# 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_if07860
#
_entry.id if07860
#
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 LYS 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n ALA 6   
1 n LYS 7   
1 n GLU 8   
1 n ALA 9   
1 n SER 10  
1 n MET 11  
1 n ALA 12  
1 n ILE 13  
1 n THR 14  
1 n LYS 15  
1 n GLU 16  
1 n VAL 17  
1 n LEU 18  
1 n ASP 19  
1 n GLU 20  
1 n LEU 21  
1 n LEU 22  
1 n ARG 23  
1 n GLU 24  
1 n TYR 25  
1 n LYS 26  
1 n GLY 27  
1 n PRO 28  
1 n ASP 29  
1 n ASP 30  
1 n PHE 31  
1 n TYR 32  
1 n GLY 33  
1 n PRO 34  
1 n GLU 35  
1 n GLY 36  
1 n ILE 37  
1 n MET 38  
1 n LYS 39  
1 n GLN 40  
1 n LEU 41  
1 n SER 42  
1 n LYS 43  
1 n ALA 44  
1 n LEU 45  
1 n ILE 46  
1 n GLU 47  
1 n ARG 48  
1 n ALA 49  
1 n MET 50  
1 n GLN 51  
1 n ALA 52  
1 n GLU 53  
1 n LEU 54  
1 n THR 55  
1 n GLU 56  
1 n GLN 57  
1 n ILE 58  
1 n GLY 59  
1 n TYR 60  
1 n GLU 61  
1 n LYS 62  
1 n SER 63  
1 n GLU 64  
1 n SER 65  
1 n GLY 66  
1 n GLU 67  
1 n LYS 68  
1 n PRO 69  
1 n ASN 70  
1 n GLY 71  
1 n ASN 72  
1 n ARG 73  
1 n ARG 74  
1 n ASN 75  
1 n GLY 76  
1 n LYS 77  
1 n SER 78  
1 n SER 79  
1 n LYS 80  
1 n THR 81  
1 n LEU 82  
1 n ARG 83  
1 n THR 84  
1 n ASP 85  
1 n GLN 86  
1 n GLY 87  
1 n PRO 88  
1 n MET 89  
1 n GLU 90  
1 n ILE 91  
1 n ALA 92  
1 n VAL 93  
1 n PRO 94  
1 n ARG 95  
1 n ASP 96  
1 n ARG 97  
1 n ASP 98  
1 n GLY 99  
1 n ASN 100 
1 n PHE 101 
1 n GLU 102 
1 n PRO 103 
1 n ARG 104 
1 n ILE 105 
1 n ILE 106 
1 n GLY 107 
1 n LYS 108 
1 n HIS 109 
1 n GLN 110 
1 n ARG 111 
1 n GLU 112 
1 n TRP 113 
1 n ARG 114 
1 n GLY 115 
1 n PHE 116 
1 n ASP 117 
1 n ASP 118 
1 n LYS 119 
1 n ILE 120 
1 n LEU 121 
1 n ALA 122 
1 n MET 123 
1 n TYR 124 
1 n SER 125 
1 n HIS 126 
1 n GLY 127 
1 n MET 128 
1 n SER 129 
1 n THR 130 
1 n GLN 131 
1 n GLY 132 
1 n ILE 133 
1 n GLN 134 
1 n ALA 135 
1 n THR 136 
1 n ILE 137 
1 n LYS 138 
1 n ASP 139 
1 n ILE 140 
1 n TYR 141 
1 n ASN 142 
1 n VAL 143 
1 n ASP 144 
1 n ILE 145 
1 n SER 146 
1 n PRO 147 
1 n GLU 148 
1 n LEU 149 
1 n VAL 150 
1 n SER 151 
1 n ARG 152 
1 n VAL 153 
1 n THR 154 
1 n ASP 155 
1 n GLU 156 
1 n VAL 157 
1 n LYS 158 
1 n GLY 159 
1 n MET 160 
1 n VAL 161 
1 n ASP 162 
1 n GLU 163 
1 n TRP 164 
1 n ARG 165 
1 n ASN 166 
1 n ARG 167 
1 n PRO 168 
1 n LEU 169 
1 n GLU 170 
1 n ALA 171 
1 n PHE 172 
1 n TYR 173 
1 n PRO 174 
1 n VAL 175 
1 n VAL 176 
1 n PHE 177 
1 n PHE 178 
1 n ASP 179 
1 n VAL 180 
1 n LEU 181 
1 n ARG 182 
1 n VAL 183 
1 n ASN 184 
1 n ILE 185 
1 n ARG 186 
1 n ASP 187 
1 n GLU 188 
1 n GLY 189 
1 n HIS 190 
1 n VAL 191 
1 n SER 192 
1 n LYS 193 
1 n LYS 194 
1 n ALA 195 
1 n VAL 196 
1 n TYR 197 
1 n LEU 198 
1 n ALA 199 
1 n LEU 200 
1 n ALA 201 
1 n ILE 202 
1 n ARG 203 
1 n ILE 204 
1 n ASP 205 
1 n GLY 206 
1 n GLN 207 
1 n LYS 208 
1 n GLU 209 
1 n LEU 210 
1 n LEU 211 
1 n GLY 212 
1 n MET 213 
1 n TRP 214 
1 n ILE 215 
1 n GLU 216 
1 n LYS 217 
1 n ASN 218 
1 n GLU 219 
1 n GLY 220 
1 n SER 221 
1 n LYS 222 
1 n PHE 223 
1 n TRP 224 
1 n THR 225 
1 n GLY 226 
1 n ILE 227 
1 n LEU 228 
1 n ASN 229 
1 n GLU 230 
1 n LEU 231 
1 n LYS 232 
1 n ASN 233 
1 n ARG 234 
1 n GLY 235 
1 n VAL 236 
1 n LYS 237 
1 n ASP 238 
1 n ILE 239 
1 n LEU 240 
1 n LEU 241 
1 n ALA 242 
1 n ALA 243 
1 n VAL 244 
1 n ASP 245 
1 n GLY 246 
1 n LEU 247 
1 n SER 248 
1 n GLY 249 
1 n PHE 250 
1 n PRO 251 
1 n ASP 252 
1 n ALA 253 
1 n VAL 254 
1 n ASN 255 
1 n ALA 256 
1 n VAL 257 
1 n PHE 258 
1 n SER 259 
1 n LYS 260 
1 n THR 261 
1 n GLU 262 
1 n VAL 263 
1 n GLN 264 
1 n LEU 265 
1 n CYS 266 
1 n ILE 267 
1 n VAL 268 
1 n HIS 269 
1 n MET 270 
1 n VAL 271 
1 n ARG 272 
1 n ASN 273 
1 n SER 274 
1 n VAL 275 
1 n LYS 276 
1 n TYR 277 
1 n VAL 278 
1 n PRO 279 
1 n TYR 280 
1 n LYS 281 
1 n ASP 282 
1 n ARG 283 
1 n LYS 284 
1 n ALA 285 
1 n VAL 286 
1 n THR 287 
1 n ALA 288 
1 n ASP 289 
1 n LEU 290 
1 n LYS 291 
1 n GLU 292 
1 n ILE 293 
1 n TYR 294 
1 n LEU 295 
1 n ALA 296 
1 n PRO 297 
1 n SER 298 
1 n GLU 299 
1 n ASP 300 
1 n ALA 301 
1 n ALA 302 
1 n GLY 303 
1 n ASP 304 
1 n ALA 305 
1 n LEU 306 
1 n GLU 307 
1 n ASN 308 
1 n PHE 309 
1 n ALA 310 
1 n GLU 311 
1 n LYS 312 
1 n TRP 313 
1 n ASP 314 
1 n ARG 315 
1 n LYS 316 
1 n TYR 317 
1 n PRO 318 
1 n ALA 319 
1 n ILE 320 
1 n SER 321 
1 n LYS 322 
1 n SER 323 
1 n TRP 324 
1 n ARG 325 
1 n ASN 326 
1 n ARG 327 
1 n TRP 328 
1 n MET 329 
1 n GLU 330 
1 n ILE 331 
1 n ILE 332 
1 n PRO 333 
1 n TYR 334 
1 n MET 335 
1 n LYS 336 
1 n PHE 337 
1 n SER 338 
1 n PRO 339 
1 n GLU 340 
1 n ILE 341 
1 n ARG 342 
1 n LYS 343 
1 n ALA 344 
1 n VAL 345 
1 n TYR 346 
1 n THR 347 
1 n THR 348 
1 n ASN 349 
1 n ALA 350 
1 n ILE 351 
1 n GLU 352 
1 n SER 353 
1 n VAL 354 
1 n ASN 355 
1 n TYR 356 
1 n THR 357 
1 n LEU 358 
1 n GLN 359 
1 n ARG 360 
1 n ASN 361 
1 n LEU 362 
1 n LYS 363 
1 n THR 364 
1 n ARG 365 
1 n GLN 366 
1 n SER 367 
1 n PHE 368 
1 n PRO 369 
1 n ASN 370 
1 n ASP 371 
1 n GLU 372 
1 n ALA 373 
1 n ALA 374 
1 n MET 375 
1 n LYS 376 
1 n LEU 377 
1 n ILE 378 
1 n TYR 379 
1 n MET 380 
1 n VAL 381 
1 n LEU 382 
1 n GLN 383 
1 n ARG 384 
1 n ILE 385 
1 n SER 386 
1 n LYS 387 
1 n ARG 388 
1 n TRP 389 
1 n THR 390 
1 n MET 391 
1 n PRO 392 
1 n ILE 393 
1 n ARG 394 
1 n ASN 395 
1 n TRP 396 
1 n GLY 397 
1 n GLU 398 
1 n ALA 399 
1 n LEU 400 
1 n HIS 401 
1 n GLN 402 
1 n PHE 403 
1 n SER 404 
1 n LEU 405 
1 n ILE 406 
1 n TYR 407 
1 n GLY 408 
1 n ASP 409 
1 n ARG 410 
1 n VAL 411 
1 n PRO 412 
1 n LEU 413 
#
_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 16:34:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.20
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
#
_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   ? -29.785 35.428  30.979  1.00 36.12 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -28.447 35.276  31.593  1.00 52.30 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.627 34.843  33.039  1.00 53.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -28.915 35.675  33.883  1.00 50.70 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -27.628 36.581  31.497  1.00 49.59 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -26.240 36.430  32.108  1.00 42.62 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.458 36.998  30.025  1.00 47.09 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -28.548 33.540  33.318  1.00 38.63 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -28.307 32.989  34.661  1.00 50.99 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -27.278 31.875  34.486  1.00 50.64 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -27.577 30.847  33.892  1.00 48.11 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -29.601 32.490  35.345  1.00 49.99 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -30.321 33.594  36.138  1.00 46.19 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -31.525 33.055  36.937  1.00 44.00 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -32.180 34.164  37.774  1.00 38.94 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -33.361 33.676  38.535  1.00 33.77 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -26.050 32.159  34.905  1.00 41.31 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -24.950 31.193  34.959  1.00 51.94 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -25.212 30.264  36.141  1.00 51.01 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -25.232 30.738  37.270  1.00 48.66 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -23.606 31.924  35.147  1.00 51.16 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -23.074 32.617  33.881  1.00 47.53 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -21.758 33.355  34.186  1.00 46.24 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -21.171 33.987  32.982  1.00 40.51 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -20.119 34.794  32.946  1.00 38.16 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -19.479 35.153  34.023  1.00 35.57 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -19.680 35.262  31.809  1.00 34.74 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -25.409 28.965  35.869  1.00 42.05 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -25.271 27.933  36.887  1.00 49.79 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -23.793 27.557  36.960  1.00 48.69 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -23.242 26.982  36.027  1.00 45.62 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -26.179 26.736  36.579  1.00 46.91 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -27.591 26.917  37.109  1.00 43.75 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -27.894 26.493  38.420  1.00 41.36 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -28.593 27.506  36.314  1.00 39.80 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -29.198 26.654  38.931  1.00 36.28 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -29.897 27.674  36.824  1.00 37.36 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -30.199 27.241  38.134  1.00 37.73 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -31.454 27.394  38.628  1.00 39.74 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -23.148 27.949  38.047  1.00 43.69 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -21.833 27.447  38.437  1.00 52.18 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -22.009 26.035  38.988  1.00 52.25 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -22.556 25.863  40.076  1.00 49.61 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -21.200 28.360  39.499  1.00 50.05 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -22.168 28.740  40.449  1.00 44.17 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -20.649 29.644  38.877  1.00 45.20 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? -21.574 25.030  38.234  1.00 44.81 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? -21.407 23.678  38.745  1.00 50.61 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? -20.308 23.692  39.820  1.00 51.47 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? -19.166 24.048  39.544  1.00 49.70 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? -21.080 22.738  37.578  1.00 48.93 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -20.670 23.353  41.054  1.00 46.37 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -19.703 23.008  42.097  1.00 51.33 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -19.086 21.662  41.715  1.00 50.99 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -19.736 20.633  41.856  1.00 48.56 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -20.389 22.926  43.478  1.00 49.33 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -20.280 24.212  44.306  1.00 45.56 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -20.975 24.024  45.665  1.00 42.95 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -20.712 25.213  46.595  1.00 38.44 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -21.385 25.041  47.907  1.00 35.59 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -17.841 21.671  41.232  1.00 42.43 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -16.994 20.482  41.193  1.00 48.45 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -16.730 20.032  42.633  1.00 48.81 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -15.893 20.589  43.342  1.00 46.69 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -15.676 20.775  40.456  1.00 47.60 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -15.857 20.825  38.934  1.00 41.91 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -14.542 21.122  38.189  1.00 38.43 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -14.461 20.747  36.996  1.00 35.87 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -13.654 21.763  38.792  1.00 39.50 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? -17.477 19.033  43.095  1.00 45.04 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? -17.109 18.283  44.281  1.00 50.47 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? -16.011 17.288  43.879  1.00 51.76 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? -16.280 16.148  43.520  1.00 48.80 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? -18.359 17.628  44.882  1.00 48.38 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -14.762 17.746  43.895  1.00 49.54 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -13.588 16.880  43.844  1.00 57.19 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -13.589 16.004  45.101  1.00 59.42 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -13.251 16.480  46.184  1.00 56.34 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -12.331 17.755  43.752  1.00 53.77 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -11.161 17.031  44.066  1.00 45.66 10  A 1 
ATOM 81   N N   . MET A 1 11  ? -13.994 14.727  44.972  1.00 52.53 11  A 1 
ATOM 82   C CA  . MET A 1 11  ? -13.712 13.735  46.009  1.00 62.34 11  A 1 
ATOM 83   C C   . MET A 1 11  ? -12.212 13.449  46.008  1.00 65.38 11  A 1 
ATOM 84   O O   . MET A 1 11  ? -11.720 12.620  45.244  1.00 63.50 11  A 1 
ATOM 85   C CB  . MET A 1 11  ? -14.523 12.441  45.824  1.00 60.36 11  A 1 
ATOM 86   C CG  . MET A 1 11  ? -15.953 12.548  46.354  1.00 53.49 11  A 1 
ATOM 87   S SD  . MET A 1 11  ? -16.677 10.953  46.835  1.00 48.21 11  A 1 
ATOM 88   C CE  . MET A 1 11  ? -16.714 10.082  45.239  1.00 41.69 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -11.473 14.166  46.847  1.00 71.48 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -10.089 13.832  47.136  1.00 75.45 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -10.054 12.570  48.010  1.00 77.77 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -10.727 12.501  49.037  1.00 73.72 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -9.408  15.033  47.797  1.00 69.34 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -9.272  11.567  47.586  1.00 74.74 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -8.981  10.385  48.407  1.00 78.30 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -8.241  10.865  49.662  1.00 80.76 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -7.281  11.627  49.550  1.00 79.84 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -8.169  9.339   47.606  1.00 76.85 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -8.933  8.913   46.331  1.00 73.13 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -7.861  8.114   48.481  1.00 70.43 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -8.165  7.948   45.417  1.00 66.64 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -8.710  10.482  50.853  1.00 80.92 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -8.093  10.949  52.099  1.00 82.85 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -6.714  10.331  52.299  1.00 84.11 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -6.422  9.248   51.791  1.00 84.36 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -8.974  10.746  53.346  1.00 82.08 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -8.989  9.411   53.764  1.00 76.97 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -10.417 11.219  53.149  1.00 74.10 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? -5.848  11.031  53.041  1.00 86.74 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? -4.480  10.584  53.301  1.00 87.57 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? -4.446  9.230   54.012  1.00 87.72 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? -3.621  8.397   53.675  1.00 86.42 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? -3.746  11.673  54.090  1.00 85.37 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? -2.264  11.330  54.222  1.00 77.13 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? -1.515  12.376  55.049  1.00 72.88 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? -0.097  11.842  55.231  1.00 64.29 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? 0.684   12.671  56.176  1.00 55.81 15  A 1 
ATOM 118  N N   . GLU A 1 16  ? -5.387  8.979   54.901  1.00 85.49 16  A 1 
ATOM 119  C CA  . GLU A 1 16  ? -5.497  7.731   55.657  1.00 86.63 16  A 1 
ATOM 120  C C   . GLU A 1 16  ? -5.752  6.532   54.734  1.00 87.77 16  A 1 
ATOM 121  O O   . GLU A 1 16  ? -5.180  5.464   54.932  1.00 85.55 16  A 1 
ATOM 122  C CB  . GLU A 1 16  ? -6.632  7.826   56.694  1.00 86.77 16  A 1 
ATOM 123  C CG  . GLU A 1 16  ? -6.516  8.994   57.697  1.00 78.93 16  A 1 
ATOM 124  C CD  . GLU A 1 16  ? -6.811  10.383  57.100  1.00 72.34 16  A 1 
ATOM 125  O OE1 . GLU A 1 16  ? -6.373  11.389  57.691  1.00 64.19 16  A 1 
ATOM 126  O OE2 . GLU A 1 16  ? -7.439  10.452  56.008  1.00 63.76 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? -6.565  6.720   53.677  1.00 85.67 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? -6.822  5.680   52.669  1.00 85.13 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? -5.574  5.419   51.825  1.00 86.43 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? -5.273  4.269   51.510  1.00 85.78 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -8.025  6.061   51.787  1.00 83.92 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -8.263  5.064   50.646  1.00 78.11 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -9.315  6.127   52.614  1.00 76.81 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -4.827  6.473   51.464  1.00 85.09 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -3.572  6.333   50.720  1.00 84.66 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -2.485  5.645   51.555  1.00 85.50 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -1.782  4.780   51.039  1.00 85.64 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -3.094  7.715   50.240  1.00 83.36 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -3.994  8.373   49.179  1.00 78.18 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -3.511  9.799   48.905  1.00 68.90 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -3.982  7.601   47.858  1.00 68.86 18  A 1 
ATOM 142  N N   . ASP A 1 19  ? -2.373  5.999   52.837  1.00 88.70 19  A 1 
ATOM 143  C CA  . ASP A 1 19  ? -1.407  5.401   53.760  1.00 88.86 19  A 1 
ATOM 144  C C   . ASP A 1 19  ? -1.702  3.907   53.985  1.00 88.90 19  A 1 
ATOM 145  O O   . ASP A 1 19  ? -0.777  3.097   54.012  1.00 88.46 19  A 1 
ATOM 146  C CB  . ASP A 1 19  ? -1.389  6.192   55.086  1.00 89.22 19  A 1 
ATOM 147  C CG  . ASP A 1 19  ? -0.752  7.600   55.004  1.00 86.81 19  A 1 
ATOM 148  O OD1 . ASP A 1 19  ? -0.001  7.884   54.043  1.00 79.24 19  A 1 
ATOM 149  O OD2 . ASP A 1 19  ? -0.967  8.415   55.936  1.00 79.29 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? -2.978  3.513   54.038  1.00 88.50 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? -3.367  2.095   54.140  1.00 87.14 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? -3.068  1.318   52.847  1.00 87.30 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? -2.541  0.205   52.904  1.00 85.71 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? -4.855  1.995   54.525  1.00 87.41 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? -5.307  0.569   54.908  1.00 77.33 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? -4.632  -0.006  56.175  1.00 72.89 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? -4.615  -1.250  56.339  1.00 64.11 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? -4.118  0.772   57.001  1.00 63.74 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? -3.331  1.914   51.666  1.00 87.92 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? -3.019  1.300   50.365  1.00 86.46 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? -1.510  1.116   50.144  1.00 87.26 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? -1.097  0.175   49.462  1.00 86.37 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? -3.603  2.165   49.234  1.00 86.76 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? -5.127  2.056   49.063  1.00 82.95 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? -5.606  3.136   48.086  1.00 74.82 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -5.544  0.694   48.497  1.00 74.60 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -0.693  2.007   50.695  1.00 88.02 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? 0.763   1.995   50.556  1.00 87.62 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 1.485   1.335   51.741  1.00 87.92 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? 2.711   1.341   51.780  1.00 86.25 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 1.253   3.430   50.301  1.00 86.99 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? 0.780   4.044   48.968  1.00 84.61 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 1.198   5.514   48.901  1.00 74.65 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? 1.378   3.329   47.754  1.00 75.25 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? 0.758   0.741   52.679  1.00 89.05 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? 1.333   0.194   53.924  1.00 88.55 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? 2.413   -0.865  53.687  1.00 88.36 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? 3.357   -0.963  54.468  1.00 85.60 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? 0.189   -0.376  54.784  1.00 87.92 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? 0.642   -0.613  56.230  1.00 81.41 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? -0.512  -1.136  57.091  1.00 78.34 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? -0.706  -2.584  56.936  1.00 69.90 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? -1.767  -3.261  57.325  1.00 63.95 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? -2.807  -2.680  57.849  1.00 59.09 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? -1.799  -4.560  57.191  1.00 57.74 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 2.280   -1.649  52.614  1.00 85.83 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 3.226   -2.716  52.253  1.00 84.91 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? 4.129   -2.361  51.058  1.00 85.98 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 4.870   -3.214  50.571  1.00 83.08 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? 2.483   -4.050  52.050  1.00 83.21 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 1.747   -4.493  53.329  1.00 79.74 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? 1.287   -5.960  53.304  1.00 74.23 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? 0.939   -6.446  54.409  1.00 66.56 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? 1.318   -6.592  52.230  1.00 66.17 24  A 1 
ATOM 195  N N   . TYR A 1 25  ? 4.110   -1.099  50.606  1.00 84.50 25  A 1 
ATOM 196  C CA  . TYR A 1 25  ? 4.909   -0.626  49.478  1.00 84.81 25  A 1 
ATOM 197  C C   . TYR A 1 25  ? 6.408   -0.654  49.799  1.00 85.33 25  A 1 
ATOM 198  O O   . TYR A 1 25  ? 6.866   0.011   50.736  1.00 83.50 25  A 1 
ATOM 199  C CB  . TYR A 1 25  ? 4.454   0.784   49.097  1.00 84.98 25  A 1 
ATOM 200  C CG  . TYR A 1 25  ? 5.281   1.417   47.992  1.00 83.27 25  A 1 
ATOM 201  C CD1 . TYR A 1 25  ? 6.297   2.343   48.307  1.00 69.21 25  A 1 
ATOM 202  C CD2 . TYR A 1 25  ? 5.050   1.063   46.655  1.00 69.56 25  A 1 
ATOM 203  C CE1 . TYR A 1 25  ? 7.069   2.917   47.283  1.00 68.63 25  A 1 
ATOM 204  C CE2 . TYR A 1 25  ? 5.821   1.634   45.628  1.00 68.58 25  A 1 
ATOM 205  C CZ  . TYR A 1 25  ? 6.831   2.567   45.940  1.00 80.44 25  A 1 
ATOM 206  O OH  . TYR A 1 25  ? 7.570   3.122   44.948  1.00 78.74 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? 7.180   -1.385  48.984  1.00 84.97 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? 8.642   -1.504  49.110  1.00 84.87 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? 9.395   -1.026  47.873  1.00 85.21 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? 10.607  -0.824  47.948  1.00 80.80 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? 9.010   -2.952  49.455  1.00 83.47 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? 8.453   -3.383  50.817  1.00 79.47 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? 8.696   -4.868  51.067  1.00 74.37 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? 7.971   -5.267  52.351  1.00 68.59 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? 7.990   -6.735  52.547  1.00 61.18 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? 8.701   -0.820  46.734  1.00 80.84 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? 9.323   -0.346  45.506  1.00 80.83 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? 8.370   -0.242  44.309  1.00 81.62 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? 7.197   -0.601  44.411  1.00 78.62 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? 8.859   0.232   43.146  1.00 76.31 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? 8.040   0.449   41.948  1.00 76.71 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? 7.280   -0.788  41.454  1.00 77.25 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? 6.182   -0.652  40.915  1.00 73.58 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? 9.021   0.948   40.881  1.00 73.53 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? 10.138  1.599   41.690  1.00 70.18 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? 10.219  0.713   42.929  1.00 72.49 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? 7.829   -1.981  41.651  1.00 74.33 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? 7.193   -3.238  41.254  1.00 76.03 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? 5.927   -3.541  42.073  1.00 76.97 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? 4.974   -4.103  41.534  1.00 73.90 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? 8.203   -4.391  41.359  1.00 73.14 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? 9.315   -4.324  40.306  1.00 66.40 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? 9.085   -3.721  39.230  1.00 59.52 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? 10.400  -4.884  40.579  1.00 58.15 29  A 1 
ATOM 235  N N   . ASP A 1 30  ? 5.862   -3.094  43.328  1.00 80.52 30  A 1 
ATOM 236  C CA  . ASP A 1 30  ? 4.653   -3.214  44.148  1.00 81.30 30  A 1 
ATOM 237  C C   . ASP A 1 30  ? 3.541   -2.276  43.649  1.00 81.10 30  A 1 
ATOM 238  O O   . ASP A 1 30  ? 2.366   -2.504  43.915  1.00 78.69 30  A 1 
ATOM 239  C CB  . ASP A 1 30  ? 4.966   -2.902  45.620  1.00 81.40 30  A 1 
ATOM 240  C CG  . ASP A 1 30  ? 6.013   -3.823  46.254  1.00 80.07 30  A 1 
ATOM 241  O OD1 . ASP A 1 30  ? 6.034   -5.027  45.918  1.00 72.58 30  A 1 
ATOM 242  O OD2 . ASP A 1 30  ? 6.785   -3.305  47.095  1.00 72.43 30  A 1 
ATOM 243  N N   . PHE A 1 31  ? 3.898   -1.226  42.907  1.00 74.77 31  A 1 
ATOM 244  C CA  . PHE A 1 31  ? 2.959   -0.243  42.381  1.00 73.43 31  A 1 
ATOM 245  C C   . PHE A 1 31  ? 2.489   -0.585  40.959  1.00 72.24 31  A 1 
ATOM 246  O O   . PHE A 1 31  ? 1.289   -0.592  40.688  1.00 69.09 31  A 1 
ATOM 247  C CB  . PHE A 1 31  ? 3.602   1.146   42.464  1.00 72.72 31  A 1 
ATOM 248  C CG  . PHE A 1 31  ? 2.592   2.275   42.471  1.00 70.62 31  A 1 
ATOM 249  C CD1 . PHE A 1 31  ? 2.308   2.987   41.294  1.00 62.51 31  A 1 
ATOM 250  C CD2 . PHE A 1 31  ? 1.942   2.618   43.669  1.00 62.26 31  A 1 
ATOM 251  C CE1 . PHE A 1 31  ? 1.380   4.043   41.319  1.00 60.10 31  A 1 
ATOM 252  C CE2 . PHE A 1 31  ? 1.012   3.673   43.691  1.00 60.30 31  A 1 
ATOM 253  C CZ  . PHE A 1 31  ? 0.729   4.385   42.516  1.00 67.26 31  A 1 
ATOM 254  N N   . TYR A 1 32  ? 3.418   -0.895  40.060  1.00 67.01 32  A 1 
ATOM 255  C CA  . TYR A 1 32  ? 3.162   -1.135  38.631  1.00 66.16 32  A 1 
ATOM 256  C C   . TYR A 1 32  ? 3.362   -2.588  38.185  1.00 65.58 32  A 1 
ATOM 257  O O   . TYR A 1 32  ? 3.134   -2.898  37.014  1.00 61.34 32  A 1 
ATOM 258  C CB  . TYR A 1 32  ? 4.045   -0.200  37.795  1.00 63.35 32  A 1 
ATOM 259  C CG  . TYR A 1 32  ? 3.738   1.276   37.952  1.00 61.67 32  A 1 
ATOM 260  C CD1 . TYR A 1 32  ? 2.523   1.791   37.460  1.00 57.29 32  A 1 
ATOM 261  C CD2 . TYR A 1 32  ? 4.668   2.135   38.566  1.00 55.30 32  A 1 
ATOM 262  C CE1 . TYR A 1 32  ? 2.238   3.163   37.578  1.00 51.39 32  A 1 
ATOM 263  C CE2 . TYR A 1 32  ? 4.385   3.509   38.687  1.00 51.76 32  A 1 
ATOM 264  C CZ  . TYR A 1 32  ? 3.170   4.024   38.189  1.00 54.03 32  A 1 
ATOM 265  O OH  . TYR A 1 32  ? 2.896   5.352   38.298  1.00 53.21 32  A 1 
ATOM 266  N N   . GLY A 1 33  ? 3.791   -3.485  39.064  1.00 63.38 33  A 1 
ATOM 267  C CA  . GLY A 1 33  ? 4.031   -4.888  38.757  1.00 63.80 33  A 1 
ATOM 268  C C   . GLY A 1 33  ? 2.768   -5.658  38.345  1.00 65.01 33  A 1 
ATOM 269  O O   . GLY A 1 33  ? 1.644   -5.151  38.441  1.00 62.10 33  A 1 
ATOM 270  N N   . PRO A 1 34  ? 2.915   -6.922  37.903  1.00 61.21 34  A 1 
ATOM 271  C CA  . PRO A 1 34  ? 1.805   -7.753  37.418  1.00 60.91 34  A 1 
ATOM 272  C C   . PRO A 1 34  ? 0.656   -7.922  38.421  1.00 62.91 34  A 1 
ATOM 273  O O   . PRO A 1 34  ? -0.487  -8.083  38.003  1.00 60.06 34  A 1 
ATOM 274  C CB  . PRO A 1 34  ? 2.437   -9.112  37.082  1.00 58.63 34  A 1 
ATOM 275  C CG  . PRO A 1 34  ? 3.892   -8.762  36.769  1.00 56.99 34  A 1 
ATOM 276  C CD  . PRO A 1 34  ? 4.186   -7.609  37.727  1.00 56.65 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? 0.948   -7.869  39.713  1.00 67.85 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? -0.023  -7.908  40.817  1.00 70.49 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? 0.051   -6.640  41.689  1.00 72.84 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? -0.313  -6.655  42.859  1.00 68.35 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? 0.167   -9.208  41.625  1.00 66.45 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? -0.148  -10.476 40.810  1.00 59.90 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? -1.578  -10.458 40.235  1.00 53.22 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? -1.749  -10.652 39.003  1.00 50.10 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? -2.524  -10.164 40.991  1.00 47.18 35  A 1 
ATOM 286  N N   . GLY A 1 36  ? 0.534   -5.529  41.118  1.00 70.54 36  A 1 
ATOM 287  C CA  . GLY A 1 36  ? 0.754   -4.278  41.828  1.00 72.78 36  A 1 
ATOM 288  C C   . GLY A 1 36  ? -0.531  -3.551  42.249  1.00 74.61 36  A 1 
ATOM 289  O O   . GLY A 1 36  ? -1.626  -3.790  41.725  1.00 73.89 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? -0.378  -2.596  43.165  1.00 77.60 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? -1.460  -1.840  43.810  1.00 80.04 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? -2.399  -1.190  42.777  1.00 79.69 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? -3.620  -1.258  42.924  1.00 79.20 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? -0.845  -0.784  44.768  1.00 81.46 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? -0.120  -1.469  45.949  1.00 78.84 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? -1.917  0.184   45.309  1.00 78.79 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? 0.837   -0.539  46.712  1.00 74.80 37  A 1 
ATOM 298  N N   . MET A 1 38  ? -1.864  -0.619  41.683  1.00 72.56 38  A 1 
ATOM 299  C CA  . MET A 1 38  ? -2.681  0.026   40.643  1.00 72.78 38  A 1 
ATOM 300  C C   . MET A 1 38  ? -3.662  -0.934  39.961  1.00 72.65 38  A 1 
ATOM 301  O O   . MET A 1 38  ? -4.805  -0.563  39.681  1.00 70.61 38  A 1 
ATOM 302  C CB  . MET A 1 38  ? -1.771  0.660   39.582  1.00 70.33 38  A 1 
ATOM 303  C CG  . MET A 1 38  ? -1.145  1.966   40.071  1.00 64.41 38  A 1 
ATOM 304  S SD  . MET A 1 38  ? -2.326  3.254   40.559  1.00 59.80 38  A 1 
ATOM 305  C CE  . MET A 1 38  ? -3.181  3.570   38.996  1.00 53.66 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? -3.233  -2.172  39.691  1.00 71.01 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? -4.087  -3.201  39.084  1.00 71.39 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? -5.170  -3.662  40.060  1.00 72.58 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? -6.336  -3.756  39.675  1.00 70.62 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? -3.198  -4.356  38.599  1.00 67.49 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? -3.957  -5.429  37.813  1.00 61.28 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? -2.982  -6.549  37.426  1.00 56.42 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? -3.675  -7.753  36.793  1.00 51.69 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? -2.756  -8.924  36.775  1.00 45.44 39  A 1 
ATOM 315  N N   . GLN A 1 40  ? -4.807  -3.882  41.319  1.00 70.95 40  A 1 
ATOM 316  C CA  . GLN A 1 40  ? -5.751  -4.288  42.363  1.00 71.68 40  A 1 
ATOM 317  C C   . GLN A 1 40  ? -6.792  -3.196  42.646  1.00 73.01 40  A 1 
ATOM 318  O O   . GLN A 1 40  ? -7.988  -3.488  42.701  1.00 72.57 40  A 1 
ATOM 319  C CB  . GLN A 1 40  ? -4.990  -4.650  43.645  1.00 70.86 40  A 1 
ATOM 320  C CG  . GLN A 1 40  ? -4.079  -5.881  43.469  1.00 67.74 40  A 1 
ATOM 321  C CD  . GLN A 1 40  ? -3.429  -6.318  44.776  1.00 64.74 40  A 1 
ATOM 322  O OE1 . GLN A 1 40  ? -3.792  -5.895  45.859  1.00 60.11 40  A 1 
