1 394 ? -17.948 -1.200  15.382  1.00 89.90 394 A 1 
ATOM 3237 C C   . GLY A 1 394 ? -17.503 -2.207  16.436  1.00 90.33 394 A 1 
ATOM 3238 O O   . GLY A 1 394 ? -17.158 -3.332  16.091  1.00 88.79 394 A 1 
ATOM 3239 N N   . TYR A 1 395 ? -17.516 -1.811  17.707  1.00 90.71 395 A 1 
ATOM 3240 C CA  . TYR A 1 395 ? -17.212 -2.693  18.846  1.00 90.09 395 A 1 
ATOM 3241 C C   . TYR A 1 395 ? -18.463 -3.135  19.612  1.00 90.09 395 A 1 
ATOM 3242 O O   . TYR A 1 395 ? -18.368 -3.962  20.519  1.00 85.77 395 A 1 
ATOM 3243 C CB  . TYR A 1 395 ? -16.227 -1.990  19.778  1.00 89.36 395 A 1 
ATOM 3244 C CG  . TYR A 1 395 ? -14.807 -1.962  19.260  1.00 89.01 395 A 1 
ATOM 3245 C CD1 . TYR A 1 395 ? -13.992 -3.094  19.441  1.00 83.68 395 A 1 
ATOM 3246 C CD2 . TYR A 1 395 ? -14.294 -0.813  18.635  1.00 84.48 395 A 1 
ATOM 3247 C CE1 . TYR A 1 395 ? -12.652 -3.065  19.023  1.00 82.31 395 A 1 
ATOM 3248 C CE2 . TYR A 1 395 ? -12.952 -0.782  18.216  1.00 82.62 395 A 1 
ATOM 3249 C CZ  . TYR A 1 395 ? -12.126 -1.904  18.423  1.00 85.97 395 A 1 
ATOM 3250 O OH  . TYR A 1 395 ? -10.816 -1.867  18.056  1.00 83.45 395 A 1 
ATOM 3251 N N   . GLY A 1 396 ? -19.627 -2.586  19.281  1.00 86.90 396 A 1 
ATOM 3252 C CA  . GLY A 1 396 ? -20.828 -2.811  20.074  1.00 85.90 396 A 1 
ATOM 3253 C C   . GLY A 1 396 ? -20.618 -2.391  21.530  1.00 88.18 396 A 1 
ATOM 3254 O O   . GLY A 1 396 ? -20.033 -1.338  21.809  1.00 86.88 396 A 1 
ATOM 3255 N N   . ALA A 1 397 ? -21.086 -3.226  22.458  1.00 86.52 397 A 1 
ATOM 3256 C CA  . ALA A 1 397 ? -20.927 -3.039  23.900  1.00 86.12 397 A 1 
ATOM 3257 C C   . ALA A 1 397 ? -19.720 -3.802  24.495  1.00 86.61 397 A 1 
ATOM 3258 O O   . ALA A 1 397 ? -19.577 -3.850  25.716  1.00 84.79 397 A 1 
ATOM 3259 C CB  . ALA A 1 397 ? -22.256 -3.413  24.569  1.00 85.28 397 A 1 
ATOM 3260 N N   . ASP A 1 398 ? -18.838 -4.387  23.659  1.00 88.50 398 A 1 
ATOM 3261 C CA  . ASP A 1 398 ? -17.767 -5.302  24.091  1.00 88.02 398 A 1 
ATOM 3262 C C   . ASP A 1 398 ? -16.599 -4.585  24.795  1.00 87.87 398 A 1 
ATOM 3263 O O   . ASP A 1 398 ? -15.831 -5.217  25.517  1.00 85.59 398 A 1 
ATOM 3264 C CB  . ASP A 1 398 ? -17.230 -6.098  22.886  1.00 87.10 398 A 1 
ATOM 3265 C CG  . ASP A 1 398 ? -18.200 -7.126  22.290  1.00 85.92 398 A 1 
