# 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_if06315
#
_entry.id if06315
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n ASN 3   
1 n SER 4   
1 n SER 5   
1 n LYS 6   
1 n ILE 7   
1 n LEU 8   
1 n SER 9   
1 n ALA 10  
1 n ASN 11  
1 n LYS 12  
1 n ASN 13  
1 n GLY 14  
1 n SER 15  
1 n THR 16  
1 n LEU 17  
1 n PHE 18  
1 n THR 19  
1 n ALA 20  
1 n GLU 21  
1 n ASN 22  
1 n ILE 23  
1 n LEU 24  
1 n GLY 25  
1 n LYS 26  
1 n LYS 27  
1 n THR 28  
1 n GLU 29  
1 n SER 30  
1 n LYS 31  
1 n ILE 32  
1 n GLY 33  
1 n ASP 34  
1 n GLU 35  
1 n GLU 36  
1 n ASN 37  
1 n LYS 38  
1 n TYR 39  
1 n HIS 40  
1 n ASN 41  
1 n ILE 42  
1 n MET 43  
1 n LYS 44  
1 n LYS 45  
1 n ILE 46  
1 n ARG 47  
1 n LEU 48  
1 n PHE 49  
1 n PRO 50  
1 n LEU 51  
1 n LEU 52  
1 n THR 53  
1 n PHE 54  
1 n ILE 55  
1 n CYS 56  
1 n ALA 57  
1 n LEU 58  
1 n SER 59  
1 n GLY 60  
1 n ILE 61  
1 n SER 62  
1 n ILE 63  
1 n LEU 64  
1 n SER 65  
1 n GLN 66  
1 n ALA 67  
1 n GLN 68  
1 n ASN 69  
1 n ASN 70  
1 n GLN 71  
1 n PRO 72  
1 n LEU 73  
1 n ARG 74  
1 n LEU 75  
1 n GLY 76  
1 n VAL 77  
1 n ALA 78  
1 n GLY 79  
1 n LEU 80  
1 n SER 81  
1 n HIS 82  
1 n GLY 83  
1 n HIS 84  
1 n LEU 85  
1 n TRP 86  
1 n GLU 87  
1 n VAL 88  
1 n VAL 89  
1 n ARG 90  
1 n ARG 91  
1 n ALA 92  
1 n ASP 93  
1 n ARG 94  
1 n GLY 95  
1 n ASP 96  
1 n PHE 97  
1 n VAL 98  
1 n ILE 99  
1 n VAL 100 
1 n GLY 101 
1 n VAL 102 
1 n ALA 103 
1 n GLU 104 
1 n LYS 105 
1 n ASP 106 
1 n SER 107 
1 n LEU 108 
1 n LEU 109 
1 n ARG 110 
1 n ALA 111 
1 n ALA 112 
1 n ASN 113 
1 n ARG 114 
1 n LEU 115 
1 n ARG 116 
1 n ASP 117 
1 n LYS 118 
1 n ILE 119 
1 n ASP 120 
1 n ALA 121 
1 n SER 122 
1 n LEU 123 
1 n PHE 124 
1 n TYR 125 
1 n ALA 126 
1 n ASP 127 
1 n LEU 128 
1 n GLU 129 
1 n GLU 130 
1 n MET 131 
1 n LEU 132 
1 n ASP 133 
1 n ARG 134 
1 n ALA 135 
1 n LYS 136 
1 n PRO 137 
1 n GLU 138 
1 n ALA 139 
1 n VAL 140 
1 n ILE 141 
1 n VAL 142 
1 n TYR 143 
1 n GLU 144 
1 n SER 145 
1 n ILE 146 
1 n TYR 147 
1 n ASP 148 
1 n HIS 149 
1 n LEU 150 
1 n ARG 151 
1 n VAL 152 
1 n VAL 153 
1 n GLU 154 
1 n LEU 155 
1 n CYS 156 
1 n ALA 157 
1 n PRO 158 
1 n ARG 159 
1 n GLY 160 
1 n ILE 161 
1 n HIS 162 
1 n VAL 163 
1 n MET 164 
1 n VAL 165 
1 n GLU 166 
1 n LYS 167 
1 n PRO 168 
1 n LEU 169 
1 n ALA 170 
1 n VAL 171 
1 n ASN 172 
1 n MET 173 
1 n GLU 174 
1 n HIS 175 
1 n ALA 176 
1 n GLU 177 
1 n ARG 178 
1 n MET 179 
1 n ALA 180 
1 n GLU 181 
1 n LEU 182 
1 n ALA 183 
1 n LYS 184 
1 n LYS 185 
1 n HIS 186 
1 n LYS 187 
1 n ILE 188 
1 n HIS 189 
1 n LEU 190 
1 n LEU 191 
1 n THR 192 
1 n ASN 193 
1 n TYR 194 
1 n GLU 195 
1 n THR 196 
1 n THR 197 
1 n TRP 198 
1 n TYR 199 
1 n ASN 200 
1 n THR 201 
1 n ASN 202 
1 n HIS 203 
1 n GLU 204 
1 n ALA 205 
1 n CYS 206 
1 n GLY 207 
1 n LEU 208 
1 n ILE 209 
1 n ARG 210 
1 n GLU 211 
1 n GLY 212 
1 n ALA 213 
1 n ILE 214 
1 n GLY 215 
1 n ASN 216 
1 n ILE 217 
1 n THR 218 
1 n ARG 219 
1 n ILE 220 
1 n ASN 221 
1 n VAL 222 
1 n TYR 223 
1 n ASP 224 
1 n GLY 225 
1 n HIS 226 
1 n GLN 227 
1 n GLY 228 
1 n PRO 229 
1 n PHE 230 
1 n GLU 231 
1 n ILE 232 
1 n GLY 233 
1 n CYS 234 
1 n GLY 235 
1 n LYS 236 
1 n GLU 237 
1 n PHE 238 
1 n THR 239 
1 n ASP 240 
1 n TRP 241 
1 n LEU 242 
1 n THR 243 
1 n ASP 244 
1 n PRO 245 
1 n VAL 246 
1 n LEU 247 
1 n ASN 248 
1 n GLY 249 
1 n GLY 250 
1 n GLY 251 
1 n ALA 252 