ATOM 323  N NE2 . GLN A 1 40  ? -2.460  -7.204  44.728  1.00 55.95 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? -6.368  -1.939  42.734  1.00 72.78 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? -7.250  -0.795  42.939  1.00 73.24 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? -8.207  -0.602  41.757  1.00 73.03 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? -9.408  -0.438  41.956  1.00 72.02 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? -6.383  0.455   43.182  1.00 73.88 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? -7.191  1.724   43.504  1.00 69.10 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? -7.959  1.596   44.820  1.00 63.58 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? -6.249  2.924   43.609  1.00 62.98 41  A 1 
ATOM 332  N N   . SER A 1 42  ? -7.700  -0.680  40.529  1.00 66.30 42  A 1 
ATOM 333  C CA  . SER A 1 42  ? -8.535  -0.576  39.324  1.00 65.78 42  A 1 
ATOM 334  C C   . SER A 1 42  ? -9.595  -1.674  39.280  1.00 65.52 42  A 1 
ATOM 335  O O   . SER A 1 42  ? -10.763 -1.400  39.005  1.00 65.09 42  A 1 
ATOM 336  C CB  . SER A 1 42  ? -7.682  -0.655  38.055  1.00 64.26 42  A 1 
ATOM 337  O OG  . SER A 1 42  ? -6.755  0.408   38.011  1.00 58.69 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? -9.217  -2.913  39.603  1.00 68.91 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? -10.141 -4.045  39.687  1.00 69.32 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? -11.220 -3.813  40.747  1.00 69.82 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? -12.403 -3.922  40.429  1.00 68.70 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? -9.333  -5.326  39.942  1.00 67.70 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? -10.237 -6.557  40.002  1.00 63.30 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? -9.417  -7.818  40.281  1.00 61.14 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? -10.395 -8.972  40.474  1.00 56.32 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? -9.704  -10.210 40.906  1.00 50.63 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? -10.841 -3.419  41.960  1.00 67.06 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? -11.775 -3.176  43.059  1.00 67.49 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? -12.760 -2.035  42.750  1.00 67.81 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? -13.954 -2.154  43.024  1.00 66.51 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? -10.960 -2.887  44.324  1.00 67.27 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -12.291 -0.949  42.124  1.00 63.98 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -13.139 0.169   41.703  1.00 63.92 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -14.139 -0.239  40.617  1.00 63.23 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -15.311 0.121   40.708  1.00 62.49 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -12.258 1.334   41.220  1.00 63.22 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -11.525 2.090   42.342  1.00 59.84 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -10.542 3.083   41.722  1.00 57.25 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -12.489 2.866   43.241  1.00 57.10 45  A 1 
ATOM 360  N N   . ILE A 1 46  ? -13.714 -1.022  39.619  1.00 59.73 46  A 1 
ATOM 361  C CA  . ILE A 1 46  ? -14.598 -1.534  38.562  1.00 59.60 46  A 1 
ATOM 362  C C   . ILE A 1 46  ? -15.657 -2.470  39.155  1.00 59.21 46  A 1 
ATOM 363  O O   . ILE A 1 46  ? -16.842 -2.321  38.864  1.00 58.74 46  A 1 
ATOM 364  C CB  . ILE A 1 46  ? -13.772 -2.222  37.450  1.00 59.46 46  A 1 
ATOM 365  C CG1 . ILE A 1 46  ? -12.961 -1.171  36.658  1.00 58.07 46  A 1 
ATOM 366  C CG2 . ILE A 1 46  ? -14.674 -3.017  36.484  1.00 56.54 46  A 1 
ATOM 367  C CD1 . ILE A 1 46  ? -11.846 -1.780  35.790  1.00 54.46 46  A 1 
ATOM 368  N N   . GLU A 1 47  ? -15.262 -3.411  40.007  1.00 57.42 47  A 1 
ATOM 369  C CA  . GLU A 1 47  ? -16.185 -4.346  40.655  1.00 58.37 47  A 1 
ATOM 370  C C   . GLU A 1 47  ? -17.193 -3.611  41.549  1.00 59.16 47  A 1 
ATOM 371  O O   . GLU A 1 47  ? -18.388 -3.919  41.522  1.00 58.74 47  A 1 
ATOM 372  C CB  . GLU A 1 47  ? -15.392 -5.390  41.456  1.00 58.44 47  A 1 
ATOM 373  C CG  . GLU A 1 47  ? -14.686 -6.413  40.543  1.00 58.46 47  A 1 
ATOM 374  C CD  . GLU A 1 47  ? -13.804 -7.424  41.298  1.00 56.38 47  A 1 
ATOM 375  O OE1 . GLU A 1 47  ? -13.224 -8.312  40.622  1.00 52.11 47  A 1 
ATOM 376  O OE2 . GLU A 1 47  ? -13.682 -7.327  42.538  1.00 52.72 47  A 1 
ATOM 377  N N   . ARG A 1 48  ? -16.761 -2.582  42.285  1.00 57.63 48  A 1 
ATOM 378  C CA  . ARG A 1 48  ? -17.632 -1.764  43.133  1.00 57.66 48  A 1 
ATOM 379  C C   . ARG A 1 48  ? -18.586 -0.893  42.318  1.00 57.59 48  A 1 
ATOM 380  O O   . ARG A 1 48  ? -19.759 -0.801  42.683  1.00 56.56 48  A 1 
ATOM 381  C CB  . ARG A 1 48  ? -16.771 -0.932  44.101  1.00 56.42 48  A 1 
ATOM 382  C CG  . ARG A 1 48  ? -17.590 -0.180  45.162  1.00 51.76 48  A 1 
ATOM 383  C CD  . ARG A 1 48  ? -18.385 -1.145  46.054  1.00 50.84 48  A 1 
ATOM 384  N NE  . ARG A 1 48  ? -19.174 -0.434  47.070  1.00 47.08 48  A 1 
ATOM 385  C CZ  . ARG A 1 48  ? -20.361 -0.804  47.526  1.00 41.88 48  A 1 
ATOM 386  N NH1 . ARG A 1 48  ? -20.959 -1.889  47.116  1.00 40.10 48  A 1 
ATOM 387  N NH2 . ARG A 1 48  ? -20.980 -0.068  48.403  1.00 39.97 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? -18.123 -0.289  41.222  1.00 55.70 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? -18.974 0.464   40.300  1.00 55.21 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? -20.055 -0.433  39.681  1.00 54.64 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? -21.228 -0.068  39.666  1.00 55.30 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? -18.091 1.112   39.227  1.00 55.23 49  A 1 
ATOM 393  N N   . MET A 1 50  ? -19.696 -1.658  39.266  1.00 50.54 50  A 1 
ATOM 394  C CA  . MET A 1 50  ? -20.657 -2.646  38.768  1.00 51.09 50  A 1 
ATOM 395  C C   . MET A 1 50  ? -21.694 -3.057  39.824  1.00 51.93 50  A 1 
ATOM 396  O O   . MET A 1 50  ? -22.854 -3.284  39.485  1.00 53.27 50  A 1 
ATOM 397  C CB  . MET A 1 50  ? -19.914 -3.892  38.273  1.00 50.58 50  A 1 
ATOM 398  C CG  . MET A 1 50  ? -19.173 -3.658  36.949  1.00 49.26 50  A 1 
ATOM 399  S SD  . MET A 1 50  ? -18.241 -5.091  36.318  1.00 46.10 50  A 1 
ATOM 400  C CE  . MET A 1 50  ? -19.542 -6.347  36.250  1.00 43.43 50  A 1 
ATOM 401  N N   . GLN A 1 51  ? -21.311 -3.158  41.095  1.00 52.76 51  A 1 
ATOM 402  C CA  . GLN A 1 51  ? -22.262 -3.413  42.183  1.00 53.62 51  A 1 
ATOM 403  C C   . GLN A 1 51  ? -23.186 -2.217  42.431  1.00 53.11 51  A 1 
ATOM 404  O O   . GLN A 1 51  ? -24.381 -2.420  42.630  1.00 52.97 51  A 1 
ATOM 405  C CB  . GLN A 1 51  ? -21.525 -3.778  43.478  1.00 52.99 51  A 1 
ATOM 406  C CG  . GLN A 1 51  ? -21.023 -5.228  43.479  1.00 49.56 51  A 1 
ATOM 407  C CD  . GLN A 1 51  ? -20.312 -5.599  44.781  1.00 46.75 51  A 1 
ATOM 408  O OE1 . GLN A 1 51  ? -20.061 -4.785  45.664  1.00 45.23 51  A 1 
ATOM 409  N NE2 . GLN A 1 51  ? -19.966 -6.852  44.958  1.00 41.18 51  A 1 
ATOM 410  N N   . ALA A 1 52  ? -22.674 -0.985  42.390  1.00 52.79 52  A 1 
ATOM 411  C CA  . ALA A 1 52  ? -23.477 0.229   42.529  1.00 53.20 52  A 1 
ATOM 412  C C   . ALA A 1 52  ? -24.500 0.361   41.389  1.00 52.99 52  A 1 
ATOM 413  O O   . ALA A 1 52  ? -25.678 0.584   41.650  1.00 52.20 52  A 1 
ATOM 414  C CB  . ALA A 1 52  ? -22.537 1.439   42.619  1.00 52.79 52  A 1 
ATOM 415  N N   . GLU A 1 53  ? -24.104 0.094   40.140  1.00 51.53 53  A 1 
ATOM 416  C CA  . GLU A 1 53  ? -25.012 0.071   38.979  1.00 52.11 53  A 1 
ATOM 417  C C   . GLU A 1 53  ? -26.145 -0.969  39.114  1.00 52.62 53  A 1 
ATOM 418  O O   . GLU A 1 53  ? -27.233 -0.778  38.572  1.00 51.37 53  A 1 
ATOM 419  C CB  . GLU A 1 53  ? -24.221 -0.245  37.700  1.00 49.31 53  A 1 
ATOM 420  C CG  . GLU A 1 53  ? -23.351 0.917   37.190  1.00 45.97 53  A 1 
ATOM 421  C CD  . GLU A 1 53  ? -22.552 0.556   35.919  1.00 41.99 53  A 1 
ATOM 422  O OE1 . GLU A 1 53  ? -21.974 1.483   35.316  1.00 41.11 53  A 1 
ATOM 423  O OE2 . GLU A 1 53  ? -22.505 -0.641  35.524  1.00 40.62 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? -25.908 -2.073  39.821  1.00 46.83 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? -26.913 -3.112  40.065  1.00 47.63 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? -27.853 -2.785  41.234  1.00 47.59 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? -28.968 -3.311  41.280  1.00 46.93 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? -26.201 -4.451  40.318  1.00 46.09 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? -25.602 -5.102  39.058  1.00 40.96 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? -24.682 -6.255  39.468  1.00 38.06 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? -26.684 -5.671  38.141  1.00 38.72 54  A 1 
ATOM 432  N N   . THR A 1 55  ? -27.416 -1.965  42.199  1.00 45.53 55  A 1 
ATOM 433  C CA  . THR A 1 55  ? -28.157 -1.669  43.440  1.00 46.32 55  A 1 
ATOM 434  C C   . THR A 1 55  ? -28.838 -0.304  43.449  1.00 45.15 55  A 1 
ATOM 435  O O   . THR A 1 55  ? -29.892 -0.170  44.072  1.00 43.80 55  A 1 
ATOM 436  C CB  . THR A 1 55  ? -27.274 -1.833  44.689  1.00 44.81 55  A 1 
ATOM 437  O OG1 . THR A 1 55  ? -26.010 -1.217  44.551  1.00 41.35 55  A 1 
ATOM 438  C CG2 . THR A 1 55  ? -27.006 -3.304  45.003  1.00 40.43 55  A 1 
ATOM 439  N N   . GLU A 1 56  ? -28.316 0.680   42.725  1.00 45.79 56  A 1 
ATOM 440  C CA  . GLU A 1 56  ? -28.892 2.020   42.612  1.00 46.98 56  A 1 
ATOM 441  C C   . GLU A 1 56  ? -29.513 2.213   41.223  1.00 46.05 56  A 1 
ATOM 442  O O   . GLU A 1 56  ? -28.829 2.270   40.207  1.00 44.51 56  A 1 
ATOM 443  C CB  . GLU A 1 56  ? -27.842 3.089   42.956  1.00 46.39 56  A 1 
ATOM 444  C CG  . GLU A 1 56  ? -27.389 2.989   44.427  1.00 42.40 56  A 1 
ATOM 445  C CD  . GLU A 1 56  ? -26.423 4.098   44.870  1.00 38.79 56  A 1 
ATOM 446  O OE1 . GLU A 1 56  ? -26.130 4.138   46.088  1.00 36.66 56  A 1 
ATOM 447  O OE2 . GLU A 1 56  ? -25.971 4.887   44.017  1.00 36.51 56  A 1 
ATOM 448  N N   . GLN A 1 57  ? -30.854 2.322   41.165  1.00 39.92 57  A 1 
ATOM 449  C CA  . GLN A 1 57  ? -31.567 2.735   39.954  1.00 40.60 57  A 1 
ATOM 450  C C   . GLN A 1 57  ? -31.279 4.216   39.669  1.00 40.22 57  A 1 
ATOM 451  O O   . GLN A 1 57  ? -32.083 5.092   40.000  1.00 37.80 57  A 1 
ATOM 452  C CB  . GLN A 1 57  ? -33.086 2.493   40.094  1.00 37.74 57  A 1 
ATOM 453  C CG  . GLN A 1 57  ? -33.488 1.022   40.010  1.00 34.28 57  A 1 
ATOM 454  C CD  . GLN A 1 57  ? -35.006 0.824   40.063  1.00 31.47 57  A 1 
ATOM 455  O OE1 . GLN A 1 57  ? -35.799 1.710   40.335  1.00 29.47 57  A 1 
ATOM 456  N NE2 . GLN A 1 57  ? -35.486 -0.375  39.805  1.00 28.90 57  A 1 
ATOM 457  N N   . ILE A 1 58  ? -30.143 4.522   39.063  1.00 40.46 58  A 1 
ATOM 458  C CA  . ILE A 1 58  ? -29.867 5.866   38.551  1.00 40.39 58  A 1 
ATOM 459  C C   . ILE A 1 58  ? -30.642 6.013   37.242  1.00 39.39 58  A 1 
ATOM 460  O O   . ILE A 1 58  ? -30.323 5.399   36.226  1.00 36.75 58  A 1 
ATOM 461  C CB  . ILE A 1 58  ? -28.350 6.150   38.444  1.00 37.31 58  A 1 
ATOM 462  C CG1 . ILE A 1 58  ? -27.649 5.863   39.797  1.00 34.56 58  A 1 
ATOM 463  C CG2 . ILE A 1 58  ? -28.147 7.621   38.031  1.00 35.15 58  A 1 
ATOM 464  C CD1 . ILE A 1 58  ? -26.129 6.051   39.779  1.00 32.02 58  A 1 
ATOM 465  N N   . GLY A 1 59  ? -31.757 6.761   37.311  1.00 35.42 59  A 1 
ATOM 466  C CA  . GLY A 1 59  ? -32.803 6.778   36.302  1.00 36.55 59  A 1 
ATOM 467  C C   . GLY A 1 59  ? -32.374 7.327   34.940  1.00 36.99 59  A 1 
ATOM 468  O O   . GLY A 1 59  ? -31.724 8.357   34.840  1.00 35.31 59  A 1 
ATOM 469  N N   . TYR A 1 60  ? -32.857 6.667   33.880  1.00 33.92 60  A 1 
ATOM 470  C CA  . TYR A 1 60  ? -33.071 7.273   32.570  1.00 36.16 60  A 1 
ATOM 471  C C   . TYR A 1 60  ? -34.540 7.691   32.466  1.00 37.34 60  A 1 
ATOM 472  O O   . TYR A 1 60  ? -35.434 6.900   32.779  1.00 35.79 60  A 1 
ATOM 473  C CB  . TYR A 1 60  ? -32.670 6.307   31.448  1.00 33.62 60  A 1 
ATOM 474  C CG  . TYR A 1 60  ? -31.177 6.265   31.183  1.00 30.20 60  A 1 
ATOM 475  C CD1 . TYR A 1 60  ? -30.609 7.156   30.247  1.00 27.14 60  A 1 
ATOM 476  C CD2 . TYR A 1 60  ? -30.353 5.358   31.876  1.00 26.34 60  A 1 
ATOM 477  C CE1 . TYR A 1 60  ? -29.223 7.135   30.002  1.00 23.56 60  A 1 
ATOM 478  C CE2 . TYR A 1 60  ? -28.964 5.340   31.637  1.00 24.31 60  A 1 
ATOM 479  C CZ  . TYR A 1 60  ? -28.398 6.227   30.696  1.00 23.92 60  A 1 
ATOM 480  O OH  . TYR A 1 60  ? -27.061 6.211   30.462  1.00 24.45 60  A 1 
ATOM 481  N N   . GLU A 1 61  ? -34.804 8.927   32.045  1.00 30.41 61  A 1 
ATOM 482  C CA  . GLU A 1 61  ? -36.156 9.381   31.709  1.00 33.70 61  A 1 
ATOM 483  C C   . GLU A 1 61  ? -36.737 8.512   30.585  1.00 34.04 61  A 1 
ATOM 484  O O   . GLU A 1 61  ? -36.104 8.264   29.556  1.00 33.86 61  A 1 
ATOM 485  C CB  . GLU A 1 61  ? -36.165 10.864  31.311  1.00 33.22 61  A 1 
ATOM 486  C CG  . GLU A 1 61  ? -36.046 11.790  32.529  1.00 30.13 61  A 1 
ATOM 487  C CD  . GLU A 1 61  ? -36.146 13.283  32.170  1.00 27.55 61  A 1 
ATOM 488  O OE1 . GLU A 1 61  ? -36.529 14.061  33.073  1.00 25.16 61  A 1 
ATOM 489  O OE2 . GLU A 1 61  ? -35.826 13.634  31.016  1.00 26.57 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -37.958 8.015   30.791  1.00 34.18 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -38.700 7.275   29.767  1.00 37.03 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -39.076 8.234   28.639  1.00 36.68 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -39.928 9.091   28.831  1.00 36.57 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -39.965 6.635   30.364  1.00 36.35 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -39.694 5.353   31.151  1.00 33.15 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -41.010 4.811   31.731  1.00 32.48 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -40.780 3.486   32.449  1.00 30.08 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -42.017 3.027   33.132  1.00 27.31 62  A 1 
ATOM 499  N N   . SER A 1 63  ? -38.504 8.042   27.459  1.00 39.03 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? -39.013 8.648   26.229  1.00 41.76 63  A 1 
ATOM 501  C C   . SER A 1 63  ? -40.386 8.077   25.867  1.00 41.56 63  A 1 
ATOM 502  O O   . SER A 1 63  ? -40.657 6.888   26.073  1.00 39.40 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? -38.005 8.490   25.089  1.00 39.04 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? -37.609 7.135   24.958  1.00 34.97 63  A 1 
ATOM 505  N N   . GLU A 1 64  ? -41.273 8.940   25.362  1.00 41.27 64  A 1 
ATOM 506  C CA  . GLU A 1 64  ? -42.668 8.647   25.032  1.00 45.51 64  A 1 
ATOM 507  C C   . GLU A 1 64  ? -42.832 7.480   24.047  1.00 44.85 64  A 1 
ATOM 508  O O   . GLU A 1 64  ? -42.002 7.208   23.177  1.00 43.39 64  A 1 
ATOM 509  C CB  . GLU A 1 64  ? -43.352 9.907   24.484  1.00 44.30 64  A 1 
ATOM 510  C CG  . GLU A 1 64  ? -43.561 10.982  25.563  1.00 39.26 64  A 1 
ATOM 511  C CD  . GLU A 1 64  ? -44.281 12.223  25.013  1.00 36.09 64  A 1 
ATOM 512  O OE1 . GLU A 1 64  ? -45.042 12.832  25.797  1.00 33.27 64  A 1 
ATOM 513  O OE2 . GLU A 1 64  ? -44.076 12.534  23.820  1.00 33.55 64  A 1 
ATOM 514  N N   . SER A 1 65  ? -43.941 6.767   24.214  1.00 46.88 65  A 1 
ATOM 515  C CA  . SER A 1 65  ? -44.271 5.561   23.456  1.00 48.40 65  A 1 
ATOM 516  C C   . SER A 1 65  ? -44.617 5.875   21.998  1.00 47.38 65  A 1 
ATOM 517  O O   . SER A 1 65  ? -45.721 6.316   21.700  1.00 45.44 65  A 1 
ATOM 518  C CB  . SER A 1 65  ? -45.439 4.852   24.155  1.00 45.45 65  A 1 
ATOM 519  O OG  . SER A 1 65  ? -46.529 5.736   24.325  1.00 41.38 65  A 1 
ATOM 520  N N   . GLY A 1 66  ? -43.709 5.564   21.085  1.00 46.76 66  A 1 
ATOM 521  C CA  . GLY A 1 66  ? -44.019 5.439   19.661  1.00 50.06 66  A 1 
ATOM 522  C C   . GLY A 1 66  ? -44.875 4.200   19.368  1.00 50.29 66  A 1 
ATOM 523  O O   . GLY A 1 66  ? -44.677 3.138   19.968  1.00 48.56 66  A 1 
ATOM 524  N N   . GLU A 1 67  ? -45.848 4.330   18.446  1.00 47.75 67  A 1 
ATOM 525  C CA  . GLU A 1 67  ? -46.779 3.272   18.036  1.00 50.89 67  A 1 
ATOM 526  C C   . GLU A 1 67  ? -46.052 2.003   17.564  1.00 49.95 67  A 1 
ATOM 527  O O   . GLU A 1 67  ? -45.118 2.033   16.762  1.00 48.33 67  A 1 
ATOM 528  C CB  . GLU A 1 67  ? -47.709 3.786   16.930  1.00 49.27 67  A 1 
ATOM 529  C CG  . GLU A 1 67  ? -48.748 4.791   17.450  1.00 43.72 67  A 1 
ATOM 530  C CD  . GLU A 1 67  ? -49.702 5.267   16.344  1.00 39.58 67  A 1 
ATOM 531  O OE1 . GLU A 1 67  ? -50.884 5.505   16.674  1.00 37.58 67  A 1 
ATOM 532  O OE2 . GLU A 1 67  ? -49.244 5.369   15.188  1.00 37.10 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? -46.491 0.849   18.080  1.00 46.92 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? -45.931 -0.465  17.727  1.00 49.80 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? -46.610 -1.015  16.470  1.00 48.44 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? -47.818 -1.239  16.515  1.00 47.03 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? -46.101 -1.459  18.890  1.00 48.21 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? -45.187 -1.135  20.073  1.00 43.29 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? -45.423 -2.079  21.257  1.00 41.09 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? -44.471 -1.672  22.381  1.00 38.48 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? -44.787 -2.317  23.672  1.00 34.58 68  A 1 
ATOM 542  N N   . PRO A 1 69  ? -45.866 -1.370  15.407  1.00 45.97 69  A 1 
ATOM 543  C CA  . PRO A 1 69  ? -46.435 -2.160  14.325  1.00 47.74 69  A 1 
ATOM 544  C C   . PRO A 1 69  ? -46.708 -3.596  14.801  1.00 47.61 69  A 1 
ATOM 545  O O   . PRO A 1 69  ? -45.853 -4.243  15.415  1.00 45.53 69  A 1 
ATOM 546  C CB  . PRO A 1 69  ? -45.438 -2.065  13.165  1.00 45.19 69  A 1 
ATOM 547  C CG  . PRO A 1 69  ? -44.101 -1.812  13.857  1.00 43.96 69  A 1 
ATOM 548  C CD  . PRO A 1 69  ? -44.464 -1.059  15.135  1.00 46.65 69  A 1 
ATOM 549  N N   . ASN A 1 70  ? -47.917 -4.090  14.523  1.00 45.41 70  A 1 
ATOM 550  C CA  . ASN A 1 70  ? -48.350 -5.457  14.823  1.00 48.04 70  A 1 
ATOM 551  C C   . ASN A 1 70  ? -47.586 -6.481  13.964  1.00 48.20 70  A 1 
ATOM 552  O O   . ASN A 1 70  ? -48.028 -6.883  12.893  1.00 45.17 70  A 1 
ATOM 553  C CB  . ASN A 1 70  ? -49.880 -5.560  14.621  1.00 44.36 70  A 1 
ATOM 554  C CG  . ASN A 1 70  ? -50.695 -5.261  15.864  1.00 40.24 70  A 1 
ATOM 555  O OD1 . ASN A 1 70  ? -50.264 -5.461  16.988  1.00 36.09 70  A 1 
ATOM 556  N ND2 . ASN A 1 70  ? -51.926 -4.831  15.704  1.00 36.17 70  A 1 
ATOM 557  N N   . GLY A 1 71  ? -46.431 -6.934  14.453  1.00 45.29 71  A 1 
ATOM 558  C CA  . GLY A 1 71  ? -45.674 -8.062  13.913  1.00 47.62 71  A 1 
ATOM 559  C C   . GLY A 1 71  ? -45.886 -9.330  14.748  1.00 48.45 71  A 1 
ATOM 560  O O   . GLY A 1 71  ? -45.812 -9.300  15.980  1.00 46.28 71  A 1 
ATOM 561  N N   . ASN A 1 72  ? -46.163 -10.440 14.078  1.00 42.90 72  A 1 
ATOM 562  C CA  . ASN A 1 72  ? -46.430 -11.765 14.637  1.00 45.34 72  A 1 
ATOM 563  C C   . ASN A 1 72  ? -45.351 -12.203 15.663  1.00 46.23 72  A 1 
ATOM 564  O O   . ASN A 1 72  ? -44.193 -12.417 15.320  1.00 44.50 72  A 1 
ATOM 565  C CB  . ASN A 1 72  ? -46.556 -12.727 13.438  1.00 42.59 72  A 1 
ATOM 566  C CG  . ASN A 1 72  ? -47.113 -14.093 13.790  1.00 37.55 72  A 1 
ATOM 567  O OD1 . ASN A 1 72  ? -47.340 -14.419 14.941  1.00 35.39 72  A 1 
ATOM 568  N ND2 . ASN A 1 72  ? -47.360 -14.919 12.805  1.00 34.94 72  A 1 
ATOM 569  N N   . ARG A 1 73  ? -45.747 -12.349 16.945  1.00 42.37 73  A 1 
ATOM 570  C CA  . ARG A 1 73  ? -44.841 -12.592 18.088  1.00 45.23 73  A 1 
ATOM 571  C C   . ARG A 1 73  ? -44.310 -14.034 18.218  1.00 46.00 73  A 1 
ATOM 572  O O   . ARG A 1 73  ? -43.665 -14.331 19.223  1.00 44.63 73  A 1 
ATOM 573  C CB  . ARG A 1 73  ? -45.521 -12.140 19.396  1.00 42.52 73  A 1 
ATOM 574  C CG  . ARG A 1 73  ? -45.577 -10.615 19.574  1.00 39.00 73  A 1 
ATOM 575  C CD  . ARG A 1 73  ? -46.203 -10.286 20.938  1.00 37.24 73  A 1 
ATOM 576  N NE  . ARG A 1 73  ? -46.175 -8.836  21.241  1.00 34.34 73  A 1 
ATOM 577  C CZ  . ARG A 1 73  ? -46.731 -8.247  22.289  1.00 32.02 73  A 1 
ATOM 578  N NH1 . ARG A 1 73  ? -47.389 -8.912  23.198  1.00 31.66 73  A 1 
ATOM 579  N NH2 . ARG A 1 73  ? -46.643 -6.962  22.443  1.00 30.67 73  A 1 
ATOM 580  N N   . ARG A 1 74  ? -44.577 -14.933 17.266  1.00 46.63 74  A 1 
ATOM 581  C CA  . ARG A 1 74  ? -44.164 -16.346 17.395  1.00 48.68 74  A 1 
ATOM 582  C C   . ARG A 1 74  ? -42.674 -16.601 17.121  1.00 49.46 74  A 1 
ATOM 583  O O   . ARG A 1 74  ? -42.098 -17.439 17.808  1.00 47.41 74  A 1 
ATOM 584  C CB  . ARG A 1 74  ? -45.104 -17.263 16.592  1.00 45.36 74  A 1 
ATOM 585  C CG  . ARG A 1 74  ? -46.321 -17.669 17.435  1.00 41.83 74  A 1 
ATOM 586  C CD  . ARG A 1 74  ? -47.233 -18.644 16.683  1.00 39.99 74  A 1 
ATOM 587  N NE  . ARG A 1 74  ? -48.279 -19.210 17.558  1.00 36.39 74  A 1 
ATOM 588  C CZ  . ARG A 1 74  ? -49.229 -20.061 17.195  1.00 34.16 74  A 1 
ATOM 589  N NH1 . ARG A 1 74  ? -49.365 -20.458 15.962  1.00 33.16 74  A 1 
ATOM 590  N NH2 . ARG A 1 74  ? -50.065 -20.536 18.074  1.00 32.18 74  A 1 
ATOM 591  N N   . ASN A 1 75  ? -42.036 -15.826 16.243  1.00 47.40 75  A 1 
ATOM 592  C CA  . ASN A 1 75  ? -40.597 -15.926 15.944  1.00 49.93 75  A 1 
ATOM 593  C C   . ASN A 1 75  ? -39.887 -14.602 16.280  1.00 49.58 75  A 1 
ATOM 594  O O   . ASN A 1 75  ? -39.712 -13.724 15.431  1.00 48.09 75  A 1 
ATOM 595  C CB  . ASN A 1 75  ? -40.405 -16.382 14.479  1.00 48.68 75  A 1 
ATOM 596  C CG  . ASN A 1 75  ? -40.770 -17.850 14.268  1.00 45.35 75  A 1 
ATOM 597  O OD1 . ASN A 1 75  ? -40.893 -18.623 15.194  1.00 43.52 75  A 1 
ATOM 598  N ND2 . ASN A 1 75  ? -40.939 -18.274 13.041  1.00 43.40 75  A 1 
ATOM 599  N N   . GLY A 1 76  ? -39.517 -14.427 17.555  1.00 49.22 76  A 1 
ATOM 600  C CA  . GLY A 1 76  ? -38.814 -13.231 18.034  1.00 51.83 76  A 1 
ATOM 601  C C   . GLY A 1 76  ? -37.290 -13.350 17.924  1.00 52.48 76  A 1 
ATOM 602  O O   . GLY A 1 76  ? -36.731 -14.429 18.113  1.00 50.67 76  A 1 
ATOM 603  N N   . LYS A 1 77  ? -36.596 -12.232 17.682  1.00 46.61 77  A 1 
ATOM 604  C CA  . LYS A 1 77  ? -35.140 -12.122 17.886  1.00 49.76 77  A 1 
ATOM 605  C C   . LYS A 1 77  ? -34.891 -11.637 19.314  1.00 50.98 77  A 1 
ATOM 606  O O   . LYS A 1 77  ? -35.531 -10.686 19.748  1.00 49.27 77  A 1 
ATOM 607  C CB  . LYS A 1 77  ? -34.500 -11.179 16.849  1.00 47.26 77  A 1 
ATOM 608  C CG  . LYS A 1 77  ? -34.591 -11.717 15.411  1.00 43.50 77  A 1 
ATOM 609  C CD  . LYS A 1 77  ? -33.951 -10.741 14.410  1.00 41.21 77  A 1 
ATOM 610  C CE  . LYS A 1 77  ? -34.084 -11.264 12.974  1.00 37.66 77  A 1 
ATOM 611  N NZ  . LYS A 1 77  ? -33.537 -10.301 11.984  1.00 33.18 77  A 1 
ATOM 612  N N   . SER A 1 78  ? -33.979 -12.272 20.049  1.00 46.08 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? -33.491 -11.742 21.326  1.00 48.68 78  A 1 
ATOM 614  C C   . SER A 1 78  ? -32.054 -11.269 21.162  1.00 49.04 78  A 1 
ATOM 615  O O   . SER A 1 78  ? -31.218 -12.041 20.684  1.00 48.43 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? -33.634 -12.761 22.468  1.00 47.04 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? -33.085 -14.035 22.162  1.00 43.26 78  A 1 
ATOM 618  N N   . SER A 1 79  ? -31.759 -10.026 21.543  1.00 51.18 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? -30.385 -9.535  21.614  1.00 53.56 79  A 1 
ATOM 620  C C   . SER A 1 79  ? -29.722 -10.023 22.901  1.00 53.63 79  A 1 
ATOM 621  O O   . SER A 1 79  ? -30.338 -10.062 23.967  1.00 53.17 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? -30.327 -8.005  21.483  1.00 52.04 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? -31.226 -7.385  22.372  1.00 47.38 79  A 1 
ATOM 624  N N   . LYS A 1 80  ? -28.468 -10.442 22.800  1.00 47.11 80  A 1 
ATOM 625  C CA  . LYS A 1 80  ? -27.618 -10.742 23.950  1.00 49.44 80  A 1 
ATOM 626  C C   . LYS A 1 80  ? -26.302 -10.006 23.772  1.00 49.14 80  A 1 
ATOM 627  O O   . LYS A 1 80  ? -25.594 -10.238 22.793  1.00 49.26 80  A 1 
ATOM 628  C CB  . LYS A 1 80  ? -27.440 -12.265 24.099  1.00 47.96 80  A 1 
ATOM 629  C CG  . LYS A 1 80  ? -26.714 -12.627 25.412  1.00 44.32 80  A 1 
ATOM 630  C CD  . LYS A 1 80  ? -26.619 -14.147 25.599  1.00 42.71 80  A 1 
ATOM 631  C CE  . LYS A 1 80  ? -25.966 -14.460 26.951  1.00 40.36 80  A 1 
ATOM 632  N NZ  . LYS A 1 80  ? -25.842 -15.921 27.200  1.00 37.31 80  A 1 
ATOM 633  N N   . THR A 1 81  ? -25.981 -9.154  24.734  1.00 48.09 81  A 1 
ATOM 634  C CA  . THR A 1 81  ? -24.693 -8.465  24.789  1.00 48.82 81  A 1 
ATOM 635  C C   . THR A 1 81  ? -23.651 -9.400  25.396  1.00 48.53 81  A 1 
ATOM 636  O O   . THR A 1 81  ? -23.810 -9.881  26.517  1.00 48.16 81  A 1 
ATOM 637  C CB  . THR A 1 81  ? -24.796 -7.152  25.578  1.00 47.36 81  A 1 
ATOM 638  O OG1 . THR A 1 81  ? -25.950 -6.449  25.181  1.00 42.57 81  A 1 
ATOM 639  C CG2 . THR A 1 81  ? -23.593 -6.246  25.335  1.00 41.66 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? -22.598 -9.680  24.643  1.00 42.29 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? -21.434 -10.423 25.114  1.00 42.55 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? -20.277 -9.437  25.290  1.00 41.89 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? -19.953 -8.696  24.364  1.00 41.38 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? -21.090 -11.551 24.123  1.00 40.77 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? -22.114 -12.702 24.099  1.00 37.54 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? -21.818 -13.641 22.932  1.00 35.44 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? -22.082 -13.531 25.385  1.00 35.12 82  A 1 
ATOM 648  N N   . ARG A 1 83  ? -19.660 -9.425  26.466  1.00 45.73 83  A 1 
ATOM 649  C CA  . ARG A 1 83  ? -18.421 -8.675  26.698  1.00 45.47 83  A 1 
ATOM 650  C C   . ARG A 1 83  ? -17.243 -9.499  26.184  1.00 45.43 83  A 1 
ATOM 651  O O   . ARG A 1 83  ? -17.112 -10.670 26.529  1.00 44.26 83  A 1 
ATOM 652  C CB  . ARG A 1 83  ? -18.263 -8.294  28.186  1.00 42.41 83  A 1 
ATOM 653  C CG  . ARG A 1 83  ? -19.258 -7.202  28.623  1.00 37.47 83  A 1 
ATOM 654  C CD  . ARG A 1 83  ? -19.005 -6.774  30.076  1.00 34.17 83  A 1 
ATOM 655  N NE  . ARG A 1 83  ? -19.917 -5.690  30.511  1.00 31.70 83  A 1 
ATOM 656  C CZ  . ARG A 1 83  ? -19.926 -5.094  31.697  1.00 28.48 83  A 1 
ATOM 657  N NH1 . ARG A 1 83  ? -19.102 -5.421  32.649  1.00 28.52 83  A 1 
ATOM 658  N NH2 . ARG A 1 83  ? -20.779 -4.145  31.960  1.00 27.74 83  A 1 
ATOM 659  N N   . THR A 1 84  ? -16.429 -8.893  25.342  1.00 34.52 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? -15.151 -9.443  24.865  1.00 34.58 84  A 1 
ATOM 661  C C   . THR A 1 84  ? -14.037 -8.470  25.242  1.00 34.53 84  A 1 
ATOM 662  O O   . THR A 1 84  ? -14.316 -7.307  25.533  1.00 33.87 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? -15.160 -9.690  23.343  1.00 32.50 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? -15.195 -8.484  22.614  1.00 30.40 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? -16.353 -10.534 22.877  1.00 30.02 84  A 1 
ATOM 666  N N   . ASP A 1 85  ? -12.785 -8.899  25.174  1.00 35.56 85  A 1 
ATOM 667  C CA  . ASP A 1 85  ? -11.621 -8.033  25.429  1.00 35.88 85  A 1 
ATOM 668  C C   . ASP A 1 85  ? -11.512 -6.852  24.439  1.00 36.42 85  A 1 
ATOM 669  O O   . ASP A 1 85  ? -10.735 -5.924  24.640  1.00 34.92 85  A 1 
ATOM 670  C CB  . ASP A 1 85  ? -10.338 -8.889  25.399  1.00 33.61 85  A 1 
ATOM 671  C CG  . ASP A 1 85  ? -10.369 -10.062 26.392  1.00 31.42 85  A 1 
ATOM 672  O OD1 . ASP A 1 85  ? -11.036 -9.932  27.441  1.00 29.10 85  A 1 
ATOM 673  O OD2 . ASP A 1 85  ? -9.804  -11.116 26.032  1.00 29.19 85  A 1 
ATOM 674  N N   . GLN A 1 86  ? -12.330 -6.857  23.375  1.00 32.94 86  A 1 
ATOM 675  C CA  . GLN A 1 86  ? -12.457 -5.780  22.382  1.00 33.41 86  A 1 
ATOM 676  C C   . GLN A 1 86  ? -13.685 -4.872  22.612  1.00 33.66 86  A 1 
ATOM 677  O O   . GLN A 1 86  ? -13.947 -3.977  21.811  1.00 33.18 86  A 1 
ATOM 678  C CB  . GLN A 1 86  ? -12.454 -6.392  20.975  1.00 32.52 86  A 1 
ATOM 679  C CG  . GLN A 1 86  ? -11.145 -7.143  20.656  1.00 31.01 86  A 1 
ATOM 680  C CD  . GLN A 1 86  ? -11.110 -7.700  19.236  1.00 29.18 86  A 1 
ATOM 681  O OE1 . GLN A 1 86  ? -12.092 -7.763  18.519  1.00 29.08 86  A 1 
ATOM 682  N NE2 . GLN A 1 86  ? -9.962  -8.142  18.770  1.00 27.73 86  A 1 
ATOM 683  N N   . GLY A 1 87  ? -14.434 -5.081  23.695  1.00 40.33 87  A 1 
ATOM 684  C CA  . GLY A 1 87  ? -15.636 -4.318  24.048  1.00 41.51 87  A 1 
ATOM 685  C C   . GLY A 1 87  ? -16.946 -5.114  23.916  1.00 43.10 87  A 1 
ATOM 686  O O   . GLY A 1 87  ? -16.940 -6.291  23.541  1.00 42.01 87  A 1 
ATOM 687  N N   . PRO A 1 88  ? -18.101 -4.495  24.270  1.00 43.89 88  A 1 
ATOM 688  C CA  . PRO A 1 88  ? -19.408 -5.141  24.203  1.00 44.58 88  A 1 
ATOM 689  C C   . PRO A 1 88  ? -19.865 -5.334  22.749  1.00 45.17 88  A 1 
ATOM 690  O O   . PRO A 1 88  ? -19.834 -4.407  21.949  1.00 45.72 88  A 1 
ATOM 691  C CB  . PRO A 1 88  ? -20.347 -4.233  25.002  1.00 43.52 88  A 1 
ATOM 692  C CG  . PRO A 1 88  ? -19.714 -2.849  24.866  1.00 42.25 88  A 1 
ATOM 693  C CD  . PRO A 1 88  ? -18.216 -3.140  24.787  1.00 43.20 88  A 1 
ATOM 694  N N   . MET A 1 89  ? -20.325 -6.547  22.416  1.00 39.62 89  A 1 
ATOM 695  C CA  . MET A 1 89  ? -20.862 -6.901  21.100  1.00 41.76 89  A 1 
ATOM 696  C C   . MET A 1 89  ? -22.294 -7.425  21.246  1.00 43.88 89  A 1 
ATOM 697  O O   . MET A 1 89  ? -22.529 -8.416  21.942  1.00 44.17 89  A 1 
ATOM 698  C CB  . MET A 1 89  ? -19.933 -7.924  20.435  1.00 40.84 89  A 1 
ATOM 699  C CG  . MET A 1 89  ? -20.334 -8.230  18.986  1.00 36.35 89  A 1 
ATOM 700  S SD  . MET A 1 89  ? -19.332 -9.509  18.173  1.00 32.90 89  A 1 
ATOM 701  C CE  . MET A 1 89  ? -17.707 -8.692  18.116  1.00 32.23 89  A 1 
ATOM 702  N N   . GLU A 1 90  ? -23.266 -6.784  20.589  1.00 44.10 90  A 1 
ATOM 703  C CA  . GLU A 1 90  ? -24.647 -7.263  20.521  1.00 46.26 90  A 1 
ATOM 704  C C   . GLU A 1 90  ? -24.817 -8.314  19.424  1.00 46.18 90  A 1 
ATOM 705  O O   . GLU A 1 90  ? -24.509 -8.084  18.256  1.00 46.77 90  A 1 
ATOM 706  C CB  . GLU A 1 90  ? -25.642 -6.119  20.306  1.00 46.12 90  A 1 
ATOM 707  C CG  . GLU A 1 90  ? -25.856 -5.286  21.576  1.00 41.30 90  A 1 
ATOM 708  C CD  . GLU A 1 90  ? -27.170 -4.502  21.520  1.00 38.29 90  A 1 
ATOM 709  O OE1 . GLU A 1 90  ? -27.795 -4.384  22.598  1.00 37.25 90  A 1 
ATOM 710  O OE2 . GLU A 1 90  ? -27.591 -4.140  20.402  1.00 35.94 90  A 1 
ATOM 711  N N   . ILE A 1 91  ? -25.357 -9.472  19.804  1.00 43.49 91  A 1 
ATOM 712  C CA  . ILE A 1 91  ? -25.680 -10.552 18.867  1.00 44.86 91  A 1 
ATOM 713  C C   . ILE A 1 91  ? -27.189 -10.787 18.893  1.00 45.78 91  A 1 
ATOM 714  O O   . ILE A 1 91  ? -27.769 -11.064 19.947  1.00 45.34 91  A 1 
ATOM 715  C CB  . ILE A 1 91  ? -24.873 -11.836 19.168  1.00 43.11 91  A 1 
ATOM 716  C CG1 . ILE A 1 91  ? -23.357 -11.522 19.149  1.00 40.00 91  A 1 
ATOM 717  C CG2 . ILE A 1 91  ? -25.216 -12.930 18.140  1.00 38.78 91  A 1 
ATOM 718  C CD1 . ILE A 1 91  ? -22.470 -12.735 19.438  1.00 37.53 91  A 1 
ATOM 719  N N   . ALA A 1 92  ? -27.820 -10.710 17.723  1.00 43.27 92  A 1 
ATOM 720  C CA  . ALA A 1 92  ? -29.213 -11.094 17.539  1.00 44.72 92  A 1 
ATOM 721  C C   . ALA A 1 92  ? -29.314 -12.618 17.363  1.00 44.91 92  A 1 
ATOM 722  O O   . ALA A 1 92  ? -28.902 -13.155 16.336  1.00 44.28 92  A 1 
ATOM 723  C CB  . ALA A 1 92  ? -29.792 -10.318 16.349  1.00 43.24 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? -29.883 -13.308 18.359  1.00 40.99 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? -30.131 -14.755 18.301  1.00 42.08 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? -31.573 -14.981 17.826  1.00 42.54 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? -32.507 -14.587 18.534  1.00 42.61 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? -29.866 -15.430 19.661  1.00 40.35 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? -30.018 -16.954 19.557  1.00 37.23 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? -28.446 -15.130 20.165  1.00 36.89 93  A 1 
ATOM 731  N N   . PRO A 1 94  ? -31.789 -15.577 16.647  1.00 42.84 94  A 1 
ATOM 732  C CA  . PRO A 1 94  ? -33.127 -15.951 16.207  1.00 43.78 94  A 1 
ATOM 733  C C   . PRO A 1 94  ? -33.669 -17.083 17.095  1.00 45.00 94  A 1 
ATOM 734  O O   . PRO A 1 94  ? -32.954 -18.040 17.394  1.00 44.65 94  A 1 
ATOM 735  C CB  . PRO A 1 94  ? -32.975 -16.363 14.741  1.00 41.00 94  A 1 
ATOM 736  C CG  . PRO A 1 94  ? -31.536 -16.866 14.656  1.00 38.78 94  A 1 
ATOM 737  C CD  . PRO A 1 94  ? -30.790 -16.026 15.692  1.00 40.83 94  A 1 
ATOM 738  N N   . ARG A 1 95  ? -34.931 -16.968 17.539  1.00 42.43 95  A 1 
ATOM 739  C CA  . ARG A 1 95  ? -35.650 -18.052 18.216  1.00 45.16 95  A 1 
ATOM 740  C C   . ARG A 1 95  ? -36.634 -18.672 17.233  1.00 45.02 95  A 1 