ATOM 3266 O OD1 . ASP A 1 398 ? -19.274 -7.403  22.878  1.00 81.81 398 A 1 
ATOM 3267 O OD2 . ASP A 1 398 ? -17.848 -7.711  21.235  1.00 82.49 398 A 1 
ATOM 3268 N N   . MET A 1 399 ? -16.448 -3.269  24.601  1.00 86.26 399 A 1 
ATOM 3269 C CA  . MET A 1 399 ? -15.339 -2.463  25.128  1.00 86.81 399 A 1 
ATOM 3270 C C   . MET A 1 399 ? -15.834 -1.323  26.041  1.00 88.31 399 A 1 
ATOM 3271 O O   . MET A 1 399 ? -15.687 -0.141  25.690  1.00 84.88 399 A 1 
ATOM 3272 C CB  . MET A 1 399 ? -14.487 -1.936  23.954  1.00 85.64 399 A 1 
ATOM 3273 C CG  . MET A 1 399 ? -13.763 -3.034  23.170  1.00 82.11 399 A 1 
ATOM 3274 S SD  . MET A 1 399 ? -12.488 -3.913  24.105  1.00 78.74 399 A 1 
ATOM 3275 C CE  . MET A 1 399 ? -11.563 -4.670  22.731  1.00 67.16 399 A 1 
ATOM 3276 N N   . PRO A 1 400 ? -16.462 -1.613  27.198  1.00 86.67 400 A 1 
ATOM 3277 C CA  . PRO A 1 400 ? -16.948 -0.574  28.102  1.00 86.57 400 A 1 
ATOM 3278 C C   . PRO A 1 400 ? -15.780 0.140   28.798  1.00 86.39 400 A 1 
ATOM 3279 O O   . PRO A 1 400 ? -14.817 -0.490  29.233  1.00 86.43 400 A 1 
ATOM 3280 C CB  . PRO A 1 400 ? -17.858 -1.299  29.097  1.00 85.91 400 A 1 
ATOM 3281 C CG  . PRO A 1 400 ? -17.227 -2.690  29.189  1.00 86.52 400 A 1 
ATOM 3282 C CD  . PRO A 1 400 ? -16.700 -2.931  27.773  1.00 90.97 400 A 1 
ATOM 3283 N N   . ILE A 1 401 ? -15.892 1.461   28.962  1.00 87.88 401 A 1 
ATOM 3284 C CA  . ILE A 1 401 ? -14.949 2.287   29.738  1.00 86.56 401 A 1 
ATOM 3285 C C   . ILE A 1 401 ? -15.523 2.736   31.089  1.00 86.46 401 A 1 
ATOM 3286 O O   . ILE A 1 401 ? -14.818 3.336   31.896  1.00 83.11 401 A 1 
ATOM 3287 C CB  . ILE A 1 401 ? -14.445 3.491   28.910  1.00 85.93 401 A 1 
ATOM 3288 C CG1 . ILE A 1 401 ? -15.595 4.443   28.501  1.00 83.58 401 A 1 
ATOM 3289 C CG2 . ILE A 1 401 ? -13.655 2.988   27.686  1.00 81.24 401 A 1 
ATOM 3290 C CD1 . ILE A 1 401 ? -15.107 5.773   27.916  1.00 80.38 401 A 1 
ATOM 3291 N N   . ALA A 1 402 ? -16.802 2.465   31.341  1.00 85.55 402 A 1 
ATOM 3292 C CA  . ALA A 1 402 ? -17.514 2.831   32.560  1.00 84.95 402 A 1 
ATOM 3293 C C   . ALA A 1 402 ? -18.615 1.807   32.893  1.00 83.78 402 A 1 
ATOM 3294 O O   . ALA A 1 402 ? -18.977 0.963   32.067  1.00 83.36 402 A 1 