1 n VAL 253 
1 n ILE 254 
1 n ASP 255 
1 n PHE 256 
1 n GLY 257 
1 n CYS 258 
1 n TYR 259 
1 n GLY 260 
1 n ALA 261 
1 n ASN 262 
1 n LEU 263 
1 n ALA 264 
1 n THR 265 
1 n TRP 266 
1 n LEU 267 
1 n LEU 268 
1 n LYS 269 
1 n GLY 270 
1 n GLU 271 
1 n LYS 272 
1 n PRO 273 
1 n LYS 274 
1 n CYS 275 
1 n VAL 276 
1 n TYR 277 
1 n GLY 278 
1 n ILE 279 
1 n LEU 280 
1 n LYS 281 
1 n GLN 282 
1 n GLN 283 
1 n LYS 284 
1 n PRO 285 
1 n ASP 286 
1 n LYS 287 
1 n TYR 288 
1 n PRO 289 
1 n GLU 290 
1 n VAL 291 
1 n ASP 292 
1 n ASP 293 
1 n ASP 294 
1 n ALA 295 
1 n THR 296 
1 n ILE 297 
1 n ILE 298 
1 n ILE 299 
1 n GLU 300 
1 n TYR 301 
1 n PRO 302 
1 n SER 303 
1 n ALA 304 
1 n VAL 305 
1 n VAL 306 
1 n GLN 307 
1 n ILE 308 
1 n MET 309 
1 n ALA 310 
1 n SER 311 
1 n TRP 312 
1 n ASN 313 
1 n TRP 314 
1 n PRO 315 
1 n MET 316 
1 n ASN 317 
1 n ARG 318 
1 n LYS 319 
1 n ASP 320 
1 n MET 321 
1 n HIS 322 
1 n ILE 323 
1 n TYR 324 
1 n GLY 325 
1 n SER 326 
1 n LYS 327 
1 n GLY 328 
1 n TYR 329 
1 n ILE 330 
1 n TYR 331 
1 n GLN 332 
1 n ASP 333 
1 n THR 334 
1 n PRO 335 
1 n SER 336 
1 n LYS 337 
1 n MET 338 
1 n ARG 339 
1 n VAL 340 
1 n TYR 341 
1 n ALA 342 
1 n GLY 343 
1 n GLN 344 
1 n LYS 345 
1 n GLU 346 
1 n THR 347 
1 n THR 348 
1 n VAL 349 
1 n GLU 350 
1 n PRO 351 
1 n PRO 352 
1 n SER 353 
1 n LEU 354 
1 n ILE 355 
1 n ALA 356 
1 n PRO 357 
1 n TYR 358 
1 n ASN 359 
1 n ASP 360 
1 n ALA 361 
1 n PHE 362 
1 n TYR 363 
1 n TYR 364 
1 n LEU 365 
1 n LYS 366 
1 n ALA 367 
1 n VAL 368 
1 n VAL 369 
1 n ARG 370 
1 n ASN 371 
1 n GLU 372 
1 n ILE 373 
1 n GLN 374 
1 n MET 375 
1 n GLU 376 
1 n PRO 377 
1 n TYR 378 
1 n ASP 379 
1 n LEU 380 
1 n SER 381 
1 n SER 382 
1 n LEU 383 
1 n GLU 384 
1 n ASN 385 
1 n ASN 386 
1 n LEU 387 
1 n TRP 388 
1 n VAL 389 
1 n VAL 390 
1 n ARG 391 
1 n ILE 392 
1 n LEU 393 
1 n GLU 394 
1 n ALA 395 
1 n ALA 396 
1 n VAL 397 
1 n LYS 398 
1 n SER 399 
1 n SER 400 
1 n GLU 401 
1 n SER 402 
1 n GLY 403 
1 n LYS 404 
1 n ILE 405 
1 n ILE 406 
1 n TYR 407 
1 n PHE 408 
1 n GLY 409 
1 n ASN 410 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:22:04)"
_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 85.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASN . 410 A 410 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 66.578  8.728   6.871   1.00 12.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 67.251  9.631   7.821   1.00 18.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 66.343  9.724   9.032   1.00 19.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 65.203  10.099  8.819   1.00 17.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 67.405  11.045  7.214   1.00 17.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 68.400  11.141  6.046   1.00 15.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 68.370  12.788  5.285   1.00 14.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 69.711  12.634  4.067   1.00 12.90 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 66.645  9.326   10.246  1.00 17.17 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 67.787  8.748   10.964  1.00 25.07 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 67.135  7.978   12.134  1.00 24.76 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 66.148  8.470   12.668  1.00 23.21 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 68.673  9.897   11.473  1.00 23.95 