ATOM 741  O O   . ARG A 1 95  ? -37.609 -18.020 16.865  1.00 44.82 95  A 1 
ATOM 742  C CB  . ARG A 1 95  ? -36.385 -17.545 19.466  1.00 43.93 95  A 1 
ATOM 743  C CG  . ARG A 1 95  ? -35.425 -17.194 20.611  1.00 41.17 95  A 1 
ATOM 744  C CD  . ARG A 1 95  ? -36.237 -16.836 21.860  1.00 39.10 95  A 1 
ATOM 745  N NE  . ARG A 1 95  ? -35.357 -16.483 22.990  1.00 37.32 95  A 1 
ATOM 746  C CZ  . ARG A 1 95  ? -35.739 -16.184 24.220  1.00 34.03 95  A 1 
ATOM 747  N NH1 . ARG A 1 95  ? -36.994 -16.181 24.569  1.00 34.04 95  A 1 
ATOM 748  N NH2 . ARG A 1 95  ? -34.851 -15.870 25.120  1.00 32.66 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? -36.393 -19.921 16.883  1.00 43.76 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? -37.387 -20.794 16.268  1.00 45.60 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? -37.966 -21.690 17.371  1.00 46.01 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? -37.214 -22.348 18.093  1.00 45.73 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? -36.745 -21.581 15.122  1.00 43.77 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? -37.792 -22.273 14.247  1.00 40.26 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? -38.960 -22.354 14.698  1.00 38.10 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? -37.410 -22.670 13.130  1.00 37.87 96  A 1 
ATOM 757  N N   . ARG A 1 97  ? -39.292 -21.624 17.600  1.00 47.92 97  A 1 
ATOM 758  C CA  . ARG A 1 97  ? -39.954 -22.408 18.654  1.00 48.68 97  A 1 
ATOM 759  C C   . ARG A 1 97  ? -40.478 -23.755 18.164  1.00 47.57 97  A 1 
ATOM 760  O O   . ARG A 1 97  ? -40.739 -24.602 19.007  1.00 45.44 97  A 1 
ATOM 761  C CB  . ARG A 1 97  ? -41.066 -21.592 19.333  1.00 45.94 97  A 1 
ATOM 762  C CG  . ARG A 1 97  ? -40.529 -20.798 20.524  1.00 42.96 97  A 1 
ATOM 763  C CD  . ARG A 1 97  ? -41.687 -20.119 21.261  1.00 41.25 97  A 1 
ATOM 764  N NE  . ARG A 1 97  ? -41.239 -19.516 22.532  1.00 38.87 97  A 1 
ATOM 765  C CZ  . ARG A 1 97  ? -42.012 -18.907 23.413  1.00 35.37 97  A 1 
ATOM 766  N NH1 . ARG A 1 97  ? -43.289 -18.733 23.202  1.00 34.86 97  A 1 
ATOM 767  N NH2 . ARG A 1 97  ? -41.517 -18.461 24.531  1.00 34.43 97  A 1 
ATOM 768  N N   . ASP A 1 98  ? -40.605 -23.937 16.855  1.00 46.83 98  A 1 
ATOM 769  C CA  . ASP A 1 98  ? -41.257 -25.100 16.249  1.00 47.82 98  A 1 
ATOM 770  C C   . ASP A 1 98  ? -40.291 -25.961 15.402  1.00 46.33 98  A 1 
ATOM 771  O O   . ASP A 1 98  ? -40.688 -27.005 14.891  1.00 43.85 98  A 1 
ATOM 772  C CB  . ASP A 1 98  ? -42.497 -24.620 15.464  1.00 46.86 98  A 1 
ATOM 773  C CG  . ASP A 1 98  ? -43.575 -23.945 16.340  1.00 43.75 98  A 1 
ATOM 774  O OD1 . ASP A 1 98  ? -43.752 -24.344 17.512  1.00 41.40 98  A 1 
ATOM 775  O OD2 . ASP A 1 98  ? -44.231 -22.993 15.847  1.00 40.71 98  A 1 
ATOM 776  N N   . GLY A 1 99  ? -39.009 -25.574 15.281  1.00 39.23 99  A 1 
ATOM 777  C CA  . GLY A 1 99  ? -37.966 -26.324 14.573  1.00 40.46 99  A 1 
ATOM 778  C C   . GLY A 1 99  ? -36.870 -26.873 15.495  1.00 40.70 99  A 1 
ATOM 779  O O   . GLY A 1 99  ? -36.531 -26.265 16.508  1.00 38.67 99  A 1 
ATOM 780  N N   . ASN A 1 100 ? -36.235 -27.983 15.092  1.00 42.21 100 A 1 
ATOM 781  C CA  . ASN A 1 100 ? -35.005 -28.523 15.707  1.00 43.56 100 A 1 
ATOM 782  C C   . ASN A 1 100 ? -33.781 -27.625 15.417  1.00 43.24 100 A 1 
ATOM 783  O O   . ASN A 1 100 ? -32.740 -28.083 14.934  1.00 40.88 100 A 1 
ATOM 784  C CB  . ASN A 1 100 ? -34.773 -29.977 15.226  1.00 41.34 100 A 1 
ATOM 785  C CG  . ASN A 1 100 ? -35.687 -31.007 15.870  1.00 37.61 100 A 1 
ATOM 786  O OD1 . ASN A 1 100 ? -36.280 -30.803 16.911  1.00 34.83 100 A 1 
ATOM 787  N ND2 . ASN A 1 100 ? -35.805 -32.170 15.272  1.00 33.19 100 A 1 
ATOM 788  N N   . PHE A 1 101 ? -33.918 -26.315 15.633  1.00 33.74 101 A 1 
ATOM 789  C CA  . PHE A 1 101 ? -32.858 -25.350 15.392  1.00 34.97 101 A 1 
ATOM 790  C C   . PHE A 1 101 ? -31.987 -25.216 16.640  1.00 36.17 101 A 1 
ATOM 791  O O   . PHE A 1 101 ? -32.277 -24.439 17.551  1.00 34.82 101 A 1 
ATOM 792  C CB  . PHE A 1 101 ? -33.444 -24.016 14.913  1.00 32.46 101 A 1 
ATOM 793  C CG  . PHE A 1 101 ? -32.387 -23.046 14.419  1.00 29.56 101 A 1 
ATOM 794  C CD1 . PHE A 1 101 ? -31.924 -22.009 15.247  1.00 27.30 101 A 1 
ATOM 795  C CD2 . PHE A 1 101 ? -31.850 -23.195 13.127  1.00 27.54 101 A 1 
ATOM 796  C CE1 . PHE A 1 101 ? -30.939 -21.120 14.783  1.00 24.92 101 A 1 
ATOM 797  C CE2 . PHE A 1 101 ? -30.864 -22.309 12.660  1.00 25.87 101 A 1 
ATOM 798  C CZ  . PHE A 1 101 ? -30.409 -21.266 13.488  1.00 25.12 101 A 1 
ATOM 799  N N   . GLU A 1 102 ? -30.901 -25.959 16.674  1.00 30.39 102 A 1 
ATOM 800  C CA  . GLU A 1 102 ? -29.804 -25.699 17.603  1.00 31.31 102 A 1 
ATOM 801  C C   . GLU A 1 102 ? -28.847 -24.681 16.967  1.00 31.36 102 A 1 
ATOM 802  O O   . GLU A 1 102 ? -28.142 -25.009 16.004  1.00 31.54 102 A 1 
ATOM 803  C CB  . GLU A 1 102 ? -29.058 -26.977 17.998  1.00 31.30 102 A 1 
ATOM 804  C CG  . GLU A 1 102 ? -29.879 -27.842 18.969  1.00 29.27 102 A 1 
ATOM 805  C CD  . GLU A 1 102 ? -29.053 -28.980 19.596  1.00 27.39 102 A 1 
ATOM 806  O OE1 . GLU A 1 102 ? -29.573 -29.607 20.540  1.00 26.47 102 A 1 
ATOM 807  O OE2 . GLU A 1 102 ? -27.895 -29.191 19.157  1.00 26.66 102 A 1 
ATOM 808  N N   . PRO A 1 103 ? -28.787 -23.429 17.470  1.00 31.27 103 A 1 
ATOM 809  C CA  . PRO A 1 103 ? -27.788 -22.491 16.995  1.00 31.92 103 A 1 
ATOM 810  C C   . PRO A 1 103 ? -26.404 -23.040 17.346  1.00 32.37 103 A 1 
ATOM 811  O O   . PRO A 1 103 ? -26.040 -23.149 18.516  1.00 32.48 103 A 1 
ATOM 812  C CB  . PRO A 1 103 ? -28.110 -21.157 17.677  1.00 30.78 103 A 1 
ATOM 813  C CG  . PRO A 1 103 ? -28.875 -21.563 18.934  1.00 31.08 103 A 1 
ATOM 814  C CD  . PRO A 1 103 ? -29.579 -22.858 18.544  1.00 34.01 103 A 1 
ATOM 815  N N   . ARG A 1 104 ? -25.625 -23.361 16.328  1.00 30.79 104 A 1 
ATOM 816  C CA  . ARG A 1 104 ? -24.215 -23.714 16.497  1.00 31.12 104 A 1 
ATOM 817  C C   . ARG A 1 104 ? -23.498 -22.491 17.067  1.00 31.77 104 A 1 
ATOM 818  O O   . ARG A 1 104 ? -23.111 -21.584 16.332  1.00 30.68 104 A 1 
ATOM 819  C CB  . ARG A 1 104 ? -23.611 -24.222 15.174  1.00 29.05 104 A 1 
ATOM 820  C CG  . ARG A 1 104 ? -23.018 -25.631 15.301  1.00 26.32 104 A 1 
ATOM 821  C CD  . ARG A 1 104 ? -22.399 -26.081 13.974  1.00 24.42 104 A 1 
ATOM 822  N NE  . ARG A 1 104 ? -21.857 -27.449 14.053  1.00 21.97 104 A 1 
ATOM 823  C CZ  . ARG A 1 104 ? -21.216 -28.099 13.093  1.00 20.28 104 A 1 
ATOM 824  N NH1 . ARG A 1 104 ? -20.990 -27.556 11.925  1.00 19.90 104 A 1 
ATOM 825  N NH2 . ARG A 1 104 ? -20.794 -29.318 13.281  1.00 19.10 104 A 1 
ATOM 826  N N   . ILE A 1 105 ? -23.366 -22.447 18.388  1.00 27.62 105 A 1 
ATOM 827  C CA  . ILE A 1 105 ? -22.573 -21.427 19.072  1.00 27.84 105 A 1 
ATOM 828  C C   . ILE A 1 105 ? -21.137 -21.628 18.597  1.00 29.37 105 A 1 
ATOM 829  O O   . ILE A 1 105 ? -20.516 -22.649 18.883  1.00 28.23 105 A 1 
ATOM 830  C CB  . ILE A 1 105 ? -22.720 -21.524 20.612  1.00 25.33 105 A 1 
ATOM 831  C CG1 . ILE A 1 105 ? -24.196 -21.330 21.031  1.00 23.08 105 A 1 
ATOM 832  C CG2 . ILE A 1 105 ? -21.823 -20.473 21.295  1.00 23.20 105 A 1 
ATOM 833  C CD1 . ILE A 1 105 ? -24.457 -21.547 22.532  1.00 22.00 105 A 1 
ATOM 834  N N   . ILE A 1 106 ? -20.630 -20.656 17.842  1.00 27.64 106 A 1 
ATOM 835  C CA  . ILE A 1 106 ? -19.218 -20.615 17.455  1.00 28.07 106 A 1 
ATOM 836  C C   . ILE A 1 106 ? -18.410 -20.702 18.754  1.00 28.83 106 A 1 
ATOM 837  O O   . ILE A 1 106 ? -18.589 -19.863 19.641  1.00 28.55 106 A 1 
ATOM 838  C CB  . ILE A 1 106 ? -18.911 -19.332 16.647  1.00 26.84 106 A 1 
ATOM 839  C CG1 . ILE A 1 106 ? -19.749 -19.287 15.347  1.00 24.81 106 A 1 
ATOM 840  C CG2 . ILE A 1 106 ? -17.415 -19.236 16.328  1.00 25.25 106 A 1 
ATOM 841  C CD1 . ILE A 1 106 ? -19.614 -17.979 14.557  1.00 24.39 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? -17.587 -21.734 18.889  1.00 30.96 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? -16.808 -22.017 20.090  1.00 30.89 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? -15.943 -20.819 20.484  1.00 30.95 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? -15.483 -20.063 19.623  1.00 30.13 107 A 1 
ATOM 846  N N   . LYS A 1 108 ? -15.726 -20.627 21.785  1.00 27.21 108 A 1 
ATOM 847  C CA  . LYS A 1 108 ? -15.003 -19.480 22.365  1.00 27.82 108 A 1 
ATOM 848  C C   . LYS A 1 108 ? -13.644 -19.257 21.677  1.00 28.35 108 A 1 
ATOM 849  O O   . LYS A 1 108 ? -13.334 -18.123 21.321  1.00 27.73 108 A 1 
ATOM 850  C CB  . LYS A 1 108 ? -14.869 -19.720 23.880  1.00 25.97 108 A 1 
ATOM 851  C CG  . LYS A 1 108 ? -14.717 -18.433 24.695  1.00 23.94 108 A 1 
ATOM 852  C CD  . LYS A 1 108 ? -14.587 -18.749 26.192  1.00 22.86 108 A 1 
ATOM 853  C CE  . LYS A 1 108 ? -14.420 -17.467 27.008  1.00 21.40 108 A 1 
ATOM 854  N NZ  . LYS A 1 108 ? -14.049 -17.746 28.417  1.00 20.00 108 A 1 
ATOM 855  N N   . HIS A 1 109 ? -12.929 -20.334 21.351  1.00 31.96 109 A 1 
ATOM 856  C CA  . HIS A 1 109 ? -11.675 -20.316 20.596  1.00 32.32 109 A 1 
ATOM 857  C C   . HIS A 1 109 ? -11.806 -19.669 19.208  1.00 33.26 109 A 1 
ATOM 858  O O   . HIS A 1 109 ? -10.980 -18.842 18.852  1.00 31.75 109 A 1 
ATOM 859  C CB  . HIS A 1 109 ? -11.125 -21.748 20.504  1.00 29.62 109 A 1 
ATOM 860  C CG  . HIS A 1 109 ? -10.517 -22.220 21.805  1.00 26.64 109 A 1 
ATOM 861  N ND1 . HIS A 1 109 ? -9.540  -21.555 22.508  1.00 24.57 109 A 1 
ATOM 862  C CD2 . HIS A 1 109 ? -10.823 -23.356 22.500  1.00 23.89 109 A 1 
ATOM 863  C CE1 . HIS A 1 109 ? -9.256  -22.271 23.608  1.00 22.28 109 A 1 
ATOM 864  N NE2 . HIS A 1 109 ? -10.013 -23.380 23.648  1.00 22.32 109 A 1 
ATOM 865  N N   . GLN A 1 110 ? -12.854 -19.930 18.430  1.00 26.99 110 A 1 
ATOM 866  C CA  . GLN A 1 110 ? -12.993 -19.356 17.079  1.00 27.61 110 A 1 
ATOM 867  C C   . GLN A 1 110 ? -13.121 -17.819 17.047  1.00 28.00 110 A 1 
ATOM 868  O O   . GLN A 1 110 ? -12.927 -17.225 15.990  1.00 27.98 110 A 1 
ATOM 869  C CB  . GLN A 1 110 ? -14.182 -19.990 16.345  1.00 26.83 110 A 1 
ATOM 870  C CG  . GLN A 1 110 ? -13.798 -21.276 15.606  1.00 24.85 110 A 1 
ATOM 871  C CD  . GLN A 1 110 ? -14.954 -21.869 14.810  1.00 23.78 110 A 1 
ATOM 872  O OE1 . GLN A 1 110 ? -16.120 -21.585 15.033  1.00 24.02 110 A 1 
ATOM 873  N NE2 . GLN A 1 110 ? -14.689 -22.732 13.860  1.00 23.30 110 A 1 
ATOM 874  N N   . ARG A 1 111 ? -13.462 -17.176 18.160  1.00 32.52 111 A 1 
ATOM 875  C CA  . ARG A 1 111 ? -13.572 -15.708 18.257  1.00 33.28 111 A 1 
ATOM 876  C C   . ARG A 1 111 ? -12.253 -15.029 18.634  1.00 34.53 111 A 1 
ATOM 877  O O   . ARG A 1 111 ? -12.029 -13.907 18.201  1.00 33.47 111 A 1 
ATOM 878  C CB  . ARG A 1 111 ? -14.675 -15.320 19.243  1.00 30.39 111 A 1 
ATOM 879  C CG  . ARG A 1 111 ? -16.058 -15.748 18.738  1.00 27.28 111 A 1 
ATOM 880  C CD  . ARG A 1 111 ? -17.127 -15.261 19.713  1.00 24.71 111 A 1 
ATOM 881  N NE  . ARG A 1 111 ? -18.477 -15.655 19.268  1.00 23.04 111 A 1 
ATOM 882  C CZ  . ARG A 1 111 ? -19.609 -15.295 19.840  1.00 21.09 111 A 1 
ATOM 883  N NH1 . ARG A 1 111 ? -19.635 -14.527 20.894  1.00 20.41 111 A 1 
ATOM 884  N NH2 . ARG A 1 111 ? -20.747 -15.705 19.360  1.00 20.09 111 A 1 
ATOM 885  N N   . GLU A 1 112 ? -11.388 -15.699 19.364  1.00 38.26 112 A 1 
ATOM 886  C CA  . GLU A 1 112 ? -10.052 -15.189 19.709  1.00 38.74 112 A 1 
ATOM 887  C C   . GLU A 1 112 ? -9.160  -15.088 18.457  1.00 39.37 112 A 1 
ATOM 888  O O   . GLU A 1 112 ? -8.361  -14.164 18.324  1.00 38.64 112 A 1 
ATOM 889  C CB  . GLU A 1 112 ? -9.433  -16.092 20.794  1.00 36.77 112 A 1 
ATOM 890  C CG  . GLU A 1 112 ? -10.153 -15.932 22.146  1.00 33.11 112 A 1 
ATOM 891  C CD  . GLU A 1 112 ? -9.748  -16.960 23.222  1.00 30.82 112 A 1 
ATOM 892  O OE1 . GLU A 1 112 ? -10.280 -16.833 24.354  1.00 29.24 112 A 1 
ATOM 893  O OE2 . GLU A 1 112 ? -9.021  -17.920 22.893  1.00 27.83 112 A 1 
ATOM 894  N N   . TRP A 1 113 ? -9.379  -15.953 17.455  1.00 35.14 113 A 1 
ATOM 895  C CA  . TRP A 1 113 ? -8.604  -15.962 16.204  1.00 34.86 113 A 1 
ATOM 896  C C   . TRP A 1 113 ? -8.859  -14.757 15.284  1.00 35.53 113 A 1 
ATOM 897  O O   . TRP A 1 113 ? -7.933  -14.319 14.598  1.00 34.47 113 A 1 
ATOM 898  C CB  . TRP A 1 113 ? -8.874  -17.270 15.453  1.00 32.64 113 A 1 
ATOM 899  C CG  . TRP A 1 113 ? -8.527  -18.519 16.209  1.00 30.51 113 A 1 
ATOM 900  C CD1 . TRP A 1 113 ? -9.407  -19.303 16.852  1.00 28.82 113 A 1 
ATOM 901  C CD2 . TRP A 1 113 ? -7.213  -19.121 16.459  1.00 29.60 113 A 1 
ATOM 902  N NE1 . TRP A 1 113 ? -8.744  -20.339 17.481  1.00 27.62 113 A 1 
ATOM 903  C CE2 . TRP A 1 113 ? -7.394  -20.275 17.274  1.00 27.85 113 A 1 
ATOM 904  C CE3 . TRP A 1 113 ? -5.900  -18.807 16.077  1.00 28.61 113 A 1 
ATOM 905  C CZ2 . TRP A 1 113 ? -6.327  -21.082 17.690  1.00 27.31 113 A 1 
ATOM 906  C CZ3 . TRP A 1 113 ? -4.820  -19.608 16.483  1.00 28.41 113 A 1 
ATOM 907  C CH2 . TRP A 1 113 ? -5.027  -20.744 17.289  1.00 28.30 113 A 1 
ATOM 908  N N   . ARG A 1 114 ? -10.056 -14.165 15.281  1.00 45.63 114 A 1 
ATOM 909  C CA  . ARG A 1 114 ? -10.377 -13.014 14.406  1.00 46.11 114 A 1 
ATOM 910  C C   . ARG A 1 114 ? -9.554  -11.756 14.717  1.00 46.23 114 A 1 
ATOM 911  O O   . ARG A 1 114 ? -9.357  -10.924 13.837  1.00 44.36 114 A 1 
ATOM 912  C CB  . ARG A 1 114 ? -11.877 -12.681 14.445  1.00 42.65 114 A 1 
ATOM 913  C CG  . ARG A 1 114 ? -12.717 -13.684 13.651  1.00 38.89 114 A 1 
ATOM 914  C CD  . ARG A 1 114 ? -14.158 -13.169 13.525  1.00 36.73 114 A 1 
ATOM 915  N NE  . ARG A 1 114 ? -14.989 -14.070 12.709  1.00 34.64 114 A 1 
ATOM 916  C CZ  . ARG A 1 114 ? -16.187 -13.796 12.215  1.00 31.52 114 A 1 
ATOM 917  N NH1 . ARG A 1 114 ? -16.778 -12.655 12.438  1.00 30.59 114 A 1 
ATOM 918  N NH2 . ARG A 1 114 ? -16.810 -14.672 11.476  1.00 30.51 114 A 1 
ATOM 919  N N   . GLY A 1 115 ? -9.039  -11.613 15.930  1.00 56.65 115 A 1 
ATOM 920  C CA  . GLY A 1 115 ? -8.180  -10.484 16.316  1.00 56.77 115 A 1 
ATOM 921  C C   . GLY A 1 115 ? -6.774  -10.511 15.703  1.00 60.73 115 A 1 
ATOM 922  O O   . GLY A 1 115 ? -6.066  -9.505  15.766  1.00 58.41 115 A 1 
ATOM 923  N N   . PHE A 1 116 ? -6.371  -11.646 15.122  1.00 68.87 116 A 1 
ATOM 924  C CA  . PHE A 1 116 ? -5.037  -11.812 14.539  1.00 71.91 116 A 1 
ATOM 925  C C   . PHE A 1 116 ? -5.010  -11.754 13.010  1.00 75.82 116 A 1 
ATOM 926  O O   . PHE A 1 116 ? -3.929  -11.542 12.462  1.00 75.02 116 A 1 
ATOM 927  C CB  . PHE A 1 116 ? -4.389  -13.099 15.070  1.00 69.52 116 A 1 
ATOM 928  C CG  . PHE A 1 116 ? -4.089  -13.052 16.554  1.00 68.31 116 A 1 
ATOM 929  C CD1 . PHE A 1 116 ? -3.035  -12.257 17.034  1.00 65.50 116 A 1 
ATOM 930  C CD2 . PHE A 1 116 ? -4.883  -13.779 17.461  1.00 63.44 116 A 1 
ATOM 931  C CE1 . PHE A 1 116 ? -2.779  -12.177 18.417  1.00 60.17 116 A 1 
ATOM 932  C CE2 . PHE A 1 116 ? -4.630  -13.697 18.843  1.00 60.72 116 A 1 
ATOM 933  C CZ  . PHE A 1 116 ? -3.581  -12.893 19.320  1.00 62.09 116 A 1 
ATOM 934  N N   . ASP A 1 117 ? -6.152  -11.874 12.323  1.00 74.08 117 A 1 
ATOM 935  C CA  . ASP A 1 117 ? -6.208  -11.929 10.854  1.00 76.58 117 A 1 
ATOM 936  C C   . ASP A 1 117 ? -5.561  -10.682 10.216  1.00 80.16 117 A 1 
ATOM 937  O O   . ASP A 1 117 ? -4.617  -10.798 9.428   1.00 80.48 117 A 1 
ATOM 938  C CB  . ASP A 1 117 ? -7.666  -12.159 10.384  1.00 73.30 117 A 1 
ATOM 939  C CG  . ASP A 1 117 ? -8.211  -13.583 10.654  1.00 69.74 117 A 1 
ATOM 940  O OD1 . ASP A 1 117 ? -7.472  -14.438 11.195  1.00 66.73 117 A 1 
ATOM 941  O OD2 . ASP A 1 117 ? -9.370  -13.883 10.295  1.00 64.57 117 A 1 
ATOM 942  N N   . ASP A 1 118 ? -5.944  -9.478  10.659  1.00 78.78 118 A 1 
ATOM 943  C CA  . ASP A 1 118 ? -5.345  -8.224  10.176  1.00 79.84 118 A 1 
ATOM 944  C C   . ASP A 1 118 ? -3.848  -8.117  10.501  1.00 82.78 118 A 1 
ATOM 945  O O   . ASP A 1 118 ? -3.051  -7.605  9.702   1.00 82.21 118 A 1 
ATOM 946  C CB  . ASP A 1 118 ? -6.068  -7.020  10.806  1.00 76.27 118 A 1 
ATOM 947  C CG  . ASP A 1 118 ? -7.481  -6.791  10.270  1.00 71.76 118 A 1 
ATOM 948  O OD1 . ASP A 1 118 ? -7.760  -7.246  9.141   1.00 68.38 118 A 1 
ATOM 949  O OD2 . ASP A 1 118 ? -8.245  -6.105  10.984  1.00 65.48 118 A 1 
ATOM 950  N N   . LYS A 1 119 ? -3.429  -8.628  11.661  1.00 81.83 119 A 1 
ATOM 951  C CA  . LYS A 1 119 ? -2.020  -8.629  12.077  1.00 82.74 119 A 1 
ATOM 952  C C   . LYS A 1 119 ? -1.203  -9.607  11.238  1.00 85.41 119 A 1 
ATOM 953  O O   . LYS A 1 119 ? -0.107  -9.258  10.796  1.00 84.74 119 A 1 
ATOM 954  C CB  . LYS A 1 119 ? -1.895  -8.958  13.574  1.00 80.36 119 A 1 
ATOM 955  C CG  . LYS A 1 119 ? -2.581  -7.912  14.470  1.00 75.40 119 A 1 
ATOM 956  C CD  . LYS A 1 119 ? -2.508  -8.337  15.940  1.00 71.05 119 A 1 
ATOM 957  C CE  . LYS A 1 119 ? -3.270  -7.347  16.820  1.00 64.55 119 A 1 
ATOM 958  N NZ  . LYS A 1 119 ? -3.347  -7.806  18.229  1.00 57.36 119 A 1 
ATOM 959  N N   . ILE A 1 120 ? -1.754  -10.796 10.971  1.00 83.24 120 A 1 
ATOM 960  C CA  . ILE A 1 120 ? -1.156  -11.796 10.078  1.00 84.48 120 A 1 
ATOM 961  C C   . ILE A 1 120 ? -0.988  -11.204 8.679   1.00 85.05 120 A 1 
ATOM 962  O O   . ILE A 1 120 ? 0.116   -11.242 8.134   1.00 84.35 120 A 1 
ATOM 963  C CB  . ILE A 1 120 ? -2.003  -13.093 10.068  1.00 84.47 120 A 1 
ATOM 964  C CG1 . ILE A 1 120 ? -1.868  -13.829 11.422  1.00 83.25 120 A 1 
ATOM 965  C CG2 . ILE A 1 120 ? -1.583  -14.027 8.919   1.00 82.17 120 A 1 
ATOM 966  C CD1 . ILE A 1 120 ? -2.932  -14.909 11.648  1.00 78.94 120 A 1 
ATOM 967  N N   . LEU A 1 121 ? -2.039  -10.590 8.114   1.00 85.25 121 A 1 
ATOM 968  C CA  . LEU A 1 121 ? -1.974  -9.936  6.804   1.00 84.40 121 A 1 
ATOM 969  C C   . LEU A 1 121 ? -0.956  -8.792  6.782   1.00 84.07 121 A 1 
ATOM 970  O O   . LEU A 1 121 ? -0.167  -8.682  5.840   1.00 82.53 121 A 1 
ATOM 971  C CB  . LEU A 1 121 ? -3.369  -9.412  6.412   1.00 83.61 121 A 1 
ATOM 972  C CG  . LEU A 1 121 ? -4.384  -10.508 6.046   1.00 80.52 121 A 1 
ATOM 973  C CD1 . LEU A 1 121 ? -5.747  -9.871  5.791   1.00 76.85 121 A 1 
ATOM 974  C CD2 . LEU A 1 121 ? -3.966  -11.276 4.791   1.00 76.03 121 A 1 
ATOM 975  N N   . ALA A 1 122 ? -0.913  -7.968  7.836   1.00 86.23 122 A 1 
ATOM 976  C CA  . ALA A 1 122 ? 0.071   -6.895  7.956   1.00 85.01 122 A 1 
ATOM 977  C C   . ALA A 1 122 ? 1.504   -7.447  7.951   1.00 85.29 122 A 1 
ATOM 978  O O   . ALA A 1 122 ? 2.326   -7.001  7.146   1.00 84.33 122 A 1 
ATOM 979  C CB  . ALA A 1 122 ? -0.223  -6.067  9.212   1.00 83.52 122 A 1 
ATOM 980  N N   . MET A 1 123 ? 1.798   -8.453  8.768   1.00 83.72 123 A 1 
ATOM 981  C CA  . MET A 1 123 ? 3.121   -9.093  8.818   1.00 83.34 123 A 1 
ATOM 982  C C   . MET A 1 123 ? 3.472   -9.797  7.499   1.00 82.78 123 A 1 
ATOM 983  O O   . MET A 1 123 ? 4.583   -9.638  6.983   1.00 81.30 123 A 1 
ATOM 984  C CB  . MET A 1 123 ? 3.159   -10.092 9.982   1.00 84.82 123 A 1 
ATOM 985  C CG  . MET A 1 123 ? 3.101   -9.416  11.355  1.00 84.15 123 A 1 
ATOM 986  S SD  . MET A 1 123 ? 3.034   -10.608 12.712  1.00 82.37 123 A 1 
ATOM 987  C CE  . MET A 1 123 ? 2.602   -9.499  14.077  1.00 72.58 123 A 1 
ATOM 988  N N   . TYR A 1 124 ? 2.511   -10.502 6.896   1.00 84.70 124 A 1 
ATOM 989  C CA  . TYR A 1 124 ? 2.671   -11.144 5.592   1.00 82.85 124 A 1 
ATOM 990  C C   . TYR A 1 124 ? 3.001   -10.125 4.494   1.00 81.36 124 A 1 
ATOM 991  O O   . TYR A 1 124 ? 3.953   -10.319 3.736   1.00 79.07 124 A 1 
ATOM 992  C CB  . TYR A 1 124 ? 1.398   -11.936 5.263   1.00 83.15 124 A 1 
ATOM 993  C CG  . TYR A 1 124 ? 1.513   -12.742 3.986   1.00 81.04 124 A 1 
ATOM 994  C CD1 . TYR A 1 124 ? 0.848   -12.323 2.816   1.00 75.22 124 A 1 
ATOM 995  C CD2 . TYR A 1 124 ? 2.299   -13.910 3.968   1.00 73.43 124 A 1 
ATOM 996  C CE1 . TYR A 1 124 ? 0.963   -13.080 1.635   1.00 72.20 124 A 1 
ATOM 997  C CE2 . TYR A 1 124 ? 2.418   -14.667 2.787   1.00 71.98 124 A 1 
ATOM 998  C CZ  . TYR A 1 124 ? 1.747   -14.254 1.618   1.00 76.53 124 A 1 
ATOM 999  O OH  . TYR A 1 124 ? 1.855   -14.986 0.476   1.00 75.51 124 A 1 
ATOM 1000 N N   . SER A 1 125 ? 2.317   -8.974  4.483   1.00 83.57 125 A 1 
ATOM 1001 C CA  . SER A 1 125 ? 2.583   -7.870  3.549   1.00 81.10 125 A 1 
ATOM 1002 C C   . SER A 1 125 ? 3.986   -7.253  3.688   1.00 79.54 125 A 1 
ATOM 1003 O O   . SER A 1 125 ? 4.472   -6.590  2.767   1.00 76.91 125 A 1 
ATOM 1004 C CB  . SER A 1 125 ? 1.513   -6.777  3.703   1.00 80.73 125 A 1 
ATOM 1005 O OG  . SER A 1 125 ? 1.787   -5.899  4.781   1.00 72.46 125 A 1 
ATOM 1006 N N   . HIS A 1 126 ? 4.663   -7.470  4.820   1.00 80.73 126 A 1 
ATOM 1007 C CA  . HIS A 1 126 ? 6.059   -7.081  5.046   1.00 79.61 126 A 1 
ATOM 1008 C C   . HIS A 1 126 ? 7.060   -8.186  4.666   1.00 78.99 126 A 1 
ATOM 1009 O O   . HIS A 1 126 ? 8.262   -8.032  4.883   1.00 75.82 126 A 1 
ATOM 1010 C CB  . HIS A 1 126 ? 6.255   -6.567  6.479   1.00 80.19 126 A 1 
ATOM 1011 C CG  . HIS A 1 126 ? 5.577   -5.241  6.720   1.00 78.96 126 A 1 
ATOM 1012 N ND1 . HIS A 1 126 ? 4.259   -5.044  7.027   1.00 69.39 126 A 1 
ATOM 1013 C CD2 . HIS A 1 126 ? 6.152   -3.997  6.634   1.00 68.56 126 A 1 
ATOM 1014 C CE1 . HIS A 1 126 ? 4.032   -3.723  7.118   1.00 69.11 126 A 1 
ATOM 1015 N NE2 . HIS A 1 126 ? 5.156   -3.039  6.888   1.00 70.17 126 A 1 
ATOM 1016 N N   . GLY A 1 127 ? 6.590   -9.275  4.075   1.00 80.24 127 A 1 
ATOM 1017 C CA  . GLY A 1 127 ? 7.432   -10.373 3.599   1.00 78.21 127 A 1 
ATOM 1018 C C   . GLY A 1 127 ? 7.809   -11.392 4.676   1.00 79.85 127 A 1 
ATOM 1019 O O   . GLY A 1 127 ? 8.641   -12.258 4.416   1.00 76.81 127 A 1 
ATOM 1020 N N   . MET A 1 128 ? 7.200   -11.331 5.867   1.00 78.34 128 A 1 
ATOM 1021 C CA  . MET A 1 128 ? 7.485   -12.293 6.936   1.00 81.04 128 A 1 
ATOM 1022 C C   . MET A 1 128 ? 7.069   -13.719 6.540   1.00 81.05 128 A 1 
ATOM 1023 O O   . MET A 1 128 ? 6.059   -13.934 5.865   1.00 79.30 128 A 1 
ATOM 1024 C CB  . MET A 1 128 ? 6.825   -11.870 8.253   1.00 82.27 128 A 1 
ATOM 1025 C CG  . MET A 1 128 ? 7.386   -10.536 8.767   1.00 80.68 128 A 1 
ATOM 1026 S SD  . MET A 1 128 ? 6.701   -9.986  10.345  1.00 79.30 128 A 1 
ATOM 1027 C CE  . MET A 1 128 ? 7.463   -11.171 11.481  1.00 69.19 128 A 1 
ATOM 1028 N N   . SER A 1 129 ? 7.871   -14.705 6.942   1.00 81.70 129 A 1 
ATOM 1029 C CA  . SER A 1 129 ? 7.524   -16.120 6.780   1.00 83.11 129 A 1 
ATOM 1030 C C   . SER A 1 129 ? 6.434   -16.531 7.771   1.00 85.70 129 A 1 
ATOM 1031 O O   . SER A 1 129 ? 6.252   -15.870 8.793   1.00 85.76 129 A 1 
ATOM 1032 C CB  . SER A 1 129 ? 8.771   -17.000 6.948   1.00 79.93 129 A 1 
ATOM 1033 O OG  . SER A 1 129 ? 9.265   -16.942 8.272   1.00 74.96 129 A 1 
ATOM 1034 N N   . THR A 1 130 ? 5.757   -17.658 7.521   1.00 82.12 130 A 1 
ATOM 1035 C CA  . THR A 1 130 ? 4.789   -18.247 8.466   1.00 84.39 130 A 1 
ATOM 1036 C C   . THR A 1 130 ? 5.392   -18.411 9.860   1.00 87.12 130 A 1 
ATOM 1037 O O   . THR A 1 130 ? 4.814   -17.930 10.829  1.00 87.45 130 A 1 
ATOM 1038 C CB  . THR A 1 130 ? 4.297   -19.605 7.942   1.00 82.88 130 A 1 
ATOM 1039 O OG1 . THR A 1 130 ? 3.778   -19.425 6.646   1.00 79.20 130 A 1 
ATOM 1040 C CG2 . THR A 1 130 ? 3.216   -20.238 8.808   1.00 77.54 130 A 1 
ATOM 1041 N N   . GLN A 1 131 ? 6.595   -18.974 9.949   1.00 87.01 131 A 1 
ATOM 1042 C CA  . GLN A 1 131 ? 7.315   -19.126 11.219  1.00 87.71 131 A 1 
ATOM 1043 C C   . GLN A 1 131 ? 7.634   -17.776 11.880  1.00 89.51 131 A 1 
ATOM 1044 O O   . GLN A 1 131 ? 7.484   -17.629 13.087  1.00 88.92 131 A 1 
ATOM 1045 C CB  . GLN A 1 131 ? 8.623   -19.888 10.973  1.00 86.38 131 A 1 
ATOM 1046 C CG  . GLN A 1 131 ? 8.407   -21.366 10.614  1.00 77.68 131 A 1 
ATOM 1047 C CD  . GLN A 1 131 ? 9.713   -22.079 10.278  1.00 70.78 131 A 1 
ATOM 1048 O OE1 . GLN A 1 131 ? 10.744  -21.475 10.022  1.00 63.29 131 A 1 
ATOM 1049 N NE2 . GLN A 1 131 ? 9.714   -23.390 10.225  1.00 59.10 131 A 1 
ATOM 1050 N N   . GLY A 1 132 ? 8.037   -16.771 11.096  1.00 85.99 132 A 1 
ATOM 1051 C CA  . GLY A 1 132 ? 8.294   -15.422 11.603  1.00 86.47 132 A 1 
ATOM 1052 C C   . GLY A 1 132 ? 7.029   -14.748 12.142  1.00 89.24 132 A 1 
ATOM 1053 O O   . GLY A 1 132 ? 7.080   -14.097 13.180  1.00 88.74 132 A 1 
ATOM 1054 N N   . ILE A 1 133 ? 5.885   -14.939 11.470  1.00 85.12 133 A 1 
ATOM 1055 C CA  . ILE A 1 133 ? 4.582   -14.442 11.928  1.00 86.69 133 A 1 
ATOM 1056 C C   . ILE A 1 133 ? 4.190   -15.121 13.246  1.00 87.41 133 A 1 
ATOM 1057 O O   . ILE A 1 133 ? 3.843   -14.425 14.196  1.00 86.86 133 A 1 
ATOM 1058 C CB  . ILE A 1 133 ? 3.508   -14.630 10.829  1.00 87.35 133 A 1 
ATOM 1059 C CG1 . ILE A 1 133 ? 3.815   -13.724 9.611   1.00 86.42 133 A 1 
ATOM 1060 C CG2 . ILE A 1 133 ? 2.101   -14.318 11.367  1.00 85.39 133 A 1 
ATOM 1061 C CD1 . ILE A 1 133 ? 3.016   -14.073 8.349   1.00 82.62 133 A 1 
ATOM 1062 N N   . GLN A 1 134 ? 4.301   -16.445 13.319  1.00 87.74 134 A 1 
ATOM 1063 C CA  . GLN A 1 134 ? 4.014   -17.205 14.540  1.00 87.13 134 A 1 
ATOM 1064 C C   . GLN A 1 134 ? 4.889   -16.745 15.713  1.00 86.44 134 A 1 
ATOM 1065 O O   . GLN A 1 134 ? 4.364   -16.428 16.778  1.00 85.77 134 A 1 
ATOM 1066 C CB  . GLN A 1 134 ? 4.239   -18.705 14.288  1.00 87.16 134 A 1 
ATOM 1067 C CG  . GLN A 1 134 ? 3.190   -19.320 13.357  1.00 84.85 134 A 1 
ATOM 1068 C CD  . GLN A 1 134 ? 3.486   -20.791 13.120  1.00 85.33 134 A 1 
ATOM 1069 O OE1 . GLN A 1 134 ? 4.418   -21.170 12.422  1.00 78.51 134 A 1 
ATOM 1070 N NE2 . GLN A 1 134 ? 2.723   -21.676 13.715  1.00 76.31 134 A 1 
ATOM 1071 N N   . ALA A 1 135 ? 6.204   -16.634 15.503  1.00 89.64 135 A 1 
ATOM 1072 C CA  . ALA A 1 135 ? 7.146   -16.182 16.522  1.00 89.46 135 A 1 
ATOM 1073 C C   . ALA A 1 135 ? 6.835   -14.755 17.000  1.00 89.41 135 A 1 
ATOM 1074 O O   . ALA A 1 135 ? 6.823   -14.501 18.199  1.00 87.80 135 A 1 
ATOM 1075 C CB  . ALA A 1 135 ? 8.569   -16.284 15.954  1.00 89.89 135 A 1 
ATOM 1076 N N   . THR A 1 136 ? 6.515   -13.840 16.079  1.00 87.31 136 A 1 
ATOM 1077 C CA  . THR A 1 136 ? 6.198   -12.443 16.423  1.00 85.46 136 A 1 
ATOM 1078 C C   . THR A 1 136 ? 4.879   -12.328 17.186  1.00 84.94 136 A 1 
ATOM 1079 O O   . THR A 1 136 ? 4.783   -11.560 18.141  1.00 83.57 136 A 1 
ATOM 1080 C CB  . THR A 1 136 ? 6.142   -11.572 15.164  1.00 86.12 136 A 1 
ATOM 1081 O OG1 . THR A 1 136 ? 7.350   -11.669 14.444  1.00 82.84 136 A 1 
ATOM 1082 C CG2 . THR A 1 136 ? 5.946   -10.090 15.473  1.00 81.34 136 A 1 
ATOM 1083 N N   . ILE A 1 137 ? 3.850   -13.090 16.790  1.00 84.53 137 A 1 
ATOM 1084 C CA  . ILE A 1 137 ? 2.576   -13.104 17.514  1.00 82.13 137 A 1 
ATOM 1085 C C   . ILE A 1 137 ? 2.761   -13.696 18.912  1.00 79.78 137 A 1 
ATOM 1086 O O   . ILE A 1 137 ? 2.211   -13.153 19.866  1.00 76.81 137 A 1 
ATOM 1087 C CB  . ILE A 1 137 ? 1.486   -13.814 16.680  1.00 82.47 137 A 1 
ATOM 1088 C CG1 . ILE A 1 137 ? 1.105   -12.873 15.512  1.00 81.11 137 A 1 
ATOM 1089 C CG2 . ILE A 1 137 ? 0.245   -14.169 17.525  1.00 79.71 137 A 1 
ATOM 1090 C CD1 . ILE A 1 137 ? 0.068   -13.431 14.535  1.00 75.41 137 A 1 
ATOM 1091 N N   . LYS A 1 138 ? 3.568   -14.749 19.042  1.00 81.44 138 A 1 
ATOM 1092 C CA  . LYS A 1 138 ? 3.909   -15.322 20.345  1.00 80.10 138 A 1 
ATOM 1093 C C   . LYS A 1 138 ? 4.670   -14.332 21.224  1.00 78.75 138 A 1 
ATOM 1094 O O   . LYS A 1 138 ? 4.308   -14.162 22.381  1.00 75.06 138 A 1 
ATOM 1095 C CB  . LYS A 1 138 ? 4.696   -16.621 20.134  1.00 79.31 138 A 1 
ATOM 1096 C CG  . LYS A 1 138 ? 4.931   -17.325 21.474  1.00 77.78 138 A 1 
ATOM 1097 C CD  . LYS A 1 138 ? 5.519   -18.715 21.251  1.00 74.32 138 A 1 
ATOM 1098 C CE  . LYS A 1 138 ? 5.540   -19.462 22.586  1.00 68.22 138 A 1 
ATOM 1099 N NZ  . LYS A 1 138 ? 5.318   -20.910 22.383  1.00 62.54 138 A 1 
ATOM 1100 N N   . ASP A 1 139 ? 5.666   -13.653 20.681  1.00 81.74 139 A 1 
ATOM 1101 C CA  . ASP A 1 139 ? 6.490   -12.677 21.404  1.00 81.11 139 A 1 
ATOM 1102 C C   . ASP A 1 139 ? 5.671   -11.469 21.889  1.00 79.21 139 A 1 
ATOM 1103 O O   . ASP A 1 139 ? 5.735   -11.088 23.053  1.00 76.25 139 A 1 
ATOM 1104 C CB  . ASP A 1 139 ? 7.632   -12.252 20.471  1.00 81.48 139 A 1 
ATOM 1105 C CG  . ASP A 1 139 ? 8.672   -11.366 21.151  1.00 74.56 139 A 1 
ATOM 1106 O OD1 . ASP A 1 139 ? 9.222   -11.819 22.177  1.00 67.85 139 A 1 
ATOM 1107 O OD2 . ASP A 1 139 ? 8.949   -10.285 20.593  1.00 67.13 139 A 1 
ATOM 1108 N N   . ILE A 1 140 ? 4.825   -10.902 21.019  1.00 78.89 140 A 1 
ATOM 1109 C CA  . ILE A 1 140 ? 4.064   -9.683  21.339  1.00 76.61 140 A 1 
ATOM 1110 C C   . ILE A 1 140 ? 2.808   -9.981  22.167  1.00 75.47 140 A 1 
ATOM 1111 O O   . ILE A 1 140 ? 2.437   -9.186  23.031  1.00 71.45 140 A 1 
ATOM 1112 C CB  . ILE A 1 140 ? 3.724   -8.907  20.044  1.00 76.83 140 A 1 
ATOM 1113 C CG1 . ILE A 1 140 ? 5.016   -8.458  19.317  1.00 74.30 140 A 1 
ATOM 1114 C CG2 . ILE A 1 140 ? 2.847   -7.672  20.334  1.00 72.40 140 A 1 
ATOM 1115 C CD1 . ILE A 1 140 ? 4.773   -7.794  17.953  1.00 67.68 140 A 1 
ATOM 1116 N N   . TYR A 1 141 ? 2.105   -11.079 21.866  1.00 72.24 141 A 1 
ATOM 1117 C CA  . TYR A 1 141 ? 0.775   -11.354 22.421  1.00 70.06 141 A 1 
ATOM 1118 C C   . TYR A 1 141 ? 0.729   -12.598 23.315  1.00 70.16 141 A 1 
ATOM 1119 O O   . TYR A 1 141 ? -0.321  -12.871 23.886  1.00 66.79 141 A 1 
ATOM 1120 C CB  . TYR A 1 141 ? -0.251  -11.441 21.281  1.00 69.35 141 A 1 
ATOM 1121 C CG  . TYR A 1 141 ? -0.319  -10.199 20.411  1.00 68.95 141 A 1 
ATOM 1122 C CD1 . TYR A 1 141 ? -0.893  -9.018  20.922  1.00 64.30 141 A 1 
ATOM 1123 C CD2 . TYR A 1 141 ? 0.237   -10.205 19.118  1.00 63.88 141 A 1 
ATOM 1124 C CE1 . TYR A 1 141 ? -0.896  -7.844  20.149  1.00 61.93 141 A 1 
ATOM 1125 C CE2 . TYR A 1 141 ? 0.236   -9.032  18.341  1.00 62.14 141 A 1 
ATOM 1126 C CZ  . TYR A 1 141 ? -0.323  -7.848  18.859  1.00 66.07 141 A 1 
ATOM 1127 O OH  . TYR A 1 141 ? -0.296  -6.709  18.122  1.00 64.70 141 A 1 
ATOM 1128 N N   . ASN A 1 142 ? 1.830   -13.336 23.423  1.00 66.46 142 A 1 
ATOM 1129 C CA  . ASN A 1 142 ? 1.921   -14.607 24.137  1.00 66.02 142 A 1 
ATOM 1130 C C   . ASN A 1 142 ? 0.858   -15.631 23.683  1.00 67.03 142 A 1 
ATOM 1131 O O   . ASN A 1 142 ? 0.279   -16.352 24.492  1.00 64.52 142 A 1 
ATOM 1132 C CB  . ASN A 1 142 ? 1.952   -14.340 25.649  1.00 62.90 142 A 1 
ATOM 1133 C CG  . ASN A 1 142 ? 2.431   -15.548 26.427  1.00 55.90 142 A 1 
ATOM 1134 O OD1 . ASN A 1 142 ? 3.307   -16.289 26.015  1.00 52.01 142 A 1 
ATOM 1135 N ND2 . ASN A 1 142 ? 1.884   -15.778 27.597  1.00 48.89 142 A 1 
ATOM 1136 N N   . VAL A 1 143 ? 0.575   -15.667 22.374  1.00 72.76 143 A 1 
ATOM 1137 C CA  . VAL A 1 143 ? -0.402  -16.575 21.760  1.00 73.37 143 A 1 
ATOM 1138 C C   . VAL A 1 143 ? 0.296   -17.442 20.718  1.00 77.07 143 A 1 
ATOM 1139 O O   . VAL A 1 143 ? 0.917   -16.935 19.785  1.00 75.82 143 A 1 
ATOM 1140 C CB  . VAL A 1 143 ? -1.589  -15.809 21.145  1.00 68.70 143 A 1 
ATOM 1141 C CG1 . VAL A 1 143 ? -2.557  -16.746 20.400  1.00 61.05 143 A 1 
ATOM 1142 C CG2 . VAL A 1 143 ? -2.406  -15.090 22.226  1.00 59.61 143 A 1 
ATOM 1143 N N   . ASP A 1 144 ? 0.142   -18.759 20.839  1.00 73.30 144 A 1 
ATOM 1144 C CA  . ASP A 1 144 ? 0.583   -19.728 19.840  1.00 73.33 144 A 1 
ATOM 1145 C C   . ASP A 1 144 ? -0.481  -19.864 18.744  1.00 72.42 144 A 1 
ATOM 1146 O O   . ASP A 1 144 ? -1.569  -20.400 18.968  1.00 70.61 144 A 1 
ATOM 1147 C CB  . ASP A 1 144 ? 0.906   -21.070 20.521  1.00 72.38 144 A 1 
ATOM 1148 C CG  . ASP A 1 144 ? 2.278   -21.049 21.204  1.00 67.79 144 A 1 
ATOM 1149 O OD1 . ASP A 1 144 ? 3.295   -20.877 20.491  1.00 63.84 144 A 1 
ATOM 1150 O OD2 . ASP A 1 144 ? 2.395   -21.208 22.438  1.00 62.02 144 A 1 
ATOM 1151 N N   . ILE A 1 145 ? -0.178  -19.381 17.540  1.00 77.49 145 A 1 
ATOM 1152 C CA  . ILE A 1 145 ? -1.037  -19.555 16.362  1.00 78.85 145 A 1 
ATOM 1153 C C   . ILE A 1 145 ? -0.559  -20.734 15.507  1.00 79.32 145 A 1 
ATOM 1154 O O   . ILE A 1 145 ? 0.641   -20.969 15.364  1.00 78.38 145 A 1 
ATOM 1155 C CB  . ILE A 1 145 ? -1.193  -18.264 15.535  1.00 78.53 145 A 1 
ATOM 1156 C CG1 . ILE A 1 145 ? 0.135   -17.769 14.928  1.00 76.14 145 A 1 
ATOM 1157 C CG2 . ILE A 1 145 ? -1.868  -17.176 16.383  1.00 74.59 145 A 1 
ATOM 1158 C CD1 . ILE A 1 145 ? -0.072  -16.736 13.813  1.00 72.58 145 A 1 
ATOM 1159 N N   . SER A 1 146 ? -1.502  -21.464 14.905  1.00 79.74 146 A 1 
ATOM 1160 C CA  . SER A 1 146 ? -1.178  -22.597 14.042  1.00 79.29 146 A 1 
ATOM 1161 C C   . SER A 1 146 ? -0.752  -22.155 12.629  1.00 80.88 146 A 1 
ATOM 1162 O O   . SER A 1 146 ? -1.178  -21.097 12.151  1.00 81.27 146 A 1 
ATOM 1163 C CB  . SER A 1 146 ? -2.329  -23.608 14.031  1.00 76.18 146 A 1 
ATOM 1164 O OG  . SER A 1 146 ? -3.257  -23.372 12.995  1.00 70.33 146 A 1 
ATOM 1165 N N   . PRO A 1 147 ? 0.086   -22.943 11.924  1.00 82.03 147 A 1 
ATOM 1166 C CA  . PRO A 1 147 ? 0.420   -22.682 10.522  1.00 82.34 147 A 1 
ATOM 1167 C C   . PRO A 1 147 ? -0.814  -22.646 9.613   1.00 83.29 147 A 1 
ATOM 1168 O O   . PRO A 1 147 ? -0.852  -21.866 8.660   1.00 81.92 147 A 1 
ATOM 1169 C CB  . PRO A 1 147 ? 1.363   -23.817 10.105  1.00 81.27 147 A 1 
ATOM 1170 C CG  . PRO A 1 147 ? 1.926   -24.352 11.415  1.00 78.10 147 A 1 
ATOM 1171 C CD  . PRO A 1 147 ? 0.784   -24.135 12.402  1.00 80.93 147 A 1 
ATOM 1172 N N   . GLU A 1 148 ? -1.833  -23.451 9.924   1.00 77.97 148 A 1 
ATOM 1173 C CA  . GLU A 1 148 ? -3.089  -23.530 9.176   1.00 77.57 148 A 1 