ATOM 3295 C CB  . ALA A 1 402 ? -18.070 4.249   32.374  1.00 84.26 402 A 1 
ATOM 3296 N N   . ASP A 1 403 ? -19.154 1.869   34.120  1.00 84.56 403 A 1 
ATOM 3297 C CA  . ASP A 1 403 ? -20.158 0.914   34.601  1.00 84.22 403 A 1 
ATOM 3298 C C   . ASP A 1 403 ? -21.504 1.069   33.866  1.00 83.98 403 A 1 
ATOM 3299 O O   . ASP A 1 403 ? -22.216 2.059   34.042  1.00 80.48 403 A 1 
ATOM 3300 C CB  . ASP A 1 403 ? -20.328 1.039   36.126  1.00 81.83 403 A 1 
ATOM 3301 C CG  . ASP A 1 403 ? -21.293 -0.006  36.719  1.00 79.04 403 A 1 
ATOM 3302 O OD1 . ASP A 1 403 ? -21.757 -0.900  35.973  1.00 73.77 403 A 1 
ATOM 3303 O OD2 . ASP A 1 403 ? -21.581 0.067   37.934  1.00 75.46 403 A 1 
ATOM 3304 N N   . ASN A 1 404 ? -21.890 0.049   33.111  1.00 86.21 404 A 1 
ATOM 3305 C CA  . ASN A 1 404 ? -23.172 -0.019  32.401  1.00 84.52 404 A 1 
ATOM 3306 C C   . ASN A 1 404 ? -24.411 -0.085  33.321  1.00 84.82 404 A 1 
ATOM 3307 O O   . ASN A 1 404 ? -25.529 -0.061  32.820  1.00 82.23 404 A 1 
ATOM 3308 C CB  . ASN A 1 404 ? -23.143 -1.224  31.447  1.00 81.69 404 A 1 
ATOM 3309 C CG  . ASN A 1 404 ? -22.471 -0.911  30.124  1.00 79.32 404 A 1 
ATOM 3310 O OD1 . ASN A 1 404 ? -22.837 0.012   29.415  1.00 74.25 404 A 1 
ATOM 3311 N ND2 . ASN A 1 404 ? -21.496 -1.690  29.723  1.00 74.86 404 A 1 
ATOM 3312 N N   . LYS A 1 405 ? -24.250 -0.171  34.652  1.00 84.28 405 A 1 
ATOM 3313 C CA  . LYS A 1 405 ? -25.376 -0.127  35.606  1.00 84.15 405 A 1 
ATOM 3314 C C   . LYS A 1 405 ? -25.805 1.298   35.965  1.00 85.61 405 A 1 
ATOM 3315 O O   . LYS A 1 405 ? -26.844 1.473   36.593  1.00 82.36 405 A 1 
ATOM 3316 C CB  . LYS A 1 405 ? -25.010 -0.900  36.874  1.00 82.28 405 A 1 
ATOM 3317 C CG  . LYS A 1 405 ? -24.719 -2.375  36.591  1.00 78.67 405 A 1 
ATOM 3318 C CD  . LYS A 1 405 ? -24.271 -3.059  37.879  1.00 72.80 405 A 1 
ATOM 3319 C CE  . LYS A 1 405 ? -23.907 -4.513  37.581  1.00 66.68 405 A 1 
ATOM 3320 N NZ  . LYS A 1 405 ? -23.340 -5.161  38.782  1.00 56.38 405 A 1 
ATOM 3321 N N   . THR A 1 406 ? -25.013 2.304   35.598  1.00 84.40 406 A 1 
ATOM 3322 C CA  . THR A 1 406 ? -25.296 3.715   35.878  1.00 84.44 406 A 1 
ATOM 3323 C C   . THR A 1 406 ? -25.596 4.475   34.586  1.00 85.40 406 A 1 
ATOM 3324 O O   . THR A 1 406 ? -24.980 4.214   33.553  1.00 84.96 406 A 1 
ATOM 3325 C CB  . THR A 1 406 ? -24.159 4.391   36.655  1.00 83.75 406 A 1 
ATOM 3326 O OG1 . THR A 1 406 ? -23.004 4.529   35.863  1.00 80.58 406 A 1 
ATOM 3327 C CG2 . THR A 1 406 ? -23.753 3.629   37.919  1.00 79.17 406 A 1 
ATOM 3328 N N   . GLU A 1 407 ? -26.509 5.457   34.645  1.00 84.42 407 A 1 
ATOM 3329 C CA  . GLU A 1 407 ? -26.797 6.317   33.485  1.00 83.56 407 A 1 
ATOM 3330 C C   . GLU A 1 407 ? -25.554 7.076   33.000  1.00 84.19 407 A 1 
ATOM 3331 O O   . GLU A 1 407 ? -25.316 7.200   31.798  1.00 82.43 407 A 1 
ATOM 3332 C CB  . GLU A 1 407 ? -27.902 7.328   33.840  1.00 82.10 407 A 1 
ATOM 3333 C CG  . GLU A 1 407 ? -29.306 6.719   33.798  1.00 71.91 407 A 1 
ATOM 3334 C CD  . GLU A 1 407 ? -29.699 6.225   32.393  1.00 64.39 407 A 1 
ATOM 3335 O OE1 . GLU A 1 407 ? -30.548 5.319   32.315  1.00 59.31 407 A 1 
ATOM 3336 O OE2 . GLU A 1 407 ? -29.121 6.718   31.392  1.00 58.03 407 A 1 
ATOM 3337 N N   . GLU A 1 408 ? -24.711 7.547   33.936  1.00 83.87 408 A 1 
ATOM 3338 C CA  . GLU A 1 408 ? -23.452 8.208   33.595  1.00 84.07 408 A 1 
ATOM 3339 C C   . GLU A 1 408 ? -22.495 7.256   32.865  1.00 85.00 408 A 1 
ATOM 3340 O O   . GLU A 1 408 ? -21.926 7.622   31.836  1.00 82.34 408 A 1 
ATOM 3341 C CB  . GLU A 1 408 ? -22.801 8.753   34.875  1.00 82.77 408 A 1 
ATOM 3342 C CG  . GLU A 1 408 ? -21.623 9.680   34.534  1.00 72.61 408 A 1 
ATOM 3343 C CD  . GLU A 1 408 ? -20.767 10.071  35.740  1.00 65.43 408 A 1 
ATOM 3344 O OE1 . GLU A 1 408 ? -19.576 10.390  35.491  1.00 59.22 408 A 1 
ATOM 3345 O OE2 . GLU A 1 408 ? -21.287 10.025  36.874  1.00 60.23 408 A 1 
ATOM 3346 N N   . GLY A 1 409 ? -22.341 6.025   33.361  1.00 85.19 409 A 1 
ATOM 3347 C CA  . GLY A 1 409 ? -21.496 5.016   32.732  1.00 85.06 409 A 1 
ATOM 3348 C C   . GLY A 1 409 ? -22.005 4.601   31.354  1.00 87.51 409 A 1 
ATOM 3349 O O   . GLY A 1 409 ? -21.226 4.554   30.401  1.00 87.12 409 A 1 
ATOM 3350 N N   . MET A 1 410 ? -23.323 4.396   31.205  1.00 83.55 410 A 1 
ATOM 3351 C CA  . MET A 1 410 ? -23.926 4.130   29.894  1.00 83.99 410 A 1 
ATOM 3352 C C   . MET A 1 410 ? -23.693 5.287   28.912  1.00 84.80 410 A 1 
ATOM 3353 O O   . MET A 1 410 ? -23.422 5.044   27.740  1.00 84.63 410 A 1 
ATOM 3354 C CB  . MET A 1 410 ? -25.425 3.877   30.035  1.00 83.91 410 A 1 