ATOM 1174 C C   . GLU A 1 148 ? -3.887  -22.228 9.280   1.00 77.84 148 A 1 
ATOM 1175 O O   . GLU A 1 148 ? -4.500  -21.813 8.299   1.00 76.60 148 A 1 
ATOM 1176 C CB  . GLU A 1 148 ? -3.976  -24.691 9.670   1.00 76.46 148 A 1 
ATOM 1177 C CG  . GLU A 1 148 ? -3.332  -26.090 9.589   1.00 69.10 148 A 1 
ATOM 1178 C CD  . GLU A 1 148 ? -2.211  -26.308 10.620  1.00 63.74 148 A 1 
ATOM 1179 O OE1 . GLU A 1 148 ? -1.305  -27.121 10.344  1.00 58.20 148 A 1 
ATOM 1180 O OE2 . GLU A 1 148 ? -2.212  -25.599 11.654  1.00 56.86 148 A 1 
ATOM 1181 N N   . LEU A 1 149 ? -3.843  -21.537 10.434  1.00 79.70 149 A 1 
ATOM 1182 C CA  . LEU A 1 149 ? -4.445  -20.212 10.561  1.00 79.25 149 A 1 
ATOM 1183 C C   . LEU A 1 149 ? -3.762  -19.210 9.627   1.00 80.89 149 A 1 
ATOM 1184 O O   . LEU A 1 149 ? -4.443  -18.486 8.903   1.00 80.19 149 A 1 
ATOM 1185 C CB  . LEU A 1 149 ? -4.375  -19.726 12.019  1.00 76.86 149 A 1 
ATOM 1186 C CG  . LEU A 1 149 ? -4.931  -18.296 12.204  1.00 71.50 149 A 1 
ATOM 1187 C CD1 . LEU A 1 149 ? -6.434  -18.225 11.940  1.00 68.24 149 A 1 
ATOM 1188 C CD2 . LEU A 1 149 ? -4.657  -17.793 13.615  1.00 65.76 149 A 1 
ATOM 1189 N N   . VAL A 1 150 ? -2.425  -19.183 9.622   1.00 81.92 150 A 1 
ATOM 1190 C CA  . VAL A 1 150 ? -1.672  -18.289 8.733   1.00 83.75 150 A 1 
ATOM 1191 C C   . VAL A 1 150 ? -1.984  -18.612 7.273   1.00 83.99 150 A 1 
ATOM 1192 O O   . VAL A 1 150 ? -2.224  -17.693 6.490   1.00 83.13 150 A 1 
ATOM 1193 C CB  . VAL A 1 150 ? -0.156  -18.356 9.000   1.00 84.69 150 A 1 
ATOM 1194 C CG1 . VAL A 1 150 ? 0.607   -17.370 8.104   1.00 81.15 150 A 1 
ATOM 1195 C CG2 . VAL A 1 150 ? 0.184   -18.008 10.455  1.00 80.33 150 A 1 
ATOM 1196 N N   . SER A 1 151 ? -2.045  -19.904 6.914   1.00 84.74 151 A 1 
ATOM 1197 C CA  . SER A 1 151 ? -2.424  -20.343 5.567   1.00 83.29 151 A 1 
ATOM 1198 C C   . SER A 1 151 ? -3.825  -19.860 5.199   1.00 83.11 151 A 1 
ATOM 1199 O O   . SER A 1 151 ? -3.966  -19.140 4.215   1.00 82.36 151 A 1 
ATOM 1200 C CB  . SER A 1 151 ? -2.335  -21.861 5.438   1.00 82.00 151 A 1 
ATOM 1201 O OG  . SER A 1 151 ? -2.344  -22.212 4.069   1.00 71.46 151 A 1 
ATOM 1202 N N   . ARG A 1 152 ? -4.836  -20.129 6.034   1.00 81.15 152 A 1 
ATOM 1203 C CA  . ARG A 1 152 ? -6.226  -19.692 5.812   1.00 79.13 152 A 1 
ATOM 1204 C C   . ARG A 1 152 ? -6.318  -18.189 5.559   1.00 80.95 152 A 1 
ATOM 1205 O O   . ARG A 1 152 ? -6.903  -17.766 4.572   1.00 79.85 152 A 1 
ATOM 1206 C CB  . ARG A 1 152 ? -7.089  -20.095 7.022   1.00 75.89 152 A 1 
ATOM 1207 C CG  . ARG A 1 152 ? -8.569  -19.706 6.836   1.00 65.82 152 A 1 
ATOM 1208 C CD  . ARG A 1 152 ? -9.392  -19.885 8.115   1.00 62.98 152 A 1 
ATOM 1209 N NE  . ARG A 1 152 ? -8.993  -18.956 9.201   1.00 56.31 152 A 1 
ATOM 1210 C CZ  . ARG A 1 152 ? -9.333  -17.679 9.355   1.00 49.83 152 A 1 
ATOM 1211 N NH1 . ARG A 1 152 ? -10.127 -17.044 8.554   1.00 46.82 152 A 1 
ATOM 1212 N NH2 . ARG A 1 152 ? -8.869  -16.993 10.352  1.00 44.30 152 A 1 
ATOM 1213 N N   . VAL A 1 153 ? -5.711  -17.393 6.437   1.00 82.04 153 A 1 
ATOM 1214 C CA  . VAL A 1 153 ? -5.742  -15.924 6.324   1.00 82.04 153 A 1 
ATOM 1215 C C   . VAL A 1 153 ? -5.040  -15.453 5.048   1.00 83.11 153 A 1 
ATOM 1216 O O   . VAL A 1 153 ? -5.516  -14.554 4.357   1.00 82.23 153 A 1 
ATOM 1217 C CB  . VAL A 1 153 ? -5.099  -15.290 7.571   1.00 80.90 153 A 1 
ATOM 1218 C CG1 . VAL A 1 153 ? -4.925  -13.775 7.436   1.00 75.77 153 A 1 
ATOM 1219 C CG2 . VAL A 1 153 ? -5.961  -15.535 8.812   1.00 75.92 153 A 1 
ATOM 1220 N N   . THR A 1 154 ? -3.917  -16.065 4.689   1.00 84.33 154 A 1 
ATOM 1221 C CA  . THR A 1 154 ? -3.207  -15.707 3.451   1.00 83.54 154 A 1 
ATOM 1222 C C   . THR A 1 154 ? -3.888  -16.240 2.187   1.00 83.63 154 A 1 
ATOM 1223 O O   . THR A 1 154 ? -3.649  -15.707 1.102   1.00 82.66 154 A 1 
ATOM 1224 C CB  . THR A 1 154 ? -1.731  -16.121 3.480   1.00 82.65 154 A 1 
ATOM 1225 O OG1 . THR A 1 154 ? -1.550  -17.496 3.681   1.00 78.81 154 A 1 
ATOM 1226 C CG2 . THR A 1 154 ? -0.954  -15.374 4.570   1.00 77.07 154 A 1 
ATOM 1227 N N   . ASP A 1 155 ? -4.746  -17.260 2.299   1.00 85.06 155 A 1 
ATOM 1228 C CA  . ASP A 1 155 ? -5.542  -17.770 1.179   1.00 84.78 155 A 1 
ATOM 1229 C C   . ASP A 1 155 ? -6.701  -16.840 0.809   1.00 85.31 155 A 1 
ATOM 1230 O O   . ASP A 1 155 ? -6.998  -16.703 -0.378  1.00 84.02 155 A 1 
ATOM 1231 C CB  . ASP A 1 155 ? -6.018  -19.202 1.449   1.00 83.05 155 A 1 
ATOM 1232 C CG  . ASP A 1 155 ? -4.888  -20.226 1.303   1.00 77.34 155 A 1 
ATOM 1233 O OD1 . ASP A 1 155 ? -3.961  -19.960 0.488   1.00 72.46 155 A 1 
ATOM 1234 O OD2 . ASP A 1 155 ? -4.973  -21.280 1.965   1.00 70.89 155 A 1 
ATOM 1235 N N   . GLU A 1 156 ? -7.256  -16.097 1.770   1.00 83.29 156 A 1 
ATOM 1236 C CA  . GLU A 1 156 ? -8.238  -15.033 1.490   1.00 82.15 156 A 1 
ATOM 1237 C C   . GLU A 1 156 ? -7.676  -13.967 0.529   1.00 84.88 156 A 1 
ATOM 1238 O O   . GLU A 1 156 ? -8.403  -13.413 -0.301  1.00 82.93 156 A 1 
ATOM 1239 C CB  . GLU A 1 156 ? -8.705  -14.393 2.812   1.00 78.34 156 A 1 
ATOM 1240 C CG  . GLU A 1 156 ? -9.526  -15.371 3.685   1.00 69.66 156 A 1 
ATOM 1241 C CD  . GLU A 1 156 ? -9.935  -14.800 5.061   1.00 65.21 156 A 1 
ATOM 1242 O OE1 . GLU A 1 156 ? -10.303 -15.618 5.946   1.00 58.32 156 A 1 
ATOM 1243 O OE2 . GLU A 1 156 ? -9.901  -13.562 5.229   1.00 56.98 156 A 1 
ATOM 1244 N N   . VAL A 1 157 ? -6.350  -13.747 0.550   1.00 84.86 157 A 1 
ATOM 1245 C CA  . VAL A 1 157 ? -5.672  -12.826 -0.378  1.00 86.25 157 A 1 
ATOM 1246 C C   . VAL A 1 157 ? -5.820  -13.271 -1.835  1.00 87.55 157 A 1 
ATOM 1247 O O   . VAL A 1 157 ? -5.813  -12.423 -2.725  1.00 86.87 157 A 1 
ATOM 1248 C CB  . VAL A 1 157 ? -4.179  -12.667 -0.025  1.00 85.60 157 A 1 
ATOM 1249 C CG1 . VAL A 1 157 ? -3.471  -11.624 -0.904  1.00 80.47 157 A 1 
ATOM 1250 C CG2 . VAL A 1 157 ? -3.981  -12.229 1.431   1.00 80.30 157 A 1 
ATOM 1251 N N   . LYS A 1 158 ? -5.997  -14.569 -2.115  1.00 87.86 158 A 1 
ATOM 1252 C CA  . LYS A 1 158 ? -6.206  -15.076 -3.482  1.00 87.31 158 A 1 
ATOM 1253 C C   . LYS A 1 158 ? -7.425  -14.433 -4.133  1.00 88.13 158 A 1 
ATOM 1254 O O   . LYS A 1 158 ? -7.305  -13.895 -5.229  1.00 87.27 158 A 1 
ATOM 1255 C CB  . LYS A 1 158 ? -6.334  -16.602 -3.455  1.00 84.84 158 A 1 
ATOM 1256 C CG  . LYS A 1 158 ? -6.467  -17.188 -4.865  1.00 77.47 158 A 1 
ATOM 1257 C CD  . LYS A 1 158 ? -6.607  -18.704 -4.778  1.00 73.14 158 A 1 
ATOM 1258 C CE  . LYS A 1 158 ? -6.645  -19.315 -6.181  1.00 63.72 158 A 1 
ATOM 1259 N NZ  . LYS A 1 158 ? -6.127  -20.705 -6.146  1.00 56.33 158 A 1 
ATOM 1260 N N   . GLY A 1 159 ? -8.559  -14.432 -3.422  1.00 87.80 159 A 1 
ATOM 1261 C CA  . GLY A 1 159 ? -9.783  -13.797 -3.916  1.00 87.39 159 A 1 
ATOM 1262 C C   . GLY A 1 159 ? -9.583  -12.307 -4.189  1.00 89.13 159 A 1 
ATOM 1263 O O   . GLY A 1 159 ? -9.980  -11.816 -5.239  1.00 88.02 159 A 1 
ATOM 1264 N N   . MET A 1 160 ? -8.860  -11.609 -3.303  1.00 89.27 160 A 1 
ATOM 1265 C CA  . MET A 1 160 ? -8.532  -10.190 -3.498  1.00 89.40 160 A 1 
ATOM 1266 C C   . MET A 1 160 ? -7.631  -9.953  -4.721  1.00 91.50 160 A 1 
ATOM 1267 O O   . MET A 1 160 ? -7.791  -8.960  -5.424  1.00 90.55 160 A 1 
ATOM 1268 C CB  . MET A 1 160 ? -7.819  -9.629  -2.259  1.00 88.08 160 A 1 
ATOM 1269 C CG  . MET A 1 160 ? -8.608  -9.756  -0.956  1.00 84.64 160 A 1 
ATOM 1270 S SD  . MET A 1 160 ? -7.691  -9.094  0.463   1.00 78.56 160 A 1 
ATOM 1271 C CE  . MET A 1 160 ? -8.839  -9.558  1.792   1.00 67.35 160 A 1 
ATOM 1272 N N   . VAL A 1 161 ? -6.667  -10.843 -4.975  1.00 92.00 161 A 1 
ATOM 1273 C CA  . VAL A 1 161 ? -5.813  -10.785 -6.174  1.00 92.56 161 A 1 
ATOM 1274 C C   . VAL A 1 161 ? -6.654  -10.979 -7.428  1.00 93.01 161 A 1 
ATOM 1275 O O   . VAL A 1 161 ? -6.522  -10.195 -8.368  1.00 92.68 161 A 1 
ATOM 1276 C CB  . VAL A 1 161 ? -4.686  -11.836 -6.133  1.00 91.96 161 A 1 
ATOM 1277 C CG1 . VAL A 1 161 ? -3.924  -11.947 -7.463  1.00 87.64 161 A 1 
ATOM 1278 C CG2 . VAL A 1 161 ? -3.642  -11.506 -5.069  1.00 87.38 161 A 1 
ATOM 1279 N N   . ASP A 1 162 ? -7.520  -11.993 -7.437  1.00 92.85 162 A 1 
ATOM 1280 C CA  . ASP A 1 162 ? -8.359  -12.320 -8.588  1.00 92.51 162 A 1 
ATOM 1281 C C   . ASP A 1 162 ? -9.355  -11.189 -8.886  1.00 92.89 162 A 1 
ATOM 1282 O O   . ASP A 1 162 ? -9.481  -10.766 -10.034 1.00 91.91 162 A 1 
ATOM 1283 C CB  . ASP A 1 162 ? -9.073  -13.662 -8.355  1.00 91.05 162 A 1 
ATOM 1284 C CG  . ASP A 1 162 ? -8.123  -14.874 -8.368  1.00 85.06 162 A 1 
ATOM 1285 O OD1 . ASP A 1 162 ? -7.035  -14.770 -8.985  1.00 79.28 162 A 1 
ATOM 1286 O OD2 . ASP A 1 162 ? -8.494  -15.920 -7.789  1.00 78.13 162 A 1 
ATOM 1287 N N   . GLU A 1 163 ? -9.992  -10.626 -7.856  1.00 91.07 163 A 1 
ATOM 1288 C CA  . GLU A 1 163 ? -10.865 -9.455  -7.987  1.00 91.20 163 A 1 
ATOM 1289 C C   . GLU A 1 163 ? -10.095 -8.243  -8.532  1.00 91.71 163 A 1 
ATOM 1290 O O   . GLU A 1 163 ? -10.505 -7.629  -9.519  1.00 90.55 163 A 1 
ATOM 1291 C CB  . GLU A 1 163 ? -11.488 -9.141  -6.618  1.00 90.71 163 A 1 
ATOM 1292 C CG  . GLU A 1 163 ? -12.514 -8.003  -6.696  1.00 78.65 163 A 1 
ATOM 1293 C CD  . GLU A 1 163 ? -13.098 -7.611  -5.330  1.00 75.02 163 A 1 
ATOM 1294 O OE1 . GLU A 1 163 ? -13.854 -6.614  -5.306  1.00 65.24 163 A 1 
ATOM 1295 O OE2 . GLU A 1 163 ? -12.766 -8.268  -4.323  1.00 68.18 163 A 1 
ATOM 1296 N N   . TRP A 1 164 ? -8.934  -7.938  -7.954  1.00 94.76 164 A 1 
ATOM 1297 C CA  . TRP A 1 164 ? -8.108  -6.814  -8.390  1.00 94.86 164 A 1 
ATOM 1298 C C   . TRP A 1 164 ? -7.609  -6.961  -9.828  1.00 94.89 164 A 1 
ATOM 1299 O O   . TRP A 1 164 ? -7.566  -5.977  -10.572 1.00 93.37 164 A 1 
ATOM 1300 C CB  . TRP A 1 164 ? -6.934  -6.647  -7.425  1.00 94.28 164 A 1 
ATOM 1301 C CG  . TRP A 1 164 ? -5.933  -5.614  -7.825  1.00 93.16 164 A 1 
ATOM 1302 C CD1 . TRP A 1 164 ? -6.087  -4.283  -7.689  1.00 90.41 164 A 1 
ATOM 1303 C CD2 . TRP A 1 164 ? -4.631  -5.805  -8.457  1.00 91.99 164 A 1 
ATOM 1304 N NE1 . TRP A 1 164 ? -4.972  -3.635  -8.184  1.00 89.62 164 A 1 
ATOM 1305 C CE2 . TRP A 1 164 ? -4.044  -4.526  -8.670  1.00 91.13 164 A 1 
ATOM 1306 C CE3 . TRP A 1 164 ? -3.892  -6.933  -8.870  1.00 89.30 164 A 1 
ATOM 1307 C CZ2 . TRP A 1 164 ? -2.780  -4.372  -9.265  1.00 88.69 164 A 1 
ATOM 1308 C CZ3 . TRP A 1 164 ? -2.626  -6.789  -9.467  1.00 87.77 164 A 1 
ATOM 1309 C CH2 . TRP A 1 164 ? -2.071  -5.515  -9.669  1.00 87.02 164 A 1 
ATOM 1310 N N   . ARG A 1 165 ? -7.250  -8.186  -10.237 1.00 94.85 165 A 1 
ATOM 1311 C CA  . ARG A 1 165 ? -6.806  -8.474  -11.606 1.00 94.05 165 A 1 
ATOM 1312 C C   . ARG A 1 165 ? -7.938  -8.408  -12.623 1.00 94.29 165 A 1 
ATOM 1313 O O   . ARG A 1 165 ? -7.668  -8.057  -13.762 1.00 92.83 165 A 1 
ATOM 1314 C CB  . ARG A 1 165 ? -6.139  -9.850  -11.678 1.00 92.45 165 A 1 
ATOM 1315 C CG  . ARG A 1 165 ? -4.721  -9.829  -11.098 1.00 86.29 165 A 1 
ATOM 1316 C CD  . ARG A 1 165 ? -4.040  -11.182 -11.298 1.00 83.96 165 A 1 
ATOM 1317 N NE  . ARG A 1 165 ? -3.766  -11.431 -12.727 1.00 76.76 165 A 1 
ATOM 1318 C CZ  . ARG A 1 165 ? -3.653  -12.596 -13.330 1.00 73.16 165 A 1 
ATOM 1319 N NH1 . ARG A 1 165 ? -3.682  -13.724 -12.672 1.00 66.60 165 A 1 
ATOM 1320 N NH2 . ARG A 1 165 ? -3.529  -12.630 -14.629 1.00 63.15 165 A 1 
ATOM 1321 N N   . ASN A 1 166 ? -9.171  -8.713  -12.224 1.00 94.47 166 A 1 
ATOM 1322 C CA  . ASN A 1 166 ? -10.325 -8.716  -13.130 1.00 94.30 166 A 1 
ATOM 1323 C C   . ASN A 1 166 ? -11.167 -7.434  -13.058 1.00 94.94 166 A 1 
ATOM 1324 O O   . ASN A 1 166 ? -12.128 -7.295  -13.807 1.00 93.36 166 A 1 
ATOM 1325 C CB  . ASN A 1 166 ? -11.151 -9.982  -12.868 1.00 93.30 166 A 1 
ATOM 1326 C CG  . ASN A 1 166 ? -10.380 -11.234 -13.252 1.00 90.60 166 A 1 
ATOM 1327 O OD1 . ASN A 1 166 ? -9.967  -11.417 -14.382 1.00 81.71 166 A 1 
ATOM 1328 N ND2 . ASN A 1 166 ? -10.134 -12.126 -12.326 1.00 80.01 166 A 1 
ATOM 1329 N N   . ARG A 1 167 ? -10.810 -6.476  -12.177 1.00 95.67 167 A 1 
ATOM 1330 C CA  . ARG A 1 167 ? -11.567 -5.223  -12.050 1.00 95.88 167 A 1 
ATOM 1331 C C   . ARG A 1 167 ? -11.599 -4.444  -13.370 1.00 96.72 167 A 1 
ATOM 1332 O O   . ARG A 1 167 ? -10.585 -4.433  -14.089 1.00 96.29 167 A 1 
ATOM 1333 C CB  . ARG A 1 167 ? -11.031 -4.367  -10.889 1.00 94.90 167 A 1 
ATOM 1334 C CG  . ARG A 1 167 ? -9.772  -3.573  -11.253 1.00 93.78 167 A 1 
ATOM 1335 C CD  . ARG A 1 167 ? -9.212  -2.847  -10.041 1.00 92.24 167 A 1 
ATOM 1336 N NE  . ARG A 1 167 ? -8.087  -1.973  -10.406 1.00 89.90 167 A 1 
ATOM 1337 C CZ  . ARG A 1 167 ? -6.834  -2.328  -10.647 1.00 89.14 167 A 1 
ATOM 1338 N NH1 . ARG A 1 167 ? -6.434  -3.563  -10.580 1.00 81.45 167 A 1 
ATOM 1339 N NH2 . ARG A 1 167 ? -5.959  -1.420  -10.978 1.00 83.87 167 A 1 
ATOM 1340 N N   . PRO A 1 168 ? -12.701 -3.748  -13.668 1.00 96.47 168 A 1 
ATOM 1341 C CA  . PRO A 1 168 ? -12.745 -2.794  -14.771 1.00 96.56 168 A 1 
ATOM 1342 C C   . PRO A 1 168 ? -11.661 -1.722  -14.629 1.00 96.41 168 A 1 
ATOM 1343 O O   . PRO A 1 168 ? -11.287 -1.336  -13.521 1.00 95.18 168 A 1 
ATOM 1344 C CB  . PRO A 1 168 ? -14.152 -2.194  -14.752 1.00 95.97 168 A 1 
ATOM 1345 C CG  . PRO A 1 168 ? -14.975 -3.246  -14.028 1.00 93.71 168 A 1 
ATOM 1346 C CD  . PRO A 1 168 ? -13.990 -3.809  -13.012 1.00 96.38 168 A 1 
ATOM 1347 N N   . LEU A 1 169 ? -11.153 -1.252  -15.768 1.00 96.20 169 A 1 
ATOM 1348 C CA  . LEU A 1 169 ? -10.188 -0.162  -15.864 1.00 96.73 169 A 1 
ATOM 1349 C C   . LEU A 1 169 ? -10.825 1.045   -16.551 1.00 96.72 169 A 1 
ATOM 1350 O O   . LEU A 1 169 ? -11.789 0.900   -17.305 1.00 95.62 169 A 1 
ATOM 1351 C CB  . LEU A 1 169 ? -8.941  -0.643  -16.621 1.00 96.72 169 A 1 
ATOM 1352 C CG  . LEU A 1 169 ? -8.143  -1.756  -15.927 1.00 96.27 169 A 1 
ATOM 1353 C CD1 . LEU A 1 169 ? -6.950  -2.142  -16.802 1.00 93.31 169 A 1 
ATOM 1354 C CD2 . LEU A 1 169 ? -7.617  -1.325  -14.556 1.00 93.44 169 A 1 
ATOM 1355 N N   . GLU A 1 170 ? -10.246 2.223   -16.323 1.00 96.56 170 A 1 
ATOM 1356 C CA  . GLU A 1 170 ? -10.647 3.441   -17.020 1.00 95.97 170 A 1 
ATOM 1357 C C   . GLU A 1 170 ? -10.433 3.303   -18.536 1.00 96.52 170 A 1 
ATOM 1358 O O   . GLU A 1 170 ? -9.514  2.622   -18.999 1.00 95.39 170 A 1 
ATOM 1359 C CB  . GLU A 1 170 ? -9.872  4.653   -16.486 1.00 94.68 170 A 1 
ATOM 1360 C CG  . GLU A 1 170 ? -10.135 4.966   -15.004 1.00 90.32 170 A 1 
ATOM 1361 C CD  . GLU A 1 170 ? -11.584 5.352   -14.696 1.00 84.68 170 A 1 
ATOM 1362 O OE1 . GLU A 1 170 ? -11.935 5.304   -13.494 1.00 73.81 170 A 1 
ATOM 1363 O OE2 . GLU A 1 170 ? -12.323 5.697   -15.645 1.00 73.46 170 A 1 
ATOM 1364 N N   . ALA A 1 171 ? -11.271 3.976   -19.312 1.00 96.28 171 A 1 
ATOM 1365 C CA  . ALA A 1 171 ? -11.192 3.900   -20.772 1.00 96.56 171 A 1 
ATOM 1366 C C   . ALA A 1 171 ? -9.938  4.583   -21.342 1.00 96.67 171 A 1 
ATOM 1367 O O   . ALA A 1 171 ? -9.502  4.239   -22.441 1.00 94.94 171 A 1 
ATOM 1368 C CB  . ALA A 1 171 ? -12.474 4.506   -21.351 1.00 95.90 171 A 1 
ATOM 1369 N N   . PHE A 1 172 ? -9.374  5.542   -20.608 1.00 96.60 172 A 1 
ATOM 1370 C CA  . PHE A 1 172 ? -8.266  6.361   -21.067 1.00 96.24 172 A 1 
ATOM 1371 C C   . PHE A 1 172 ? -7.178  6.510   -20.004 1.00 96.07 172 A 1 
ATOM 1372 O O   . PHE A 1 172 ? -7.454  6.878   -18.861 1.00 94.56 172 A 1 
ATOM 1373 C CB  . PHE A 1 172 ? -8.815  7.725   -21.489 1.00 95.31 172 A 1 
ATOM 1374 C CG  . PHE A 1 172 ? -7.740  8.700   -21.906 1.00 95.31 172 A 1 
ATOM 1375 C CD1 . PHE A 1 172 ? -7.322  9.711   -21.021 1.00 91.41 172 A 1 
ATOM 1376 C CD2 . PHE A 1 172 ? -7.146  8.588   -23.173 1.00 92.09 172 A 1 
ATOM 1377 C CE1 . PHE A 1 172 ? -6.333  10.621  -21.417 1.00 91.13 172 A 1 
ATOM 1378 C CE2 . PHE A 1 172 ? -6.157  9.498   -23.566 1.00 90.93 172 A 1 
ATOM 1379 C CZ  . PHE A 1 172 ? -5.755  10.520  -22.690 1.00 92.54 172 A 1 
ATOM 1380 N N   . TYR A 1 173 ? -5.936  6.298   -20.418 1.00 95.52 173 A 1 
ATOM 1381 C CA  . TYR A 1 173 ? -4.753  6.588   -19.613 1.00 95.39 173 A 1 
ATOM 1382 C C   . TYR A 1 173 ? -3.746  7.400   -20.436 1.00 94.86 173 A 1 
ATOM 1383 O O   . TYR A 1 173 ? -3.254  6.901   -21.449 1.00 93.66 173 A 1 
ATOM 1384 C CB  . TYR A 1 173 ? -4.128  5.287   -19.105 1.00 95.50 173 A 1 
ATOM 1385 C CG  . TYR A 1 173 ? -4.982  4.546   -18.094 1.00 96.07 173 A 1 
ATOM 1386 C CD1 . TYR A 1 173 ? -4.982  4.945   -16.743 1.00 94.28 173 A 1 
ATOM 1387 C CD2 . TYR A 1 173 ? -5.778  3.463   -18.503 1.00 94.71 173 A 1 
ATOM 1388 C CE1 . TYR A 1 173 ? -5.766  4.253   -15.798 1.00 94.27 173 A 1 
ATOM 1389 C CE2 . TYR A 1 173 ? -6.563  2.772   -17.564 1.00 94.28 173 A 1 
ATOM 1390 C CZ  . TYR A 1 173 ? -6.554  3.160   -16.208 1.00 95.84 173 A 1 
ATOM 1391 O OH  . TYR A 1 173 ? -7.298  2.480   -15.304 1.00 94.84 173 A 1 
ATOM 1392 N N   . PRO A 1 174 ? -3.389  8.620   -20.007 1.00 93.54 174 A 1 
ATOM 1393 C CA  . PRO A 1 174 ? -2.384  9.417   -20.710 1.00 92.49 174 A 1 
ATOM 1394 C C   . PRO A 1 174 ? -1.029  8.714   -20.821 1.00 92.10 174 A 1 
ATOM 1395 O O   . PRO A 1 174 ? -0.415  8.710   -21.886 1.00 90.84 174 A 1 
ATOM 1396 C CB  . PRO A 1 174 ? -2.272  10.728  -19.926 1.00 91.32 174 A 1 
ATOM 1397 C CG  . PRO A 1 174 ? -3.623  10.857  -19.232 1.00 89.87 174 A 1 
ATOM 1398 C CD  . PRO A 1 174 ? -4.037  9.410   -18.972 1.00 92.22 174 A 1 
ATOM 1399 N N   . VAL A 1 175 ? -0.572  8.099   -19.729 1.00 90.82 175 A 1 
ATOM 1400 C CA  . VAL A 1 175 ? 0.738   7.443   -19.683 1.00 90.47 175 A 1 
ATOM 1401 C C   . VAL A 1 175 ? 0.642   6.106   -18.958 1.00 91.21 175 A 1 
ATOM 1402 O O   . VAL A 1 175 ? 0.103   6.033   -17.852 1.00 90.82 175 A 1 
ATOM 1403 C CB  . VAL A 1 175 ? 1.804   8.338   -19.020 1.00 88.82 175 A 1 
ATOM 1404 C CG1 . VAL A 1 175 ? 3.202   7.721   -19.159 1.00 85.71 175 A 1 
ATOM 1405 C CG2 . VAL A 1 175 ? 1.858   9.740   -19.634 1.00 85.68 175 A 1 
ATOM 1406 N N   . VAL A 1 176 ? 1.216   5.055   -19.547 1.00 90.95 176 A 1 
ATOM 1407 C CA  . VAL A 1 176 ? 1.393   3.742   -18.914 1.00 91.51 176 A 1 
ATOM 1408 C C   . VAL A 1 176 ? 2.868   3.355   -18.939 1.00 90.61 176 A 1 
ATOM 1409 O O   . VAL A 1 176 ? 3.511   3.377   -19.987 1.00 89.41 176 A 1 
ATOM 1410 C CB  . VAL A 1 176 ? 0.517   2.657   -19.566 1.00 92.43 176 A 1 
ATOM 1411 C CG1 . VAL A 1 176 ? 0.652   1.323   -18.820 1.00 89.93 176 A 1 
ATOM 1412 C CG2 . VAL A 1 176 ? -0.966  3.047   -19.536 1.00 89.30 176 A 1 
ATOM 1413 N N   . PHE A 1 177 ? 3.396   2.981   -17.787 1.00 89.87 177 A 1 
ATOM 1414 C CA  . PHE A 1 177 ? 4.748   2.461   -17.623 1.00 89.22 177 A 1 
ATOM 1415 C C   . PHE A 1 177 ? 4.710   0.953   -17.431 1.00 89.95 177 A 1 
ATOM 1416 O O   . PHE A 1 177 ? 3.917   0.451   -16.632 1.00 89.33 177 A 1 
ATOM 1417 C CB  . PHE A 1 177 ? 5.429   3.120   -16.424 1.00 87.47 177 A 1 
ATOM 1418 C CG  . PHE A 1 177 ? 5.532   4.624   -16.502 1.00 85.30 177 A 1 
ATOM 1419 C CD1 . PHE A 1 177 ? 6.636   5.216   -17.139 1.00 82.23 177 A 1 
ATOM 1420 C CD2 . PHE A 1 177 ? 4.528   5.433   -15.937 1.00 81.54 177 A 1 
ATOM 1421 C CE1 . PHE A 1 177 ? 6.736   6.613   -17.213 1.00 79.53 177 A 1 
ATOM 1422 C CE2 . PHE A 1 177 ? 4.628   6.831   -16.013 1.00 79.09 177 A 1 
ATOM 1423 C CZ  . PHE A 1 177 ? 5.733   7.421   -16.650 1.00 79.58 177 A 1 
ATOM 1424 N N   . PHE A 1 178 ? 5.622   0.248   -18.082 1.00 88.49 178 A 1 
ATOM 1425 C CA  . PHE A 1 178 ? 5.871   -1.170  -17.855 1.00 87.89 178 A 1 
ATOM 1426 C C   . PHE A 1 178 ? 7.264   -1.359  -17.264 1.00 86.14 178 A 1 
ATOM 1427 O O   . PHE A 1 178 ? 8.238   -0.776  -17.737 1.00 83.66 178 A 1 
ATOM 1428 C CB  . PHE A 1 178 ? 5.671   -1.961  -19.144 1.00 88.65 178 A 1 
ATOM 1429 C CG  . PHE A 1 178 ? 4.245   -1.933  -19.653 1.00 89.49 178 A 1 
ATOM 1430 C CD1 . PHE A 1 178 ? 3.341   -2.946  -19.278 1.00 87.54 178 A 1 
ATOM 1431 C CD2 . PHE A 1 178 ? 3.814   -0.887  -20.490 1.00 88.23 178 A 1 
ATOM 1432 C CE1 . PHE A 1 178 ? 2.017   -2.916  -19.748 1.00 87.39 178 A 1 
ATOM 1433 C CE2 . PHE A 1 178 ? 2.488   -0.857  -20.954 1.00 87.78 178 A 1 
ATOM 1434 C CZ  . PHE A 1 178 ? 1.592   -1.874  -20.590 1.00 88.81 178 A 1 
ATOM 1435 N N   . ASP A 1 179 ? 7.348   -2.177  -16.223 1.00 88.05 179 A 1 
ATOM 1436 C CA  . ASP A 1 179 ? 8.611   -2.524  -15.577 1.00 87.45 179 A 1 
ATOM 1437 C C   . ASP A 1 179 ? 8.613   -4.002  -15.190 1.00 88.07 179 A 1 
ATOM 1438 O O   . ASP A 1 179 ? 7.566   -4.650  -15.106 1.00 86.75 179 A 1 
ATOM 1439 C CB  . ASP A 1 179 ? 8.861   -1.606  -14.370 1.00 84.98 179 A 1 
ATOM 1440 C CG  . ASP A 1 179 ? 10.285  -1.676  -13.800 1.00 82.06 179 A 1 
ATOM 1441 O OD1 . ASP A 1 179 ? 11.184  -2.253  -14.451 1.00 77.46 179 A 1 
ATOM 1442 O OD2 . ASP A 1 179 ? 10.488  -1.206  -12.657 1.00 75.47 179 A 1 
ATOM 1443 N N   . VAL A 1 180 ? 9.802   -4.539  -14.948 1.00 87.05 180 A 1 
ATOM 1444 C CA  . VAL A 1 180 ? 10.010  -5.941  -14.622 1.00 87.29 180 A 1 
ATOM 1445 C C   . VAL A 1 180 ? 10.899  -6.100  -13.394 1.00 87.22 180 A 1 
ATOM 1446 O O   . VAL A 1 180 ? 11.936  -5.453  -13.240 1.00 85.71 180 A 1 
ATOM 1447 C CB  . VAL A 1 180 ? 10.527  -6.705  -15.854 1.00 85.94 180 A 1 
ATOM 1448 C CG1 . VAL A 1 180 ? 11.911  -6.263  -16.331 1.00 78.17 180 A 1 
ATOM 1449 C CG2 . VAL A 1 180 ? 10.556  -8.209  -15.602 1.00 79.73 180 A 1 
ATOM 1450 N N   . LEU A 1 181 ? 10.529  -7.019  -12.516 1.00 88.05 181 A 1 
ATOM 1451 C CA  . LEU A 1 181 ? 11.415  -7.529  -11.478 1.00 87.77 181 A 1 
ATOM 1452 C C   . LEU A 1 181 ? 11.602  -9.037  -11.621 1.00 88.70 181 A 1 
ATOM 1453 O O   . LEU A 1 181 ? 10.758  -9.747  -12.158 1.00 87.47 181 A 1 
ATOM 1454 C CB  . LEU A 1 181 ? 10.932  -7.098  -10.082 1.00 85.60 181 A 1 
ATOM 1455 C CG  . LEU A 1 181 ? 9.617   -7.763  -9.631  1.00 79.17 181 A 1 
ATOM 1456 C CD1 . LEU A 1 181 ? 9.793   -8.430  -8.268  1.00 73.03 181 A 1 
ATOM 1457 C CD2 . LEU A 1 181 ? 8.501   -6.740  -9.501  1.00 72.31 181 A 1 
ATOM 1458 N N   . ARG A 1 182 ? 12.725  -9.548  -11.133 1.00 89.95 182 A 1 
ATOM 1459 C CA  . ARG A 1 182 ? 13.041  -10.981 -11.207 1.00 89.75 182 A 1 
ATOM 1460 C C   . ARG A 1 182 ? 12.887  -11.622 -9.831  1.00 90.79 182 A 1 
ATOM 1461 O O   . ARG A 1 182 ? 13.475  -11.141 -8.865  1.00 88.42 182 A 1 
ATOM 1462 C CB  . ARG A 1 182 ? 14.438  -11.192 -11.796 1.00 87.70 182 A 1 
ATOM 1463 C CG  . ARG A 1 182 ? 14.619  -10.659 -13.232 1.00 83.71 182 A 1 
ATOM 1464 C CD  . ARG A 1 182 ? 13.842  -11.468 -14.287 1.00 78.65 182 A 1 
ATOM 1465 N NE  . ARG A 1 182 ? 14.058  -10.929 -15.647 1.00 72.11 182 A 1 
ATOM 1466 C CZ  . ARG A 1 182 ? 13.758  -11.526 -16.797 1.00 64.62 182 A 1 
ATOM 1467 N NH1 . ARG A 1 182 ? 13.292  -12.738 -16.862 1.00 58.77 182 A 1 
ATOM 1468 N NH2 . ARG A 1 182 ? 13.919  -10.903 -17.927 1.00 58.50 182 A 1 
ATOM 1469 N N   . VAL A 1 183 ? 12.150  -12.725 -9.766  1.00 90.27 183 A 1 
ATOM 1470 C CA  . VAL A 1 183 ? 11.932  -13.510 -8.545  1.00 90.96 183 A 1 
ATOM 1471 C C   . VAL A 1 183 ? 12.284  -14.973 -8.780  1.00 91.76 183 A 1 
ATOM 1472 O O   . VAL A 1 183 ? 12.197  -15.479 -9.898  1.00 90.91 183 A 1 
ATOM 1473 C CB  . VAL A 1 183 ? 10.499  -13.365 -7.999  1.00 90.33 183 A 1 
ATOM 1474 C CG1 . VAL A 1 183 ? 10.207  -11.914 -7.600  1.00 85.80 183 A 1 
ATOM 1475 C CG2 . VAL A 1 183 ? 9.428   -13.843 -8.977  1.00 85.22 183 A 1 
ATOM 1476 N N   . ASN A 1 184 ? 12.698  -15.658 -7.719  1.00 90.64 184 A 1 
ATOM 1477 C CA  . ASN A 1 184 ? 12.915  -17.097 -7.760  1.00 90.89 184 A 1 
ATOM 1478 C C   . ASN A 1 184 ? 11.613  -17.798 -7.364  1.00 91.09 184 A 1 
ATOM 1479 O O   . ASN A 1 184 ? 11.074  -17.533 -6.286  1.00 89.55 184 A 1 
ATOM 1480 C CB  . ASN A 1 184 ? 14.059  -17.470 -6.822  1.00 90.35 184 A 1 
ATOM 1481 C CG  . ASN A 1 184 ? 15.406  -16.893 -7.202  1.00 88.93 184 A 1 
ATOM 1482 O OD1 . ASN A 1 184 ? 15.720  -16.608 -8.349  1.00 82.10 184 A 1 
ATOM 1483 N ND2 . ASN A 1 184 ? 16.263  -16.698 -6.228  1.00 81.41 184 A 1 
ATOM 1484 N N   . ILE A 1 185 ? 11.119  -18.692 -8.206  1.00 89.46 185 A 1 
ATOM 1485 C CA  . ILE A 1 185 ? 9.914   -19.482 -7.950  1.00 89.66 185 A 1 
ATOM 1486 C C   . ILE A 1 185 ? 10.265  -20.952 -8.131  1.00 88.70 185 A 1 
ATOM 1487 O O   . ILE A 1 185 ? 10.951  -21.322 -9.083  1.00 86.16 185 A 1 
ATOM 1488 C CB  . ILE A 1 185 ? 8.729   -19.022 -8.831  1.00 89.00 185 A 1 
ATOM 1489 C CG1 . ILE A 1 185 ? 8.463   -17.516 -8.597  1.00 86.56 185 A 1 
ATOM 1490 C CG2 . ILE A 1 185 ? 7.484   -19.865 -8.519  1.00 85.76 185 A 1 
ATOM 1491 C CD1 . ILE A 1 185 ? 7.270   -16.927 -9.349  1.00 81.58 185 A 1 
ATOM 1492 N N   . ARG A 1 186 ? 9.821   -21.783 -7.186  1.00 85.73 186 A 1 
ATOM 1493 C CA  . ARG A 1 186 ? 9.933   -23.233 -7.283  1.00 83.13 186 A 1 
ATOM 1494 C C   . ARG A 1 186 ? 8.814   -23.740 -8.181  1.00 82.32 186 A 1 
ATOM 1495 O O   . ARG A 1 186 ? 7.647   -23.505 -7.896  1.00 78.32 186 A 1 
ATOM 1496 C CB  . ARG A 1 186 ? 9.910   -23.846 -5.878  1.00 80.32 186 A 1 
ATOM 1497 C CG  . ARG A 1 186 ? 10.182  -25.354 -5.919  1.00 71.91 186 A 1 
ATOM 1498 C CD  . ARG A 1 186 ? 10.212  -25.966 -4.517  1.00 69.64 186 A 1 
ATOM 1499 N NE  . ARG A 1 186 ? 11.365  -25.486 -3.717  1.00 62.48 186 A 1 
ATOM 1500 C CZ  . ARG A 1 186 ? 11.679  -25.879 -2.494  1.00 56.39 186 A 1 
ATOM 1501 N NH1 . ARG A 1 186 ? 10.966  -26.754 -1.845  1.00 51.19 186 A 1 
ATOM 1502 N NH2 . ARG A 1 186 ? 12.733  -25.390 -1.902  1.00 49.56 186 A 1 
ATOM 1503 N N   . ASP A 1 187 ? 9.187   -24.430 -9.233  1.00 80.75 187 A 1 
ATOM 1504 C CA  . ASP A 1 187 ? 8.294   -24.989 -10.240 1.00 78.50 187 A 1 
ATOM 1505 C C   . ASP A 1 187 ? 8.712   -26.438 -10.474 1.00 78.48 187 A 1 
ATOM 1506 O O   . ASP A 1 187 ? 9.896   -26.690 -10.715 1.00 74.29 187 A 1 
ATOM 1507 C CB  . ASP A 1 187 ? 8.403   -24.124 -11.501 1.00 74.48 187 A 1 
ATOM 1508 C CG  . ASP A 1 187 ? 7.207   -24.247 -12.439 1.00 69.56 187 A 1 
ATOM 1509 O OD1 . ASP A 1 187 ? 6.325   -25.073 -12.155 1.00 65.61 187 A 1 
ATOM 1510 O OD2 . ASP A 1 187 ? 7.165   -23.394 -13.364 1.00 65.50 187 A 1 
ATOM 1511 N N   . GLU A 1 188 ? 7.800   -27.394 -10.263 1.00 78.02 188 A 1 
ATOM 1512 C CA  . GLU A 1 188 ? 8.068   -28.835 -10.399 1.00 79.81 188 A 1 
ATOM 1513 C C   . GLU A 1 188 ? 9.334   -29.327 -9.649  1.00 81.28 188 A 1 
ATOM 1514 O O   . GLU A 1 188 ? 10.107  -30.149 -10.124 1.00 76.53 188 A 1 
ATOM 1515 C CB  . GLU A 1 188 ? 8.052   -29.235 -11.882 1.00 77.75 188 A 1 
ATOM 1516 C CG  . GLU A 1 188 ? 6.698   -28.928 -12.548 1.00 72.30 188 A 1 
ATOM 1517 C CD  . GLU A 1 188 ? 6.648   -29.381 -14.014 1.00 66.38 188 A 1 
ATOM 1518 O OE1 . GLU A 1 188 ? 5.527   -29.385 -14.563 1.00 59.79 188 A 1 
ATOM 1519 O OE2 . GLU A 1 188 ? 7.714   -29.728 -14.571 1.00 60.75 188 A 1 
ATOM 1520 N N   . GLY A 1 189 ? 9.579   -28.795 -8.453  1.00 79.80 189 A 1 
ATOM 1521 C CA  . GLY A 1 189 ? 10.744  -29.145 -7.622  1.00 80.35 189 A 1 
ATOM 1522 C C   . GLY A 1 189 ? 12.030  -28.370 -7.934  1.00 83.35 189 A 1 
ATOM 1523 O O   . GLY A 1 189 ? 12.947  -28.372 -7.109  1.00 79.17 189 A 1 
ATOM 1524 N N   . HIS A 1 190 ? 12.085  -27.629 -9.034  1.00 85.71 190 A 1 
ATOM 1525 C CA  . HIS A 1 190 ? 13.232  -26.815 -9.435  1.00 87.74 190 A 1 
ATOM 1526 C C   . HIS A 1 190 ? 12.999  -25.327 -9.155  1.00 88.34 190 A 1 
ATOM 1527 O O   . HIS A 1 190 ? 11.928  -24.787 -9.388  1.00 84.80 190 A 1 
ATOM 1528 C CB  . HIS A 1 190 ? 13.557  -27.080 -10.903 1.00 85.05 190 A 1 
ATOM 1529 C CG  . HIS A 1 190 ? 13.979  -28.508 -11.140 1.00 78.14 190 A 1 
ATOM 1530 N ND1 . HIS A 1 190 ? 15.170  -29.078 -10.760 1.00 67.13 190 A 1 
ATOM 1531 C CD2 . HIS A 1 190 ? 13.234  -29.495 -11.725 1.00 66.14 190 A 1 
ATOM 1532 C CE1 . HIS A 1 190 ? 15.141  -30.374 -11.108 1.00 64.33 190 A 1 
ATOM 1533 N NE2 . HIS A 1 190 ? 13.985  -30.673 -11.699 1.00 66.33 190 A 1 
ATOM 1534 N N   . VAL A 1 191 ? 14.025  -24.637 -8.659  1.00 86.76 191 A 1 
ATOM 1535 C CA  . VAL A 1 191 ? 13.961  -23.179 -8.502  1.00 88.11 191 A 1 
ATOM 1536 C C   . VAL A 1 191 ? 14.340  -22.523 -9.824  1.00 88.73 191 A 1 
ATOM 1537 O O   . VAL A 1 191 ? 15.486  -22.604 -10.265 1.00 86.76 191 A 1 
ATOM 1538 C CB  . VAL A 1 191 ? 14.829  -22.678 -7.336  1.00 85.92 191 A 1 
ATOM 1539 C CG1 . VAL A 1 191 ? 14.734  -21.154 -7.193  1.00 80.40 191 A 1 
ATOM 1540 C CG2 . VAL A 1 191 ? 14.373  -23.293 -6.006  1.00 80.58 191 A 1 
ATOM 1541 N N   . SER A 1 192 ? 13.382  -21.845 -10.437 1.00 90.39 192 A 1 
ATOM 1542 C CA  . SER A 1 192 ? 13.579  -21.088 -11.667 1.00 90.46 192 A 1 
ATOM 1543 C C   . SER A 1 192 ? 13.427  -19.588 -11.416 1.00 91.35 192 A 1 
ATOM 1544 O O   . SER A 1 192 ? 12.707  -19.147 -10.520 1.00 89.67 192 A 1 
ATOM 1545 C CB  . SER A 1 192 ? 12.644  -21.603 -12.768 1.00 87.97 192 A 1 
ATOM 1546 O OG  . SER A 1 192 ? 11.311  -21.217 -12.535 1.00 75.58 192 A 1 
ATOM 1547 N N   . LYS A 1 193 ? 14.147  -18.783 -12.190 1.00 91.20 193 A 1 
ATOM 1548 C CA  . LYS A 1 193 ? 14.053  -17.326 -12.113 1.00 91.06 193 A 1 
ATOM 1549 C C   . LYS A 1 193 ? 12.998  -16.849 -13.101 1.00 91.35 193 A 1 
ATOM 1550 O O   . LYS A 1 193 ? 13.241  -16.877 -14.305 1.00 89.35 193 A 1 
ATOM 1551 C CB  . LYS A 1 193 ? 15.443  -16.716 -12.340 1.00 89.39 193 A 1 
ATOM 1552 C CG  . LYS A 1 193 ? 15.473  -15.230 -11.959 1.00 81.46 193 A 1 
ATOM 1553 C CD  . LYS A 1 193 ? 16.911  -14.712 -12.055 1.00 78.29 193 A 1 
ATOM 1554 C CE  . LYS A 1 193 ? 17.004  -13.301 -11.483 1.00 72.09 193 A 1 
ATOM 1555 N NZ  . LYS A 1 193 ? 18.409  -12.820 -11.460 1.00 64.35 193 A 1 
ATOM 1556 N N   . LYS A 1 194 ? 11.854  -16.394 -12.596 1.00 91.23 194 A 1 
ATOM 1557 C CA  . LYS A 1 194 ? 10.758  -15.838 -13.396 1.00 91.53 194 A 1 
ATOM 1558 C C   . LYS A 1 194 ? 10.753  -14.311 -13.338 1.00 91.46 194 A 1 
ATOM 1559 O O   . LYS A 1 194 ? 11.321  -13.687 -12.431 1.00 89.99 194 A 1 
ATOM 1560 C CB  . LYS A 1 194 ? 9.410   -16.462 -12.986 1.00 91.28 194 A 1 
ATOM 1561 C CG  . LYS A 1 194 ? 9.303   -17.974 -13.279 1.00 90.17 194 A 1 
ATOM 1562 C CD  . LYS A 1 194 ? 7.861   -18.484 -13.074 1.00 88.05 194 A 1 
ATOM 1563 C CE  . LYS A 1 194 ? 7.704   -19.982 -13.351 1.00 84.66 194 A 1 
ATOM 1564 N NZ  . LYS A 1 194 ? 6.306   -20.460 -13.146 1.00 79.13 194 A 1 
ATOM 1565 N N   . ALA A 1 195 ? 10.151  -13.707 -14.345 1.00 91.29 195 A 1 
ATOM 1566 C CA  . ALA A 1 195 ? 9.909   -12.280 -14.434 1.00 90.86 195 A 1 
ATOM 1567 C C   . ALA A 1 195 ? 8.514   -11.957 -13.894 1.00 91.67 195 A 1 
ATOM 1568 O O   . ALA A 1 195 ? 7.554   -12.650 -14.217 1.00 90.85 195 A 1 
ATOM 1569 C CB  . ALA A 1 195 ? 10.080  -11.855 -15.891 1.00 88.94 195 A 1 
ATOM 1570 N N   . VAL A 1 196 ? 8.418   -10.906 -13.084 1.00 91.44 196 A 1 
ATOM 1571 C CA  . VAL A 1 196 ? 7.150   -10.295 -12.681 1.00 91.69 196 A 1 
ATOM 1572 C C   . VAL A 1 196 ? 7.050   -8.958  -13.390 1.00 91.37 196 A 1 
ATOM 1573 O O   . VAL A 1 196 ? 7.848   -8.058  -13.125 1.00 90.18 196 A 1 
ATOM 1574 C CB  . VAL A 1 196 ? 7.054   -10.107 -11.161 1.00 91.76 196 A 1 
ATOM 1575 C CG1 . VAL A 1 196 ? 5.681   -9.548  -10.773 1.00 89.33 196 A 1 
ATOM 1576 C CG2 . VAL A 1 196 ? 7.293   -11.415 -10.406 1.00 89.48 196 A 1 
ATOM 1577 N N   . TYR A 1 197 ? 6.087   -8.844  -14.284 1.00 91.19 197 A 1 
ATOM 1578 C CA  . TYR A 1 197 ? 5.806   -7.646  -15.053 1.00 91.02 197 A 1 
ATOM 1579 C C   . TYR A 1 197 ? 4.756   -6.815  -14.334 1.00 91.82 197 A 1 
ATOM 1580 O O   . TYR A 1 197 ? 3.786   -7.357  -13.809 1.00 91.18 197 A 1 
ATOM 1581 C CB  . TYR A 1 197 ? 5.350   -8.032  -16.458 1.00 89.55 197 A 1 
ATOM 1582 C CG  . TYR A 1 197 ? 6.415   -8.789  -17.222 1.00 86.98 197 A 1 
ATOM 1583 C CD1 . TYR A 1 197 ? 7.365   -8.085  -17.982 1.00 82.86 197 A 1 
ATOM 1584 C CD2 . TYR A 1 197 ? 6.481   -10.195 -17.138 1.00 82.89 197 A 1 
ATOM 1585 C CE1 . TYR A 1 197 ? 8.376   -8.785  -18.668 1.00 79.94 197 A 1 
ATOM 1586 C CE2 . TYR A 1 197 ? 7.497   -10.896 -17.818 1.00 79.27 197 A 1 
ATOM 1587 C CZ  . TYR A 1 197 ? 8.443   -10.188 -18.586 1.00 80.18 197 A 1 
ATOM 1588 O OH  . TYR A 1 197 ? 9.421   -10.859 -19.245 1.00 76.99 197 A 1 
ATOM 1589 N N   . LEU A 1 198 ? 4.952   -5.509  -14.299 1.00 91.60 198 A 1 
ATOM 1590 C CA  . LEU A 1 198 ? 4.062   -4.545  -13.668 1.00 91.63 198 A 1 
ATOM 1591 C C   . LEU A 1 198 ? 3.645   -3.502  -14.696 1.00 91.56 198 A 1 
ATOM 1592 O O   . LEU A 1 198 ? 4.488   -3.012  -15.447 1.00 90.53 198 A 1 
ATOM 1593 C CB  . LEU A 1 198 ? 4.775   -3.880  -12.481 1.00 91.27 198 A 1 
ATOM 1594 C CG  . LEU A 1 198 ? 5.209   -4.839  -11.362 1.00 89.04 198 A 1 
ATOM 1595 C CD1 . LEU A 1 198 ? 6.035   -4.061  -10.337 1.00 85.02 198 A 1 
ATOM 1596 C CD2 . LEU A 1 198 ? 4.020   -5.469  -10.638 1.00 84.42 198 A 1 
ATOM 1597 N N   . ALA A 1 199 ? 2.369   -3.127  -14.683 1.00 92.94 199 A 1 
ATOM 1598 C CA  . ALA A 1 199 ? 1.863   -1.976  -15.418 1.00 93.52 199 A 1 
ATOM 1599 C C   . ALA A 1 199 ? 1.380   -0.913  -14.429 1.00 93.69 199 A 1 
ATOM 1600 O O   . ALA A 1 199 ? 0.538   -1.182  -13.569 1.00 93.09 199 A 1 
ATOM 1601 C CB  . ALA A 1 199 ? 0.764   -2.428  -16.385 1.00 93.56 199 A 1 
ATOM 1602 N N   . LEU A 1 200 ? 1.924   0.292   -14.543 1.00 92.08 200 A 1 
ATOM 1603 C CA  . LEU A 1 200 ? 1.577   1.457   -13.735 1.00 91.70 200 A 1 
ATOM 1604 C C   . LEU A 1 200 ? 1.116   2.585   -14.651 1.00 91.93 200 A 1 
ATOM 1605 O O   . LEU A 1 200 ? 1.873   3.029   -15.505 1.00 91.18 200 A 1 
ATOM 1606 C CB  . LEU A 1 200 ? 2.801   1.872   -12.911 1.00 90.36 200 A 1 
ATOM 1607 C CG  . LEU A 1 200 ? 2.564   3.141   -12.070 1.00 87.04 200 A 1 