ATOM 3355 C CG  . MET A 1 410 ? -25.735 2.526   30.683  1.00 81.19 410 A 1 
ATOM 3356 S SD  . MET A 1 410 ? -27.475 2.054   30.591  1.00 77.47 410 A 1 
ATOM 3357 C CE  . MET A 1 410 ? -28.202 3.227   31.756  1.00 64.53 410 A 1 
ATOM 3358 N N   . ARG A 1 411 ? -23.757 6.537   29.383  1.00 85.33 411 A 1 
ATOM 3359 C CA  . ARG A 1 411 ? -23.481 7.720   28.559  1.00 84.36 411 A 1 
ATOM 3360 C C   . ARG A 1 411 ? -22.038 7.738   28.053  1.00 85.38 411 A 1 
ATOM 3361 O O   . ARG A 1 411 ? -21.832 7.979   26.866  1.00 83.86 411 A 1 
ATOM 3362 C CB  . ARG A 1 411 ? -23.822 8.984   29.356  1.00 81.87 411 A 1 
ATOM 3363 C CG  . ARG A 1 411 ? -23.759 10.246  28.488  1.00 72.78 411 A 1 
ATOM 3364 C CD  . ARG A 1 411 ? -24.076 11.503  29.303  1.00 70.82 411 A 1 
ATOM 3365 N NE  . ARG A 1 411 ? -22.995 11.819  30.251  1.00 62.51 411 A 1 
ATOM 3366 C CZ  . ARG A 1 411 ? -23.044 12.700  31.234  1.00 56.39 411 A 1 
ATOM 3367 N NH1 . ARG A 1 411 ? -24.115 13.393  31.482  1.00 53.38 411 A 1 
ATOM 3368 N NH2 . ARG A 1 411 ? -21.998 12.892  31.988  1.00 48.65 411 A 1 
ATOM 3369 N N   . LYS A 1 412 ? -21.048 7.417   28.912  1.00 84.24 412 A 1 
ATOM 3370 C CA  . LYS A 1 412 ? -19.626 7.302   28.528  1.00 84.69 412 A 1 
ATOM 3371 C C   . LYS A 1 412 ? -19.366 6.126   27.578  1.00 86.09 412 A 1 
ATOM 3372 O O   . LYS A 1 412 ? -18.548 6.232   26.672  1.00 83.99 412 A 1 
ATOM 3373 C CB  . LYS A 1 412 ? -18.759 7.178   29.789  1.00 84.03 412 A 1 
ATOM 3374 C CG  . LYS A 1 412 ? -18.685 8.502   30.560  1.00 81.33 412 A 1 
ATOM 3375 C CD  . LYS A 1 412 ? -17.843 8.372   31.835  1.00 77.78 412 A 1 
ATOM 3376 C CE  . LYS A 1 412 ? -17.746 9.755   32.480  1.00 70.89 412 A 1 
ATOM 3377 N NZ  . LYS A 1 412 ? -17.191 9.711   33.850  1.00 63.26 412 A 1 
ATOM 3378 N N   . ASN A 1 413 ? -20.086 5.025   27.747  1.00 85.75 413 A 1 
ATOM 3379 C CA  . ASN A 1 413 ? -19.963 3.860   26.868  1.00 85.67 413 A 1 
ATOM 3380 C C   . ASN A 1 413 ? -20.560 4.100   25.467  1.00 86.69 413 A 1 
ATOM 3381 O O   . ASN A 1 413 ? -20.046 3.551   24.497  1.00 84.92 413 A 1 
ATOM 3382 C CB  . ASN A 1 413 ? -20.577 2.639   27.574  1.00 84.35 413 A 1 
ATOM 3383 C CG  . ASN A 1 413 ? -19.738 2.159   28.748  1.00 83.60 413 A 1 
ATOM 3384 O OD1 . ASN A 1 413 ? -18.540 2.371   28.824  1.00 79.10 413 A 1 
ATOM 3385 N ND2 . ASN A 1 413 ? -20.330 1.472   29.689  1.00 77.20 413 A 1 
ATOM 3386 N N   . ARG A 1 414 ? -21.588 4.957   25.340  1.00 87.31 414 A 1 
ATOM 3387 C CA  . ARG A 1 414 ? -22.121 5.436   24.051  1.00 86.69 414 A 1 
ATOM 3388 C C   . ARG A 1 414 ? -21.201 6.496   23.459  1.00 87.05 414 A 1 
ATOM 3389 O O   . ARG A 1 414 ? -21.475 7.694   23.568  1.00 84.97 414 A 1 
ATOM 3390 C CB  . ARG A 1 414 ? -23.539 5.995   24.226  1.00 84.91 414 A 1 
ATOM 3391 C CG  . ARG A 1 414 ? -24.588 4.916   24.484  1.00 76.95 414 A 1 
ATOM 3392 C CD  . ARG A 1 414 ? -25.990 5.509   24.558  1.00 77.52 414 A 1 
ATOM 3393 N NE  . ARG A 1 414 ? -26.182 6.411   25.713  1.00 69.71 414 A 1 
ATOM 3394 C CZ  . ARG A 1 414 ? -26.894 6.178   26.810  1.00 64.41 414 A 1 
ATOM 3395 N NH1 . ARG A 1 414 ? -27.502 5.044   27.030  1.00 57.44 414 A 1 
ATOM 3396 N NH2 . ARG A 1 414 ? -27.027 7.089   27.728  1.00 55.01 414 A 1 
ATOM 3397 N N   . ARG A 1 415 ? -20.096 6.075   22.848  1.00 91.77 415 A 1 
ATOM 3398 C CA  . ARG A 1 415 ? -19.055 6.979   22.355  1.00 92.14 415 A 1 
ATOM 3399 C C   . ARG A 1 415 ? -18.607 6.656   20.934  1.00 92.88 415 A 1 
ATOM 3400 O O   . ARG A 1 415 ? -18.801 5.544   20.440  1.00 92.03 415 A 1 
ATOM 3401 C CB  . ARG A 1 415 ? -17.881 6.984   23.346  1.00 90.17 415 A 1 
ATOM 3402 C CG  . ARG A 1 415 ? -17.079 5.679   23.315  1.00 87.00 415 A 1 
ATOM 3403 C CD  . ARG A 1 415 ? -16.063 5.640   24.455  1.00 87.50 415 A 1 
ATOM 3404 N NE  . ARG A 1 415 ? -15.156 4.503   24.302  1.00 85.77 415 A 1 
ATOM 3405 C CZ  . ARG A 1 415 ? -15.390 3.231   24.560  1.00 87.31 415 A 1 
ATOM 3406 N NH1 . ARG A 1 415 ? -16.513 2.804   25.064  1.00 76.37 415 A 1 
ATOM 3407 N NH2 . ARG A 1 415 ? -14.470 2.366   24.285  1.00 79.03 415 A 1 
ATOM 3408 N N   . VAL A 1 416 ? -17.965 7.635   20.315  1.00 92.84 416 A 1 
ATOM 3409 C CA  . VAL A 1 416 ? -17.180 7.444   19.093  1.00 93.57 416 A 1 
ATOM 3410 C C   . VAL A 1 416 ? -15.747 7.857   19.394  1.00 94.08 416 A 1 
ATOM 3411 O O   . VAL A 1 416 ? -15.509 8.935   19.935  1.00 93.68 416 A 1 
ATOM 3412 C CB  . VAL A 1 416 ? -17.779 8.211   17.901  1.00 93.28 416 A 1 
ATOM 3413 C CG1 . VAL A 1 416 ? -16.913 8.069   16.645  1.00 88.80 416 A 1 