ATOM 1608 C CD1 . LEU A 1 200 ? 1.761   2.847   -10.813 1.00 80.49 200 A 1 
ATOM 1609 C CD2 . LEU A 1 200 ? 3.898   3.726   -11.640 1.00 79.19 200 A 1 
ATOM 1610 N N   . ALA A 1 201 ? -0.094  3.079   -14.441 1.00 92.44 201 A 1 
ATOM 1611 C CA  . ALA A 1 201 ? -0.634  4.193   -15.195 1.00 92.83 201 A 1 
ATOM 1612 C C   . ALA A 1 201 ? -0.621  5.493   -14.394 1.00 92.62 201 A 1 
ATOM 1613 O O   . ALA A 1 201 ? -0.641  5.497   -13.160 1.00 91.83 201 A 1 
ATOM 1614 C CB  . ALA A 1 201 ? -2.031  3.830   -15.679 1.00 93.12 201 A 1 
ATOM 1615 N N   . ILE A 1 202 ? -0.636  6.597   -15.120 1.00 91.44 202 A 1 
ATOM 1616 C CA  . ILE A 1 202 ? -1.083  7.896   -14.634 1.00 90.71 202 A 1 
ATOM 1617 C C   . ILE A 1 202 ? -2.490  8.110   -15.183 1.00 91.40 202 A 1 
ATOM 1618 O O   . ILE A 1 202 ? -2.700  8.081   -16.394 1.00 91.13 202 A 1 
ATOM 1619 C CB  . ILE A 1 202 ? -0.122  9.026   -15.038 1.00 89.20 202 A 1 
ATOM 1620 C CG1 . ILE A 1 202 ? 1.342   8.703   -14.660 1.00 86.66 202 A 1 
ATOM 1621 C CG2 . ILE A 1 202 ? -0.584  10.319  -14.349 1.00 85.12 202 A 1 
ATOM 1622 C CD1 . ILE A 1 202 ? 2.357   9.708   -15.215 1.00 77.61 202 A 1 
ATOM 1623 N N   . ARG A 1 203 ? -3.461  8.272   -14.288 1.00 92.20 203 A 1 
ATOM 1624 C CA  . ARG A 1 203 ? -4.857  8.563   -14.615 1.00 92.79 203 A 1 
ATOM 1625 C C   . ARG A 1 203 ? -5.037  10.002  -15.089 1.00 92.67 203 A 1 
ATOM 1626 O O   . ARG A 1 203 ? -4.165  10.848  -14.896 1.00 91.78 203 A 1 
ATOM 1627 C CB  . ARG A 1 203 ? -5.727  8.314   -13.378 1.00 92.90 203 A 1 
ATOM 1628 C CG  . ARG A 1 203 ? -5.861  6.844   -12.990 1.00 91.40 203 A 1 
ATOM 1629 C CD  . ARG A 1 203 ? -6.500  6.677   -11.611 1.00 90.04 203 A 1 
ATOM 1630 N NE  . ARG A 1 203 ? -7.718  7.490   -11.437 1.00 82.70 203 A 1 
ATOM 1631 C CZ  . ARG A 1 203 ? -8.807  7.169   -10.771 1.00 81.34 203 A 1 
ATOM 1632 N NH1 . ARG A 1 203 ? -8.934  6.026   -10.158 1.00 72.62 203 A 1 
ATOM 1633 N NH2 . ARG A 1 203 ? -9.792  8.014   -10.708 1.00 68.72 203 A 1 
ATOM 1634 N N   . ILE A 1 204 ? -6.214  10.305  -15.637 1.00 93.64 204 A 1 
ATOM 1635 C CA  . ILE A 1 204 ? -6.558  11.659  -16.087 1.00 93.63 204 A 1 
ATOM 1636 C C   . ILE A 1 204 ? -6.503  12.695  -14.951 1.00 92.89 204 A 1 
ATOM 1637 O O   . ILE A 1 204 ? -6.116  13.836  -15.177 1.00 89.86 204 A 1 
ATOM 1638 C CB  . ILE A 1 204 ? -7.925  11.636  -16.800 1.00 92.86 204 A 1 
ATOM 1639 C CG1 . ILE A 1 204 ? -8.096  12.921  -17.634 1.00 82.80 204 A 1 
ATOM 1640 C CG2 . ILE A 1 204 ? -9.092  11.422  -15.822 1.00 81.41 204 A 1 
ATOM 1641 C CD1 . ILE A 1 204 ? -9.278  12.865  -18.598 1.00 73.71 204 A 1 
ATOM 1642 N N   . ASP A 1 205 ? -6.802  12.282  -13.712 1.00 92.23 205 A 1 
ATOM 1643 C CA  . ASP A 1 205 ? -6.717  13.129  -12.514 1.00 91.72 205 A 1 
ATOM 1644 C C   . ASP A 1 205 ? -5.279  13.311  -11.983 1.00 91.52 205 A 1 
ATOM 1645 O O   . ASP A 1 205 ? -5.067  13.953  -10.952 1.00 89.65 205 A 1 
ATOM 1646 C CB  . ASP A 1 205 ? -7.673  12.567  -11.439 1.00 91.23 205 A 1 
ATOM 1647 C CG  . ASP A 1 205 ? -7.332  11.144  -10.968 1.00 91.02 205 A 1 
ATOM 1648 O OD1 . ASP A 1 205 ? -6.221  10.656  -11.270 1.00 87.80 205 A 1 
ATOM 1649 O OD2 . ASP A 1 205 ? -8.184  10.493  -10.324 1.00 87.53 205 A 1 
ATOM 1650 N N   . GLY A 1 206 ? -4.287  12.737  -12.656 1.00 90.30 206 A 1 
ATOM 1651 C CA  . GLY A 1 206 ? -2.885  12.766  -12.246 1.00 89.75 206 A 1 
ATOM 1652 C C   . GLY A 1 206 ? -2.533  11.793  -11.128 1.00 90.01 206 A 1 
ATOM 1653 O O   . GLY A 1 206 ? -1.383  11.783  -10.669 1.00 88.60 206 A 1 
ATOM 1654 N N   . GLN A 1 207 ? -3.478  10.963  -10.685 1.00 90.88 207 A 1 
ATOM 1655 C CA  . GLN A 1 207 ? -3.205  9.900   -9.727  1.00 91.03 207 A 1 
ATOM 1656 C C   . GLN A 1 207 ? -2.505  8.719   -10.398 1.00 91.38 207 A 1 
ATOM 1657 O O   . GLN A 1 207 ? -2.634  8.462   -11.593 1.00 90.37 207 A 1 
ATOM 1658 C CB  . GLN A 1 207 ? -4.490  9.439   -9.024  1.00 90.27 207 A 1 
ATOM 1659 C CG  . GLN A 1 207 ? -5.104  10.518  -8.121  1.00 84.55 207 A 1 
ATOM 1660 C CD  . GLN A 1 207 ? -4.295  10.757  -6.854  1.00 80.69 207 A 1 
ATOM 1661 O OE1 . GLN A 1 207 ? -3.301  10.103  -6.559  1.00 71.91 207 A 1 
ATOM 1662 N NE2 . GLN A 1 207 ? -4.690  11.704  -6.042  1.00 67.64 207 A 1 
ATOM 1663 N N   . LYS A 1 208 ? -1.749  7.975   -9.590  1.00 91.35 208 A 1 
ATOM 1664 C CA  . LYS A 1 208 ? -1.070  6.763   -10.038 1.00 91.45 208 A 1 
ATOM 1665 C C   . LYS A 1 208 ? -1.967  5.558   -9.811  1.00 92.17 208 A 1 
ATOM 1666 O O   . LYS A 1 208 ? -2.542  5.418   -8.733  1.00 91.49 208 A 1 
ATOM 1667 C CB  . LYS A 1 208 ? 0.255   6.603   -9.294  1.00 89.79 208 A 1 
ATOM 1668 C CG  . LYS A 1 208 ? 1.229   7.746   -9.593  1.00 86.90 208 A 1 
ATOM 1669 C CD  . LYS A 1 208 ? 2.348   7.776   -8.555  1.00 84.19 208 A 1 
ATOM 1670 C CE  . LYS A 1 208 ? 3.145   9.060   -8.753  1.00 77.76 208 A 1 
ATOM 1671 N NZ  . LYS A 1 208 ? 4.035   9.352   -7.606  1.00 71.78 208 A 1 
ATOM 1672 N N   . GLU A 1 209 ? -2.016  4.656   -10.775 1.00 92.15 209 A 1 
ATOM 1673 C CA  . GLU A 1 209 ? -2.786  3.422   -10.664 1.00 93.34 209 A 1 
ATOM 1674 C C   . GLU A 1 209 ? -1.975  2.221   -11.154 1.00 93.65 209 A 1 
ATOM 1675 O O   . GLU A 1 209 ? -1.409  2.231   -12.241 1.00 92.64 209 A 1 
ATOM 1676 C CB  . GLU A 1 209 ? -4.111  3.560   -11.427 1.00 93.42 209 A 1 
ATOM 1677 C CG  . GLU A 1 209 ? -5.008  2.343   -11.151 1.00 93.09 209 A 1 
ATOM 1678 C CD  . GLU A 1 209 ? -6.336  2.355   -11.909 1.00 93.11 209 A 1 
ATOM 1679 O OE1 . GLU A 1 209 ? -7.052  1.337   -11.744 1.00 87.32 209 A 1 
ATOM 1680 O OE2 . GLU A 1 209 ? -6.609  3.322   -12.642 1.00 89.76 209 A 1 
ATOM 1681 N N   . LEU A 1 210 ? -1.919  1.161   -10.345 1.00 93.83 210 A 1 
ATOM 1682 C CA  . LEU A 1 210 ? -1.392  -0.127  -10.789 1.00 94.43 210 A 1 
ATOM 1683 C C   . LEU A 1 210 ? -2.470  -0.856  -11.587 1.00 94.97 210 A 1 
ATOM 1684 O O   . LEU A 1 210 ? -3.504  -1.209  -11.027 1.00 93.94 210 A 1 
ATOM 1685 C CB  . LEU A 1 210 ? -0.953  -0.957  -9.578  1.00 93.53 210 A 1 
ATOM 1686 C CG  . LEU A 1 210 ? 0.363   -0.471  -8.962  1.00 89.78 210 A 1 
ATOM 1687 C CD1 . LEU A 1 210 ? 0.484   -0.992  -7.540  1.00 86.59 210 A 1 
ATOM 1688 C CD2 . LEU A 1 210 ? 1.568   -0.961  -9.769  1.00 86.36 210 A 1 
ATOM 1689 N N   . LEU A 1 211 ? -2.219  -1.109  -12.857 1.00 94.86 211 A 1 
ATOM 1690 C CA  . LEU A 1 211 ? -3.188  -1.756  -13.745 1.00 95.23 211 A 1 
ATOM 1691 C C   . LEU A 1 211 ? -3.170  -3.279  -13.612 1.00 95.15 211 A 1 
ATOM 1692 O O   . LEU A 1 211 ? -4.210  -3.919  -13.713 1.00 93.19 211 A 1 
ATOM 1693 C CB  . LEU A 1 211 ? -2.928  -1.344  -15.202 1.00 95.35 211 A 1 
ATOM 1694 C CG  . LEU A 1 211 ? -2.934  0.169   -15.480 1.00 95.16 211 A 1 
ATOM 1695 C CD1 . LEU A 1 211 ? -2.843  0.374   -16.986 1.00 92.72 211 A 1 
ATOM 1696 C CD2 . LEU A 1 211 ? -4.195  0.853   -14.958 1.00 92.83 211 A 1 
ATOM 1697 N N   . GLY A 1 212 ? -2.006  -3.867  -13.358 1.00 94.75 212 A 1 
ATOM 1698 C CA  . GLY A 1 212 ? -1.873  -5.310  -13.244 1.00 94.14 212 A 1 
ATOM 1699 C C   . GLY A 1 212 ? -0.455  -5.770  -12.950 1.00 94.18 212 A 1 
ATOM 1700 O O   . GLY A 1 212 ? 0.490   -4.975  -12.906 1.00 93.01 212 A 1 
ATOM 1701 N N   . MET A 1 213 ? -0.336  -7.076  -12.734 1.00 94.30 213 A 1 
ATOM 1702 C CA  . MET A 1 213 ? 0.935   -7.785  -12.647 1.00 94.44 213 A 1 
ATOM 1703 C C   . MET A 1 213 ? 0.811   -9.172  -13.280 1.00 94.42 213 A 1 
ATOM 1704 O O   . MET A 1 213 ? -0.233  -9.820  -13.180 1.00 93.02 213 A 1 
ATOM 1705 C CB  . MET A 1 213 ? 1.432   -7.869  -11.195 1.00 92.83 213 A 1 
ATOM 1706 C CG  . MET A 1 213 ? 0.528   -8.705  -10.284 1.00 91.15 213 A 1 
ATOM 1707 S SD  . MET A 1 213 ? 1.171   -8.894  -8.605  1.00 88.48 213 A 1 
ATOM 1708 C CE  . MET A 1 213 ? -0.241  -9.728  -7.835  1.00 79.72 213 A 1 
ATOM 1709 N N   . TRP A 1 214 ? 1.898   -9.640  -13.894 1.00 93.60 214 A 1 
ATOM 1710 C CA  . TRP A 1 214 ? 1.959   -10.926 -14.591 1.00 93.61 214 A 1 
ATOM 1711 C C   . TRP A 1 214 ? 3.280   -11.620 -14.280 1.00 93.32 214 A 1 
ATOM 1712 O O   . TRP A 1 214 ? 4.306   -10.963 -14.123 1.00 91.87 214 A 1 
ATOM 1713 C CB  . TRP A 1 214 ? 1.791   -10.715 -16.101 1.00 93.71 214 A 1 
ATOM 1714 C CG  . TRP A 1 214 ? 0.533   -10.005 -16.499 1.00 93.72 214 A 1 
ATOM 1715 C CD1 . TRP A 1 214 ? -0.621  -10.595 -16.881 1.00 92.02 214 A 1 
ATOM 1716 C CD2 . TRP A 1 214 ? 0.272   -8.571  -16.524 1.00 93.79 214 A 1 
ATOM 1717 N NE1 . TRP A 1 214 ? -1.579  -9.633  -17.140 1.00 92.53 214 A 1 
ATOM 1718 C CE2 . TRP A 1 214 ? -1.083  -8.365  -16.928 1.00 93.54 214 A 1 
ATOM 1719 C CE3 . TRP A 1 214 ? 1.036   -7.422  -16.233 1.00 93.10 214 A 1 
ATOM 1720 C CZ2 . TRP A 1 214 ? -1.649  -7.086  -17.033 1.00 92.40 214 A 1 
ATOM 1721 C CZ3 . TRP A 1 214 ? 0.474   -6.132  -16.336 1.00 91.53 214 A 1 
ATOM 1722 C CH2 . TRP A 1 214 ? -0.862  -5.960  -16.733 1.00 91.32 214 A 1 
ATOM 1723 N N   . ILE A 1 215 ? 3.260   -12.948 -14.170 1.00 92.84 215 A 1 
ATOM 1724 C CA  . ILE A 1 215 ? 4.465   -13.751 -13.954 1.00 92.43 215 A 1 
ATOM 1725 C C   . ILE A 1 215 ? 4.710   -14.584 -15.204 1.00 90.99 215 A 1 
ATOM 1726 O O   . ILE A 1 215 ? 3.824   -15.312 -15.634 1.00 87.99 215 A 1 
ATOM 1727 C CB  . ILE A 1 215 ? 4.368   -14.613 -12.678 1.00 92.11 215 A 1 
ATOM 1728 C CG1 . ILE A 1 215 ? 4.146   -13.700 -11.451 1.00 90.14 215 A 1 
ATOM 1729 C CG2 . ILE A 1 215 ? 5.654   -15.453 -12.521 1.00 89.99 215 A 1 
ATOM 1730 C CD1 . ILE A 1 215 ? 4.143   -14.417 -10.098 1.00 86.65 215 A 1 
ATOM 1731 N N   . GLU A 1 216 ? 5.920   -14.498 -15.761 1.00 89.30 216 A 1 
ATOM 1732 C CA  . GLU A 1 216 ? 6.302   -15.252 -16.952 1.00 88.03 216 A 1 
ATOM 1733 C C   . GLU A 1 216 ? 7.795   -15.591 -16.933 1.00 87.40 216 A 1 
ATOM 1734 O O   . GLU A 1 216 ? 8.617   -14.895 -16.322 1.00 84.49 216 A 1 
ATOM 1735 C CB  . GLU A 1 216 ? 5.893   -14.451 -18.202 1.00 85.37 216 A 1 
ATOM 1736 C CG  . GLU A 1 216 ? 6.092   -15.181 -19.543 1.00 77.82 216 A 1 
ATOM 1737 C CD  . GLU A 1 216 ? 5.491   -16.581 -19.527 1.00 77.16 216 A 1 
ATOM 1738 O OE1 . GLU A 1 216 ? 6.296   -17.526 -19.286 1.00 68.48 216 A 1 
ATOM 1739 O OE2 . GLU A 1 216 ? 4.269   -16.703 -19.670 1.00 68.15 216 A 1 
ATOM 1740 N N   . LYS A 1 217 ? 8.157   -16.682 -17.585 1.00 84.98 217 A 1 
ATOM 1741 C CA  . LYS A 1 217 ? 9.550   -17.099 -17.752 1.00 82.81 217 A 1 
ATOM 1742 C C   . LYS A 1 217 ? 10.166  -16.480 -19.003 1.00 81.31 217 A 1 
ATOM 1743 O O   . LYS A 1 217 ? 11.324  -16.060 -18.964 1.00 74.92 217 A 1 
ATOM 1744 C CB  . LYS A 1 217 ? 9.603   -18.633 -17.770 1.00 80.16 217 A 1 
ATOM 1745 C CG  . LYS A 1 217 ? 11.038  -19.174 -17.761 1.00 73.95 217 A 1 
ATOM 1746 C CD  . LYS A 1 217 ? 11.000  -20.705 -17.725 1.00 71.92 217 A 1 
ATOM 1747 C CE  . LYS A 1 217 ? 12.413  -21.296 -17.754 1.00 64.12 217 A 1 
ATOM 1748 N NZ  . LYS A 1 217 ? 12.356  -22.786 -17.741 1.00 56.31 217 A 1 
ATOM 1749 N N   . ASN A 1 218 ? 9.390   -16.435 -20.082 1.00 78.86 218 A 1 
ATOM 1750 C CA  . ASN A 1 218 ? 9.854   -16.010 -21.398 1.00 78.03 218 A 1 
ATOM 1751 C C   . ASN A 1 218 ? 9.136   -14.738 -21.853 1.00 78.78 218 A 1 
ATOM 1752 O O   . ASN A 1 218 ? 7.909   -14.655 -21.860 1.00 74.17 218 A 1 
ATOM 1753 C CB  . ASN A 1 218 ? 9.654   -17.152 -22.400 1.00 72.95 218 A 1 
ATOM 1754 C CG  . ASN A 1 218 ? 10.440  -18.400 -22.045 1.00 66.11 218 A 1 
ATOM 1755 O OD1 . ASN A 1 218 ? 11.595  -18.373 -21.646 1.00 59.49 218 A 1 
ATOM 1756 N ND2 . ASN A 1 218 ? 9.836   -19.554 -22.179 1.00 58.09 218 A 1 
ATOM 1757 N N   . GLU A 1 219 ? 9.912   -13.768 -22.283 1.00 79.72 219 A 1 
ATOM 1758 C CA  . GLU A 1 219 ? 9.430   -12.512 -22.841 1.00 78.69 219 A 1 
ATOM 1759 C C   . GLU A 1 219 ? 9.404   -12.580 -24.371 1.00 77.92 219 A 1 
ATOM 1760 O O   . GLU A 1 219 ? 10.323  -13.105 -24.999 1.00 71.09 219 A 1 
ATOM 1761 C CB  . GLU A 1 219 ? 10.363  -11.414 -22.341 1.00 74.20 219 A 1 
ATOM 1762 C CG  . GLU A 1 219 ? 9.886   -9.995  -22.647 1.00 67.94 219 A 1 
ATOM 1763 C CD  . GLU A 1 219 ? 10.931  -9.018  -22.112 1.00 66.78 219 A 1 
ATOM 1764 O OE1 . GLU A 1 219 ? 11.372  -8.146  -22.882 1.00 61.71 219 A 1 
ATOM 1765 O OE2 . GLU A 1 219 ? 11.356  -9.185  -20.937 1.00 62.11 219 A 1 
ATOM 1766 N N   . GLY A 1 220 ? 8.353   -12.038 -24.980 1.00 79.44 220 A 1 
ATOM 1767 C CA  . GLY A 1 220 ? 8.245   -11.922 -26.430 1.00 79.99 220 A 1 
ATOM 1768 C C   . GLY A 1 220 ? 6.983   -11.174 -26.855 1.00 82.89 220 A 1 
ATOM 1769 O O   . GLY A 1 220 ? 6.120   -10.883 -26.024 1.00 80.65 220 A 1 
ATOM 1770 N N   . SER A 1 221 ? 6.846   -10.887 -28.148 1.00 81.27 221 A 1 
ATOM 1771 C CA  . SER A 1 221 ? 5.714   -10.110 -28.677 1.00 83.16 221 A 1 
ATOM 1772 C C   . SER A 1 221 ? 4.352   -10.730 -28.340 1.00 85.38 221 A 1 
ATOM 1773 O O   . SER A 1 221 ? 3.439   -10.015 -27.936 1.00 84.57 221 A 1 
ATOM 1774 C CB  . SER A 1 221 ? 5.854   -9.938  -30.190 1.00 80.58 221 A 1 
ATOM 1775 O OG  . SER A 1 221 ? 5.919   -11.201 -30.828 1.00 71.12 221 A 1 
ATOM 1776 N N   . LYS A 1 222 ? 4.221   -12.060 -28.393 1.00 85.10 222 A 1 
ATOM 1777 C CA  . LYS A 1 222 ? 2.987   -12.781 -28.023 1.00 86.57 222 A 1 
ATOM 1778 C C   . LYS A 1 222 ? 2.591   -12.548 -26.565 1.00 87.61 222 A 1 
ATOM 1779 O O   . LYS A 1 222 ? 1.417   -12.336 -26.284 1.00 85.89 222 A 1 
ATOM 1780 C CB  . LYS A 1 222 ? 3.133   -14.289 -28.275 1.00 85.13 222 A 1 
ATOM 1781 C CG  . LYS A 1 222 ? 3.182   -14.641 -29.766 1.00 76.46 222 A 1 
ATOM 1782 C CD  . LYS A 1 222 ? 3.197   -16.164 -29.954 1.00 72.29 222 A 1 
ATOM 1783 C CE  . LYS A 1 222 ? 3.215   -16.519 -31.440 1.00 62.78 222 A 1 
ATOM 1784 N NZ  . LYS A 1 222 ? 3.205   -17.987 -31.664 1.00 54.07 222 A 1 
ATOM 1785 N N   . PHE A 1 223 ? 3.560   -12.570 -25.655 1.00 86.74 223 A 1 
ATOM 1786 C CA  . PHE A 1 223 ? 3.330   -12.306 -24.240 1.00 86.83 223 A 1 
ATOM 1787 C C   . PHE A 1 223 ? 2.840   -10.868 -24.019 1.00 88.75 223 A 1 
ATOM 1788 O O   . PHE A 1 223 ? 1.794   -10.663 -23.404 1.00 88.34 223 A 1 
ATOM 1789 C CB  . PHE A 1 223 ? 4.620   -12.598 -23.468 1.00 85.06 223 A 1 
ATOM 1790 C CG  . PHE A 1 223 ? 4.596   -12.072 -22.053 1.00 83.56 223 A 1 
ATOM 1791 C CD1 . PHE A 1 223 ? 5.352   -10.930 -21.719 1.00 78.43 223 A 1 
ATOM 1792 C CD2 . PHE A 1 223 ? 3.793   -12.699 -21.085 1.00 77.35 223 A 1 
ATOM 1793 C CE1 . PHE A 1 223 ? 5.314   -10.433 -20.408 1.00 75.58 223 A 1 
ATOM 1794 C CE2 . PHE A 1 223 ? 3.756   -12.197 -19.777 1.00 74.33 223 A 1 
ATOM 1795 C CZ  . PHE A 1 223 ? 4.520   -11.066 -19.434 1.00 74.96 223 A 1 
ATOM 1796 N N   . TRP A 1 224 ? 3.521   -9.886  -24.603 1.00 89.58 224 A 1 
ATOM 1797 C CA  . TRP A 1 224 ? 3.109   -8.484  -24.532 1.00 90.29 224 A 1 
ATOM 1798 C C   . TRP A 1 224 ? 1.735   -8.242  -25.154 1.00 91.80 224 A 1 
ATOM 1799 O O   . TRP A 1 224 ? 0.909   -7.552  -24.558 1.00 91.61 224 A 1 
ATOM 1800 C CB  . TRP A 1 224 ? 4.170   -7.614  -25.208 1.00 88.90 224 A 1 
ATOM 1801 C CG  . TRP A 1 224 ? 5.431   -7.494  -24.420 1.00 87.81 224 A 1 
ATOM 1802 C CD1 . TRP A 1 224 ? 6.666   -7.865  -24.813 1.00 85.00 224 A 1 
ATOM 1803 C CD2 . TRP A 1 224 ? 5.575   -6.965  -23.065 1.00 85.70 224 A 1 
ATOM 1804 N NE1 . TRP A 1 224 ? 7.569   -7.606  -23.807 1.00 83.20 224 A 1 
ATOM 1805 C CE2 . TRP A 1 224 ? 6.950   -7.059  -22.701 1.00 83.85 224 A 1 
ATOM 1806 C CE3 . TRP A 1 224 ? 4.687   -6.425  -22.111 1.00 81.88 224 A 1 
ATOM 1807 C CZ2 . TRP A 1 224 ? 7.414   -6.644  -21.450 1.00 80.47 224 A 1 
ATOM 1808 C CZ3 . TRP A 1 224 ? 5.139   -6.000  -20.848 1.00 81.46 224 A 1 
ATOM 1809 C CH2 . TRP A 1 224 ? 6.502   -6.114  -20.516 1.00 80.59 224 A 1 
ATOM 1810 N N   . THR A 1 225 ? 1.442   -8.862  -26.293 1.00 91.42 225 A 1 
ATOM 1811 C CA  . THR A 1 225 ? 0.110   -8.815  -26.914 1.00 92.91 225 A 1 
ATOM 1812 C C   . THR A 1 225 ? -0.958  -9.380  -25.972 1.00 93.87 225 A 1 
ATOM 1813 O O   . THR A 1 225 ? -2.048  -8.826  -25.888 1.00 93.70 225 A 1 
ATOM 1814 C CB  . THR A 1 225 ? 0.105   -9.583  -28.244 1.00 92.62 225 A 1 
ATOM 1815 O OG1 . THR A 1 225 ? 1.063   -9.053  -29.127 1.00 87.25 225 A 1 
ATOM 1816 C CG2 . THR A 1 225 ? -1.231  -9.513  -28.978 1.00 86.29 225 A 1 
ATOM 1817 N N   . GLY A 1 226 ? -0.655  -10.449 -25.226 1.00 92.81 226 A 1 
ATOM 1818 C CA  . GLY A 1 226 ? -1.539  -11.007 -24.199 1.00 92.79 226 A 1 
ATOM 1819 C C   . GLY A 1 226 ? -1.861  -9.999  -23.094 1.00 93.84 226 A 1 
ATOM 1820 O O   . GLY A 1 226 ? -3.036  -9.738  -22.841 1.00 93.41 226 A 1 
ATOM 1821 N N   . ILE A 1 227 ? -0.840  -9.370  -22.500 1.00 93.14 227 A 1 
ATOM 1822 C CA  . ILE A 1 227 ? -1.004  -8.333  -21.464 1.00 93.24 227 A 1 
ATOM 1823 C C   . ILE A 1 227 ? -1.843  -7.160  -21.981 1.00 94.52 227 A 1 
ATOM 1824 O O   . ILE A 1 227 ? -2.793  -6.738  -21.323 1.00 94.50 227 A 1 
ATOM 1825 C CB  . ILE A 1 227 ? 0.379   -7.839  -20.965 1.00 91.81 227 A 1 
ATOM 1826 C CG1 . ILE A 1 227 ? 1.051   -8.960  -20.142 1.00 89.23 227 A 1 
ATOM 1827 C CG2 . ILE A 1 227 ? 0.260   -6.539  -20.146 1.00 89.06 227 A 1 
ATOM 1828 C CD1 . ILE A 1 227 ? 2.432   -8.598  -19.590 1.00 83.14 227 A 1 
ATOM 1829 N N   . LEU A 1 228 ? -1.518  -6.631  -23.154 1.00 93.97 228 A 1 
ATOM 1830 C CA  . LEU A 1 228 ? -2.203  -5.463  -23.710 1.00 94.83 228 A 1 
ATOM 1831 C C   . LEU A 1 228 ? -3.662  -5.780  -24.073 1.00 95.93 228 A 1 
ATOM 1832 O O   . LEU A 1 228 ? -4.543  -4.959  -23.828 1.00 95.91 228 A 1 
ATOM 1833 C CB  . LEU A 1 228 ? -1.412  -4.958  -24.919 1.00 94.39 228 A 1 
ATOM 1834 C CG  . LEU A 1 228 ? -0.022  -4.392  -24.570 1.00 93.24 228 A 1 
ATOM 1835 C CD1 . LEU A 1 228 ? 0.781   -4.220  -25.852 1.00 90.42 228 A 1 
ATOM 1836 C CD2 . LEU A 1 228 ? -0.103  -3.036  -23.872 1.00 90.04 228 A 1 
ATOM 1837 N N   . ASN A 1 229 ? -3.943  -6.987  -24.576 1.00 95.11 229 A 1 
ATOM 1838 C CA  . ASN A 1 229 ? -5.317  -7.444  -24.792 1.00 95.66 229 A 1 
ATOM 1839 C C   . ASN A 1 229 ? -6.077  -7.629  -23.474 1.00 96.19 229 A 1 
ATOM 1840 O O   . ASN A 1 229 ? -7.255  -7.289  -23.425 1.00 95.89 229 A 1 
ATOM 1841 C CB  . ASN A 1 229 ? -5.317  -8.743  -25.606 1.00 95.81 229 A 1 
ATOM 1842 C CG  . ASN A 1 229 ? -5.133  -8.500  -27.092 1.00 94.30 229 A 1 
ATOM 1843 O OD1 . ASN A 1 229 ? -5.708  -7.603  -27.681 1.00 87.09 229 A 1 
ATOM 1844 N ND2 . ASN A 1 229 ? -4.362  -9.316  -27.760 1.00 86.83 229 A 1 
ATOM 1845 N N   . GLU A 1 230 ? -5.447  -8.107  -22.403 1.00 95.62 230 A 1 
ATOM 1846 C CA  . GLU A 1 230 ? -6.076  -8.176  -21.077 1.00 95.36 230 A 1 
ATOM 1847 C C   . GLU A 1 230 ? -6.481  -6.773  -20.599 1.00 96.01 230 A 1 
ATOM 1848 O O   . GLU A 1 230 ? -7.630  -6.569  -20.204 1.00 95.32 230 A 1 
ATOM 1849 C CB  . GLU A 1 230 ? -5.147  -8.886  -20.072 1.00 94.45 230 A 1 
ATOM 1850 C CG  . GLU A 1 230 ? -5.812  -9.131  -18.703 1.00 86.56 230 A 1 
ATOM 1851 C CD  . GLU A 1 230 ? -4.855  -9.708  -17.643 1.00 85.05 230 A 1 
ATOM 1852 O OE1 . GLU A 1 230 ? -4.906  -9.241  -16.478 1.00 74.76 230 A 1 
ATOM 1853 O OE2 . GLU A 1 230 ? -4.054  -10.617 -17.957 1.00 78.01 230 A 1 
ATOM 1854 N N   . LEU A 1 231 ? -5.595  -5.780  -20.704 1.00 95.87 231 A 1 
ATOM 1855 C CA  . LEU A 1 231 ? -5.914  -4.385  -20.367 1.00 96.22 231 A 1 
ATOM 1856 C C   . LEU A 1 231 ? -7.075  -3.843  -21.217 1.00 96.68 231 A 1 
ATOM 1857 O O   . LEU A 1 231 ? -8.002  -3.232  -20.680 1.00 96.25 231 A 1 
ATOM 1858 C CB  . LEU A 1 231 ? -4.664  -3.499  -20.533 1.00 96.35 231 A 1 
ATOM 1859 C CG  . LEU A 1 231 ? -3.495  -3.816  -19.580 1.00 95.29 231 A 1 
ATOM 1860 C CD1 . LEU A 1 231 ? -2.333  -2.864  -19.869 1.00 92.45 231 A 1 
ATOM 1861 C CD2 . LEU A 1 231 ? -3.880  -3.672  -18.108 1.00 92.34 231 A 1 
ATOM 1862 N N   . LYS A 1 232 ? -7.076  -4.122  -22.520 1.00 96.47 232 A 1 
ATOM 1863 C CA  . LYS A 1 232 ? -8.152  -3.730  -23.442 1.00 96.60 232 A 1 
ATOM 1864 C C   . LYS A 1 232 ? -9.486  -4.376  -23.071 1.00 96.73 232 A 1 
ATOM 1865 O O   . LYS A 1 232 ? -10.498 -3.683  -22.998 1.00 95.85 232 A 1 
ATOM 1866 C CB  . LYS A 1 232 ? -7.719  -4.085  -24.870 1.00 96.22 232 A 1 
ATOM 1867 C CG  . LYS A 1 232 ? -8.659  -3.504  -25.929 1.00 93.85 232 A 1 
ATOM 1868 C CD  . LYS A 1 232 ? -8.064  -3.785  -27.314 1.00 91.18 232 A 1 
ATOM 1869 C CE  . LYS A 1 232 ? -8.886  -3.129  -28.423 1.00 84.37 232 A 1 
ATOM 1870 N NZ  . LYS A 1 232 ? -8.173  -3.251  -29.720 1.00 77.99 232 A 1 
ATOM 1871 N N   . ASN A 1 233 ? -9.494  -5.665  -22.766 1.00 96.78 233 A 1 
ATOM 1872 C CA  . ASN A 1 233 ? -10.690 -6.407  -22.354 1.00 96.59 233 A 1 
ATOM 1873 C C   . ASN A 1 233 ? -11.250 -5.920  -21.012 1.00 96.52 233 A 1 
ATOM 1874 O O   . ASN A 1 233 ? -12.453 -5.997  -20.785 1.00 94.96 233 A 1 
ATOM 1875 C CB  . ASN A 1 233 ? -10.342 -7.902  -22.282 1.00 96.29 233 A 1 
ATOM 1876 C CG  . ASN A 1 233 ? -10.096 -8.530  -23.642 1.00 92.70 233 A 1 
ATOM 1877 O OD1 . ASN A 1 233 ? -10.463 -8.017  -24.686 1.00 83.88 233 A 1 
ATOM 1878 N ND2 . ASN A 1 233 ? -9.484  -9.692  -23.672 1.00 82.75 233 A 1 
ATOM 1879 N N   . ARG A 1 234 ? -10.406 -5.371  -20.140 1.00 96.65 234 A 1 
ATOM 1880 C CA  . ARG A 1 234 ? -10.805 -4.749  -18.869 1.00 96.68 234 A 1 
ATOM 1881 C C   . ARG A 1 234 ? -11.303 -3.306  -19.007 1.00 97.18 234 A 1 
ATOM 1882 O O   . ARG A 1 234 ? -11.678 -2.708  -18.008 1.00 96.08 234 A 1 
ATOM 1883 C CB  . ARG A 1 234 ? -9.645  -4.868  -17.878 1.00 96.10 234 A 1 
ATOM 1884 C CG  . ARG A 1 234 ? -9.421  -6.325  -17.437 1.00 94.57 234 A 1 
ATOM 1885 C CD  . ARG A 1 234 ? -8.111  -6.463  -16.658 1.00 92.68 234 A 1 
ATOM 1886 N NE  . ARG A 1 234 ? -8.132  -5.654  -15.428 1.00 89.29 234 A 1 
ATOM 1887 C CZ  . ARG A 1 234 ? -7.091  -5.280  -14.713 1.00 89.88 234 A 1 
ATOM 1888 N NH1 . ARG A 1 234 ? -5.875  -5.644  -14.988 1.00 81.61 234 A 1 
ATOM 1889 N NH2 . ARG A 1 234 ? -7.273  -4.513  -13.690 1.00 80.94 234 A 1 
ATOM 1890 N N   . GLY A 1 235 ? -11.336 -2.761  -20.200 1.00 96.28 235 A 1 
ATOM 1891 C CA  . GLY A 1 235 ? -11.967 -1.470  -20.497 1.00 96.33 235 A 1 
ATOM 1892 C C   . GLY A 1 235 ? -11.046 -0.408  -21.091 1.00 96.85 235 A 1 
ATOM 1893 O O   . GLY A 1 235 ? -11.559 0.603   -21.571 1.00 95.19 235 A 1 
ATOM 1894 N N   . VAL A 1 236 ? -9.730  -0.606  -21.117 1.00 96.86 236 A 1 
ATOM 1895 C CA  . VAL A 1 236 ? -8.798  0.378   -21.686 1.00 97.00 236 A 1 
ATOM 1896 C C   . VAL A 1 236 ? -9.050  0.528   -23.188 1.00 96.84 236 A 1 
ATOM 1897 O O   . VAL A 1 236 ? -8.946  -0.437  -23.946 1.00 95.89 236 A 1 
ATOM 1898 C CB  . VAL A 1 236 ? -7.321  0.034   -21.419 1.00 96.82 236 A 1 
ATOM 1899 C CG1 . VAL A 1 236 ? -6.402  1.165   -21.903 1.00 94.79 236 A 1 
ATOM 1900 C CG2 . VAL A 1 236 ? -7.045  -0.171  -19.925 1.00 93.68 236 A 1 
ATOM 1901 N N   . LYS A 1 237 ? -9.381  1.746   -23.619 1.00 96.54 237 A 1 
ATOM 1902 C CA  . LYS A 1 237 ? -9.657  2.058   -25.030 1.00 96.08 237 A 1 
ATOM 1903 C C   . LYS A 1 237 ? -8.518  2.813   -25.699 1.00 95.97 237 A 1 
ATOM 1904 O O   . LYS A 1 237 ? -8.250  2.565   -26.871 1.00 94.09 237 A 1 
ATOM 1905 C CB  . LYS A 1 237 ? -10.963 2.853   -25.146 1.00 95.77 237 A 1 
ATOM 1906 C CG  . LYS A 1 237 ? -12.186 2.043   -24.701 1.00 93.76 237 A 1 
ATOM 1907 C CD  . LYS A 1 237 ? -13.462 2.867   -24.887 1.00 88.26 237 A 1 
ATOM 1908 C CE  . LYS A 1 237 ? -14.670 2.075   -24.387 1.00 82.67 237 A 1 
ATOM 1909 N NZ  . LYS A 1 237 ? -15.921 2.868   -24.494 1.00 71.75 237 A 1 
ATOM 1910 N N   . ASP A 1 238 ? -7.865  3.719   -24.967 1.00 96.11 238 A 1 
ATOM 1911 C CA  . ASP A 1 238 ? -6.771  4.520   -25.513 1.00 96.01 238 A 1 
ATOM 1912 C C   . ASP A 1 238 ? -5.688  4.824   -24.466 1.00 96.13 238 A 1 
ATOM 1913 O O   . ASP A 1 238 ? -5.959  5.017   -23.278 1.00 94.90 238 A 1 
ATOM 1914 C CB  . ASP A 1 238 ? -7.323  5.806   -26.160 1.00 94.71 238 A 1 
ATOM 1915 C CG  . ASP A 1 238 ? -6.330  6.460   -27.132 1.00 92.53 238 A 1 
ATOM 1916 O OD1 . ASP A 1 238 ? -5.316  5.827   -27.504 1.00 88.01 238 A 1 
ATOM 1917 O OD2 . ASP A 1 238 ? -6.552  7.614   -27.553 1.00 86.66 238 A 1 
ATOM 1918 N N   . ILE A 1 239 ? -4.450  4.847   -24.937 1.00 95.74 239 A 1 
ATOM 1919 C CA  . ILE A 1 239 ? -3.238  5.193   -24.193 1.00 95.61 239 A 1 
ATOM 1920 C C   . ILE A 1 239 ? -2.443  6.141   -25.093 1.00 95.06 239 A 1 
ATOM 1921 O O   . ILE A 1 239 ? -2.232  5.828   -26.264 1.00 93.53 239 A 1 
ATOM 1922 C CB  . ILE A 1 239 ? -2.419  3.920   -23.848 1.00 95.49 239 A 1 
ATOM 1923 C CG1 . ILE A 1 239 ? -3.221  2.921   -22.979 1.00 94.42 239 A 1 
ATOM 1924 C CG2 . ILE A 1 239 ? -1.102  4.303   -23.145 1.00 94.20 239 A 1 
ATOM 1925 C CD1 . ILE A 1 239 ? -2.544  1.554   -22.796 1.00 92.61 239 A 1 
ATOM 1926 N N   . LEU A 1 240 ? -1.999  7.276   -24.580 1.00 93.26 240 A 1 
ATOM 1927 C CA  . LEU A 1 240 ? -1.178  8.188   -25.389 1.00 92.30 240 A 1 
ATOM 1928 C C   . LEU A 1 240 ? 0.260   7.686   -25.478 1.00 91.76 240 A 1 
ATOM 1929 O O   . LEU A 1 240 ? 0.783   7.527   -26.580 1.00 90.52 240 A 1 
ATOM 1930 C CB  . LEU A 1 240 ? -1.223  9.628   -24.847 1.00 91.99 240 A 1 
ATOM 1931 C CG  . LEU A 1 240 ? -2.620  10.244  -24.721 1.00 91.35 240 A 1 
ATOM 1932 C CD1 . LEU A 1 240 ? -2.493  11.645  -24.135 1.00 88.15 240 A 1 
ATOM 1933 C CD2 . LEU A 1 240 ? -3.343  10.331  -26.064 1.00 88.56 240 A 1 
ATOM 1934 N N   . LEU A 1 241 ? 0.865   7.400   -24.323 1.00 90.53 241 A 1 
ATOM 1935 C CA  . LEU A 1 241 ? 2.260   6.992   -24.200 1.00 89.61 241 A 1 
ATOM 1936 C C   . LEU A 1 241 ? 2.384   5.670   -23.443 1.00 90.14 241 A 1 
ATOM 1937 O O   . LEU A 1 241 ? 1.921   5.552   -22.305 1.00 88.88 241 A 1 
ATOM 1938 C CB  . LEU A 1 241 ? 3.060   8.093   -23.476 1.00 87.21 241 A 1 
ATOM 1939 C CG  . LEU A 1 241 ? 3.057   9.471   -24.152 1.00 79.75 241 A 1 
ATOM 1940 C CD1 . LEU A 1 241 ? 3.847   10.461  -23.300 1.00 75.22 241 A 1 
ATOM 1941 C CD2 . LEU A 1 241 ? 3.692   9.430   -25.534 1.00 73.49 241 A 1 
ATOM 1942 N N   . ALA A 1 242 ? 3.074   4.699   -24.031 1.00 89.26 242 A 1 
ATOM 1943 C CA  . ALA A 1 242 ? 3.487   3.469   -23.364 1.00 89.11 242 A 1 
ATOM 1944 C C   . ALA A 1 242 ? 5.011   3.474   -23.196 1.00 87.54 242 A 1 
ATOM 1945 O O   . ALA A 1 242 ? 5.758   3.356   -24.169 1.00 85.36 242 A 1 
ATOM 1946 C CB  . ALA A 1 242 ? 2.968   2.267   -24.159 1.00 90.25 242 A 1 
ATOM 1947 N N   . ALA A 1 243 ? 5.472   3.633   -21.957 1.00 86.38 243 A 1 
ATOM 1948 C CA  . ALA A 1 243 ? 6.892   3.736   -21.640 1.00 84.85 243 A 1 
ATOM 1949 C C   . ALA A 1 243 ? 7.450   2.407   -21.116 1.00 84.35 243 A 1 
ATOM 1950 O O   . ALA A 1 243 ? 6.891   1.805   -20.195 1.00 81.96 243 A 1 
ATOM 1951 C CB  . ALA A 1 243 ? 7.109   4.896   -20.662 1.00 82.59 243 A 1 
ATOM 1952 N N   . VAL A 1 244 ? 8.578   1.971   -21.677 1.00 82.22 244 A 1 
ATOM 1953 C CA  . VAL A 1 244 ? 9.195   0.678   -21.344 1.00 80.71 244 A 1 
ATOM 1954 C C   . VAL A 1 244 ? 10.726  0.748   -21.370 1.00 80.20 244 A 1 
ATOM 1955 O O   . VAL A 1 244 ? 11.314  1.580   -22.064 1.00 75.53 244 A 1 
ATOM 1956 C CB  . VAL A 1 244 ? 8.639   -0.405  -22.289 1.00 77.19 244 A 1 
ATOM 1957 C CG1 . VAL A 1 244 ? 9.158   -0.278  -23.730 1.00 67.25 244 A 1 
ATOM 1958 C CG2 . VAL A 1 244 ? 8.926   -1.803  -21.765 1.00 68.67 244 A 1 
ATOM 1959 N N   . ASP A 1 245 ? 11.390  -0.125  -20.616 1.00 79.24 245 A 1 
ATOM 1960 C CA  . ASP A 1 245 ? 12.859  -0.248  -20.590 1.00 75.61 245 A 1 
ATOM 1961 C C   . ASP A 1 245 ? 13.385  -1.183  -21.698 1.00 72.70 245 A 1 
ATOM 1962 O O   . ASP A 1 245 ? 14.028  -2.193  -21.428 1.00 63.74 245 A 1 
ATOM 1963 C CB  . ASP A 1 245 ? 13.345  -0.659  -19.187 1.00 70.89 245 A 1 
ATOM 1964 C CG  . ASP A 1 245 ? 14.869  -0.530  -19.000 1.00 63.49 245 A 1 
ATOM 1965 O OD1 . ASP A 1 245 ? 15.504  0.263   -19.735 1.00 58.57 245 A 1 
ATOM 1966 O OD2 . ASP A 1 245 ? 15.406  -1.125  -18.034 1.00 57.62 245 A 1 
ATOM 1967 N N   . GLY A 1 246 ? 13.097  -0.874  -22.966 1.00 70.70 246 A 1 
ATOM 1968 C CA  . GLY A 1 246 ? 13.696  -1.568  -24.116 1.00 67.93 246 A 1 
ATOM 1969 C C   . GLY A 1 246 ? 13.383  -3.066  -24.216 1.00 68.40 246 A 1 
ATOM 1970 O O   . GLY A 1 246 ? 14.232  -3.833  -24.658 1.00 62.62 246 A 1 
ATOM 1971 N N   . LEU A 1 247 ? 12.190  -3.490  -23.793 1.00 67.95 247 A 1 
ATOM 1972 C CA  . LEU A 1 247 ? 11.776  -4.891  -23.792 1.00 66.09 247 A 1 
ATOM 1973 C C   . LEU A 1 247 ? 11.478  -5.390  -25.217 1.00 70.05 247 A 1 
ATOM 1974 O O   . LEU A 1 247 ? 10.759  -4.757  -25.994 1.00 65.31 247 A 1 
ATOM 1975 C CB  . LEU A 1 247 ? 10.583  -5.067  -22.844 1.00 57.71 247 A 1 
ATOM 1976 C CG  . LEU A 1 247 ? 10.882  -4.715  -21.370 1.00 53.45 247 A 1 
ATOM 1977 C CD1 . LEU A 1 247 ? 9.610   -4.795  -20.525 1.00 49.76 247 A 1 
ATOM 1978 C CD2 . LEU A 1 247 ? 11.910  -5.650  -20.737 1.00 48.89 247 A 1 
ATOM 1979 N N   . SER A 1 248 ? 12.033  -6.558  -25.562 1.00 71.92 248 A 1 
ATOM 1980 C CA  . SER A 1 248 ? 11.918  -7.136  -26.903 1.00 74.29 248 A 1 
ATOM 1981 C C   . SER A 1 248 ? 10.465  -7.449  -27.273 1.00 76.76 248 A 1 
ATOM 1982 O O   . SER A 1 248 ? 9.709   -8.025  -26.488 1.00 72.19 248 A 1 
ATOM 1983 C CB  . SER A 1 248 ? 12.778  -8.396  -27.004 1.00 70.03 248 A 1 
ATOM 1984 O OG  . SER A 1 248 ? 12.807  -8.863  -28.334 1.00 62.32 248 A 1 
ATOM 1985 N N   . GLY A 1 249 ? 10.062  -7.072  -28.482 1.00 79.53 249 A 1 
ATOM 1986 C CA  . GLY A 1 249 ? 8.718   -7.313  -29.021 1.00 81.90 249 A 1 
ATOM 1987 C C   . GLY A 1 249 ? 7.602   -6.443  -28.428 1.00 85.03 249 A 1 
ATOM 1988 O O   . GLY A 1 249 ? 6.447   -6.592  -28.828 1.00 82.92 249 A 1 
ATOM 1989 N N   . PHE A 1 250 ? 7.908   -5.539  -27.498 1.00 82.15 250 A 1 
ATOM 1990 C CA  . PHE A 1 250 ? 6.923   -4.633  -26.905 1.00 83.65 250 A 1 
ATOM 1991 C C   . PHE A 1 250 ? 6.360   -3.606  -27.904 1.00 85.49 250 A 1 
ATOM 1992 O O   . PHE A 1 250 ? 5.136   -3.502  -27.980 1.00 84.76 250 A 1 
ATOM 1993 C CB  . PHE A 1 250 ? 7.510   -3.969  -25.655 1.00 81.69 250 A 1 
ATOM 1994 C CG  . PHE A 1 250 ? 6.545   -3.043  -24.952 1.00 80.15 250 A 1 
ATOM 1995 C CD1 . PHE A 1 250 ? 6.637   -1.653  -25.135 1.00 75.93 250 A 1 
ATOM 1996 C CD2 . PHE A 1 250 ? 5.546   -3.574  -24.119 1.00 75.37 250 A 1 
ATOM 1997 C CE1 . PHE A 1 250 ? 5.743   -0.798  -24.471 1.00 72.04 250 A 1 
ATOM 1998 C CE2 . PHE A 1 250 ? 4.652   -2.719  -23.457 1.00 71.78 250 A 1 
ATOM 1999 C CZ  . PHE A 1 250 ? 4.751   -1.329  -23.629 1.00 73.24 250 A 1 
ATOM 2000 N N   . PRO A 1 251 ? 7.179   -2.898  -28.720 1.00 83.72 251 A 1 
ATOM 2001 C CA  . PRO A 1 251 ? 6.653   -1.945  -29.703 1.00 84.12 251 A 1 
ATOM 2002 C C   . PRO A 1 251 ? 5.672   -2.581  -30.692 1.00 86.75 251 A 1 
ATOM 2003 O O   . PRO A 1 251 ? 4.593   -2.039  -30.924 1.00 86.12 251 A 1 
ATOM 2004 C CB  . PRO A 1 251 ? 7.882   -1.367  -30.418 1.00 80.98 251 A 1 
ATOM 2005 C CG  . PRO A 1 251 ? 8.999   -1.524  -29.393 1.00 77.80 251 A 1 
ATOM 2006 C CD  . PRO A 1 251 ? 8.639   -2.850  -28.726 1.00 80.12 251 A 1 
ATOM 2007 N N   . ASP A 1 252 ? 5.992   -3.771  -31.203 1.00 86.42 252 A 1 
ATOM 2008 C CA  . ASP A 1 252 ? 5.125   -4.505  -32.132 1.00 88.35 252 A 1 
ATOM 2009 C C   . ASP A 1 252 ? 3.784   -4.868  -31.480 1.00 90.56 252 A 1 
ATOM 2010 O O   . ASP A 1 252 ? 2.723   -4.721  -32.089 1.00 90.38 252 A 1 
ATOM 2011 C CB  . ASP A 1 252 ? 5.821   -5.792  -32.597 1.00 86.71 252 A 1 
ATOM 2012 C CG  . ASP A 1 252 ? 7.144   -5.555  -33.321 1.00 84.03 252 A 1 
ATOM 2013 O OD1 . ASP A 1 252 ? 7.279   -4.497  -33.970 1.00 79.76 252 A 1 
ATOM 2014 O OD2 . ASP A 1 252 ? 8.018   -6.446  -33.190 1.00 78.34 252 A 1 
ATOM 2015 N N   . ALA A 1 253 ? 3.812   -5.305  -30.218 1.00 89.77 253 A 1 
ATOM 2016 C CA  . ALA A 1 253 ? 2.612   -5.638  -29.465 1.00 90.95 253 A 1 
ATOM 2017 C C   . ALA A 1 253 ? 1.731   -4.407  -29.194 1.00 92.29 253 A 1 
ATOM 2018 O O   . ALA A 1 253 ? 0.511   -4.487  -29.343 1.00 92.09 253 A 1 
ATOM 2019 C CB  . ALA A 1 253 ? 3.036   -6.332  -28.168 1.00 90.59 253 A 1 
ATOM 2020 N N   . VAL A 1 254 ? 2.331   -3.264  -28.833 1.00 91.00 254 A 1 
ATOM 2021 C CA  . VAL A 1 254 ? 1.596   -2.005  -28.647 1.00 91.45 254 A 1 
ATOM 2022 C C   . VAL A 1 254 ? 0.945   -1.573  -29.955 1.00 92.32 254 A 1 
ATOM 2023 O O   . VAL A 1 254 ? -0.258  -1.328  -29.967 1.00 91.86 254 A 1 
ATOM 2024 C CB  . VAL A 1 254 ? 2.496   -0.891  -28.081 1.00 90.46 254 A 1 
ATOM 2025 C CG1 . VAL A 1 254 ? 1.794   0.470   -28.065 1.00 85.81 254 A 1 
ATOM 2026 C CG2 . VAL A 1 254 ? 2.875   -1.206  -26.633 1.00 85.63 254 A 1 
ATOM 2027 N N   . ASN A 1 255 ? 1.678   -1.562  -31.057 1.00 91.03 255 A 1 
ATOM 2028 C CA  . ASN A 1 255 ? 1.149   -1.182  -32.365 1.00 90.46 255 A 1 
ATOM 2029 C C   . ASN A 1 255 ? 0.003   -2.096  -32.823 1.00 92.02 255 A 1 
ATOM 2030 O O   . ASN A 1 255 ? -0.954  -1.627  -33.439 1.00 91.09 255 A 1 
ATOM 2031 C CB  . ASN A 1 255 ? 2.305   -1.188  -33.378 1.00 87.96 255 A 1 
ATOM 2032 C CG  . ASN A 1 255 ? 3.266   -0.030  -33.171 1.00 78.77 255 A 1 
ATOM 2033 O OD1 . ASN A 1 255 ? 2.919   1.014   -32.650 1.00 70.48 255 A 1 
ATOM 2034 N ND2 . ASN A 1 255 ? 4.498   -0.159  -33.600 1.00 68.67 255 A 1 
ATOM 2035 N N   . ALA A 1 256 ? 0.055   -3.394  -32.490 1.00 92.23 256 A 1 
ATOM 2036 C CA  . ALA A 1 256 ? -0.998  -4.350  -32.827 1.00 93.39 256 A 1 
ATOM 2037 C C   . ALA A 1 256 ? -2.295  -4.135  -32.026 1.00 94.53 256 A 1 
ATOM 2038 O O   . ALA A 1 256 ? -3.389  -4.321  -32.560 1.00 93.53 256 A 1 
ATOM 2039 C CB  . ALA A 1 256 ? -0.439  -5.763  -32.623 1.00 93.31 256 A 1 
ATOM 2040 N N   . VAL A 1 257 ? -2.210  -3.760  -30.740 1.00 94.17 257 A 1 
ATOM 2041 C CA  . VAL A 1 257 ? -3.387  -3.678  -29.849 1.00 94.91 257 A 1 
ATOM 2042 C C   . VAL A 1 257 ? -3.922  -2.249  -29.721 1.00 95.41 257 A 1 