ATOM 3414 C CG2 . VAL A 1 416 ? -19.179 7.682   17.561  1.00 88.55 416 A 1 
ATOM 3415 N N   . GLU A 1 417 ? -14.785 7.000   19.068  1.00 95.18 417 A 1 
ATOM 3416 C CA  . GLU A 1 417 ? -13.355 7.274   19.202  1.00 95.42 417 A 1 
ATOM 3417 C C   . GLU A 1 417 ? -12.755 7.511   17.821  1.00 95.76 417 A 1 
ATOM 3418 O O   . GLU A 1 417 ? -12.988 6.736   16.898  1.00 94.68 417 A 1 
ATOM 3419 C CB  . GLU A 1 417 ? -12.623 6.131   19.921  1.00 93.77 417 A 1 
ATOM 3420 C CG  . GLU A 1 417 ? -13.163 5.867   21.333  1.00 82.77 417 A 1 
ATOM 3421 C CD  . GLU A 1 417 ? -12.427 4.743   22.075  1.00 83.74 417 A 1 
ATOM 3422 O OE1 . GLU A 1 417 ? -12.409 4.791   23.330  1.00 73.68 417 A 1 
ATOM 3423 O OE2 . GLU A 1 417 ? -11.946 3.795   21.422  1.00 75.26 417 A 1 
ATOM 3424 N N   . ILE A 1 418 ? -11.983 8.582   17.675  1.00 96.00 418 A 1 
ATOM 3425 C CA  . ILE A 1 418 ? -11.286 8.926   16.438  1.00 96.28 418 A 1 
ATOM 3426 C C   . ILE A 1 418 ? -9.796  8.825   16.733  1.00 96.25 418 A 1 
ATOM 3427 O O   . ILE A 1 418 ? -9.262  9.646   17.474  1.00 95.39 418 A 1 
ATOM 3428 C CB  . ILE A 1 418 ? -11.674 10.336  15.949  1.00 96.22 418 A 1 
ATOM 3429 C CG1 . ILE A 1 418 ? -13.198 10.482  15.732  1.00 94.91 418 A 1 
ATOM 3430 C CG2 . ILE A 1 418 ? -10.920 10.665  14.643  1.00 95.02 418 A 1 
ATOM 3431 C CD1 . ILE A 1 418 ? -13.652 11.940  15.792  1.00 90.80 418 A 1 
ATOM 3432 N N   . THR A 1 419 ? -9.121  7.838   16.159  1.00 95.73 419 A 1 
ATOM 3433 C CA  . THR A 1 419 ? -7.683  7.633   16.344  1.00 95.12 419 A 1 
ATOM 3434 C C   . THR A 1 419 ? -6.923  8.181   15.144  1.00 94.81 419 A 1 
ATOM 3435 O O   . THR A 1 419 ? -7.151  7.746   14.018  1.00 93.79 419 A 1 
ATOM 3436 C CB  . THR A 1 419 ? -7.353  6.157   16.600  1.00 94.48 419 A 1 
ATOM 3437 O OG1 . THR A 1 419 ? -8.109  5.701   17.698  1.00 91.30 419 A 1 
ATOM 3438 C CG2 . THR A 1 419 ? -5.886  5.941   16.948  1.00 90.64 419 A 1 
ATOM 3439 N N   . ILE A 1 420 ? -6.030  9.144   15.385  1.00 95.12 420 A 1 
ATOM 3440 C CA  . ILE A 1 420 ? -5.013  9.593   14.431  1.00 94.44 420 A 1 
ATOM 3441 C C   . ILE A 1 420 ? -3.865  8.592   14.518  1.00 93.27 420 A 1 
ATOM 3442 O O   . ILE A 1 420 ? -3.217  8.511   15.561  1.00 91.38 420 A 1 