ATOM 2043 O O   . VAL A 1 257 ? -5.142  -2.028  -29.753 1.00 94.37 257 A 1 
ATOM 2044 C CB  . VAL A 1 257 ? -3.065  -4.297  -28.470 1.00 94.88 257 A 1 
ATOM 2045 C CG1 . VAL A 1 257 ? -4.281  -4.263  -27.538 1.00 91.78 257 A 1 
ATOM 2046 C CG2 . VAL A 1 257 ? -2.646  -5.767  -28.616 1.00 91.59 257 A 1 
ATOM 2047 N N   . PHE A 1 258 ? -3.031  -1.282  -29.608 1.00 94.88 258 A 1 
ATOM 2048 C CA  . PHE A 1 258 ? -3.274  0.148   -29.436 1.00 94.56 258 A 1 
ATOM 2049 C C   . PHE A 1 258 ? -2.506  0.947   -30.496 1.00 94.16 258 A 1 
ATOM 2050 O O   . PHE A 1 258 ? -1.562  1.668   -30.184 1.00 91.98 258 A 1 
ATOM 2051 C CB  . PHE A 1 258 ? -2.886  0.573   -28.011 1.00 94.79 258 A 1 
ATOM 2052 C CG  . PHE A 1 258 ? -3.666  -0.090  -26.895 1.00 95.53 258 A 1 
ATOM 2053 C CD1 . PHE A 1 258 ? -4.999  0.288   -26.643 1.00 93.17 258 A 1 
ATOM 2054 C CD2 . PHE A 1 258 ? -3.053  -1.064  -26.086 1.00 93.75 258 A 1 
ATOM 2055 C CE1 . PHE A 1 258 ? -5.712  -0.298  -25.585 1.00 93.21 258 A 1 
ATOM 2056 C CE2 . PHE A 1 258 ? -3.768  -1.652  -25.026 1.00 93.29 258 A 1 
ATOM 2057 C CZ  . PHE A 1 258 ? -5.097  -1.268  -24.772 1.00 94.96 258 A 1 
ATOM 2058 N N   . SER A 1 259 ? -2.918  0.841   -31.752 1.00 94.81 259 A 1 
ATOM 2059 C CA  . SER A 1 259 ? -2.183  1.372   -32.917 1.00 94.21 259 A 1 
ATOM 2060 C C   . SER A 1 259 ? -1.895  2.881   -32.895 1.00 93.28 259 A 1 
ATOM 2061 O O   . SER A 1 259 ? -1.006  3.347   -33.602 1.00 90.72 259 A 1 
ATOM 2062 C CB  . SER A 1 259 ? -2.956  1.038   -34.192 1.00 93.68 259 A 1 
ATOM 2063 O OG  . SER A 1 259 ? -4.262  1.591   -34.148 1.00 88.97 259 A 1 
ATOM 2064 N N   . LYS A 1 260 ? -2.646  3.653   -32.099 1.00 94.12 260 A 1 
ATOM 2065 C CA  . LYS A 1 260 ? -2.435  5.099   -31.926 1.00 93.47 260 A 1 
ATOM 2066 C C   . LYS A 1 260 ? -1.505  5.438   -30.754 1.00 93.03 260 A 1 
ATOM 2067 O O   . LYS A 1 260 ? -1.199  6.610   -30.560 1.00 90.86 260 A 1 
ATOM 2068 C CB  . LYS A 1 260 ? -3.785  5.811   -31.762 1.00 93.14 260 A 1 
ATOM 2069 C CG  . LYS A 1 260 ? -4.712  5.679   -32.979 1.00 91.41 260 A 1 
ATOM 2070 C CD  . LYS A 1 260 ? -5.980  6.515   -32.744 1.00 86.54 260 A 1 
ATOM 2071 C CE  . LYS A 1 260 ? -6.933  6.428   -33.937 1.00 81.22 260 A 1 
ATOM 2072 N NZ  . LYS A 1 260 ? -8.131  7.291   -33.737 1.00 71.88 260 A 1 
ATOM 2073 N N   . THR A 1 261 ? -1.122  4.459   -29.950 1.00 93.08 261 A 1 
ATOM 2074 C CA  . THR A 1 261 ? -0.255  4.645   -28.781 1.00 92.76 261 A 1 
ATOM 2075 C C   . THR A 1 261 ? 1.187   4.812   -29.223 1.00 91.75 261 A 1 
ATOM 2076 O O   . THR A 1 261 ? 1.715   4.000   -29.979 1.00 89.89 261 A 1 
ATOM 2077 C CB  . THR A 1 261 ? -0.363  3.474   -27.804 1.00 92.93 261 A 1 
ATOM 2078 O OG1 . THR A 1 261 ? -1.686  3.393   -27.344 1.00 88.27 261 A 1 
ATOM 2079 C CG2 . THR A 1 261 ? 0.540   3.615   -26.578 1.00 88.04 261 A 1 
ATOM 2080 N N   . GLU A 1 262 ? 1.826   5.839   -28.705 1.00 89.67 262 A 1 
ATOM 2081 C CA  . GLU A 1 262 ? 3.241   6.061   -28.948 1.00 88.51 262 A 1 
ATOM 2082 C C   . GLU A 1 262 ? 4.085   5.269   -27.948 1.00 88.43 262 A 1 
ATOM 2083 O O   . GLU A 1 262 ? 3.911   5.375   -26.734 1.00 86.92 262 A 1 
ATOM 2084 C CB  . GLU A 1 262 ? 3.503   7.560   -28.881 1.00 86.73 262 A 1 
ATOM 2085 C CG  . GLU A 1 262 ? 4.893   7.936   -29.400 1.00 81.52 262 A 1 
ATOM 2086 C CD  . GLU A 1 262 ? 5.078   9.453   -29.369 1.00 79.98 262 A 1 
ATOM 2087 O OE1 . GLU A 1 262 ? 6.218   9.951   -29.458 1.00 71.09 262 A 1 
ATOM 2088 O OE2 . GLU A 1 262 ? 4.074   10.187  -29.221 1.00 72.24 262 A 1 
ATOM 2089 N N   . VAL A 1 263 ? 5.005   4.461   -28.464 1.00 86.60 263 A 1 
ATOM 2090 C CA  . VAL A 1 263 ? 5.969   3.735   -27.631 1.00 85.44 263 A 1 
ATOM 2091 C C   . VAL A 1 263 ? 7.139   4.653   -27.323 1.00 83.79 263 A 1 
ATOM 2092 O O   . VAL A 1 263 ? 7.765   5.191   -28.232 1.00 81.32 263 A 1 
ATOM 2093 C CB  . VAL A 1 263 ? 6.438   2.430   -28.286 1.00 84.75 263 A 1 
ATOM 2094 C CG1 . VAL A 1 263 ? 7.418   1.684   -27.368 1.00 79.95 263 A 1 
ATOM 2095 C CG2 . VAL A 1 263 ? 5.245   1.504   -28.547 1.00 80.79 263 A 1 
ATOM 2096 N N   . GLN A 1 264 ? 7.432   4.803   -26.043 1.00 83.93 264 A 1 
ATOM 2097 C CA  . GLN A 1 264 ? 8.484   5.679   -25.562 1.00 82.25 264 A 1 
ATOM 2098 C C   . GLN A 1 264 ? 9.471   4.905   -24.697 1.00 82.31 264 A 1 
ATOM 2099 O O   . GLN A 1 264 ? 9.097   4.038   -23.901 1.00 79.88 264 A 1 
ATOM 2100 C CB  . GLN A 1 264 ? 7.853   6.856   -24.808 1.00 78.91 264 A 1 
ATOM 2101 C CG  . GLN A 1 264 ? 7.184   7.868   -25.756 1.00 70.59 264 A 1 
ATOM 2102 C CD  . GLN A 1 264 ? 8.199   8.581   -26.644 1.00 68.68 264 A 1 
ATOM 2103 O OE1 . GLN A 1 264 ? 9.368   8.709   -26.315 1.00 61.92 264 A 1 
ATOM 2104 N NE2 . GLN A 1 264 ? 7.829   9.069   -27.796 1.00 58.06 264 A 1 
ATOM 2105 N N   . LEU A 1 265 ? 10.738  5.233   -24.822 1.00 78.84 265 A 1 
ATOM 2106 C CA  . LEU A 1 265 ? 11.742  4.756   -23.887 1.00 78.34 265 A 1 
ATOM 2107 C C   . LEU A 1 265 ? 11.433  5.296   -22.490 1.00 78.39 265 A 1 
ATOM 2108 O O   . LEU A 1 265 ? 11.199  6.488   -22.317 1.00 75.53 265 A 1 
ATOM 2109 C CB  . LEU A 1 265 ? 13.122  5.226   -24.379 1.00 76.01 265 A 1 
ATOM 2110 C CG  . LEU A 1 265 ? 14.271  4.877   -23.419 1.00 70.18 265 A 1 
ATOM 2111 C CD1 . LEU A 1 265 ? 14.394  3.374   -23.206 1.00 67.02 265 A 1 
ATOM 2112 C CD2 . LEU A 1 265 ? 15.581  5.421   -23.984 1.00 64.63 265 A 1 
ATOM 2113 N N   . CYS A 1 266 ? 11.499  4.470   -21.459 1.00 77.22 266 A 1 
ATOM 2114 C CA  . CYS A 1 266 ? 11.465  4.993   -20.104 1.00 77.30 266 A 1 
ATOM 2115 C C   . CYS A 1 266 ? 12.796  5.694   -19.778 1.00 78.44 266 A 1 
ATOM 2116 O O   . CYS A 1 266 ? 13.774  5.056   -19.386 1.00 77.59 266 A 1 
ATOM 2117 C CB  . CYS A 1 266 ? 11.108  3.870   -19.133 1.00 73.81 266 A 1 
ATOM 2118 S SG  . CYS A 1 266 ? 10.840  4.599   -17.491 1.00 67.47 266 A 1 
ATOM 2119 N N   . ILE A 1 267 ? 12.835  7.020   -19.916 1.00 80.09 267 A 1 
ATOM 2120 C CA  . ILE A 1 267 ? 14.056  7.824   -19.731 1.00 80.74 267 A 1 
ATOM 2121 C C   . ILE A 1 267 ? 14.691  7.609   -18.357 1.00 81.26 267 A 1 
ATOM 2122 O O   . ILE A 1 267 ? 15.909  7.645   -18.210 1.00 80.30 267 A 1 
ATOM 2123 C CB  . ILE A 1 267 ? 13.742  9.315   -19.984 1.00 79.18 267 A 1 
ATOM 2124 C CG1 . ILE A 1 267 ? 15.013  10.175  -20.165 1.00 74.07 267 A 1 
ATOM 2125 C CG2 . ILE A 1 267 ? 12.879  9.933   -18.876 1.00 72.12 267 A 1 
ATOM 2126 C CD1 . ILE A 1 267 ? 15.827  9.808   -21.402 1.00 66.46 267 A 1 
ATOM 2127 N N   . VAL A 1 268 ? 13.882  7.311   -17.347 1.00 77.87 268 A 1 
ATOM 2128 C CA  . VAL A 1 268 ? 14.386  7.074   -15.993 1.00 77.37 268 A 1 
ATOM 2129 C C   . VAL A 1 268 ? 15.165  5.767   -15.912 1.00 79.41 268 A 1 
ATOM 2130 O O   . VAL A 1 268 ? 16.227  5.738   -15.290 1.00 78.08 268 A 1 
ATOM 2131 C CB  . VAL A 1 268 ? 13.271  7.112   -14.951 1.00 73.60 268 A 1 
ATOM 2132 C CG1 . VAL A 1 268 ? 13.936  7.191   -13.568 1.00 66.24 268 A 1 
ATOM 2133 C CG2 . VAL A 1 268 ? 12.351  8.330   -15.119 1.00 65.14 268 A 1 
ATOM 2134 N N   . HIS A 1 269 ? 14.699  4.702   -16.593 1.00 79.53 269 A 1 
ATOM 2135 C CA  . HIS A 1 269 ? 15.474  3.468   -16.721 1.00 79.98 269 A 1 
ATOM 2136 C C   . HIS A 1 269 ? 16.758  3.702   -17.506 1.00 81.95 269 A 1 
ATOM 2137 O O   . HIS A 1 269 ? 17.812  3.212   -17.106 1.00 81.50 269 A 1 
ATOM 2138 C CB  . HIS A 1 269 ? 14.640  2.365   -17.380 1.00 77.34 269 A 1 
ATOM 2139 C CG  . HIS A 1 269 ? 13.567  1.834   -16.476 1.00 70.49 269 A 1 
ATOM 2140 N ND1 . HIS A 1 269 ? 12.218  1.986   -16.642 1.00 62.38 269 A 1 
ATOM 2141 C CD2 . HIS A 1 269 ? 13.767  1.089   -15.347 1.00 60.22 269 A 1 
ATOM 2142 C CE1 . HIS A 1 269 ? 11.604  1.343   -15.635 1.00 56.75 269 A 1 
ATOM 2143 N NE2 . HIS A 1 269 ? 12.511  0.787   -14.819 1.00 57.78 269 A 1 
ATOM 2144 N N   . MET A 1 270 ? 16.724  4.520   -18.557 1.00 82.21 270 A 1 
ATOM 2145 C CA  . MET A 1 270 ? 17.929  4.883   -19.309 1.00 84.05 270 A 1 
ATOM 2146 C C   . MET A 1 270 ? 18.974  5.576   -18.420 1.00 85.68 270 A 1 
ATOM 2147 O O   . MET A 1 270 ? 20.139  5.169   -18.401 1.00 85.46 270 A 1 
ATOM 2148 C CB  . MET A 1 270 ? 17.536  5.760   -20.499 1.00 83.28 270 A 1 
ATOM 2149 C CG  . MET A 1 270 ? 18.719  5.972   -21.440 1.00 78.24 270 A 1 
ATOM 2150 S SD  . MET A 1 270 ? 18.273  6.934   -22.893 1.00 77.18 270 A 1 
ATOM 2151 C CE  . MET A 1 270 ? 19.882  6.968   -23.722 1.00 67.31 270 A 1 
ATOM 2152 N N   . VAL A 1 271 ? 18.561  6.567   -17.623 1.00 85.42 271 A 1 
ATOM 2153 C CA  . VAL A 1 271 ? 19.435  7.233   -16.641 1.00 86.31 271 A 1 
ATOM 2154 C C   . VAL A 1 271 ? 19.947  6.230   -15.607 1.00 87.39 271 A 1 
ATOM 2155 O O   . VAL A 1 271 ? 21.149  6.169   -15.342 1.00 86.95 271 A 1 
ATOM 2156 C CB  . VAL A 1 271 ? 18.706  8.410   -15.960 1.00 85.69 271 A 1 
ATOM 2157 C CG1 . VAL A 1 271 ? 19.514  9.011   -14.802 1.00 82.56 271 A 1 
ATOM 2158 C CG2 . VAL A 1 271 ? 18.441  9.544   -16.961 1.00 82.54 271 A 1 
ATOM 2159 N N   . ARG A 1 272 ? 19.067  5.385   -15.051 1.00 84.47 272 A 1 
ATOM 2160 C CA  . ARG A 1 272 ? 19.439  4.371   -14.058 1.00 83.35 272 A 1 
ATOM 2161 C C   . ARG A 1 272 ? 20.450  3.367   -14.606 1.00 84.66 272 A 1 
ATOM 2162 O O   . ARG A 1 272 ? 21.436  3.071   -13.929 1.00 83.34 272 A 1 
ATOM 2163 C CB  . ARG A 1 272 ? 18.166  3.671   -13.569 1.00 80.36 272 A 1 
ATOM 2164 C CG  . ARG A 1 272 ? 18.476  2.563   -12.564 1.00 70.15 272 A 1 
ATOM 2165 C CD  . ARG A 1 272 ? 17.173  1.888   -12.154 1.00 66.90 272 A 1 
ATOM 2166 N NE  . ARG A 1 272 ? 17.419  0.659   -11.385 1.00 59.94 272 A 1 
ATOM 2167 C CZ  . ARG A 1 272 ? 16.468  -0.161  -10.971 1.00 53.82 272 A 1 
ATOM 2168 N NH1 . ARG A 1 272 ? 15.207  0.106   -11.145 1.00 50.09 272 A 1 
ATOM 2169 N NH2 . ARG A 1 272 ? 16.773  -1.279  -10.376 1.00 46.73 272 A 1 
ATOM 2170 N N   . ASN A 1 273 ? 20.222  2.854   -15.811 1.00 86.02 273 A 1 
ATOM 2171 C CA  . ASN A 1 273 ? 21.123  1.917   -16.476 1.00 87.22 273 A 1 
ATOM 2172 C C   . ASN A 1 273 ? 22.488  2.564   -16.744 1.00 89.87 273 A 1 
ATOM 2173 O O   . ASN A 1 273 ? 23.519  1.928   -16.518 1.00 89.57 273 A 1 
ATOM 2174 C CB  . ASN A 1 273 ? 20.443  1.388   -17.757 1.00 84.76 273 A 1 
ATOM 2175 C CG  . ASN A 1 273 ? 19.328  0.395   -17.460 1.00 79.99 273 A 1 
ATOM 2176 O OD1 . ASN A 1 273 ? 19.318  -0.253  -16.417 1.00 74.80 273 A 1 
ATOM 2177 N ND2 . ASN A 1 273 ? 18.390  0.222   -18.365 1.00 72.55 273 A 1 
ATOM 2178 N N   . SER A 1 274 ? 22.498  3.848   -17.105 1.00 90.49 274 A 1 
ATOM 2179 C CA  . SER A 1 274 ? 23.723  4.636   -17.289 1.00 92.46 274 A 1 
ATOM 2180 C C   . SER A 1 274 ? 24.552  4.733   -16.004 1.00 94.15 274 A 1 
ATOM 2181 O O   . SER A 1 274 ? 25.767  4.581   -16.036 1.00 93.35 274 A 1 
ATOM 2182 C CB  . SER A 1 274 ? 23.375  6.047   -17.775 1.00 91.80 274 A 1 
ATOM 2183 O OG  . SER A 1 274 ? 22.687  5.995   -19.008 1.00 88.32 274 A 1 
ATOM 2184 N N   . VAL A 1 275 ? 23.902  4.919   -14.852 1.00 92.53 275 A 1 
ATOM 2185 C CA  . VAL A 1 275 ? 24.609  5.089   -13.569 1.00 93.06 275 A 1 
ATOM 2186 C C   . VAL A 1 275 ? 24.800  3.792   -12.774 1.00 93.87 275 A 1 
ATOM 2187 O O   . VAL A 1 275 ? 25.358  3.819   -11.675 1.00 92.17 275 A 1 
ATOM 2188 C CB  . VAL A 1 275 ? 23.979  6.192   -12.706 1.00 91.86 275 A 1 
ATOM 2189 C CG1 . VAL A 1 275 ? 23.926  7.524   -13.465 1.00 86.07 275 A 1 
ATOM 2190 C CG2 . VAL A 1 275 ? 22.579  5.836   -12.205 1.00 85.29 275 A 1 
ATOM 2191 N N   . LYS A 1 276 ? 24.363  2.645   -13.309 1.00 92.00 276 A 1 
ATOM 2192 C CA  . LYS A 1 276 ? 24.392  1.343   -12.618 1.00 91.02 276 A 1 
ATOM 2193 C C   . LYS A 1 276 ? 25.784  0.978   -12.099 1.00 91.53 276 A 1 
ATOM 2194 O O   . LYS A 1 276 ? 25.910  0.542   -10.953 1.00 88.41 276 A 1 
ATOM 2195 C CB  . LYS A 1 276 ? 23.853  0.274   -13.583 1.00 88.52 276 A 1 
ATOM 2196 C CG  . LYS A 1 276 ? 23.741  -1.113  -12.937 1.00 82.74 276 A 1 
ATOM 2197 C CD  . LYS A 1 276 ? 23.173  -2.101  -13.963 1.00 79.42 276 A 1 
ATOM 2198 C CE  . LYS A 1 276 ? 23.094  -3.514  -13.385 1.00 72.57 276 A 1 
ATOM 2199 N NZ  . LYS A 1 276 ? 22.655  -4.471  -14.432 1.00 65.90 276 A 1 
ATOM 2200 N N   . TYR A 1 277 ? 26.804  1.190   -12.927 1.00 91.16 277 A 1 
ATOM 2201 C CA  . TYR A 1 277 ? 28.206  0.875   -12.622 1.00 91.89 277 A 1 
ATOM 2202 C C   . TYR A 1 277 ? 29.041  2.104   -12.234 1.00 93.91 277 A 1 
ATOM 2203 O O   . TYR A 1 277 ? 30.249  1.998   -12.042 1.00 91.53 277 A 1 
ATOM 2204 C CB  . TYR A 1 277 ? 28.810  0.105   -13.801 1.00 90.52 277 A 1 
ATOM 2205 C CG  . TYR A 1 277 ? 28.049  -1.164  -14.148 1.00 88.12 277 A 1 
ATOM 2206 C CD1 . TYR A 1 277 ? 28.070  -2.262  -13.266 1.00 82.50 277 A 1 
ATOM 2207 C CD2 . TYR A 1 277 ? 27.311  -1.244  -15.348 1.00 81.78 277 A 1 
ATOM 2208 C CE1 . TYR A 1 277 ? 27.372  -3.442  -13.587 1.00 79.76 277 A 1 
ATOM 2209 C CE2 . TYR A 1 277 ? 26.612  -2.427  -15.670 1.00 79.29 277 A 1 
ATOM 2210 C CZ  . TYR A 1 277 ? 26.648  -3.528  -14.793 1.00 80.42 277 A 1 
ATOM 2211 O OH  . TYR A 1 277 ? 25.984  -4.672  -15.106 1.00 77.90 277 A 1 
ATOM 2212 N N   . VAL A 1 278 ? 28.407  3.274   -12.102 1.00 93.77 278 A 1 
ATOM 2213 C CA  . VAL A 1 278 ? 29.082  4.495   -11.655 1.00 95.49 278 A 1 
ATOM 2214 C C   . VAL A 1 278 ? 29.292  4.431   -10.136 1.00 96.01 278 A 1 
ATOM 2215 O O   . VAL A 1 278 ? 28.332  4.190   -9.386  1.00 94.85 278 A 1 
ATOM 2216 C CB  . VAL A 1 278 ? 28.300  5.752   -12.082 1.00 95.73 278 A 1 
ATOM 2217 C CG1 . VAL A 1 278 ? 28.970  7.036   -11.585 1.00 92.21 278 A 1 
ATOM 2218 C CG2 . VAL A 1 278 ? 28.208  5.839   -13.611 1.00 90.05 278 A 1 
ATOM 2219 N N   . PRO A 1 279 ? 30.530  4.656   -9.642  1.00 96.53 279 A 1 
ATOM 2220 C CA  . PRO A 1 279 ? 30.828  4.707   -8.213  1.00 96.39 279 A 1 
ATOM 2221 C C   . PRO A 1 279 ? 29.970  5.740   -7.476  1.00 96.42 279 A 1 
ATOM 2222 O O   . PRO A 1 279 ? 29.646  6.795   -8.015  1.00 95.12 279 A 1 
ATOM 2223 C CB  . PRO A 1 279 ? 32.315  5.055   -8.104  1.00 95.70 279 A 1 
ATOM 2224 C CG  . PRO A 1 279 ? 32.899  4.523   -9.409  1.00 93.60 279 A 1 
ATOM 2225 C CD  . PRO A 1 279 ? 31.774  4.763   -10.408 1.00 95.59 279 A 1 
ATOM 2226 N N   . TYR A 1 280 ? 29.663  5.469   -6.211  1.00 95.22 280 A 1 
ATOM 2227 C CA  . TYR A 1 280 ? 28.773  6.316   -5.405  1.00 94.84 280 A 1 
ATOM 2228 C C   . TYR A 1 280 ? 29.195  7.797   -5.374  1.00 94.85 280 A 1 
ATOM 2229 O O   . TYR A 1 280 ? 28.338  8.670   -5.462  1.00 93.10 280 A 1 
ATOM 2230 C CB  . TYR A 1 280 ? 28.704  5.742   -3.986  1.00 93.58 280 A 1 
ATOM 2231 C CG  . TYR A 1 280 ? 27.755  6.497   -3.078  1.00 82.70 280 A 1 
ATOM 2232 C CD1 . TYR A 1 280 ? 28.251  7.458   -2.172  1.00 75.12 280 A 1 
ATOM 2233 C CD2 . TYR A 1 280 ? 26.368  6.254   -3.152  1.00 73.75 280 A 1 
ATOM 2234 C CE1 . TYR A 1 280 ? 27.364  8.168   -1.342  1.00 67.40 280 A 1 
ATOM 2235 C CE2 . TYR A 1 280 ? 25.480  6.966   -2.327  1.00 68.64 280 A 1 
ATOM 2236 C CZ  . TYR A 1 280 ? 25.978  7.922   -1.418  1.00 67.70 280 A 1 
ATOM 2237 O OH  . TYR A 1 280 ? 25.122  8.609   -0.616  1.00 66.99 280 A 1 
ATOM 2238 N N   . LYS A 1 281 ? 30.500  8.070   -5.324  1.00 96.24 281 A 1 
ATOM 2239 C CA  . LYS A 1 281 ? 31.072  9.428   -5.307  1.00 96.12 281 A 1 
ATOM 2240 C C   . LYS A 1 281 ? 30.705  10.274  -6.534  1.00 96.44 281 A 1 
ATOM 2241 O O   . LYS A 1 281 ? 30.443  11.459  -6.382  1.00 94.58 281 A 1 
ATOM 2242 C CB  . LYS A 1 281 ? 32.597  9.346   -5.110  1.00 95.16 281 A 1 
ATOM 2243 C CG  . LYS A 1 281 ? 33.337  8.700   -6.293  1.00 88.54 281 A 1 
ATOM 2244 C CD  . LYS A 1 281 ? 34.863  8.711   -6.095  1.00 83.51 281 A 1 
ATOM 2245 C CE  . LYS A 1 281 ? 35.531  8.143   -7.349  1.00 72.80 281 A 1 
ATOM 2246 N NZ  . LYS A 1 281 ? 37.014  8.165   -7.230  1.00 63.73 281 A 1 
ATOM 2247 N N   . ASP A 1 282 ? 30.632  9.657   -7.717  1.00 96.30 282 A 1 
ATOM 2248 C CA  . ASP A 1 282 ? 30.377  10.343  -8.993  1.00 96.69 282 A 1 
ATOM 2249 C C   . ASP A 1 282 ? 28.890  10.268  -9.385  1.00 96.84 282 A 1 
ATOM 2250 O O   . ASP A 1 282 ? 28.394  11.103  -10.137 1.00 95.66 282 A 1 
ATOM 2251 C CB  . ASP A 1 282 ? 31.301  9.755   -10.088 1.00 96.35 282 A 1 
ATOM 2252 C CG  . ASP A 1 282 ? 32.812  10.059  -9.926  1.00 96.04 282 A 1 
ATOM 2253 O OD1 . ASP A 1 282 ? 33.185  10.987  -9.174  1.00 91.77 282 A 1 
ATOM 2254 O OD2 . ASP A 1 282 ? 33.648  9.374   -10.564 1.00 91.96 282 A 1 
ATOM 2255 N N   . ARG A 1 283 ? 28.126  9.315   -8.826  1.00 96.49 283 A 1 
ATOM 2256 C CA  . ARG A 1 283 ? 26.745  8.996   -9.227  1.00 95.86 283 A 1 
ATOM 2257 C C   . ARG A 1 283 ? 25.804  10.203  -9.194  1.00 96.05 283 A 1 
ATOM 2258 O O   . ARG A 1 283 ? 24.999  10.364  -10.105 1.00 94.47 283 A 1 
ATOM 2259 C CB  . ARG A 1 283 ? 26.224  7.850   -8.349  1.00 94.03 283 A 1 
ATOM 2260 C CG  . ARG A 1 283 ? 24.844  7.358   -8.811  1.00 86.05 283 A 1 
ATOM 2261 C CD  . ARG A 1 283 ? 24.368  6.151   -8.002  1.00 84.54 283 A 1 
ATOM 2262 N NE  . ARG A 1 283 ? 25.182  4.952   -8.271  1.00 78.61 283 A 1 
ATOM 2263 C CZ  . ARG A 1 283 ? 25.080  3.781   -7.676  1.00 73.68 283 A 1 
ATOM 2264 N NH1 . ARG A 1 283 ? 24.210  3.561   -6.728  1.00 66.84 283 A 1 
ATOM 2265 N NH2 . ARG A 1 283 ? 25.867  2.803   -8.029  1.00 66.51 283 A 1 
ATOM 2266 N N   . LYS A 1 284 ? 25.886  11.040  -8.160  1.00 95.50 284 A 1 
ATOM 2267 C CA  . LYS A 1 284 ? 25.028  12.229  -8.031  1.00 95.21 284 A 1 
ATOM 2268 C C   . LYS A 1 284 ? 25.301  13.238  -9.148  1.00 95.28 284 A 1 
ATOM 2269 O O   . LYS A 1 284 ? 24.349  13.751  -9.721  1.00 94.43 284 A 1 
ATOM 2270 C CB  . LYS A 1 284 ? 25.195  12.855  -6.636  1.00 94.78 284 A 1 
ATOM 2271 C CG  . LYS A 1 284 ? 24.218  14.023  -6.401  1.00 88.47 284 A 1 
ATOM 2272 C CD  . LYS A 1 284 ? 24.407  14.656  -5.016  1.00 83.82 284 A 1 
ATOM 2273 C CE  . LYS A 1 284 ? 23.465  15.854  -4.844  1.00 75.79 284 A 1 
ATOM 2274 N NZ  . LYS A 1 284 ? 23.696  16.576  -3.563  1.00 66.48 284 A 1 
ATOM 2275 N N   . ALA A 1 285 ? 26.567  13.503  -9.447  1.00 96.88 285 A 1 
ATOM 2276 C CA  . ALA A 1 285 ? 26.980  14.453  -10.478 1.00 97.08 285 A 1 
ATOM 2277 C C   . ALA A 1 285 ? 26.633  13.935  -11.881 1.00 97.01 285 A 1 
ATOM 2278 O O   . ALA A 1 285 ? 25.947  14.625  -12.624 1.00 96.09 285 A 1 
ATOM 2279 C CB  . ALA A 1 285 ? 28.478  14.734  -10.307 1.00 97.13 285 A 1 
ATOM 2280 N N   . VAL A 1 286 ? 26.968  12.675  -12.192 1.00 97.23 286 A 1 
ATOM 2281 C CA  . VAL A 1 286 ? 26.593  12.027  -13.462 1.00 96.83 286 A 1 
ATOM 2282 C C   . VAL A 1 286 ? 25.076  12.058  -13.672 1.00 96.12 286 A 1 
ATOM 2283 O O   . VAL A 1 286 ? 24.605  12.379  -14.753 1.00 95.10 286 A 1 
ATOM 2284 C CB  . VAL A 1 286 ? 27.118  10.575  -13.501 1.00 96.87 286 A 1 
ATOM 2285 C CG1 . VAL A 1 286 ? 26.643  9.804   -14.739 1.00 94.32 286 A 1 
ATOM 2286 C CG2 . VAL A 1 286 ? 28.652  10.534  -13.514 1.00 92.26 286 A 1 
ATOM 2287 N N   . THR A 1 287 ? 24.286  11.765  -12.634 1.00 94.93 287 A 1 
ATOM 2288 C CA  . THR A 1 287 ? 22.817  11.814  -12.731 1.00 93.15 287 A 1 
ATOM 2289 C C   . THR A 1 287 ? 22.300  13.234  -12.970 1.00 92.99 287 A 1 
ATOM 2290 O O   . THR A 1 287 ? 21.288  13.389  -13.643 1.00 92.15 287 A 1 
ATOM 2291 C CB  . THR A 1 287 ? 22.149  11.259  -11.462 1.00 91.05 287 A 1 
ATOM 2292 O OG1 . THR A 1 287 ? 22.580  9.948   -11.189 1.00 86.14 287 A 1 
ATOM 2293 C CG2 . THR A 1 287 ? 20.620  11.193  -11.550 1.00 84.54 287 A 1 
ATOM 2294 N N   . ALA A 1 288 ? 22.923  14.261  -12.391 1.00 94.30 288 A 1 
ATOM 2295 C CA  . ALA A 1 288 ? 22.536  15.653  -12.614 1.00 94.34 288 A 1 
ATOM 2296 C C   . ALA A 1 288 ? 22.785  16.055  -14.073 1.00 94.36 288 A 1 
ATOM 2297 O O   . ALA A 1 288 ? 21.848  16.496  -14.729 1.00 93.65 288 A 1 
ATOM 2298 C CB  . ALA A 1 288 ? 23.270  16.559  -11.621 1.00 94.57 288 A 1 
ATOM 2299 N N   . ASP A 1 289 ? 23.968  15.771  -14.601 1.00 95.34 289 A 1 
ATOM 2300 C CA  . ASP A 1 289 ? 24.342  16.100  -15.982 1.00 95.55 289 A 1 
ATOM 2301 C C   . ASP A 1 289 ? 23.474  15.322  -17.001 1.00 95.17 289 A 1 
ATOM 2302 O O   . ASP A 1 289 ? 22.997  15.884  -17.984 1.00 94.27 289 A 1 
ATOM 2303 C CB  . ASP A 1 289 ? 25.833  15.799  -16.191 1.00 96.24 289 A 1 
ATOM 2304 C CG  . ASP A 1 289 ? 26.838  16.540  -15.291 1.00 96.12 289 A 1 
ATOM 2305 O OD1 . ASP A 1 289 ? 26.553  17.535  -14.604 1.00 91.94 289 A 1 
ATOM 2306 O OD2 . ASP A 1 289 ? 28.004  16.078  -15.234 1.00 92.86 289 A 1 
ATOM 2307 N N   . LEU A 1 290 ? 23.140  14.048  -16.739 1.00 94.25 290 A 1 
ATOM 2308 C CA  . LEU A 1 290 ? 22.193  13.296  -17.584 1.00 93.19 290 A 1 
ATOM 2309 C C   . LEU A 1 290 ? 20.779  13.898  -17.579 1.00 92.06 290 A 1 
ATOM 2310 O O   . LEU A 1 290 ? 20.048  13.764  -18.561 1.00 90.72 290 A 1 
ATOM 2311 C CB  . LEU A 1 290 ? 22.118  11.829  -17.127 1.00 93.43 290 A 1 
ATOM 2312 C CG  . LEU A 1 290 ? 23.367  10.980  -17.427 1.00 93.00 290 A 1 
ATOM 2313 C CD1 . LEU A 1 290 ? 23.181  9.598   -16.803 1.00 89.37 290 A 1 
ATOM 2314 C CD2 . LEU A 1 290 ? 23.618  10.799  -18.923 1.00 90.16 290 A 1 
ATOM 2315 N N   . LYS A 1 291 ? 20.364  14.539  -16.480 1.00 90.87 291 A 1 
ATOM 2316 C CA  . LYS A 1 291 ? 19.066  15.222  -16.424 1.00 89.08 291 A 1 
ATOM 2317 C C   . LYS A 1 291 ? 19.040  16.470  -17.295 1.00 89.21 291 A 1 
ATOM 2318 O O   . LYS A 1 291 ? 17.980  16.769  -17.830 1.00 87.60 291 A 1 
ATOM 2319 C CB  . LYS A 1 291 ? 18.685  15.578  -14.983 1.00 86.86 291 A 1 
ATOM 2320 C CG  . LYS A 1 291 ? 18.196  14.354  -14.212 1.00 79.50 291 A 1 
ATOM 2321 C CD  . LYS A 1 291 ? 17.990  14.737  -12.750 1.00 75.68 291 A 1 
ATOM 2322 C CE  . LYS A 1 291 ? 17.513  13.505  -11.989 1.00 68.09 291 A 1 
ATOM 2323 N NZ  . LYS A 1 291 ? 17.308  13.837  -10.559 1.00 61.64 291 A 1 
ATOM 2324 N N   . GLU A 1 292 ? 20.157  17.160  -17.461 1.00 91.06 292 A 1 
ATOM 2325 C CA  . GLU A 1 292 ? 20.248  18.327  -18.344 1.00 91.58 292 A 1 
ATOM 2326 C C   . GLU A 1 292 ? 19.941  17.948  -19.796 1.00 91.78 292 A 1 
ATOM 2327 O O   . GLU A 1 292 ? 19.192  18.665  -20.454 1.00 90.44 292 A 1 
ATOM 2328 C CB  . GLU A 1 292 ? 21.625  18.993  -18.212 1.00 92.10 292 A 1 
ATOM 2329 C CG  . GLU A 1 292 ? 21.812  19.574  -16.802 1.00 88.14 292 A 1 
ATOM 2330 C CD  . GLU A 1 292 ? 23.177  20.239  -16.566 1.00 82.93 292 A 1 
ATOM 2331 O OE1 . GLU A 1 292 ? 23.370  20.699  -15.412 1.00 71.87 292 A 1 
ATOM 2332 O OE2 . GLU A 1 292 ? 23.999  20.279  -17.502 1.00 73.32 292 A 1 
ATOM 2333 N N   . ILE A 1 293 ? 20.364  16.757  -20.242 1.00 91.57 293 A 1 
ATOM 2334 C CA  . ILE A 1 293 ? 20.085  16.256  -21.598 1.00 91.63 293 A 1 
ATOM 2335 C C   . ILE A 1 293 ? 18.573  16.119  -21.838 1.00 90.85 293 A 1 
ATOM 2336 O O   . ILE A 1 293 ? 18.018  16.725  -22.751 1.00 89.23 293 A 1 
ATOM 2337 C CB  . ILE A 1 293 ? 20.810  14.916  -21.861 1.00 92.38 293 A 1 
ATOM 2338 C CG1 . ILE A 1 293 ? 22.332  15.024  -21.597 1.00 91.69 293 A 1 
ATOM 2339 C CG2 . ILE A 1 293 ? 20.541  14.441  -23.303 1.00 90.60 293 A 1 
ATOM 2340 C CD1 . ILE A 1 293 ? 23.069  13.682  -21.623 1.00 88.51 293 A 1 
ATOM 2341 N N   . TYR A 1 294 ? 17.861  15.332  -21.028 1.00 87.50 294 A 1 
ATOM 2342 C CA  . TYR A 1 294 ? 16.437  15.078  -21.291 1.00 85.30 294 A 1 
ATOM 2343 C C   . TYR A 1 294 ? 15.511  16.215  -20.846 1.00 85.30 294 A 1 
ATOM 2344 O O   . TYR A 1 294 ? 14.353  16.246  -21.264 1.00 83.36 294 A 1 
ATOM 2345 C CB  . TYR A 1 294 ? 16.003  13.719  -20.724 1.00 82.11 294 A 1 
ATOM 2346 C CG  . TYR A 1 294 ? 15.758  13.683  -19.238 1.00 77.40 294 A 1 
ATOM 2347 C CD1 . TYR A 1 294 ? 16.747  13.184  -18.375 1.00 71.02 294 A 1 
ATOM 2348 C CD2 . TYR A 1 294 ? 14.523  14.113  -18.711 1.00 70.69 294 A 1 
ATOM 2349 C CE1 . TYR A 1 294 ? 16.511  13.124  -16.995 1.00 64.80 294 A 1 
ATOM 2350 C CE2 . TYR A 1 294 ? 14.287  14.062  -17.326 1.00 65.24 294 A 1 
ATOM 2351 C CZ  . TYR A 1 294 ? 15.281  13.564  -16.464 1.00 64.15 294 A 1 
ATOM 2352 O OH  . TYR A 1 294 ? 15.062  13.506  -15.128 1.00 62.30 294 A 1 
ATOM 2353 N N   . LEU A 1 295 ? 15.979  17.154  -20.022 1.00 86.37 295 A 1 
ATOM 2354 C CA  . LEU A 1 295 ? 15.242  18.365  -19.640 1.00 86.40 295 A 1 
ATOM 2355 C C   . LEU A 1 295 ? 15.607  19.592  -20.489 1.00 87.66 295 A 1 
ATOM 2356 O O   . LEU A 1 295 ? 15.061  20.661  -20.238 1.00 86.49 295 A 1 
ATOM 2357 C CB  . LEU A 1 295 ? 15.411  18.649  -18.138 1.00 84.46 295 A 1 
ATOM 2358 C CG  . LEU A 1 295 ? 14.831  17.577  -17.203 1.00 82.23 295 A 1 
ATOM 2359 C CD1 . LEU A 1 295 ? 15.096  17.971  -15.749 1.00 79.17 295 A 1 
ATOM 2360 C CD2 . LEU A 1 295 ? 13.320  17.399  -17.374 1.00 77.85 295 A 1 
ATOM 2361 N N   . ALA A 1 296 ? 16.485  19.446  -21.478 1.00 89.40 296 A 1 
ATOM 2362 C CA  . ALA A 1 296 ? 16.883  20.532  -22.369 1.00 90.20 296 A 1 
ATOM 2363 C C   . ALA A 1 296 ? 15.675  21.147  -23.108 1.00 89.64 296 A 1 
ATOM 2364 O O   . ALA A 1 296 ? 14.750  20.422  -23.471 1.00 88.27 296 A 1 
ATOM 2365 C CB  . ALA A 1 296 ? 17.914  19.988  -23.354 1.00 91.10 296 A 1 
ATOM 2366 N N   . PRO A 1 297 ? 15.640  22.470  -23.356 1.00 88.92 297 A 1 
ATOM 2367 C CA  . PRO A 1 297 ? 14.478  23.128  -23.963 1.00 87.46 297 A 1 
ATOM 2368 C C   . PRO A 1 297 ? 14.243  22.760  -25.435 1.00 86.83 297 A 1 
ATOM 2369 O O   . PRO A 1 297 ? 13.132  22.920  -25.925 1.00 83.89 297 A 1 
ATOM 2370 C CB  . PRO A 1 297 ? 14.748  24.625  -23.791 1.00 86.77 297 A 1 
ATOM 2371 C CG  . PRO A 1 297 ? 16.276  24.706  -23.746 1.00 86.70 297 A 1 
ATOM 2372 C CD  . PRO A 1 297 ? 16.663  23.430  -23.017 1.00 89.04 297 A 1 
ATOM 2373 N N   . SER A 1 298 ? 15.252  22.262  -26.139 1.00 88.69 298 A 1 
ATOM 2374 C CA  . SER A 1 298 ? 15.195  21.872  -27.552 1.00 89.50 298 A 1 
ATOM 2375 C C   . SER A 1 298 ? 16.086  20.665  -27.833 1.00 90.65 298 A 1 
ATOM 2376 O O   . SER A 1 298 ? 16.881  20.256  -26.986 1.00 90.64 298 A 1 
ATOM 2377 C CB  . SER A 1 298 ? 15.609  23.054  -28.440 1.00 88.88 298 A 1 
ATOM 2378 O OG  . SER A 1 298 ? 16.966  23.392  -28.217 1.00 87.37 298 A 1 
ATOM 2379 N N   . GLU A 1 299 ? 15.947  20.093  -29.034 1.00 88.95 299 A 1 
ATOM 2380 C CA  . GLU A 1 299 ? 16.828  19.035  -29.537 1.00 89.46 299 A 1 
ATOM 2381 C C   . GLU A 1 299 ? 18.289  19.489  -29.589 1.00 90.95 299 A 1 
ATOM 2382 O O   . GLU A 1 299 ? 19.151  18.790  -29.048 1.00 90.70 299 A 1 
ATOM 2383 C CB  . GLU A 1 299 ? 16.318  18.581  -30.915 1.00 87.20 299 A 1 
ATOM 2384 C CG  . GLU A 1 299 ? 17.255  17.568  -31.590 1.00 81.75 299 A 1 
ATOM 2385 C CD  . GLU A 1 299 ? 16.655  16.897  -32.833 1.00 78.55 299 A 1 
ATOM 2386 O OE1 . GLU A 1 299 ? 17.351  16.022  -33.401 1.00 70.51 299 A 1 
ATOM 2387 O OE2 . GLU A 1 299 ? 15.479  17.171  -33.168 1.00 71.79 299 A 1 
ATOM 2388 N N   . ASP A 1 300 ? 18.557  20.675  -30.136 1.00 91.61 300 A 1 
ATOM 2389 C CA  . ASP A 1 300 ? 19.912  21.230  -30.228 1.00 92.85 300 A 1 
ATOM 2390 C C   . ASP A 1 300 ? 20.542  21.382  -28.838 1.00 94.21 300 A 1 
ATOM 2391 O O   . ASP A 1 300 ? 21.640  20.890  -28.587 1.00 93.95 300 A 1 
ATOM 2392 C CB  . ASP A 1 300 ? 19.880  22.594  -30.940 1.00 92.00 300 A 1 
ATOM 2393 C CG  . ASP A 1 300 ? 19.365  22.533  -32.380 1.00 88.58 300 A 1 
ATOM 2394 O OD1 . ASP A 1 300 ? 19.519  21.473  -33.021 1.00 83.27 300 A 1 
ATOM 2395 O OD2 . ASP A 1 300 ? 18.774  23.551  -32.805 1.00 83.14 300 A 1 
ATOM 2396 N N   . ALA A 1 301 ? 19.798  21.959  -27.884 1.00 93.45 301 A 1 
ATOM 2397 C CA  . ALA A 1 301 ? 20.266  22.101  -26.508 1.00 93.67 301 A 1 
ATOM 2398 C C   . ALA A 1 301 ? 20.505  20.745  -25.816 1.00 94.56 301 A 1 
ATOM 2399 O O   . ALA A 1 301 ? 21.392  20.624  -24.970 1.00 94.29 301 A 1 
ATOM 2400 C CB  . ALA A 1 301 ? 19.242  22.943  -25.739 1.00 93.01 301 A 1 
ATOM 2401 N N   . ALA A 1 302 ? 19.719  19.711  -26.157 1.00 93.15 302 A 1 
ATOM 2402 C CA  . ALA A 1 302 ? 19.953  18.357  -25.671 1.00 93.22 302 A 1 
ATOM 2403 C C   . ALA A 1 302 ? 21.218  17.734  -26.281 1.00 94.21 302 A 1 
ATOM 2404 O O   . ALA A 1 302 ? 21.953  17.034  -25.576 1.00 94.36 302 A 1 
ATOM 2405 C CB  . ALA A 1 302 ? 18.711  17.506  -25.960 1.00 92.23 302 A 1 
ATOM 2406 N N   . GLY A 1 303 ? 21.471  17.994  -27.571 1.00 94.09 303 A 1 
ATOM 2407 C CA  . GLY A 1 303 ? 22.712  17.628  -28.256 1.00 94.49 303 A 1 
ATOM 2408 C C   . GLY A 1 303 ? 23.934  18.263  -27.599 1.00 95.47 303 A 1 
ATOM 2409 O O   . GLY A 1 303 ? 24.845  17.541  -27.188 1.00 95.19 303 A 1 
ATOM 2410 N N   . ASP A 1 304 ? 23.899  19.573  -27.374 1.00 95.82 304 A 1 
ATOM 2411 C CA  . ASP A 1 304 ? 24.963  20.308  -26.679 1.00 96.37 304 A 1 
ATOM 2412 C C   . ASP A 1 304 ? 25.198  19.769  -25.259 1.00 96.65 304 A 1 
ATOM 2413 O O   . ASP A 1 304 ? 26.336  19.559  -24.835 1.00 96.06 304 A 1 
ATOM 2414 C CB  . ASP A 1 304 ? 24.596  21.798  -26.597 1.00 96.39 304 A 1 
ATOM 2415 C CG  . ASP A 1 304 ? 24.612  22.536  -27.941 1.00 94.61 304 A 1 
ATOM 2416 O OD1 . ASP A 1 304 ? 25.264  22.038  -28.885 1.00 90.07 304 A 1 
ATOM 2417 O OD2 . ASP A 1 304 ? 24.009  23.633  -27.980 1.00 90.49 304 A 1 
ATOM 2418 N N   . ALA A 1 305 ? 24.123  19.477  -24.517 1.00 96.12 305 A 1 
ATOM 2419 C CA  . ALA A 1 305 ? 24.227  18.879  -23.187 1.00 95.60 305 A 1 
ATOM 2420 C C   . ALA A 1 305 ? 24.860  17.474  -23.226 1.00 96.01 305 A 1 
ATOM 2421 O O   . ALA A 1 305 ? 25.608  17.112  -22.315 1.00 95.58 305 A 1 
ATOM 2422 C CB  . ALA A 1 305 ? 22.837  18.860  -22.544 1.00 95.10 305 A 1 
ATOM 2423 N N   . LEU A 1 306 ? 24.587  16.677  -24.267 1.00 96.07 306 A 1 
ATOM 2424 C CA  . LEU A 1 306 ? 25.214  15.366  -24.454 1.00 96.10 306 A 1 
ATOM 2425 C C   . LEU A 1 306 ? 26.707  15.480  -24.792 1.00 96.40 306 A 1 
ATOM 2426 O O   . LEU A 1 306 ? 27.497  14.683  -24.282 1.00 96.04 306 A 1 
ATOM 2427 C CB  . LEU A 1 306 ? 24.439  14.575  -25.525 1.00 95.62 306 A 1 
ATOM 2428 C CG  . LEU A 1 306 ? 25.018  13.179  -25.829 1.00 94.87 306 A 1 
ATOM 2429 C CD1 . LEU A 1 306 ? 25.088  12.270  -24.598 1.00 90.93 306 A 1 
ATOM 2430 C CD2 . LEU A 1 306 ? 24.148  12.475  -26.868 1.00 90.81 306 A 1 
ATOM 2431 N N   . GLU A 1 307 ? 27.099  16.449  -25.611 1.00 96.07 307 A 1 
ATOM 2432 C CA  . GLU A 1 307 ? 28.520  16.688  -25.909 1.00 96.19 307 A 1 
ATOM 2433 C C   . GLU A 1 307 ? 29.273  17.198  -24.673 1.00 96.48 307 A 1 
ATOM 2434 O O   . GLU A 1 307 ? 30.297  16.617  -24.305 1.00 95.54 307 A 1 
ATOM 2435 C CB  . GLU A 1 307 ? 28.686  17.622  -27.117 1.00 95.99 307 A 1 
ATOM 2436 C CG  . GLU A 1 307 ? 28.200  17.004  -28.450 1.00 90.23 307 A 1 
ATOM 2437 C CD  . GLU A 1 307 ? 28.757  15.582  -28.685 1.00 85.78 307 A 1 
ATOM 2438 O OE1 . GLU A 1 307 ? 27.980  14.632  -28.960 1.00 73.76 307 A 1 
ATOM 2439 O OE2 . GLU A 1 307 ? 29.969  15.338  -28.487 1.00 75.21 307 A 1 
ATOM 2440 N N   . ASN A 1 308 ? 28.704  18.145  -23.930 1.00 96.97 308 A 1 
ATOM 2441 C CA  . ASN A 1 308 ? 29.255  18.594  -22.647 1.00 96.95 308 A 1 
ATOM 2442 C C   . ASN A 1 308 ? 29.395  17.436  -21.643 1.00 97.14 308 A 1 
ATOM 2443 O O   . ASN A 1 308 ? 30.390  17.320  -20.918 1.00 96.23 308 A 1 
ATOM 2444 C CB  . ASN A 1 308 ? 28.325  19.679  -22.072 1.00 96.93 308 A 1 
ATOM 2445 C CG  . ASN A 1 308 ? 28.408  20.996  -22.823 1.00 94.97 308 A 1 
ATOM 2446 O OD1 . ASN A 1 308 ? 29.458  21.426  -23.262 1.00 86.67 308 A 1 
ATOM 2447 N ND2 . ASN A 1 308 ? 27.322  21.715  -22.946 1.00 86.73 308 A 1 
ATOM 2448 N N   . PHE A 1 309 ? 28.405  16.537  -21.606 1.00 96.75 309 A 1 
ATOM 2449 C CA  . PHE A 1 309 ? 28.474  15.324  -20.794 1.00 96.61 309 A 1 
ATOM 2450 C C   . PHE A 1 309 ? 29.647  14.436  -21.222 1.00 97.02 309 A 1 
ATOM 2451 O O   . PHE A 1 309 ? 30.390  13.950  -20.363 1.00 96.58 309 A 1 
ATOM 2452 C CB  . PHE A 1 309 ? 27.143  14.556  -20.880 1.00 96.54 309 A 1 
ATOM 2453 C CG  . PHE A 1 309 ? 27.123  13.299  -20.032 1.00 97.02 309 A 1 
ATOM 2454 C CD1 . PHE A 1 309 ? 27.709  12.109  -20.502 1.00 95.14 309 A 1 
ATOM 2455 C CD2 . PHE A 1 309 ? 26.578  13.341  -18.739 1.00 95.32 309 A 1 
ATOM 2456 C CE1 . PHE A 1 309 ? 27.774  10.973  -19.672 1.00 95.22 309 A 1 
ATOM 2457 C CE2 . PHE A 1 309 ? 26.636  12.209  -17.911 1.00 94.80 309 A 1 
ATOM 2458 C CZ  . PHE A 1 309 ? 27.246  11.029  -18.374 1.00 95.97 309 A 1 
ATOM 2459 N N   . ALA A 1 310 ? 29.809  14.221  -22.528 1.00 96.78 310 A 1 
ATOM 2460 C CA  . ALA A 1 310 ? 30.867  13.385  -23.081 1.00 96.96 310 A 1 
ATOM 2461 C C   . ALA A 1 310 ? 32.263  13.942  -22.758 1.00 97.07 310 A 1 
ATOM 2462 O O   . ALA A 1 310 ? 33.100  13.216  -22.213 1.00 96.36 310 A 1 
ATOM 2463 C CB  . ALA A 1 310 ? 30.631  13.237  -24.591 1.00 96.88 310 A 1 
ATOM 2464 N N   . GLU A 1 311 ? 32.489  15.235  -22.973 1.00 96.89 311 A 1 
ATOM 2465 C CA  . GLU A 1 311 ? 33.758  15.900  -22.637 1.00 96.88 311 A 1 
ATOM 2466 C C   . GLU A 1 311 ? 34.149  15.706  -21.166 1.00 96.75 311 A 1 
ATOM 2467 O O   . GLU A 1 311 ? 35.310  15.439  -20.832 1.00 94.83 311 A 1 
ATOM 2468 C CB  . GLU A 1 311 ? 33.645  17.403  -22.911 1.00 96.56 311 A 1 
ATOM 2469 C CG  . GLU A 1 311 ? 33.621  17.744  -24.409 1.00 89.17 311 A 1 
ATOM 2470 C CD  . GLU A 1 311 ? 33.658  19.258  -24.667 1.00 84.81 311 A 1 
ATOM 2471 O OE1 . GLU A 1 311 ? 33.779  19.625  -25.854 1.00 75.21 311 A 1 
ATOM 2472 O OE2 . GLU A 1 311 ? 33.679  20.031  -23.678 1.00 76.75 311 A 1 
ATOM 2473 N N   . LYS A 1 312 ? 33.169  15.798  -20.274 1.00 96.94 312 A 1 
ATOM 2474 C CA  . LYS A 1 312 ? 33.378  15.693  -18.828 1.00 96.97 312 A 1 
ATOM 2475 C C   . LYS A 1 312 ? 33.581  14.255  -18.345 1.00 97.17 312 A 1 
ATOM 2476 O O   . LYS A 1 312 ? 34.385  14.018  -17.436 1.00 95.78 312 A 1 
ATOM 2477 C CB  . LYS A 1 312 ? 32.180  16.376  -18.150 1.00 96.46 312 A 1 
ATOM 2478 C CG  . LYS A 1 312 ? 32.276  16.468  -16.624 1.00 94.65 312 A 1 
ATOM 2479 C CD  . LYS A 1 312 ? 31.054  17.254  -16.139 1.00 93.45 312 A 1 
ATOM 2480 C CE  . LYS A 1 312 ? 30.939  17.345  -14.623 1.00 89.86 312 A 1 
ATOM 2481 N NZ  . LYS A 1 312 ? 29.638  17.971  -14.266 1.00 85.38 312 A 1 
ATOM 2482 N N   . TRP A 1 313 ? 32.828  13.293  -18.906 1.00 97.16 313 A 1 
ATOM 2483 C CA  . TRP A 1 313 ? 32.711  11.953  -18.325 1.00 97.10 313 A 1 
ATOM 2484 C C   . TRP A 1 313 ? 33.300  10.811  -19.156 1.00 97.09 313 A 1 
ATOM 2485 O O   . TRP A 1 313 ? 33.598  9.764   -18.569 1.00 95.82 313 A 1 
ATOM 2486 C CB  . TRP A 1 313 ? 31.245  11.686  -17.967 1.00 97.02 313 A 1 
ATOM 2487 C CG  . TRP A 1 313 ? 30.683  12.578  -16.897 1.00 97.23 313 A 1 
ATOM 2488 C CD1 . TRP A 1 313 ? 29.733  13.516  -17.067 1.00 95.76 313 A 1 
ATOM 2489 C CD2 . TRP A 1 313 ? 31.030  12.618  -15.475 1.00 97.04 313 A 1 
ATOM 2490 N NE1 . TRP A 1 313 ? 29.455  14.125  -15.859 1.00 95.80 313 A 1 
ATOM 2491 C CE2 . TRP A 1 313 ? 30.224  13.610  -14.844 1.00 96.52 313 A 1 
ATOM 2492 C CE3 . TRP A 1 313 ? 31.939  11.913  -14.658 1.00 96.17 313 A 1 
ATOM 2493 C CZ2 . TRP A 1 313 ? 30.307  13.880  -13.472 1.00 95.67 313 A 1 
ATOM 2494 C CZ3 . TRP A 1 313 ? 32.032  12.177  -13.274 1.00 95.11 313 A 1 
ATOM 2495 C CH2 . TRP A 1 313 ? 31.218  13.159  -12.684 1.00 94.79 313 A 1 
ATOM 2496 N N   . ASP A 1 314 ? 33.550  10.974  -20.463 1.00 96.57 314 A 1 
ATOM 2497 C CA  . ASP A 1 314 ? 33.962  9.859   -21.328 1.00 96.57 314 A 1 
ATOM 2498 C C   . ASP A 1 314 ? 35.319  9.262   -20.954 1.00 96.42 314 A 1 
ATOM 2499 O O   . ASP A 1 314 ? 35.532  8.056   -21.108 1.00 94.76 314 A 1 
ATOM 2500 C CB  . ASP A 1 314 ? 33.944  10.273  -22.810 1.00 95.95 314 A 1 
ATOM 2501 C CG  . ASP A 1 314 ? 32.548  10.207  -23.422 1.00 95.23 314 A 1 
ATOM 2502 O OD1 . ASP A 1 314 ? 31.583  9.872   -22.697 1.00 91.35 314 A 1 
ATOM 2503 O OD2 . ASP A 1 314 ? 32.426  10.390  -24.650 1.00 91.66 314 A 1 
ATOM 2504 N N   . ARG A 1 315 ? 36.210  10.054  -20.357 1.00 96.53 315 A 1 
ATOM 2505 C CA  . ARG A 1 315 ? 37.474  9.530   -19.811 1.00 96.49 315 A 1 
ATOM 2506 C C   . ARG A 1 315 ? 37.267  8.452   -18.741 1.00 96.65 315 A 1 
ATOM 2507 O O   . ARG A 1 315 ? 38.126  7.593   -18.571 1.00 93.87 315 A 1 
ATOM 2508 C CB  . ARG A 1 315 ? 38.324  10.672  -19.238 1.00 96.19 315 A 1 
ATOM 2509 C CG  . ARG A 1 315 ? 38.840  11.626  -20.329 1.00 86.88 315 A 1 
ATOM 2510 C CD  . ARG A 1 315 ? 39.788  12.660  -19.710 1.00 81.18 315 A 1 
ATOM 2511 N NE  . ARG A 1 315 ? 40.271  13.619  -20.720 1.00 70.36 315 A 1 
ATOM 2512 C CZ  . ARG A 1 315 ? 41.095  14.634  -20.511 1.00 59.86 315 A 1 
ATOM 2513 N NH1 . ARG A 1 315 ? 41.606  14.883  -19.338 1.00 54.85 315 A 1 
ATOM 2514 N NH2 . ARG A 1 315 ? 41.419  15.434  -21.493 1.00 53.42 315 A 1 
ATOM 2515 N N   . LYS A 1 316 ? 36.159  8.517   -18.004 1.00 96.67 316 A 1 
ATOM 2516 C CA  . LYS A 1 316 ? 35.823  7.570   -16.928 1.00 96.47 316 A 1 
ATOM 2517 C C   . LYS A 1 316 ? 34.715  6.592   -17.323 1.00 96.79 316 A 1 
ATOM 2518 O O   . LYS A 1 316 ? 34.778  5.428   -16.938 1.00 94.95 316 A 1 
ATOM 2519 C CB  . LYS A 1 316 ? 35.392  8.342   -15.677 1.00 95.63 316 A 1 
ATOM 2520 C CG  . LYS A 1 316 ? 36.499  9.169   -15.007 1.00 93.37 316 A 1 
ATOM 2521 C CD  . LYS A 1 316 ? 35.882  9.801   -13.753 1.00 90.78 316 A 1 
ATOM 2522 C CE  . LYS A 1 316 ? 36.839  10.669  -12.949 1.00 84.81 316 A 1 
ATOM 2523 N NZ  . LYS A 1 316 ? 36.093  11.244  -11.791 1.00 78.06 316 A 1 
ATOM 2524 N N   . TYR A 1 317 ? 33.707  7.063   -18.050 1.00 96.64 317 A 1 
ATOM 2525 C CA  . TYR A 1 317 ? 32.469  6.337   -18.332 1.00 96.61 317 A 1 
ATOM 2526 C C   . TYR A 1 317 ? 32.036  6.441   -19.812 1.00 96.71 317 A 1 
ATOM 2527 O O   . TYR A 1 317 ? 30.888  6.794   -20.081 1.00 95.25 317 A 1 
ATOM 2528 C CB  . TYR A 1 317 ? 31.358  6.816   -17.369 1.00 96.52 317 A 1 
ATOM 2529 C CG  . TYR A 1 317 ? 31.750  6.905   -15.902 1.00 96.95 317 A 1 
ATOM 2530 C CD1 . TYR A 1 317 ? 32.229  5.772   -15.221 1.00 94.63 317 A 1 
ATOM 2531 C CD2 . TYR A 1 317 ? 31.668  8.142   -15.228 1.00 95.05 317 A 1 
ATOM 2532 C CE1 . TYR A 1 317 ? 32.660  5.874   -13.883 1.00 94.65 317 A 1 
ATOM 2533 C CE2 . TYR A 1 317 ? 32.095  8.251   -13.892 1.00 94.59 317 A 1 
ATOM 2534 C CZ  . TYR A 1 317 ? 32.606  7.121   -13.222 1.00 95.54 317 A 1 
ATOM 2535 O OH  . TYR A 1 317 ? 33.069  7.231   -11.953 1.00 94.15 317 A 1 
ATOM 2536 N N   . PRO A 1 318 ? 32.888  6.083   -20.799 1.00 96.68 318 A 1 
ATOM 2537 C CA  . PRO A 1 318 ? 32.614  6.282   -22.236 1.00 96.40 318 A 1 
ATOM 2538 C C   . PRO A 1 318 ? 31.386  5.521   -22.755 1.00 96.44 318 A 1 
ATOM 2539 O O   . PRO A 1 318 ? 30.796  5.856   -23.778 1.00 95.29 318 A 1 
ATOM 2540 C CB  . PRO A 1 318 ? 33.888  5.799   -22.945 1.00 96.07 318 A 1 
ATOM 2541 C CG  . PRO A 1 318 ? 34.496  4.790   -21.970 1.00 95.51 318 A 1 
ATOM 2542 C CD  . PRO A 1 318 ? 34.171  5.410   -20.617 1.00 96.56 318 A 1 
ATOM 2543 N N   . ALA A 1 319 ? 30.975  4.467   -22.059 1.00 96.31 319 A 1 
ATOM 2544 C CA  . ALA A 1 319 ? 29.797  3.690   -22.435 1.00 95.88 319 A 1 
ATOM 2545 C C   . ALA A 1 319 ? 28.484  4.483   -22.298 1.00 95.93 319 A 1 
ATOM 2546 O O   . ALA A 1 319 ? 27.512  4.148   -22.975 1.00 94.39 319 A 1 
ATOM 2547 C CB  . ALA A 1 319 ? 29.773  2.414   -21.582 1.00 95.14 319 A 1 
ATOM 2548 N N   . ILE A 1 320 ? 28.443  5.511   -21.445 1.00 96.06 320 A 1 
ATOM 2549 C CA  . ILE A 1 320 ? 27.224  6.285   -21.174 1.00 95.98 320 A 1 
ATOM 2550 C C   . ILE A 1 320 ? 26.874  7.154   -22.383 1.00 95.57 320 A 1 
ATOM 2551 O O   . ILE A 1 320 ? 25.827  6.928   -22.985 1.00 94.71 320 A 1 
ATOM 2552 C CB  . ILE A 1 320 ? 27.339  7.097   -19.865 1.00 96.28 320 A 1 
ATOM 2553 C CG1 . ILE A 1 320 ? 27.599  6.158   -18.659 1.00 95.45 320 A 1 
ATOM 2554 C CG2 . ILE A 1 320 ? 26.047  7.915   -19.656 1.00 94.85 320 A 1 
ATOM 2555 C CD1 . ILE A 1 320 ? 27.746  6.879   -17.312 1.00 93.37 320 A 1 
ATOM 2556 N N   . SER A 1 321 ? 27.744  8.083   -22.775 1.00 96.43 321 A 1 
ATOM 2557 C CA  . SER A 1 321 ? 27.505  8.961   -23.933 1.00 96.05 321 A 1 
ATOM 2558 C C   . SER A 1 321 ? 27.258  8.154   -25.214 1.00 95.51 321 A 1 
ATOM 2559 O O   . SER A 1 321 ? 26.309  8.424   -25.946 1.00 94.79 321 A 1 
ATOM 2560 C CB  . SER A 1 321 ? 28.703  9.892   -24.145 1.00 95.63 321 A 1 
ATOM 2561 O OG  . SER A 1 321 ? 29.835  9.104   -24.444 1.00 89.68 321 A 1 
ATOM 2562 N N   . LYS A 1 322 ? 28.034  7.075   -25.439 1.00 96.09 322 A 1 
ATOM 2563 C CA  . LYS A 1 322 ? 27.842  6.161   -26.572 1.00 95.42 322 A 1 
ATOM 2564 C C   . LYS A 1 322 ? 26.444  5.533   -26.577 1.00 94.81 322 A 1 
ATOM 2565 O O   . LYS A 1 322 ? 25.809  5.468   -27.624 1.00 93.12 322 A 1 
ATOM 2566 C CB  . LYS A 1 322 ? 28.949  5.094   -26.554 1.00 95.11 322 A 1 
ATOM 2567 C CG  . LYS A 1 322 ? 28.886  4.191   -27.796 1.00 84.41 322 A 1 
ATOM 2568 C CD  . LYS A 1 322 ? 30.056  3.203   -27.827 1.00 80.93 322 A 1 
ATOM 2569 C CE  . LYS A 1 322 ? 29.971  2.361   -29.101 1.00 71.48 322 A 1 
ATOM 2570 N NZ  . LYS A 1 322 ? 31.118  1.420   -29.227 1.00 62.71 322 A 1 
ATOM 2571 N N   . SER A 1 323 ? 25.954  5.080   -25.423 1.00 93.69 323 A 1 
ATOM 2572 C CA  . SER A 1 323 ? 24.605  4.514   -25.309 1.00 91.99 323 A 1 
ATOM 2573 C C   . SER A 1 323 ? 23.526  5.549   -25.626 1.00 91.85 323 A 1 
ATOM 2574 O O   . SER A 1 323 ? 22.558  5.212   -26.299 1.00 90.66 323 A 1 
ATOM 2575 C CB  . SER A 1 323 ? 24.379  3.952   -23.906 1.00 90.85 323 A 1 
ATOM 2576 O OG  . SER A 1 323 ? 23.101  3.341   -23.816 1.00 81.59 323 A 1 
ATOM 2577 N N   . TRP A 1 324 ? 23.689  6.790   -25.166 1.00 93.45 324 A 1 
ATOM 2578 C CA  . TRP A 1 324 ? 22.735  7.874   -25.431 1.00 93.17 324 A 1 
ATOM 2579 C C   . TRP A 1 324 ? 22.733  8.276   -26.908 1.00 93.02 324 A 1 
ATOM 2580 O O   . TRP A 1 324 ? 21.656  8.349   -27.494 1.00 91.19 324 A 1 
ATOM 2581 C CB  . TRP A 1 324 ? 23.031  9.056   -24.505 1.00 92.66 324 A 1 
ATOM 2582 C CG  . TRP A 1 324 ? 22.488  8.894   -23.114 1.00 91.84 324 A 1 
ATOM 2583 C CD1 . TRP A 1 324 ? 22.866  7.969   -22.206 1.00 88.68 324 A 1 
ATOM 2584 C CD2 . TRP A 1 324 ? 21.425  9.657   -22.468 1.00 90.56 324 A 1 
ATOM 2585 N NE1 . TRP A 1 324 ? 22.114  8.100   -21.058 1.00 88.87 324 A 1 
ATOM 2586 C CE2 . TRP A 1 324 ? 21.210  9.126   -21.163 1.00 89.77 324 A 1 
ATOM 2587 C CE3 . TRP A 1 324 ? 20.622  10.746  -22.866 1.00 89.34 324 A 1 
ATOM 2588 C CZ2 . TRP A 1 324 ? 20.235  9.640   -20.299 1.00 88.72 324 A 1 
ATOM 2589 C CZ3 . TRP A 1 324 ? 19.643  11.278  -22.000 1.00 87.48 324 A 1 
ATOM 2590 C CH2 . TRP A 1 324 ? 19.447  10.726  -20.722 1.00 87.21 324 A 1 
ATOM 2591 N N   . ARG A 1 325 ? 23.900  8.407   -27.543 1.00 93.86 325 A 1 
ATOM 2592 C CA  . ARG A 1 325 ? 24.007  8.677   -28.995 1.00 93.19 325 A 1 
ATOM 2593 C C   . ARG A 1 325 ? 23.359  7.572   -29.834 1.00 92.37 325 A 1 
ATOM 2594 O O   . ARG A 1 325 ? 22.586  7.866   -30.733 1.00 90.74 325 A 1 
ATOM 2595 C CB  . ARG A 1 325 ? 25.478  8.868   -29.413 1.00 93.70 325 A 1 
ATOM 2596 C CG  . ARG A 1 325 ? 26.082  10.186  -28.891 1.00 91.66 325 A 1 
ATOM 2597 C CD  . ARG A 1 325 ? 27.487  10.401  -29.468 1.00 90.51 325 A 1 
ATOM 2598 N NE  . ARG A 1 325 ? 28.159  11.570  -28.865 1.00 87.91 325 A 1 
ATOM 2599 C CZ  . ARG A 1 325 ? 29.126  11.570  -27.971 1.00 85.63 325 A 1 
ATOM 2600 N NH1 . ARG A 1 325 ? 29.591  10.480  -27.429 1.00 76.57 325 A 1 
ATOM 2601 N NH2 . ARG A 1 325 ? 29.666  12.688  -27.601 1.00 80.01 325 A 1 
ATOM 2602 N N   . ASN A 1 326 ? 23.611  6.308   -29.498 1.00 90.88 326 A 1 
ATOM 2603 C CA  . ASN A 1 326 ? 23.021  5.173   -30.221 1.00 88.89 326 A 1 
ATOM 2604 C C   . ASN A 1 326 ? 21.491  5.120   -30.129 1.00 87.26 326 A 1 
ATOM 2605 O O   . ASN A 1 326 ? 20.855  4.516   -30.986 1.00 84.61 326 A 1 
ATOM 2606 C CB  . ASN A 1 326 ? 23.609  3.864   -29.666 1.00 89.51 326 A 1 
ATOM 2607 C CG  . ASN A 1 326 ? 25.047  3.601   -30.072 1.00 85.46 326 A 1 
ATOM 2608 O OD1 . ASN A 1 326 ? 25.679  4.267   -30.869 1.00 78.97 326 A 1 
ATOM 2609 N ND2 . ASN A 1 326 ? 25.623  2.544   -29.545 1.00 77.75 326 A 1 
ATOM 2610 N N   . ARG A 1 327 ? 20.904  5.714   -29.092 1.00 88.05 327 A 1 
ATOM 2611 C CA  . ARG A 1 327 ? 19.454  5.747   -28.846 1.00 85.52 327 A 1 
ATOM 2612 C C   . ARG A 1 327 ? 18.856  7.142   -29.042 1.00 85.45 327 A 1 
ATOM 2613 O O   . ARG A 1 327 ? 17.751  7.404   -28.592 1.00 82.14 327 A 1 
ATOM 2614 C CB  . ARG A 1 327 ? 19.151  5.183   -27.451 1.00 83.38 327 A 1 
ATOM 2615 C CG  . ARG A 1 327 ? 19.657  3.746   -27.285 1.00 79.71 327 A 1 
ATOM 2616 C CD  . ARG A 1 327 ? 19.173  3.154   -25.965 1.00 76.09 327 A 1 
ATOM 2617 N NE  . ARG A 1 327 ? 17.744  2.829   -26.049 1.00 69.88 327 A 1 
ATOM 2618 C CZ  . ARG A 1 327 ? 17.017  2.232   -25.133 1.00 64.24 327 A 1 
ATOM 2619 N NH1 . ARG A 1 327 ? 17.478  1.957   -23.947 1.00 60.29 327 A 1 
ATOM 2620 N NH2 . ARG A 1 327 ? 15.803  1.885   -25.418 1.00 56.30 327 A 1 
ATOM 2621 N N   . TRP A 1 328 ? 19.584  8.042   -29.712 1.00 87.91 328 A 1 
ATOM 2622 C CA  . TRP A 1 328 ? 19.193  9.442   -29.868 1.00 87.75 328 A 1 
ATOM 2623 C C   . TRP A 1 328 ? 17.800  9.597   -30.481 1.00 86.21 328 A 1 
ATOM 2624 O O   . TRP A 1 328 ? 16.958  10.300  -29.932 1.00 83.08 328 A 1 
ATOM 2625 C CB  . TRP A 1 328 ? 20.250  10.175  -30.692 1.00 88.18 328 A 1 
ATOM 2626 C CG  . TRP A 1 328 ? 20.140  11.661  -30.609 1.00 87.64 328 A 1 
ATOM 2627 C CD1 . TRP A 1 328 ? 19.868  12.512  -31.620 1.00 85.63 328 A 1 
ATOM 2628 C CD2 . TRP A 1 328 ? 20.304  12.491  -29.417 1.00 88.19 328 A 1 
ATOM 2629 N NE1 . TRP A 1 328 ? 19.861  13.808  -31.148 1.00 86.17 328 A 1 
ATOM 2630 C CE2 . TRP A 1 328 ? 20.113  13.853  -29.794 1.00 87.47 328 A 1 
ATOM 2631 C CE3 . TRP A 1 328 ? 20.578  12.227  -28.059 1.00 86.24 328 A 1 
ATOM 2632 C CZ2 . TRP A 1 328 ? 20.188  14.896  -28.863 1.00 86.81 328 A 1 
ATOM 2633 C CZ3 . TRP A 1 328 ? 20.654  13.270  -27.117 1.00 85.17 328 A 1 
ATOM 2634 C CH2 . TRP A 1 328 ? 20.457  14.601  -27.517 1.00 84.77 328 A 1 
ATOM 2635 N N   . MET A 1 329 ? 17.509  8.829   -31.527 1.00 82.73 329 A 1 
ATOM 2636 C CA  . MET A 1 329 ? 16.194  8.813   -32.188 1.00 79.73 329 A 1 
ATOM 2637 C C   . MET A 1 329 ? 15.038  8.389   -31.269 1.00 78.04 329 A 1 
ATOM 2638 O O   . MET A 1 329 ? 13.891  8.736   -31.535 1.00 74.27 329 A 1 
ATOM 2639 C CB  . MET A 1 329 ? 16.245  7.883   -33.411 1.00 78.20 329 A 1 
ATOM 2640 C CG  . MET A 1 329 ? 17.231  8.355   -34.489 1.00 73.49 329 A 1 
ATOM 2641 S SD  . MET A 1 329 ? 17.002  10.048  -35.093 1.00 66.82 329 A 1 
ATOM 2642 C CE  . MET A 1 329 ? 15.331  9.972   -35.779 1.00 57.25 329 A 1 
ATOM 2643 N N   . GLU A 1 330 ? 15.318  7.660   -30.178 1.00 80.15 330 A 1 
ATOM 2644 C CA  . GLU A 1 330 ? 14.312  7.303   -29.168 1.00 77.42 330 A 1 
ATOM 2645 C C   . GLU A 1 330 ? 14.101  8.433   -28.144 1.00 77.14 330 A 1 
ATOM 2646 O O   . GLU A 1 330 ? 13.084  8.451   -27.458 1.00 75.57 330 A 1 
ATOM 2647 C CB  . GLU A 1 330 ? 14.732  6.020   -28.428 1.00 75.68 330 A 1 
ATOM 2648 C CG  . GLU A 1 330 ? 14.961  4.778   -29.308 1.00 70.72 330 A 1 
ATOM 2649 C CD  . GLU A 1 330 ? 15.506  3.603   -28.478 1.00 69.73 330 A 1 
ATOM 2650 O OE1 . GLU A 1 330 ? 16.456  2.915   -28.910 1.00 63.65 330 A 1 
ATOM 2651 O OE2 . GLU A 1 330 ? 15.031  3.385   -27.340 1.00 63.92 330 A 1 
ATOM 2652 N N   . ILE A 1 331 ? 15.055  9.361   -28.018 1.00 80.05 331 A 1 
ATOM 2653 C CA  . ILE A 1 331 ? 15.039  10.470  -27.051 1.00 80.17 331 A 1 
ATOM 2654 C C   . ILE A 1 331 ? 14.375  11.714  -27.654 1.00 79.87 331 A 1 
ATOM 2655 O O   . ILE A 1 331 ? 13.602  12.384  -26.968 1.00 78.00 331 A 1 
ATOM 2656 C CB  . ILE A 1 331 ? 16.476  10.776  -26.567 1.00 79.81 331 A 1 
ATOM 2657 C CG1 . ILE A 1 331 ? 17.077  9.557   -25.830 1.00 77.25 331 A 1 
ATOM 2658 C CG2 . ILE A 1 331 ? 16.508  12.015  -25.641 1.00 76.14 331 A 1 
ATOM 2659 C CD1 . ILE A 1 331 ? 18.589  9.669   -25.612 1.00 70.50 331 A 1 
ATOM 2660 N N   . ILE A 1 332 ? 14.635  12.012  -28.923 1.00 78.72 332 A 1 
ATOM 2661 C CA  . ILE A 1 332 ? 14.113  13.203  -29.612 1.00 77.32 332 A 1 
ATOM 2662 C C   . ILE A 1 332 ? 12.586  13.372  -29.504 1.00 76.89 332 A 1 
ATOM 2663 O O   . ILE A 1 332 ? 12.145  14.489  -29.233 1.00 73.50 332 A 1 
ATOM 2664 C CB  . ILE A 1 332 ? 14.595  13.238  -31.080 1.00 75.14 332 A 1 
ATOM 2665 C CG1 . ILE A 1 332 ? 16.124  13.393  -31.177 1.00 68.79 332 A 1 
ATOM 2666 C CG2 . ILE A 1 332 ? 13.907  14.341  -31.903 1.00 66.13 332 A 1 
ATOM 2667 C CD1 . ILE A 1 332 ? 16.723  14.497  -30.313 1.00 59.21 332 A 1 
ATOM 2668 N N   . PRO A 1 333 ? 11.759  12.315  -29.608 1.00 76.46 333 A 1 
ATOM 2669 C CA  . PRO A 1 333 ? 10.313  12.464  -29.457 1.00 73.67 333 A 1 
ATOM 2670 C C   . PRO A 1 333 ? 9.872   13.108  -28.133 1.00 74.06 333 A 1 
ATOM 2671 O O   . PRO A 1 333 ? 8.782   13.669  -28.074 1.00 72.04 333 A 1 
ATOM 2672 C CB  . PRO A 1 333 ? 9.751   11.052  -29.615 1.00 71.19 333 A 1 
ATOM 2673 C CG  . PRO A 1 333 ? 10.771  10.364  -30.517 1.00 68.68 333 A 1 
ATOM 2674 C CD  . PRO A 1 333 ? 12.080  10.961  -30.036 1.00 71.17 333 A 1 
ATOM 2675 N N   . TYR A 1 334 ? 10.700  13.105  -27.076 1.00 77.64 334 A 1 
ATOM 2676 C CA  . TYR A 1 334 ? 10.389  13.796  -25.823 1.00 76.68 334 A 1 
ATOM 2677 C C   . TYR A 1 334 ? 10.435  15.317  -25.938 1.00 78.48 334 A 1 
ATOM 2678 O O   . TYR A 1 334 ? 9.796   15.999  -25.135 1.00 76.54 334 A 1 
ATOM 2679 C CB  . TYR A 1 334 ? 11.352  13.363  -24.715 1.00 71.91 334 A 1 
ATOM 2680 C CG  . TYR A 1 334 ? 11.373  11.886  -24.417 1.00 65.46 334 A 1 
ATOM 2681 C CD1 . TYR A 1 334 ? 10.177  11.156  -24.380 1.00 58.92 334 A 1 
ATOM 2682 C CD2 . TYR A 1 334 ? 12.601  11.249  -24.165 1.00 57.45 334 A 1 
ATOM 2683 C CE1 . TYR A 1 334 ? 10.207  9.786   -24.101 1.00 51.56 334 A 1 
ATOM 2684 C CE2 . TYR A 1 334 ? 12.632  9.879   -23.884 1.00 52.27 334 A 1 
ATOM 2685 C CZ  . TYR A 1 334 ? 11.433  9.143   -23.851 1.00 50.48 334 A 1 
ATOM 2686 O OH  . TYR A 1 334 ? 11.456  7.823   -23.579 1.00 48.54 334 A 1 
ATOM 2687 N N   . MET A 1 335 ? 11.172  15.863  -26.898 1.00 78.97 335 A 1 
ATOM 2688 C CA  . MET A 1 335 ? 11.372  17.308  -27.040 1.00 80.21 335 A 1 
ATOM 2689 C C   . MET A 1 335 ? 10.102  18.051  -27.461 1.00 80.56 335 A 1 
ATOM 2690 O O   . MET A 1 335 ? 10.024  19.256  -27.271 1.00 79.01 335 A 1 
ATOM 2691 C CB  . MET A 1 335 ? 12.538  17.592  -27.993 1.00 80.74 335 A 1 
ATOM 2692 C CG  . MET A 1 335 ? 13.852  16.985  -27.490 1.00 79.01 335 A 1 
ATOM 2693 S SD  . MET A 1 335 ? 14.332  17.500  -25.813 1.00 77.32 335 A 1 
ATOM 2694 C CE  . MET A 1 335 ? 15.585  16.241  -25.479 1.00 69.76 335 A 1 
ATOM 2695 N N   . LYS A 1 336 ? 9.064   17.332  -27.931 1.00 80.45 336 A 1 
ATOM 2696 C CA  . LYS A 1 336 ? 7.733   17.908  -28.176 1.00 79.90 336 A 1 
ATOM 2697 C C   . LYS A 1 336 ? 7.002   18.330  -26.894 1.00 79.71 336 A 1 
ATOM 2698 O O   . LYS A 1 336 ? 6.068   19.123  -26.965 1.00 77.29 336 A 1 
ATOM 2699 C CB  . LYS A 1 336 ? 6.903   16.930  -29.006 1.00 78.35 336 A 1 
ATOM 2700 C CG  . LYS A 1 336 ? 6.366   15.748  -28.199 1.00 77.00 336 A 1 
ATOM 2701 C CD  . LYS A 1 336 ? 5.779   14.700  -29.137 1.00 75.93 336 A 1 
ATOM 2702 C CE  . LYS A 1 336 ? 5.343   13.469  -28.364 1.00 70.43 336 A 1 
ATOM 2703 N NZ  . LYS A 1 336 ? 4.747   12.482  -29.281 1.00 65.86 336 A 1 
ATOM 2704 N N   . PHE A 1 337 ? 7.398   17.813  -25.741 1.00 79.53 337 A 1 
ATOM 2705 C CA  . PHE A 1 337 ? 6.883   18.210  -24.436 1.00 78.61 337 A 1 
ATOM 2706 C C   . PHE A 1 337 ? 7.794   19.255  -23.791 1.00 79.46 337 A 1 
ATOM 2707 O O   . PHE A 1 337 ? 9.012   19.196  -23.942 1.00 78.73 337 A 1 
ATOM 2708 C CB  . PHE A 1 337 ? 6.740   16.991  -23.525 1.00 77.52 337 A 1 
ATOM 2709 C CG  . PHE A 1 337 ? 5.871   15.882  -24.075 1.00 76.34 337 A 1 
ATOM 2710 C CD1 . PHE A 1 337 ? 4.500   16.100  -24.273 1.00 73.98 337 A 1 
ATOM 2711 C CD2 . PHE A 1 337 ? 6.436   14.631  -24.387 1.00 73.46 337 A 1 
ATOM 2712 C CE1 . PHE A 1 337 ? 3.693   15.071  -24.784 1.00 72.15 337 A 1 
ATOM 2713 C CE2 . PHE A 1 337 ? 5.628   13.602  -24.896 1.00 71.64 337 A 1 
ATOM 2714 C CZ  . PHE A 1 337 ? 4.257   13.822  -25.095 1.00 72.67 337 A 1 
ATOM 2715 N N   . SER A 1 338 ? 7.215   20.177  -23.014 1.00 80.11 338 A 1 
ATOM 2716 C CA  . SER A 1 338 ? 8.012   21.125  -22.238 1.00 79.76 338 A 1 
ATOM 2717 C C   . SER A 1 338 ? 8.892   20.400  -21.200 1.00 81.04 338 A 1 
ATOM 2718 O O   . SER A 1 338 ? 8.563   19.283  -20.774 1.00 80.77 338 A 1 
ATOM 2719 C CB  . SER A 1 338 ? 7.130   22.203  -21.593 1.00 77.41 338 A 1 
ATOM 2720 O OG  . SER A 1 338 ? 6.678   21.818  -20.305 1.00 73.37 338 A 1 
ATOM 2721 N N   . PRO A 1 339 ? 10.002  21.005  -20.749 1.00 80.84 339 A 1 
ATOM 2722 C CA  . PRO A 1 339 ? 10.842  20.430  -19.699 1.00 81.42 339 A 1 
ATOM 2723 C C   . PRO A 1 339 ? 10.073  20.110  -18.411 1.00 81.22 339 A 1 
ATOM 2724 O O   . PRO A 1 339 ? 10.327  19.086  -17.774 1.00 79.72 339 A 1 
ATOM 2725 C CB  . PRO A 1 339 ? 11.938  21.471  -19.451 1.00 81.46 339 A 1 
ATOM 2726 C CG  . PRO A 1 339 ? 12.048  22.204  -20.784 1.00 79.06 339 A 1 
ATOM 2727 C CD  . PRO A 1 339 ? 10.609  22.219  -21.281 1.00 81.24 339 A 1 
ATOM 2728 N N   . GLU A 1 340 ? 9.089   20.933  -18.050 1.00 76.29 340 A 1 
ATOM 2729 C CA  . GLU A 1 340 ? 8.235   20.741  -16.878 1.00 74.82 340 A 1 
ATOM 2730 C C   . GLU A 1 340 ? 7.373   19.487  -17.025 1.00 74.92 340 A 1 
ATOM 2731 O O   . GLU A 1 340 ? 7.267   18.700  -16.081 1.00 73.43 340 A 1 
ATOM 2732 C CB  . GLU A 1 340 ? 7.307   21.945  -16.639 1.00 73.04 340 A 1 
ATOM 2733 C CG  . GLU A 1 340 ? 8.028   23.277  -16.370 1.00 65.91 340 A 1 
ATOM 2734 C CD  . GLU A 1 340 ? 8.782   23.820  -17.584 1.00 61.28 340 A 1 
ATOM 2735 O OE1 . GLU A 1 340 ? 9.843   24.448  -17.350 1.00 56.02 340 A 1 
ATOM 2736 O OE2 . GLU A 1 340 ? 8.367   23.508  -18.723 1.00 54.98 340 A 1 
ATOM 2737 N N   . ILE A 1 341 ? 6.797   19.268  -18.204 1.00 77.27 341 A 1 
ATOM 2738 C CA  . ILE A 1 341 ? 5.990   18.087  -18.504 1.00 75.87 341 A 1 
ATOM 2739 C C   . ILE A 1 341 ? 6.857   16.830  -18.521 1.00 76.36 341 A 1 
ATOM 2740 O O   . ILE A 1 341 ? 6.529   15.838  -17.865 1.00 75.57 341 A 1 
ATOM 2741 C CB  . ILE A 1 341 ? 5.209   18.269  -19.828 1.00 73.75 341 A 1 
ATOM 2742 C CG1 . ILE A 1 341 ? 4.248   19.474  -19.780 1.00 69.48 341 A 1 
ATOM 2743 C CG2 . ILE A 1 341 ? 4.472   16.983  -20.225 1.00 68.70 341 A 1 
ATOM 2744 C CD1 . ILE A 1 341 ? 3.498   19.698  -18.470 1.00 63.97 341 A 1 
ATOM 2745 N N   . ARG A 1 342 ? 8.013   16.895  -19.190 1.00 80.03 342 A 1 
ATOM 2746 C CA  . ARG A 1 342 ? 8.982   15.794  -19.170 1.00 79.79 342 A 1 
ATOM 2747 C C   . ARG A 1 342 ? 9.395   15.449  -17.740 1.00 78.73 342 A 1 
ATOM 2748 O O   . ARG A 1 342 ? 9.427   14.278  -17.374 1.00 77.42 342 A 1 
ATOM 2749 C CB  . ARG A 1 342 ? 10.194  16.161  -20.035 1.00 80.33 342 A 1 
ATOM 2750 C CG  . ARG A 1 342 ? 9.844   16.089  -21.525 1.00 79.61 342 A 1 
ATOM 2751 C CD  . ARG A 1 342 ? 11.066  16.389  -22.394 1.00 80.13 342 A 1 
ATOM 2752 N NE  . ARG A 1 342 ? 11.325  17.825  -22.532 1.00 78.32 342 A 1 
ATOM 2753 C CZ  . ARG A 1 342 ? 12.475  18.378  -22.877 1.00 78.91 342 A 1 
ATOM 2754 N NH1 . ARG A 1 342 ? 13.559  17.691  -23.028 1.00 72.29 342 A 1 
ATOM 2755 N NH2 . ARG A 1 342 ? 12.560  19.655  -23.097 1.00 72.70 342 A 1 
ATOM 2756 N N   . LYS A 1 343 ? 9.630   16.458  -16.903 1.00 79.34 343 A 1 
ATOM 2757 C CA  . LYS A 1 343 ? 9.922   16.267  -15.481 1.00 77.44 343 A 1 
ATOM 2758 C C   . LYS A 1 343 ? 8.742   15.654  -14.728 1.00 75.95 343 A 1 
ATOM 2759 O O   . LYS A 1 343 ? 8.953   14.714  -13.964 1.00 73.41 343 A 1 
ATOM 2760 C CB  . LYS A 1 343 ? 10.356  17.610  -14.892 1.00 76.31 343 A 1 
ATOM 2761 C CG  . LYS A 1 343 ? 10.865  17.486  -13.451 1.00 71.69 343 A 1 
ATOM 2762 C CD  . LYS A 1 343 ? 11.369  18.851  -12.997 1.00 70.28 343 A 1 
ATOM 2763 C CE  . LYS A 1 343 ? 11.919  18.802  -11.573 1.00 64.21 343 A 1 
ATOM 2764 N NZ  . LYS A 1 343 ? 12.445  20.137  -11.195 1.00 59.44 343 A 1 
ATOM 2765 N N   . ALA A 1 344 ? 7.518   16.132  -14.940 1.00 74.64 344 A 1 
ATOM 2766 C CA  . ALA A 1 344 ? 6.326   15.610  -14.276 1.00 71.98 344 A 1 
ATOM 2767 C C   . ALA A 1 344 ? 6.081   14.127  -14.610 1.00 71.56 344 A 1 
ATOM 2768 O O   . ALA A 1 344 ? 5.848   13.319  -13.708 1.00 69.30 344 A 1 
ATOM 2769 C CB  . ALA A 1 344 ? 5.128   16.483  -14.660 1.00 70.03 344 A 1 
ATOM 2770 N N   . VAL A 1 345 ? 6.201   13.761  -15.889 1.00 72.46 345 A 1 
ATOM 2771 C CA  . VAL A 1 345 ? 5.958   12.397  -16.378 1.00 70.05 345 A 1 
ATOM 2772 C C   . VAL A 1 345 ? 7.124   11.461  -16.045 1.00 68.64 345 A 1 
ATOM 2773 O O   . VAL A 1 345 ? 6.922   10.399  -15.452 1.00 65.57 345 A 1 
ATOM 2774 C CB  . VAL A 1 345 ? 5.650   12.429  -17.890 1.00 68.41 345 A 1 
ATOM 2775 C CG1 . VAL A 1 345 ? 5.479   11.025  -18.476 1.00 64.12 345 A 1 
ATOM 2776 C CG2 . VAL A 1 345 ? 4.349   13.201  -18.159 1.00 64.95 345 A 1 
ATOM 2777 N N   . TYR A 1 346 ? 8.356   11.849  -16.383 1.00 69.30 346 A 1 
ATOM 2778 C CA  . TYR A 1 346 ? 9.507   10.940  -16.366 1.00 66.08 346 A 1 
ATOM 2779 C C   . TYR A 1 346 ? 10.373  11.042  -15.108 1.00 65.87 346 A 1 
ATOM 2780 O O   . TYR A 1 346 ? 10.989  10.056  -14.713 1.00 62.02 346 A 1 
ATOM 2781 C CB  . TYR A 1 346 ? 10.336  11.145  -17.638 1.00 61.78 346 A 1 
ATOM 2782 C CG  . TYR A 1 346 ? 9.557   10.925  -18.926 1.00 55.92 346 A 1 
ATOM 2783 C CD1 . TYR A 1 346 ? 9.132   9.631   -19.286 1.00 50.92 346 A 1 
ATOM 2784 C CD2 . TYR A 1 346 ? 9.241   12.019  -19.755 1.00 49.28 346 A 1 
ATOM 2785 C CE1 . TYR A 1 346 ? 8.381   9.438   -20.463 1.00 43.59 346 A 1 
ATOM 2786 C CE2 . TYR A 1 346 ? 8.489   11.830  -20.931 1.00 43.81 346 A 1 
ATOM 2787 C CZ  . TYR A 1 346 ? 8.054   10.540  -21.285 1.00 43.79 346 A 1 
ATOM 2788 O OH  . TYR A 1 346 ? 7.311   10.365  -22.408 1.00 41.33 346 A 1 
ATOM 2789 N N   . THR A 1 347 ? 10.431  12.203  -14.432 1.00 62.22 347 A 1 
ATOM 2790 C CA  . THR A 1 347 ? 11.204  12.320  -13.179 1.00 58.35 347 A 1 
ATOM 2791 C C   . THR A 1 347 ? 10.407  11.832  -11.972 1.00 58.13 347 A 1 
ATOM 2792 O O   . THR A 1 347 ? 10.985  11.387  -10.980 1.00 53.63 347 A 1 
ATOM 2793 C CB  . THR A 1 347 ? 11.715  13.748  -12.928 1.00 53.00 347 A 1 
ATOM 2794 O OG1 . THR A 1 347 ? 12.239  14.304  -14.108 1.00 47.58 347 A 1 
ATOM 2795 C CG2 . THR A 1 347 ? 12.829  13.814  -11.887 1.00 46.87 347 A 1 
ATOM 2796 N N   . THR A 1 348 ? 9.067   11.852  -12.050 1.00 58.68 348 A 1 
ATOM 2797 C CA  . THR A 1 348 ? 8.198   11.263  -11.022 1.00 55.95 348 A 1 
ATOM 2798 C C   . THR A 1 348 ? 8.130   9.747   -11.195 1.00 58.08 348 A 1 
ATOM 2799 O O   . THR A 1 348 ? 7.079   9.174   -11.476 1.00 53.40 348 A 1 
ATOM 2800 C CB  . THR A 1 348 ? 6.803   11.912  -10.986 1.00 48.84 348 A 1 
ATOM 2801 O OG1 . THR A 1 348 ? 6.915   13.308  -11.097 1.00 43.65 348 A 1 
ATOM 2802 C CG2 . THR A 1 348 ? 6.121   11.646  -9.645  1.00 42.59 348 A 1 
ATOM 2803 N N   . ASN A 1 349 ? 9.279   9.089   -11.050 1.00 62.85 349 A 1 
ATOM 2804 C CA  . ASN A 1 349 ? 9.431   7.666   -11.343 1.00 61.46 349 A 1 
ATOM 2805 C C   . ASN A 1 349 ? 8.724   6.767   -10.315 1.00 64.61 349 A 1 
ATOM 2806 O O   . ASN A 1 349 ? 9.340   6.149   -9.440  1.00 60.99 349 A 1 
ATOM 2807 C CB  . ASN A 1 349 ? 10.917  7.339   -11.510 1.00 54.28 349 A 1 
ATOM 2808 C CG  . ASN A 1 349 ? 11.093  5.975   -12.156 1.00 47.10 349 A 1 
ATOM 2809 O OD1 . ASN A 1 349 ? 10.140  5.300   -12.498 1.00 42.75 349 A 1 
ATOM 2810 N ND2 . ASN A 1 349 ? 12.310  5.546   -12.358 1.00 41.77 349 A 1 
ATOM 2811 N N   . ALA A 1 350 ? 7.406   6.722   -10.409 1.00 69.46 350 A 1 
ATOM 2812 C CA  . ALA A 1 350 ? 6.577   5.909   -9.535  1.00 70.10 350 A 1 
ATOM 2813 C C   . ALA A 1 350 ? 6.883   4.422   -9.698  1.00 74.64 350 A 1 
ATOM 2814 O O   . ALA A 1 350 ? 6.969   3.723   -8.691  1.00 72.81 350 A 1 
ATOM 2815 C CB  . ALA A 1 350 ? 5.113   6.224   -9.838  1.00 63.84 350 A 1 
ATOM 2816 N N   . ILE A 1 351 ? 7.101   3.940   -10.925 1.00 72.98 351 A 1 
ATOM 2817 C CA  . ILE A 1 351 ? 7.307   2.513   -11.177 1.00 75.34 351 A 1 
ATOM 2818 C C   . ILE A 1 351 ? 8.643   2.015   -10.619 1.00 77.83 351 A 1 
ATOM 2819 O O   . ILE A 1 351 ? 8.686   0.959   -9.993  1.00 75.99 351 A 1 
ATOM 2820 C CB  . ILE A 1 351 ? 7.099   2.192   -12.674 1.00 71.63 351 A 1 
ATOM 2821 C CG1 . ILE A 1 351 ? 6.840   0.677   -12.837 1.00 67.61 351 A 1 
ATOM 2822 C CG2 . ILE A 1 351 ? 8.254   2.693   -13.555 1.00 67.16 351 A 1 
ATOM 2823 C CD1 . ILE A 1 351 ? 6.203   0.318   -14.176 1.00 61.92 351 A 1 
ATOM 2824 N N   . GLU A 1 352 ? 9.717   2.808   -10.705 1.00 75.38 352 A 1 
ATOM 2825 C CA  . GLU A 1 352 ? 10.997  2.447   -10.080 1.00 76.09 352 A 1 
ATOM 2826 C C   . GLU A 1 352 ? 10.899  2.437   -8.551  1.00 78.23 352 A 1 
ATOM 2827 O O   . GLU A 1 352 ? 11.420  1.527   -7.903  1.00 76.46 352 A 1 
ATOM 2828 C CB  . GLU A 1 352 ? 12.102  3.403   -10.543 1.00 72.41 352 A 1 
ATOM 2829 C CG  . GLU A 1 352 ? 13.468  2.977   -9.988  1.00 64.23 352 A 1 
ATOM 2830 C CD  . GLU A 1 352 ? 14.638  3.837   -10.480 1.00 60.64 352 A 1 
ATOM 2831 O OE1 . GLU A 1 352 ? 15.786  3.404   -10.226 1.00 55.56 352 A 1 
ATOM 2832 O OE2 . GLU A 1 352 ? 14.409  4.903   -11.081 1.00 53.62 352 A 1 
ATOM 2833 N N   . SER A 1 353 ? 10.190  3.403   -7.957  1.00 79.24 353 A 1 
ATOM 2834 C CA  . SER A 1 353 ? 9.937   3.415   -6.511  1.00 81.69 353 A 1 
ATOM 2835 C C   . SER A 1 353 ? 9.144   2.181   -6.070  1.00 85.04 353 A 1 
ATOM 2836 O O   . SER A 1 353 ? 9.453   1.582   -5.038  1.00 84.77 353 A 1 
ATOM 2837 C CB  . SER A 1 353 ? 9.190   4.694   -6.129  1.00 78.52 353 A 1 
ATOM 2838 O OG  . SER A 1 353 ? 9.006   4.751   -4.726  1.00 67.48 353 A 1 
ATOM 2839 N N   . VAL A 1 354 ? 8.154   1.764   -6.869  1.00 83.38 354 A 1 
ATOM 2840 C CA  . VAL A 1 354 ? 7.402   0.516   -6.666  1.00 86.20 354 A 1 
ATOM 2841 C C   . VAL A 1 354 ? 8.340   -0.681  -6.743  1.00 87.52 354 A 1 
ATOM 2842 O O   . VAL A 1 354 ? 8.397   -1.458  -5.789  1.00 87.22 354 A 1 
ATOM 2843 C CB  . VAL A 1 354 ? 6.249   0.386   -7.682  1.00 86.65 354 A 1 
ATOM 2844 C CG1 . VAL A 1 354 ? 5.609   -1.006  -7.673  1.00 82.67 354 A 1 
ATOM 2845 C CG2 . VAL A 1 354 ? 5.139   1.391   -7.371  1.00 82.78 354 A 1 
ATOM 2846 N N   . ASN A 1 355 ? 9.131   -0.803  -7.809  1.00 85.88 355 A 1 
ATOM 2847 C CA  . ASN A 1 355 ? 10.065  -1.911  -8.010  1.00 85.44 355 A 1 
ATOM 2848 C C   . ASN A 1 355 ? 11.103  -1.987  -6.874  1.00 85.69 355 A 1 
ATOM 2849 O O   . ASN A 1 355 ? 11.261  -3.037  -6.251  1.00 84.23 355 A 1 
ATOM 2850 C CB  . ASN A 1 355 ? 10.696  -1.770  -9.410  1.00 82.87 355 A 1 
ATOM 2851 C CG  . ASN A 1 355 ? 11.499  -2.992  -9.840  1.00 76.81 355 A 1 
ATOM 2852 O OD1 . ASN A 1 355 ? 12.052  -3.733  -9.054  1.00 67.68 355 A 1 
ATOM 2853 N ND2 . ASN A 1 355 ? 11.616  -3.230  -11.124 1.00 68.04 355 A 1 
ATOM 2854 N N   . TYR A 1 356 ? 11.718  -0.864  -6.501  1.00 83.74 356 A 1 
ATOM 2855 C CA  . TYR A 1 356 ? 12.650  -0.797  -5.370  1.00 84.04 356 A 1 
ATOM 2856 C C   . TYR A 1 356 ? 12.003  -1.251  -4.056  1.00 85.49 356 A 1 
ATOM 2857 O O   . TYR A 1 356 ? 12.579  -2.030  -3.295  1.00 85.39 356 A 1 
ATOM 2858 C CB  . TYR A 1 356 ? 13.170  0.638   -5.234  1.00 83.23 356 A 1 
ATOM 2859 C CG  . TYR A 1 356 ? 14.083  0.817   -4.034  1.00 79.21 356 A 1 
ATOM 2860 C CD1 . TYR A 1 356 ? 13.577  1.347   -2.827  1.00 74.44 356 A 1 
ATOM 2861 C CD2 . TYR A 1 356 ? 15.427  0.408   -4.113  1.00 72.70 356 A 1 
ATOM 2862 C CE1 . TYR A 1 356 ? 14.420  1.471   -1.704  1.00 67.44 356 A 1 
ATOM 2863 C CE2 . TYR A 1 356 ? 16.272  0.528   -2.990  1.00 68.00 356 A 1 
ATOM 2864 C CZ  . TYR A 1 356 ? 15.767  1.062   -1.785  1.00 68.16 356 A 1 
ATOM 2865 O OH  . TYR A 1 356 ? 16.579  1.179   -0.699  1.00 66.84 356 A 1 
ATOM 2866 N N   . THR A 1 357 ? 10.779  -0.784  -3.787  1.00 86.31 357 A 1 
ATOM 2867 C CA  . THR A 1 357 ? 10.045  -1.164  -2.571  1.00 87.14 357 A 1 
ATOM 2868 C C   . THR A 1 357 ? 9.696   -2.650  -2.584  1.00 88.73 357 A 1 
ATOM 2869 O O   . THR A 1 357 ? 9.858   -3.315  -1.561  1.00 88.38 357 A 1 
ATOM 2870 C CB  . THR A 1 357 ? 8.778   -0.316  -2.390  1.00 86.51 357 A 1 
ATOM 2871 O OG1 . THR A 1 357 ? 9.123   1.049   -2.354  1.00 82.69 357 A 1 
ATOM 2872 C CG2 . THR A 1 357 ? 8.076   -0.619  -1.065  1.00 81.55 357 A 1 
ATOM 2873 N N   . LEU A 1 358 ? 9.274   -3.195  -3.727  1.00 88.61 358 A 1 
ATOM 2874 C CA  . LEU A 1 358 ? 9.041   -4.628  -3.900  1.00 89.30 358 A 1 
ATOM 2875 C C   . LEU A 1 358 ? 10.320  -5.421  -3.633  1.00 89.14 358 A 1 
ATOM 2876 O O   . LEU A 1 358 ? 10.318  -6.266  -2.744  1.00 87.94 358 A 1 
ATOM 2877 C CB  . LEU A 1 358 ? 8.509   -4.916  -5.313  1.00 90.09 358 A 1 
ATOM 2878 C CG  . LEU A 1 358 ? 7.023   -4.580  -5.502  1.00 88.47 358 A 1 
ATOM 2879 C CD1 . LEU A 1 358 ? 6.672   -4.673  -6.983  1.00 84.11 358 A 1 
ATOM 2880 C CD2 . LEU A 1 358 ? 6.125   -5.563  -4.745  1.00 85.12 358 A 1 
ATOM 2881 N N   . GLN A 1 359 ? 11.424  -5.097  -4.296  1.00 90.11 359 A 1 
ATOM 2882 C CA  . GLN A 1 359 ? 12.707  -5.781  -4.108  1.00 88.47 359 A 1 
ATOM 2883 C C   . GLN A 1 359 ? 13.143  -5.788  -2.641  1.00 88.07 359 A 1 
ATOM 2884 O O   . GLN A 1 359 ? 13.593  -6.814  -2.135  1.00 86.46 359 A 1 
ATOM 2885 C CB  . GLN A 1 359 ? 13.795  -5.105  -4.956  1.00 86.98 359 A 1 
ATOM 2886 C CG  . GLN A 1 359 ? 13.640  -5.410  -6.452  1.00 80.15 359 A 1 
ATOM 2887 C CD  . GLN A 1 359 ? 14.690  -4.711  -7.309  1.00 76.17 359 A 1 
ATOM 2888 O OE1 . GLN A 1 359 ? 15.645  -4.097  -6.850  1.00 68.40 359 A 1 
ATOM 2889 N NE2 . GLN A 1 359 ? 14.568  -4.797  -8.618  1.00 64.73 359 A 1 
ATOM 2890 N N   . ARG A 1 360 ? 12.970  -4.670  -1.933  1.00 88.15 360 A 1 
ATOM 2891 C CA  . ARG A 1 360 ? 13.283  -4.578  -0.505  1.00 87.41 360 A 1 
ATOM 2892 C C   . ARG A 1 360 ? 12.423  -5.522  0.336   1.00 87.57 360 A 1 
ATOM 2893 O O   . ARG A 1 360 ? 12.954  -6.163  1.236   1.00 85.09 360 A 1 
ATOM 2894 C CB  . ARG A 1 360 ? 13.153  -3.119  -0.043  1.00 86.36 360 A 1 
ATOM 2895 C CG  . ARG A 1 360 ? 13.568  -2.955  1.426   1.00 75.92 360 A 1 
ATOM 2896 C CD  . ARG A 1 360 ? 13.476  -1.492  1.853   1.00 73.38 360 A 1 
ATOM 2897 N NE  . ARG A 1 360 ? 13.798  -1.339  3.286   1.00 64.31 360 A 1 
ATOM 2898 C CZ  . ARG A 1 360 ? 13.813  -0.208  3.975   1.00 58.19 360 A 1 
ATOM 2899 N NH1 . ARG A 1 360 ? 13.535  0.938   3.424   1.00 52.62 360 A 1 
ATOM 2900 N NH2 . ARG A 1 360 ? 14.109  -0.214  5.244   1.00 49.20 360 A 1 
ATOM 2901 N N   . ASN A 1 361 ? 11.118  -5.612  0.063   1.00 86.88 361 A 1 
ATOM 2902 C CA  . ASN A 1 361 ? 10.198  -6.481  0.812   1.00 85.59 361 A 1 
ATOM 2903 C C   . ASN A 1 361 ? 10.356  -7.964  0.439   1.00 85.15 361 A 1 
ATOM 2904 O O   . ASN A 1 361 ? 10.104  -8.833  1.267   1.00 82.81 361 A 1 
ATOM 2905 C CB  . ASN A 1 361 ? 8.749   -6.012  0.601   1.00 85.20 361 A 1 
ATOM 2906 C CG  . ASN A 1 361 ? 8.426   -4.760  1.397   1.00 82.91 361 A 1 
ATOM 2907 O OD1 . ASN A 1 361 ? 7.994   -4.790  2.530   1.00 75.16 361 A 1 
ATOM 2908 N ND2 . ASN A 1 361 ? 8.613   -3.597  0.824   1.00 74.80 361 A 1 
ATOM 2909 N N   . LEU A 1 362 ? 10.787  -8.249  -0.791  1.00 86.65 362 A 1 
ATOM 2910 C CA  . LEU A 1 362 ? 10.989  -9.614  -1.281  1.00 86.05 362 A 1 
ATOM 2911 C C   . LEU A 1 362 ? 12.387  -10.162 -0.965  1.00 84.48 362 A 1 