ATOM 3443 C CB  . ILE A 1 420 ? -4.526  11.024  14.759  1.00 94.57 420 A 1 
ATOM 3444 C CG1 . ILE A 1 420 ? -5.693  12.036  14.821  1.00 93.53 420 A 1 
ATOM 3445 C CG2 . ILE A 1 420 ? -3.482  11.467  13.716  1.00 92.88 420 A 1 
ATOM 3446 C CD1 . ILE A 1 420 ? -5.280  13.430  15.311  1.00 91.23 420 A 1 
ATOM 3447 N N   . LEU A 1 421 ? -3.628  7.833   13.451  1.00 91.34 421 A 1 
ATOM 3448 C CA  . LEU A 1 421 ? -2.637  6.764   13.443  1.00 90.25 421 A 1 
ATOM 3449 C C   . LEU A 1 421 ? -1.209  7.310   13.371  1.00 89.48 421 A 1 
ATOM 3450 O O   . LEU A 1 421 ? -0.936  8.325   12.720  1.00 88.26 421 A 1 
ATOM 3451 C CB  . LEU A 1 421 ? -2.933  5.775   12.304  1.00 89.56 421 A 1 
ATOM 3452 C CG  . LEU A 1 421 ? -4.287  5.049   12.401  1.00 88.32 421 A 1 
ATOM 3453 C CD1 . LEU A 1 421 ? -4.424  4.086   11.224  1.00 84.14 421 A 1 
ATOM 3454 C CD2 . LEU A 1 421 ? -4.437  4.244   13.690  1.00 83.05 421 A 1 
ATOM 3455 N N   . GLU A 1 422 ? -0.281  6.615   14.044  1.00 87.86 422 A 1 
ATOM 3456 C CA  . GLU A 1 422 ? 1.154   6.868   13.946  1.00 84.38 422 A 1 
ATOM 3457 C C   . GLU A 1 422 ? 1.693   6.420   12.583  1.00 80.45 422 A 1 
ATOM 3458 O O   . GLU A 1 422 ? 2.451   7.173   11.966  1.00 73.40 422 A 1 
ATOM 3459 C CB  . GLU A 1 422 ? 1.872   6.166   15.110  1.00 81.74 422 A 1 
ATOM 3460 C CG  . GLU A 1 422 ? 3.394   6.400   15.094  1.00 78.71 422 A 1 
ATOM 3461 C CD  . GLU A 1 422 ? 4.090   5.991   16.406  1.00 78.55 422 A 1 
ATOM 3462 O OE1 . GLU A 1 422 ? 5.165   6.565   16.697  1.00 71.17 422 A 1 
ATOM 3463 O OE2 . GLU A 1 422 ? 3.532   5.179   17.177  1.00 73.32 422 A 1 
ATOM 3464 N N   . ASN A 1 423 ? 1.253   5.262   12.102  1.00 76.10 423 A 1 
ATOM 3465 C CA  . ASN A 1 423 ? 1.735   4.621   10.879  1.00 70.62 423 A 1 
ATOM 3466 C C   . ASN A 1 423 ? 0.618   4.336   9.869   1.00 64.83 423 A 1 
ATOM 3467 O O   . ASN A 1 423 ? -0.522  4.039   10.287  1.00 59.16 423 A 1 
ATOM 3468 C CB  . ASN A 1 423 ? 2.545   3.372   11.270  1.00 62.96 423 A 1 
ATOM 3469 C CG  . ASN A 1 423 ? 3.820   3.697   12.030  1.00 57.11 423 A 1 
ATOM 3470 O OD1 . ASN A 1 423 ? 4.551   4.629   11.721  1.00 52.30 423 A 1 
ATOM 3471 N ND2 . ASN A 1 423 ? 4.147   2.943   13.051  1.00 49.39 423 A 1 
ATOM 3472 O OXT . ASN A 1 423 ? 0.947   4.421   8.662   1.00 43.56 423 A 1 
#