ATOM 2912 O O   . LEU A 1 362 ? 12.596  -11.364 -1.071  1.00 81.68 362 A 1 
ATOM 2913 C CB  . LEU A 1 362 ? 10.684  -9.656  -2.791  1.00 87.03 362 A 1 
ATOM 2914 C CG  . LEU A 1 362 ? 9.252   -9.237  -3.180  1.00 86.95 362 A 1 
ATOM 2915 C CD1 . LEU A 1 362 ? 9.100   -9.281  -4.698  1.00 82.93 362 A 1 
ATOM 2916 C CD2 . LEU A 1 362 ? 8.175   -10.109 -2.547  1.00 83.57 362 A 1 
ATOM 2917 N N   . LYS A 1 363 ? 13.328  -9.316  -0.533  1.00 84.66 363 A 1 
ATOM 2918 C CA  . LYS A 1 363 ? 14.732  -9.691  -0.269  1.00 82.46 363 A 1 
ATOM 2919 C C   . LYS A 1 363 ? 14.889  -10.837 0.740   1.00 81.63 363 A 1 
ATOM 2920 O O   . LYS A 1 363 ? 15.849  -11.598 0.648   1.00 77.57 363 A 1 
ATOM 2921 C CB  . LYS A 1 363 ? 15.504  -8.442  0.200   1.00 79.66 363 A 1 
ATOM 2922 C CG  . LYS A 1 363 ? 17.014  -8.695  0.317   1.00 71.40 363 A 1 
ATOM 2923 C CD  . LYS A 1 363 ? 17.782  -7.445  0.753   1.00 68.47 363 A 1 
ATOM 2924 C CE  . LYS A 1 363 ? 19.268  -7.813  0.865   1.00 59.94 363 A 1 
ATOM 2925 N NZ  . LYS A 1 363 ? 20.102  -6.688  1.362   1.00 52.81 363 A 1 
ATOM 2926 N N   . THR A 1 364 ? 13.971  -10.955 1.695   1.00 79.60 364 A 1 
ATOM 2927 C CA  . THR A 1 364 ? 13.985  -12.023 2.712   1.00 76.78 364 A 1 
ATOM 2928 C C   . THR A 1 364 ? 13.515  -13.374 2.168   1.00 76.93 364 A 1 
ATOM 2929 O O   . THR A 1 364 ? 13.726  -14.402 2.812   1.00 72.96 364 A 1 
ATOM 2930 C CB  . THR A 1 364 ? 13.103  -11.627 3.905   1.00 73.24 364 A 1 
ATOM 2931 O OG1 . THR A 1 364 ? 11.806  -11.312 3.438   1.00 67.16 364 A 1 
ATOM 2932 C CG2 . THR A 1 364 ? 13.639  -10.391 4.633   1.00 66.25 364 A 1 
ATOM 2933 N N   . ARG A 1 365 ? 12.897  -13.405 0.988   1.00 77.65 365 A 1 
ATOM 2934 C CA  . ARG A 1 365 ? 12.411  -14.622 0.331   1.00 77.02 365 A 1 
ATOM 2935 C C   . ARG A 1 365 ? 13.480  -15.157 -0.620  1.00 76.89 365 A 1 
ATOM 2936 O O   . ARG A 1 365 ? 13.710  -14.590 -1.685  1.00 72.70 365 A 1 
ATOM 2937 C CB  . ARG A 1 365 ? 11.096  -14.330 -0.406  1.00 75.52 365 A 1 
ATOM 2938 C CG  . ARG A 1 365 ? 9.933   -13.899 0.509   1.00 72.57 365 A 1 
ATOM 2939 C CD  . ARG A 1 365 ? 9.426   -15.047 1.385   1.00 71.55 365 A 1 
ATOM 2940 N NE  . ARG A 1 365 ? 8.219   -14.648 2.138   1.00 67.37 365 A 1 
ATOM 2941 C CZ  . ARG A 1 365 ? 7.302   -15.458 2.651   1.00 62.50 365 A 1 
ATOM 2942 N NH1 . ARG A 1 365 ? 7.369   -16.755 2.542   1.00 57.18 365 A 1 
ATOM 2943 N NH2 . ARG A 1 365 ? 6.282   -14.967 3.287   1.00 56.63 365 A 1 
ATOM 2944 N N   . GLN A 1 366 ? 14.083  -16.285 -0.268  1.00 78.16 366 A 1 
ATOM 2945 C CA  . GLN A 1 366 ? 15.010  -16.975 -1.178  1.00 78.72 366 A 1 
ATOM 2946 C C   . GLN A 1 366 ? 14.298  -17.467 -2.446  1.00 81.98 366 A 1 
ATOM 2947 O O   . GLN A 1 366 ? 14.803  -17.295 -3.557  1.00 78.07 366 A 1 
ATOM 2948 C CB  . GLN A 1 366 ? 15.673  -18.158 -0.459  1.00 74.93 366 A 1 
ATOM 2949 C CG  . GLN A 1 366 ? 16.638  -17.713 0.651   1.00 67.64 366 A 1 
ATOM 2950 C CD  . GLN A 1 366 ? 17.374  -18.895 1.278   1.00 59.98 366 A 1 
ATOM 2951 O OE1 . GLN A 1 366 ? 17.085  -20.054 1.030   1.00 53.37 366 A 1 
ATOM 2952 N NE2 . GLN A 1 366 ? 18.355  -18.651 2.115   1.00 50.81 366 A 1 
ATOM 2953 N N   . SER A 1 367 ? 13.109  -18.057 -2.274  1.00 80.66 367 A 1 
ATOM 2954 C CA  . SER A 1 367 ? 12.222  -18.471 -3.360  1.00 82.11 367 A 1 
ATOM 2955 C C   . SER A 1 367 ? 10.770  -18.537 -2.890  1.00 83.16 367 A 1 
ATOM 2956 O O   . SER A 1 367 ? 10.494  -18.728 -1.701  1.00 81.72 367 A 1 
ATOM 2957 C CB  . SER A 1 367 ? 12.654  -19.830 -3.932  1.00 80.18 367 A 1 
ATOM 2958 O OG  . SER A 1 367 ? 12.580  -20.857 -2.956  1.00 72.60 367 A 1 
ATOM 2959 N N   . PHE A 1 368 ? 9.835   -18.420 -3.834  1.00 82.72 368 A 1 
ATOM 2960 C CA  . PHE A 1 368 ? 8.416   -18.700 -3.620  1.00 84.19 368 A 1 
ATOM 2961 C C   . PHE A 1 368 ? 8.106   -20.166 -3.926  1.00 84.22 368 A 1 
ATOM 2962 O O   . PHE A 1 368 ? 8.732   -20.735 -4.821  1.00 82.50 368 A 1 
ATOM 2963 C CB  . PHE A 1 368 ? 7.575   -17.765 -4.487  1.00 85.18 368 A 1 
ATOM 2964 C CG  . PHE A 1 368 ? 7.677   -16.327 -4.050  1.00 86.08 368 A 1 
ATOM 2965 C CD1 . PHE A 1 368 ? 6.851   -15.862 -3.013  1.00 83.04 368 A 1 
ATOM 2966 C CD2 . PHE A 1 368 ? 8.618   -15.467 -4.648  1.00 83.59 368 A 1 
ATOM 2967 C CE1 . PHE A 1 368 ? 6.961   -14.538 -2.574  1.00 82.98 368 A 1 
ATOM 2968 C CE2 . PHE A 1 368 ? 8.729   -14.142 -4.207  1.00 82.94 368 A 1 
ATOM 2969 C CZ  . PHE A 1 368 ? 7.900   -13.677 -3.171  1.00 84.89 368 A 1 
ATOM 2970 N N   . PRO A 1 369 ? 7.132   -20.784 -3.221  1.00 83.54 369 A 1 
ATOM 2971 C CA  . PRO A 1 369 ? 6.746   -22.170 -3.490  1.00 81.78 369 A 1 
ATOM 2972 C C   . PRO A 1 369 ? 6.060   -22.347 -4.853  1.00 82.73 369 A 1 
ATOM 2973 O O   . PRO A 1 369 ? 6.159   -23.418 -5.436  1.00 80.18 369 A 1 
ATOM 2974 C CB  . PRO A 1 369 ? 5.821   -22.562 -2.332  1.00 79.06 369 A 1 
ATOM 2975 C CG  . PRO A 1 369 ? 5.225   -21.239 -1.875  1.00 77.67 369 A 1 
ATOM 2976 C CD  . PRO A 1 369 ? 6.359   -20.242 -2.119  1.00 80.33 369 A 1 
ATOM 2977 N N   . ASN A 1 370 ? 5.359   -21.331 -5.341  1.00 84.81 370 A 1 
ATOM 2978 C CA  . ASN A 1 370 ? 4.671   -21.304 -6.633  1.00 86.18 370 A 1 
ATOM 2979 C C   . ASN A 1 370 ? 4.365   -19.856 -7.059  1.00 88.05 370 A 1 
ATOM 2980 O O   . ASN A 1 370 ? 4.613   -18.909 -6.304  1.00 87.98 370 A 1 
ATOM 2981 C CB  . ASN A 1 370 ? 3.394   -22.174 -6.537  1.00 84.07 370 A 1 
ATOM 2982 C CG  . ASN A 1 370 ? 2.443   -21.761 -5.431  1.00 83.24 370 A 1 
ATOM 2983 O OD1 . ASN A 1 370 ? 2.246   -20.596 -5.150  1.00 77.15 370 A 1 
ATOM 2984 N ND2 . ASN A 1 370 ? 1.832   -22.704 -4.754  1.00 76.48 370 A 1 
ATOM 2985 N N   . ASP A 1 371 ? 3.800   -19.691 -8.255  1.00 88.54 371 A 1 
ATOM 2986 C CA  . ASP A 1 371 ? 3.407   -18.387 -8.804  1.00 90.26 371 A 1 
ATOM 2987 C C   . ASP A 1 371 ? 2.325   -17.705 -7.953  1.00 91.49 371 A 1 
ATOM 2988 O O   . ASP A 1 371 ? 2.419   -16.508 -7.679  1.00 91.09 371 A 1 
ATOM 2989 C CB  . ASP A 1 371 ? 2.933   -18.551 -10.267 1.00 89.72 371 A 1 
ATOM 2990 C CG  . ASP A 1 371 ? 4.050   -18.950 -11.240 1.00 88.97 371 A 1 
ATOM 2991 O OD1 . ASP A 1 371 ? 5.240   -18.918 -10.857 1.00 84.65 371 A 1 
ATOM 2992 O OD2 . ASP A 1 371 ? 3.771   -19.315 -12.397 1.00 84.33 371 A 1 
ATOM 2993 N N   . GLU A 1 372 ? 1.342   -18.456 -7.448  1.00 88.56 372 A 1 
ATOM 2994 C CA  . GLU A 1 372 ? 0.253   -17.923 -6.623  1.00 89.25 372 A 1 
ATOM 2995 C C   . GLU A 1 372 ? 0.787   -17.272 -5.338  1.00 89.75 372 A 1 
ATOM 2996 O O   . GLU A 1 372 ? 0.401   -16.153 -4.991  1.00 89.08 372 A 1 
ATOM 2997 C CB  . GLU A 1 372 ? -0.755  -19.048 -6.307  1.00 88.37 372 A 1 
ATOM 2998 C CG  . GLU A 1 372 ? -1.987  -18.515 -5.576  1.00 83.68 372 A 1 
ATOM 2999 C CD  . GLU A 1 372 ? -2.981  -19.609 -5.170  1.00 82.38 372 A 1 
ATOM 3000 O OE1 . GLU A 1 372 ? -3.244  -19.730 -3.952  1.00 72.89 372 A 1 
ATOM 3001 O OE2 . GLU A 1 372 ? -3.583  -20.257 -6.053  1.00 74.45 372 A 1 
ATOM 3002 N N   . ALA A 1 373 ? 1.722   -17.921 -4.646  1.00 88.59 373 A 1 
ATOM 3003 C CA  . ALA A 1 373 ? 2.336   -17.373 -3.441  1.00 87.81 373 A 1 
ATOM 3004 C C   . ALA A 1 373 ? 3.120   -16.079 -3.722  1.00 89.19 373 A 1 
ATOM 3005 O O   . ALA A 1 373 ? 3.086   -15.140 -2.917  1.00 88.89 373 A 1 
ATOM 3006 C CB  . ALA A 1 373 ? 3.235   -18.453 -2.829  1.00 86.19 373 A 1 
ATOM 3007 N N   . ALA A 1 374 ? 3.802   -16.006 -4.866  1.00 89.50 374 A 1 
ATOM 3008 C CA  . ALA A 1 374 ? 4.462   -14.778 -5.299  1.00 90.69 374 A 1 
ATOM 3009 C C   . ALA A 1 374 ? 3.439   -13.666 -5.575  1.00 91.55 374 A 1 
ATOM 3010 O O   . ALA A 1 374 ? 3.586   -12.558 -5.053  1.00 91.53 374 A 1 
ATOM 3011 C CB  . ALA A 1 374 ? 5.338   -15.084 -6.524  1.00 91.00 374 A 1 
ATOM 3012 N N   . MET A 1 375 ? 2.366   -13.979 -6.312  1.00 92.24 375 A 1 
ATOM 3013 C CA  . MET A 1 375 ? 1.285   -13.043 -6.646  1.00 92.56 375 A 1 
ATOM 3014 C C   . MET A 1 375 ? 0.613   -12.476 -5.394  1.00 92.93 375 A 1 
ATOM 3015 O O   . MET A 1 375 ? 0.482   -11.257 -5.277  1.00 92.28 375 A 1 
ATOM 3016 C CB  . MET A 1 375 ? 0.251   -13.749 -7.539  1.00 91.70 375 A 1 
ATOM 3017 C CG  . MET A 1 375 ? 0.774   -14.003 -8.957  1.00 84.81 375 A 1 
ATOM 3018 S SD  . MET A 1 375 ? 0.925   -12.528 -10.001 1.00 80.17 375 A 1 
ATOM 3019 C CE  . MET A 1 375 ? -0.793  -12.374 -10.553 1.00 68.26 375 A 1 
ATOM 3020 N N   . LYS A 1 376 ? 0.260   -13.324 -4.410  1.00 90.57 376 A 1 
ATOM 3021 C CA  . LYS A 1 376 ? -0.352  -12.898 -3.139  1.00 90.16 376 A 1 
ATOM 3022 C C   . LYS A 1 376 ? 0.529   -11.891 -2.390  1.00 90.46 376 A 1 
ATOM 3023 O O   . LYS A 1 376 ? 0.070   -10.806 -2.028  1.00 90.15 376 A 1 
ATOM 3024 C CB  . LYS A 1 376 ? -0.628  -14.124 -2.242  1.00 88.93 376 A 1 
ATOM 3025 C CG  . LYS A 1 376 ? -1.796  -15.014 -2.704  1.00 84.45 376 A 1 
ATOM 3026 C CD  . LYS A 1 376 ? -1.902  -16.262 -1.800  1.00 82.19 376 A 1 
ATOM 3027 C CE  . LYS A 1 376 ? -3.012  -17.209 -2.261  1.00 74.19 376 A 1 
ATOM 3028 N NZ  . LYS A 1 376 ? -3.072  -18.459 -1.450  1.00 68.65 376 A 1 
ATOM 3029 N N   . LEU A 1 377 ? 1.806   -12.216 -2.180  1.00 90.78 377 A 1 
ATOM 3030 C CA  . LEU A 1 377 ? 2.703   -11.324 -1.439  1.00 90.15 377 A 1 
ATOM 3031 C C   . LEU A 1 377 ? 2.955   -10.014 -2.192  1.00 90.57 377 A 1 
ATOM 3032 O O   . LEU A 1 377 ? 2.916   -8.940  -1.588  1.00 90.23 377 A 1 
ATOM 3033 C CB  . LEU A 1 377 ? 4.018   -12.051 -1.113  1.00 89.25 377 A 1 
ATOM 3034 C CG  . LEU A 1 377 ? 5.020   -11.179 -0.325  1.00 85.24 377 A 1 
ATOM 3035 C CD1 . LEU A 1 377 ? 4.463   -10.673 1.004   1.00 79.80 377 A 1 
ATOM 3036 C CD2 . LEU A 1 377 ? 6.285   -11.980 -0.016  1.00 78.43 377 A 1 
ATOM 3037 N N   . ILE A 1 378 ? 3.209   -10.089 -3.496  1.00 92.19 378 A 1 
ATOM 3038 C CA  . ILE A 1 378 ? 3.444   -8.906  -4.329  1.00 92.50 378 A 1 
ATOM 3039 C C   . ILE A 1 378 ? 2.211   -8.006  -4.310  1.00 92.68 378 A 1 
ATOM 3040 O O   . ILE A 1 378 ? 2.357   -6.814  -4.048  1.00 92.13 378 A 1 
ATOM 3041 C CB  . ILE A 1 378 ? 3.873   -9.320  -5.755  1.00 92.53 378 A 1 
ATOM 3042 C CG1 . ILE A 1 378 ? 5.282   -9.956  -5.701  1.00 91.53 378 A 1 
ATOM 3043 C CG2 . ILE A 1 378 ? 3.882   -8.115  -6.712  1.00 91.49 378 A 1 
ATOM 3044 C CD1 . ILE A 1 378 ? 5.683   -10.685 -6.983  1.00 87.73 378 A 1 
ATOM 3045 N N   . TYR A 1 379 ? 1.009   -8.563  -4.475  1.00 92.72 379 A 1 
ATOM 3046 C CA  . TYR A 1 379 ? -0.248  -7.826  -4.378  1.00 92.58 379 A 1 
ATOM 3047 C C   . TYR A 1 379 ? -0.370  -7.072  -3.050  1.00 92.25 379 A 1 
ATOM 3048 O O   . TYR A 1 379 ? -0.596  -5.865  -3.055  1.00 91.70 379 A 1 
ATOM 3049 C CB  . TYR A 1 379 ? -1.421  -8.790  -4.557  1.00 92.82 379 A 1 
ATOM 3050 C CG  . TYR A 1 379 ? -2.762  -8.172  -4.227  1.00 92.56 379 A 1 
ATOM 3051 C CD1 . TYR A 1 379 ? -3.384  -8.447  -2.993  1.00 88.97 379 A 1 
ATOM 3052 C CD2 . TYR A 1 379 ? -3.374  -7.297  -5.142  1.00 90.08 379 A 1 
ATOM 3053 C CE1 . TYR A 1 379 ? -4.622  -7.862  -2.686  1.00 89.69 379 A 1 
ATOM 3054 C CE2 . TYR A 1 379 ? -4.612  -6.711  -4.835  1.00 89.72 379 A 1 
ATOM 3055 C CZ  . TYR A 1 379 ? -5.241  -6.995  -3.607  1.00 91.30 379 A 1 
ATOM 3056 O OH  . TYR A 1 379 ? -6.444  -6.435  -3.315  1.00 90.02 379 A 1 
ATOM 3057 N N   . MET A 1 380 ? -0.140  -7.737  -1.914  1.00 91.95 380 A 1 
ATOM 3058 C CA  . MET A 1 380 ? -0.224  -7.093  -0.595  1.00 90.64 380 A 1 
ATOM 3059 C C   . MET A 1 380 ? 0.772   -5.937  -0.450  1.00 90.67 380 A 1 
ATOM 3060 O O   . MET A 1 380 ? 0.441   -4.879  0.093   1.00 89.78 380 A 1 
ATOM 3061 C CB  . MET A 1 380 ? 0.013   -8.137  0.505   1.00 90.27 380 A 1 
ATOM 3062 C CG  . MET A 1 380 ? -1.151  -9.125  0.637   1.00 86.92 380 A 1 
ATOM 3063 S SD  . MET A 1 380 ? -2.746  -8.362  1.055   1.00 80.85 380 A 1 
ATOM 3064 C CE  . MET A 1 380 ? -2.459  -7.872  2.776   1.00 68.84 380 A 1 
ATOM 3065 N N   . VAL A 1 381 ? 1.989   -6.096  -0.965  1.00 91.12 381 A 1 
ATOM 3066 C CA  . VAL A 1 381 ? 2.989   -5.020  -0.983  1.00 90.32 381 A 1 
ATOM 3067 C C   . VAL A 1 381 ? 2.536   -3.876  -1.896  1.00 90.66 381 A 1 
ATOM 3068 O O   . VAL A 1 381 ? 2.631   -2.714  -1.495  1.00 90.25 381 A 1 
ATOM 3069 C CB  . VAL A 1 381 ? 4.378   -5.552  -1.389  1.00 90.05 381 A 1 
ATOM 3070 C CG1 . VAL A 1 381 ? 5.412   -4.416  -1.478  1.00 87.48 381 A 1 
ATOM 3071 C CG2 . VAL A 1 381 ? 4.927   -6.558  -0.371  1.00 87.27 381 A 1 
ATOM 3072 N N   . LEU A 1 382 ? 2.006   -4.178  -3.082  1.00 92.55 382 A 1 
ATOM 3073 C CA  . LEU A 1 382 ? 1.495   -3.183  -4.029  1.00 92.46 382 A 1 
ATOM 3074 C C   . LEU A 1 382 ? 0.322   -2.389  -3.442  1.00 92.17 382 A 1 
ATOM 3075 O O   . LEU A 1 382 ? 0.328   -1.161  -3.522  1.00 91.52 382 A 1 
ATOM 3076 C CB  . LEU A 1 382 ? 1.080   -3.871  -5.343  1.00 92.83 382 A 1 
ATOM 3077 C CG  . LEU A 1 382 ? 2.233   -4.416  -6.207  1.00 92.01 382 A 1 
ATOM 3078 C CD1 . LEU A 1 382 ? 1.656   -5.143  -7.424  1.00 89.43 382 A 1 
ATOM 3079 C CD2 . LEU A 1 382 ? 3.172   -3.321  -6.702  1.00 89.89 382 A 1 
ATOM 3080 N N   . GLN A 1 383 ? -0.623  -3.054  -2.770  1.00 92.07 383 A 1 
ATOM 3081 C CA  . GLN A 1 383 ? -1.742  -2.398  -2.079  1.00 90.78 383 A 1 
ATOM 3082 C C   . GLN A 1 383 ? -1.261  -1.450  -0.979  1.00 90.34 383 A 1 
ATOM 3083 O O   . GLN A 1 383 ? -1.764  -0.334  -0.826  1.00 89.05 383 A 1 
ATOM 3084 C CB  . GLN A 1 383 ? -2.682  -3.462  -1.480  1.00 90.78 383 A 1 
ATOM 3085 C CG  . GLN A 1 383 ? -3.482  -4.229  -2.547  1.00 86.95 383 A 1 
ATOM 3086 C CD  . GLN A 1 383 ? -4.353  -3.313  -3.394  1.00 85.14 383 A 1 
ATOM 3087 O OE1 . GLN A 1 383 ? -4.912  -2.334  -2.923  1.00 76.39 383 A 1 
ATOM 3088 N NE2 . GLN A 1 383 ? -4.470  -3.564  -4.680  1.00 73.44 383 A 1 
ATOM 3089 N N   . ARG A 1 384 ? -0.245  -1.841  -0.229  1.00 89.92 384 A 1 
ATOM 3090 C CA  . ARG A 1 384 ? 0.357   -0.967  0.790   1.00 88.57 384 A 1 
ATOM 3091 C C   . ARG A 1 384 ? 1.066   0.247   0.180   1.00 88.86 384 A 1 
ATOM 3092 O O   . ARG A 1 384 ? 1.051   1.321   0.779   1.00 87.26 384 A 1 
ATOM 3093 C CB  . ARG A 1 384 ? 1.299   -1.810  1.657   1.00 87.36 384 A 1 
ATOM 3094 C CG  . ARG A 1 384 ? 1.855   -1.013  2.839   1.00 80.81 384 A 1 
ATOM 3095 C CD  . ARG A 1 384 ? 2.786   -1.883  3.689   1.00 78.82 384 A 1 
ATOM 3096 N NE  . ARG A 1 384 ? 3.972   -2.308  2.914   1.00 72.27 384 A 1 
ATOM 3097 C CZ  . ARG A 1 384 ? 4.858   -3.212  3.289   1.00 67.54 384 A 1 
ATOM 3098 N NH1 . ARG A 1 384 ? 4.807   -3.800  4.440   1.00 60.92 384 A 1 
ATOM 3099 N NH2 . ARG A 1 384 ? 5.825   -3.551  2.497   1.00 58.85 384 A 1 
ATOM 3100 N N   . ILE A 1 385 ? 1.702   0.078   -0.977  1.00 89.89 385 A 1 
ATOM 3101 C CA  . ILE A 1 385 ? 2.358   1.178   -1.700  1.00 89.49 385 A 1 
ATOM 3102 C C   . ILE A 1 385 ? 1.305   2.138   -2.259  1.00 89.29 385 A 1 
ATOM 3103 O O   . ILE A 1 385 ? 1.416   3.341   -2.021  1.00 88.15 385 A 1 
ATOM 3104 C CB  . ILE A 1 385 ? 3.288   0.637   -2.812  1.00 89.36 385 A 1 
ATOM 3105 C CG1 . ILE A 1 385 ? 4.493   -0.115  -2.202  1.00 87.76 385 A 1 
ATOM 3106 C CG2 . ILE A 1 385 ? 3.804   1.782   -3.703  1.00 86.92 385 A 1 
ATOM 3107 C CD1 . ILE A 1 385 ? 5.228   -0.995  -3.224  1.00 83.95 385 A 1 
ATOM 3108 N N   . SER A 1 386 ? 0.284   1.629   -2.951  1.00 91.45 386 A 1 
ATOM 3109 C CA  . SER A 1 386 ? -0.733  2.447   -3.619  1.00 91.13 386 A 1 
ATOM 3110 C C   . SER A 1 386 ? -1.567  3.269   -2.636  1.00 90.52 386 A 1 
ATOM 3111 O O   . SER A 1 386 ? -1.845  4.433   -2.915  1.00 88.86 386 A 1 
ATOM 3112 C CB  . SER A 1 386 ? -1.634  1.577   -4.506  1.00 90.64 386 A 1 
ATOM 3113 O OG  . SER A 1 386 ? -2.351  0.641   -3.731  1.00 81.59 386 A 1 
ATOM 3114 N N   . LYS A 1 387 ? -1.848  2.747   -1.437  1.00 89.77 387 A 1 
ATOM 3115 C CA  . LYS A 1 387 ? -2.510  3.494   -0.344  1.00 88.65 387 A 1 
ATOM 3116 C C   . LYS A 1 387 ? -1.779  4.781   0.071   1.00 88.03 387 A 1 
ATOM 3117 O O   . LYS A 1 387 ? -2.389  5.649   0.684   1.00 84.87 387 A 1 
ATOM 3118 C CB  . LYS A 1 387 ? -2.681  2.579   0.883   1.00 87.53 387 A 1 
ATOM 3119 C CG  . LYS A 1 387 ? -3.852  1.599   0.718   1.00 79.87 387 A 1 
ATOM 3120 C CD  . LYS A 1 387 ? -3.978  0.677   1.940   1.00 74.95 387 A 1 
ATOM 3121 C CE  . LYS A 1 387 ? -5.144  -0.298  1.734   1.00 65.99 387 A 1 
ATOM 3122 N NZ  . LYS A 1 387 ? -5.403  -1.158  2.925   1.00 57.93 387 A 1 
ATOM 3123 N N   . ARG A 1 388 ? -0.489  4.918   -0.230  1.00 89.51 388 A 1 
ATOM 3124 C CA  . ARG A 1 388 ? 0.299   6.133   0.058   1.00 87.96 388 A 1 
ATOM 3125 C C   . ARG A 1 388 ? 0.224   7.182   -1.057  1.00 88.22 388 A 1 
ATOM 3126 O O   . ARG A 1 388 ? 0.750   8.278   -0.878  1.00 84.75 388 A 1 
ATOM 3127 C CB  . ARG A 1 388 ? 1.762   5.756   0.338   1.00 86.67 388 A 1 
ATOM 3128 C CG  . ARG A 1 388 ? 1.911   4.827   1.545   1.00 81.36 388 A 1 
ATOM 3129 C CD  . ARG A 1 388 ? 3.389   4.484   1.746   1.00 76.72 388 A 1 
ATOM 3130 N NE  . ARG A 1 388 ? 3.579   3.587   2.897   1.00 69.82 388 A 1 
ATOM 3131 C CZ  . ARG A 1 388 ? 4.739   3.227   3.423   1.00 61.59 388 A 1 
ATOM 3132 N NH1 . ARG A 1 388 ? 5.875   3.634   2.932   1.00 57.17 388 A 1 
ATOM 3133 N NH2 . ARG A 1 388 ? 4.773   2.444   4.468   1.00 53.92 388 A 1 
ATOM 3134 N N   . TRP A 1 389 ? -0.376  6.862   -2.196  1.00 87.73 389 A 1 
ATOM 3135 C CA  . TRP A 1 389 ? -0.517  7.785   -3.317  1.00 87.13 389 A 1 
ATOM 3136 C C   . TRP A 1 389 ? -1.758  8.660   -3.143  1.00 84.60 389 A 1 
ATOM 3137 O O   . TRP A 1 389 ? -2.761  8.501   -3.831  1.00 80.27 389 A 1 
ATOM 3138 C CB  . TRP A 1 389 ? -0.525  7.016   -4.639  1.00 87.34 389 A 1 
ATOM 3139 C CG  . TRP A 1 389 ? 0.690   6.192   -4.930  1.00 87.36 389 A 1 
ATOM 3140 C CD1 . TRP A 1 389 ? 1.933   6.348   -4.417  1.00 85.15 389 A 1 
ATOM 3141 C CD2 . TRP A 1 389 ? 0.784   5.061   -5.843  1.00 86.95 389 A 1 
ATOM 3142 N NE1 . TRP A 1 389 ? 2.783   5.398   -4.942  1.00 85.09 389 A 1 
ATOM 3143 C CE2 . TRP A 1 389 ? 2.127   4.583   -5.836  1.00 86.05 389 A 1 
ATOM 3144 C CE3 . TRP A 1 389 ? -0.135  4.401   -6.688  1.00 84.50 389 A 1 
ATOM 3145 C CZ2 . TRP A 1 389 ? 2.532   3.497   -6.626  1.00 84.56 389 A 1 
ATOM 3146 C CZ3 . TRP A 1 389 ? 0.263   3.316   -7.483  1.00 84.61 389 A 1 
ATOM 3147 C CH2 . TRP A 1 389 ? 1.590   2.863   -7.457  1.00 84.30 389 A 1 
ATOM 3148 N N   . THR A 1 390 ? -1.680  9.579   -2.191  1.00 84.31 390 A 1 
ATOM 3149 C CA  . THR A 1 390 ? -2.795  10.475  -1.842  1.00 81.97 390 A 1 
ATOM 3150 C C   . THR A 1 390 ? -2.841  11.749  -2.684  1.00 81.55 390 A 1 
ATOM 3151 O O   . THR A 1 390 ? -3.861  12.424  -2.706  1.00 77.38 390 A 1 
ATOM 3152 C CB  . THR A 1 390 ? -2.714  10.854  -0.360  1.00 79.89 390 A 1 
ATOM 3153 O OG1 . THR A 1 390 ? -1.442  11.402  -0.069  1.00 77.12 390 A 1 
ATOM 3154 C CG2 . THR A 1 390 ? -2.883  9.626   0.539   1.00 75.04 390 A 1 
ATOM 3155 N N   . MET A 1 391 ? -1.745  12.089  -3.363  1.00 82.85 391 A 1 
ATOM 3156 C CA  . MET A 1 391 ? -1.605  13.328  -4.122  1.00 83.78 391 A 1 
ATOM 3157 C C   . MET A 1 391 ? -1.375  13.048  -5.609  1.00 85.34 391 A 1 
ATOM 3158 O O   . MET A 1 391 ? -0.588  12.150  -5.939  1.00 83.92 391 A 1 
ATOM 3159 C CB  . MET A 1 391 ? -0.455  14.176  -3.553  1.00 81.03 391 A 1 
ATOM 3160 C CG  . MET A 1 391 ? -0.721  14.650  -2.118  1.00 74.40 391 A 1 
ATOM 3161 S SD  . MET A 1 391 ? -2.186  15.691  -1.870  1.00 66.95 391 A 1 
ATOM 3162 C CE  . MET A 1 391 ? -1.707  17.180  -2.782  1.00 56.54 391 A 1 
ATOM 3163 N N   . PRO A 1 392 ? -2.006  13.823  -6.513  1.00 85.09 392 A 1 
ATOM 3164 C CA  . PRO A 1 392 ? -1.714  13.748  -7.936  1.00 85.25 392 A 1 
ATOM 3165 C C   . PRO A 1 392 ? -0.278  14.191  -8.237  1.00 85.20 392 A 1 
ATOM 3166 O O   . PRO A 1 392 ? 0.395   14.839  -7.422  1.00 83.81 392 A 1 
ATOM 3167 C CB  . PRO A 1 392 ? -2.754  14.643  -8.616  1.00 83.90 392 A 1 
ATOM 3168 C CG  . PRO A 1 392 ? -3.062  15.690  -7.552  1.00 82.62 392 A 1 
ATOM 3169 C CD  . PRO A 1 392 ? -2.952  14.900  -6.252  1.00 86.29 392 A 1 
ATOM 3170 N N   . ILE A 1 393 ? 0.190   13.846  -9.430  1.00 85.84 393 A 1 
ATOM 3171 C CA  . ILE A 1 393 ? 1.475   14.341  -9.933  1.00 84.77 393 A 1 
ATOM 3172 C C   . ILE A 1 393 ? 1.442   15.873  -9.984  1.00 84.11 393 A 1 
ATOM 3173 O O   . ILE A 1 393 ? 0.480   16.486  -10.440 1.00 82.69 393 A 1 
ATOM 3174 C CB  . ILE A 1 393 ? 1.811   13.690  -11.289 1.00 83.62 393 A 1 
ATOM 3175 C CG1 . ILE A 1 393 ? 2.113   12.194  -11.041 1.00 80.21 393 A 1 
ATOM 3176 C CG2 . ILE A 1 393 ? 2.998   14.377  -11.984 1.00 79.02 393 A 1 
ATOM 3177 C CD1 . ILE A 1 393 ? 2.399   11.393  -12.309 1.00 72.41 393 A 1 
ATOM 3178 N N   . ARG A 1 394 ? 2.513   16.500  -9.509  1.00 83.66 394 A 1 
ATOM 3179 C CA  . ARG A 1 394 ? 2.651   17.958  -9.518  1.00 82.13 394 A 1 
ATOM 3180 C C   . ARG A 1 394 ? 2.585   18.492  -10.950 1.00 81.89 394 A 1 
ATOM 3181 O O   . ARG A 1 394 ? 3.228   17.924  -11.823 1.00 79.25 394 A 1 
ATOM 3182 C CB  . ARG A 1 394 ? 3.964   18.344  -8.813  1.00 80.14 394 A 1 
ATOM 3183 C CG  . ARG A 1 394 ? 4.106   19.862  -8.665  1.00 71.77 394 A 1 
ATOM 3184 C CD  . ARG A 1 394 ? 5.415   20.218  -7.958  1.00 69.85 394 A 1 
ATOM 3185 N NE  . ARG A 1 394 ? 5.588   21.677  -7.903  1.00 62.83 394 A 1 
ATOM 3186 C CZ  . ARG A 1 394 ? 6.555   22.335  -7.279  1.00 56.15 394 A 1 
ATOM 3187 N NH1 . ARG A 1 394 ? 7.496   21.715  -6.627  1.00 53.20 394 A 1 
ATOM 3188 N NH2 . ARG A 1 394 ? 6.584   23.639  -7.307  1.00 49.31 394 A 1 
ATOM 3189 N N   . ASN A 1 395 ? 1.854   19.596  -11.155 1.00 82.83 395 A 1 
ATOM 3190 C CA  . ASN A 1 395 ? 1.642   20.261  -12.449 1.00 82.57 395 A 1 
ATOM 3191 C C   . ASN A 1 395 ? 0.947   19.372  -13.500 1.00 83.87 395 A 1 
ATOM 3192 O O   . ASN A 1 395 ? 1.132   19.546  -14.702 1.00 82.48 395 A 1 
ATOM 3193 C CB  . ASN A 1 395 ? 2.950   20.892  -12.963 1.00 80.32 395 A 1 
ATOM 3194 C CG  . ASN A 1 395 ? 3.631   21.867  -12.020 1.00 76.28 395 A 1 
ATOM 3195 O OD1 . ASN A 1 395 ? 3.186   22.183  -10.926 1.00 70.99 395 A 1 
ATOM 3196 N ND2 . ASN A 1 395 ? 4.788   22.345  -12.400 1.00 69.34 395 A 1 
ATOM 3197 N N   . TRP A 1 396 ? 0.151   18.385  -13.056 1.00 85.63 396 A 1 
ATOM 3198 C CA  . TRP A 1 396 ? -0.498  17.451  -13.977 1.00 86.68 396 A 1 
ATOM 3199 C C   . TRP A 1 396 ? -1.535  18.109  -14.894 1.00 86.73 396 A 1 
ATOM 3200 O O   . TRP A 1 396 ? -1.658  17.708  -16.049 1.00 85.97 396 A 1 
ATOM 3201 C CB  . TRP A 1 396 ? -1.126  16.303  -13.188 1.00 87.18 396 A 1 
ATOM 3202 C CG  . TRP A 1 396 ? -1.650  15.223  -14.075 1.00 87.35 396 A 1 
ATOM 3203 C CD1 . TRP A 1 396 ? -2.946  14.885  -14.236 1.00 86.52 396 A 1 
ATOM 3204 C CD2 . TRP A 1 396 ? -0.894  14.371  -14.989 1.00 87.45 396 A 1 
ATOM 3205 N NE1 . TRP A 1 396 ? -3.047  13.881  -15.168 1.00 86.62 396 A 1 
ATOM 3206 C CE2 . TRP A 1 396 ? -1.816  13.531  -15.675 1.00 87.03 396 A 1 
ATOM 3207 C CE3 . TRP A 1 396 ? 0.469   14.234  -15.313 1.00 86.31 396 A 1 
ATOM 3208 C CZ2 . TRP A 1 396 ? -1.404  12.604  -16.642 1.00 85.81 396 A 1 
ATOM 3209 C CZ3 . TRP A 1 396 ? 0.895   13.301  -16.280 1.00 85.47 396 A 1 
ATOM 3210 C CH2 . TRP A 1 396 ? -0.041  12.492  -16.946 1.00 84.89 396 A 1 
ATOM 3211 N N   . GLY A 1 397 ? -2.230  19.152  -14.444 1.00 87.47 397 A 1 
ATOM 3212 C CA  . GLY A 1 397 ? -3.158  19.919  -15.288 1.00 87.42 397 A 1 
ATOM 3213 C C   . GLY A 1 397 ? -2.467  20.559  -16.500 1.00 87.60 397 A 1 
ATOM 3214 O O   . GLY A 1 397 ? -2.983  20.489  -17.611 1.00 86.62 397 A 1 
ATOM 3215 N N   . GLU A 1 398 ? -1.260  21.085  -16.314 1.00 85.52 398 A 1 
ATOM 3216 C CA  . GLU A 1 398 ? -0.436  21.599  -17.419 1.00 84.60 398 A 1 
ATOM 3217 C C   . GLU A 1 398 ? -0.023  20.467  -18.369 1.00 84.94 398 A 1 
ATOM 3218 O O   . GLU A 1 398 ? -0.040  20.646  -19.583 1.00 83.62 398 A 1 
ATOM 3219 C CB  . GLU A 1 398 ? 0.822   22.292  -16.874 1.00 83.01 398 A 1 
ATOM 3220 C CG  . GLU A 1 398 ? 0.521   23.568  -16.069 1.00 76.29 398 A 1 
ATOM 3221 C CD  . GLU A 1 398 ? 1.759   24.135  -15.351 1.00 71.72 398 A 1 
ATOM 3222 O OE1 . GLU A 1 398 ? 1.574   25.085  -14.558 1.00 63.74 398 A 1 
ATOM 3223 O OE2 . GLU A 1 398 ? 2.860   23.560  -15.484 1.00 63.66 398 A 1 
ATOM 3224 N N   . ALA A 1 399 ? 0.293   19.284  -17.829 1.00 86.03 399 A 1 
ATOM 3225 C CA  . ALA A 1 399 ? 0.620   18.115  -18.640 1.00 85.62 399 A 1 
ATOM 3226 C C   . ALA A 1 399 ? -0.557  17.673  -19.514 1.00 86.79 399 A 1 
ATOM 3227 O O   . ALA A 1 399 ? -0.373  17.426  -20.704 1.00 86.33 399 A 1 
ATOM 3228 C CB  . ALA A 1 399 ? 1.113   16.971  -17.738 1.00 84.08 399 A 1 
ATOM 3229 N N   . LEU A 1 400 ? -1.771  17.621  -18.957 1.00 87.78 400 A 1 
ATOM 3230 C CA  . LEU A 1 400 ? -2.977  17.291  -19.715 1.00 88.67 400 A 1 
ATOM 3231 C C   . LEU A 1 400 ? -3.265  18.320  -20.808 1.00 89.02 400 A 1 
ATOM 3232 O O   . LEU A 1 400 ? -3.605  17.929  -21.922 1.00 88.29 400 A 1 
ATOM 3233 C CB  . LEU A 1 400 ? -4.177  17.183  -18.768 1.00 88.83 400 A 1 
ATOM 3234 C CG  . LEU A 1 400 ? -4.192  15.906  -17.923 1.00 85.05 400 A 1 
ATOM 3235 C CD1 . LEU A 1 400 ? -5.391  15.990  -16.983 1.00 81.78 400 A 1 
ATOM 3236 C CD2 . LEU A 1 400 ? -4.334  14.638  -18.771 1.00 81.80 400 A 1 
ATOM 3237 N N   . HIS A 1 401 ? -3.079  19.608  -20.521 1.00 88.78 401 A 1 
ATOM 3238 C CA  . HIS A 1 401 ? -3.226  20.653  -21.529 1.00 88.76 401 A 1 
ATOM 3239 C C   . HIS A 1 401 ? -2.214  20.498  -22.676 1.00 89.08 401 A 1 
ATOM 3240 O O   . HIS A 1 401 ? -2.573  20.609  -23.843 1.00 88.47 401 A 1 
ATOM 3241 C CB  . HIS A 1 401 ? -3.115  22.022  -20.857 1.00 88.33 401 A 1 
ATOM 3242 C CG  . HIS A 1 401 ? -3.356  23.139  -21.838 1.00 83.98 401 A 1 
ATOM 3243 N ND1 . HIS A 1 401 ? -4.520  23.368  -22.525 1.00 74.52 401 A 1 
ATOM 3244 C CD2 . HIS A 1 401 ? -2.448  24.072  -22.257 1.00 71.92 401 A 1 
ATOM 3245 C CE1 . HIS A 1 401 ? -4.319  24.415  -23.339 1.00 73.17 401 A 1 
ATOM 3246 N NE2 . HIS A 1 401 ? -3.073  24.881  -23.207 1.00 74.53 401 A 1 
ATOM 3247 N N   . GLN A 1 402 ? -0.961  20.170  -22.367 1.00 87.51 402 A 1 
ATOM 3248 C CA  . GLN A 1 402 ? 0.035   19.866  -23.402 1.00 86.89 402 A 1 
ATOM 3249 C C   . GLN A 1 402 ? -0.334  18.613  -24.203 1.00 88.33 402 A 1 
ATOM 3250 O O   . GLN A 1 402 ? -0.212  18.603  -25.427 1.00 87.73 402 A 1 
ATOM 3251 C CB  . GLN A 1 402 ? 1.419   19.692  -22.764 1.00 84.74 402 A 1 
ATOM 3252 C CG  . GLN A 1 402 ? 1.990   21.018  -22.249 1.00 77.29 402 A 1 
ATOM 3253 C CD  . GLN A 1 402 ? 2.306   22.000  -23.364 1.00 73.26 402 A 1 
ATOM 3254 O OE1 . GLN A 1 402 ? 2.809   21.641  -24.411 1.00 66.26 402 A 1 
ATOM 3255 N NE2 . GLN A 1 402 ? 2.043   23.273  -23.182 1.00 62.54 402 A 1 
ATOM 3256 N N   . PHE A 1 403 ? -0.829  17.571  -23.534 1.00 87.60 403 A 1 
ATOM 3257 C CA  . PHE A 1 403 ? -1.315  16.382  -24.226 1.00 88.72 403 A 1 
ATOM 3258 C C   . PHE A 1 403 ? -2.488  16.702  -25.158 1.00 89.89 403 A 1 
ATOM 3259 O O   . PHE A 1 403 ? -2.500  16.176  -26.265 1.00 89.58 403 A 1 
ATOM 3260 C CB  . PHE A 1 403 ? -1.692  15.280  -23.224 1.00 88.14 403 A 1 
ATOM 3261 C CG  . PHE A 1 403 ? -0.541  14.623  -22.480 1.00 87.66 403 A 1 
ATOM 3262 C CD1 . PHE A 1 403 ? 0.618   14.216  -23.165 1.00 84.52 403 A 1 
ATOM 3263 C CD2 . PHE A 1 403 ? -0.648  14.379  -21.100 1.00 84.54 403 A 1 
ATOM 3264 C CE1 . PHE A 1 403 ? 1.669   13.587  -22.471 1.00 83.27 403 A 1 
ATOM 3265 C CE2 . PHE A 1 403 ? 0.403   13.747  -20.406 1.00 83.14 403 A 1 
ATOM 3266 C CZ  . PHE A 1 403 ? 1.564   13.354  -21.090 1.00 84.10 403 A 1 
ATOM 3267 N N   . SER A 1 404 ? -3.427  17.573  -24.774 1.00 91.18 404 A 1 
ATOM 3268 C CA  . SER A 1 404 ? -4.538  17.943  -25.657 1.00 91.39 404 A 1 
ATOM 3269 C C   . SER A 1 404 ? -4.082  18.739  -26.879 1.00 91.58 404 A 1 
ATOM 3270 O O   . SER A 1 404 ? -4.592  18.510  -27.971 1.00 90.64 404 A 1 
ATOM 3271 C CB  . SER A 1 404 ? -5.637  18.694  -24.904 1.00 91.13 404 A 1 
ATOM 3272 O OG  . SER A 1 404 ? -5.231  19.982  -24.492 1.00 80.45 404 A 1 
ATOM 3273 N N   . LEU A 1 405 ? -3.072  19.595  -26.741 1.00 90.54 405 A 1 
ATOM 3274 C CA  . LEU A 1 405 ? -2.484  20.309  -27.884 1.00 90.52 405 A 1 
ATOM 3275 C C   . LEU A 1 405 ? -1.775  19.364  -28.866 1.00 90.61 405 A 1 
ATOM 3276 O O   . LEU A 1 405 ? -1.830  19.574  -30.072 1.00 88.92 405 A 1 
ATOM 3277 C CB  . LEU A 1 405 ? -1.498  21.374  -27.372 1.00 89.93 405 A 1 
ATOM 3278 C CG  . LEU A 1 405 ? -2.141  22.537  -26.593 1.00 86.48 405 A 1 
ATOM 3279 C CD1 . LEU A 1 405 ? -1.039  23.444  -26.050 1.00 81.97 405 A 1 
ATOM 3280 C CD2 . LEU A 1 405 ? -3.074  23.375  -27.465 1.00 81.42 405 A 1 
ATOM 3281 N N   . ILE A 1 406 ? -1.123  18.316  -28.354 1.00 89.02 406 A 1 
ATOM 3282 C CA  . ILE A 1 406 ? -0.335  17.381  -29.173 1.00 88.88 406 A 1 
ATOM 3283 C C   . ILE A 1 406 ? -1.210  16.281  -29.783 1.00 89.75 406 A 1 
ATOM 3284 O O   . ILE A 1 406 ? -1.009  15.894  -30.932 1.00 88.78 406 A 1 
ATOM 3285 C CB  . ILE A 1 406 ? 0.816   16.796  -28.320 1.00 87.35 406 A 1 
ATOM 3286 C CG1 . ILE A 1 406 ? 1.812   17.913  -27.921 1.00 85.27 406 A 1 
ATOM 3287 C CG2 . ILE A 1 406 ? 1.569   15.676  -29.064 1.00 84.82 406 A 1 
ATOM 3288 C CD1 . ILE A 1 406 ? 2.757   17.509  -26.789 1.00 79.31 406 A 1 
ATOM 3289 N N   . TYR A 1 407 ? -2.159  15.746  -29.014 1.00 90.37 407 A 1 
ATOM 3290 C CA  . TYR A 1 407 ? -2.954  14.569  -29.381 1.00 90.93 407 A 1 
ATOM 3291 C C   . TYR A 1 407 ? -4.417  14.888  -29.718 1.00 91.51 407 A 1 
ATOM 3292 O O   . TYR A 1 407 ? -5.143  13.973  -30.123 1.00 89.20 407 A 1 
ATOM 3293 C CB  . TYR A 1 407 ? -2.835  13.520  -28.275 1.00 90.17 407 A 1 
ATOM 3294 C CG  . TYR A 1 407 ? -1.427  12.980  -28.065 1.00 89.73 407 A 1 
ATOM 3295 C CD1 . TYR A 1 407 ? -0.878  12.075  -28.995 1.00 86.25 407 A 1 
ATOM 3296 C CD2 . TYR A 1 407 ? -0.675  13.374  -26.942 1.00 86.95 407 A 1 
ATOM 3297 C CE1 . TYR A 1 407 ? 0.416   11.555  -28.795 1.00 85.72 407 A 1 
ATOM 3298 C CE2 . TYR A 1 407 ? 0.620   12.858  -26.741 1.00 85.74 407 A 1 
ATOM 3299 C CZ  . TYR A 1 407 ? 1.165   11.943  -27.666 1.00 86.56 407 A 1 
ATOM 3300 O OH  . TYR A 1 407 ? 2.407   11.441  -27.470 1.00 84.22 407 A 1 
ATOM 3301 N N   . GLY A 1 408 ? -4.846  16.147  -29.588 1.00 91.94 408 A 1 
ATOM 3302 C CA  . GLY A 1 408 ? -6.183  16.623  -29.934 1.00 92.35 408 A 1 
ATOM 3303 C C   . GLY A 1 408 ? -7.287  15.877  -29.184 1.00 93.06 408 A 1 
ATOM 3304 O O   . GLY A 1 408 ? -7.167  15.599  -27.988 1.00 90.92 408 A 1 
ATOM 3305 N N   . ASP A 1 409 ? -8.326  15.484  -29.913 1.00 92.02 409 A 1 
ATOM 3306 C CA  . ASP A 1 409 ? -9.551  14.849  -29.397 1.00 92.37 409 A 1 
ATOM 3307 C C   . ASP A 1 409 ? -9.332  13.505  -28.676 1.00 93.06 409 A 1 
ATOM 3308 O O   . ASP A 1 409 ? -10.266 12.940  -28.103 1.00 89.49 409 A 1 
ATOM 3309 C CB  . ASP A 1 409 ? -10.533 14.626  -30.561 1.00 89.93 409 A 1 
ATOM 3310 C CG  . ASP A 1 409 ? -10.892 15.894  -31.338 1.00 82.49 409 A 1 
ATOM 3311 O OD1 . ASP A 1 409 ? -10.805 16.995  -30.754 1.00 74.72 409 A 1 
ATOM 3312 O OD2 . ASP A 1 409 ? -11.204 15.740  -32.539 1.00 76.11 409 A 1 
ATOM 3313 N N   . ARG A 1 410 ? -8.109  12.964  -28.694 1.00 92.35 410 A 1 
ATOM 3314 C CA  . ARG A 1 410 ? -7.780  11.764  -27.911 1.00 93.34 410 A 1 
ATOM 3315 C C   . ARG A 1 410 ? -7.745  12.033  -26.405 1.00 93.94 410 A 1 
ATOM 3316 O O   . ARG A 1 410 ? -7.855  11.084  -25.633 1.00 91.33 410 A 1 
ATOM 3317 C CB  . ARG A 1 410 ? -6.434  11.176  -28.355 1.00 92.13 410 A 1 
ATOM 3318 C CG  . ARG A 1 410 ? -6.477  10.618  -29.782 1.00 89.64 410 A 1 
ATOM 3319 C CD  . ARG A 1 410 ? -5.105  10.049  -30.171 1.00 89.20 410 A 1 
ATOM 3320 N NE  . ARG A 1 410 ? -4.731  8.879   -29.359 1.00 87.43 410 A 1 
ATOM 3321 C CZ  . ARG A 1 410 ? -3.515  8.379   -29.197 1.00 88.33 410 A 1 
ATOM 3322 N NH1 . ARG A 1 410 ? -2.465  8.888   -29.773 1.00 80.87 410 A 1 
ATOM 3323 N NH2 . ARG A 1 410 ? -3.335  7.345   -28.434 1.00 79.05 410 A 1 
ATOM 3324 N N   . VAL A 1 411 ? -7.568  13.281  -25.990 1.00 92.86 411 A 1 
ATOM 3325 C CA  . VAL A 1 411 ? -7.540  13.669  -24.574 1.00 92.44 411 A 1 
ATOM 3326 C C   . VAL A 1 411 ? -8.944  14.124  -24.160 1.00 91.86 411 A 1 
ATOM 3327 O O   . VAL A 1 411 ? -9.380  15.176  -24.618 1.00 89.16 411 A 1 
ATOM 3328 C CB  . VAL A 1 411 ? -6.489  14.757  -24.307 1.00 91.37 411 A 1 
ATOM 3329 C CG1 . VAL A 1 411 ? -6.359  15.011  -22.801 1.00 86.82 411 A 1 
ATOM 3330 C CG2 . VAL A 1 411 ? -5.112  14.336  -24.830 1.00 87.21 411 A 1 
ATOM 3331 N N   . PRO A 1 412 ? -9.662  13.359  -23.321 1.00 92.75 412 A 1 
ATOM 3332 C CA  . PRO A 1 412 ? -11.011 13.720  -22.885 1.00 90.74 412 A 1 
ATOM 3333 C C   . PRO A 1 412 ? -10.940 14.777  -21.769 1.00 88.82 412 A 1 
ATOM 3334 O O   . PRO A 1 412 ? -10.951 14.430  -20.589 1.00 83.02 412 A 1 
ATOM 3335 C CB  . PRO A 1 412 ? -11.633 12.385  -22.449 1.00 89.54 412 A 1 
ATOM 3336 C CG  . PRO A 1 412 ? -10.434 11.604  -21.899 1.00 90.07 412 A 1 
ATOM 3337 C CD  . PRO A 1 412 ? -9.273  12.061  -22.777 1.00 92.82 412 A 1 
ATOM 3338 N N   . LEU A 1 413 ? -10.792 16.057  -22.167 1.00 88.69 413 A 1 
ATOM 3339 C CA  . LEU A 1 413 ? -10.795 17.194  -21.235 1.00 85.72 413 A 1 
ATOM 3340 C C   . LEU A 1 413 ? -12.212 17.641  -20.844 1.00 78.84 413 A 1 
ATOM 3341 O O   . LEU A 1 413 ? -13.103 17.602  -21.711 1.00 69.47 413 A 1 
ATOM 3342 C CB  . LEU A 1 413 ? -9.989  18.371  -21.809 1.00 81.09 413 A 1 
ATOM 3343 C CG  . LEU A 1 413 ? -8.473  18.153  -21.893 1.00 77.74 413 A 1 
ATOM 3344 C CD1 . LEU A 1 413 ? -7.838  19.431  -22.440 1.00 74.74 413 A 1 
ATOM 3345 C CD2 . LEU A 1 413 ? -7.834  17.872  -20.529 1.00 74.46 413 A 1 
ATOM 3346 O OXT . LEU A 1 413 ? -12.315 18.047  -19.657 1.00 72.31 413 A 1 
#