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 70.232  9.966   10.562  1.00 20.48 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 67.459  6.685   12.374  1.00 17.28 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 68.397  6.205   13.408  1.00 25.73 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 68.136  6.773   14.819  1.00 25.43 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 67.932  7.966   14.943  1.00 23.22 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 69.855  6.492   12.979  1.00 24.27 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 70.474  5.412   12.114  1.00 20.27 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 69.863  4.419   11.775  1.00 18.53 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 71.728  5.571   11.753  1.00 19.74 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 68.229  6.079   15.904  1.00 20.19 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 68.656  4.754   16.412  1.00 26.96 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 68.619  4.947   17.948  1.00 26.24 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 68.473  6.083   18.385  1.00 24.55 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 70.092  4.434   15.941  1.00 25.82 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 70.985  5.488   16.240  1.00 22.67 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 68.716  4.029   18.897  1.00 20.07 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 69.332  2.736   19.166  1.00 26.77 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 68.978  2.458   20.656  1.00 26.22 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 68.858  3.398   21.426  1.00 24.34 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 70.865  2.825   19.022  1.00 25.74 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 71.380  4.130   19.214  1.00 22.79 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? 68.594  1.250   21.062  1.00 17.98 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? 69.416  0.081   21.476  1.00 25.10 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? 70.274  0.251   22.748  1.00 24.54 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? 70.992  1.234   22.873  1.00 22.34 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? 70.251  -0.500  20.314  1.00 24.39 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? 69.675  -1.799  19.718  1.00 21.01 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? 70.650  -2.417  18.702  1.00 19.81 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? 70.028  -3.658  18.050  1.00 17.10 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? 70.951  -4.297  17.072  1.00 16.26 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 70.270  -0.846  23.554  1.00 20.33 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 71.319  -1.468  24.418  1.00 24.96 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 70.888  -1.545  25.904  1.00 24.72 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 70.607  -0.519  26.498  1.00 23.68 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 72.735  -0.852  24.192  1.00 24.56 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 73.228  -1.089  22.741  1.00 21.79 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 73.799  -1.430  25.139  1.00 23.78 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 74.408  -0.212  22.327  1.00 22.10 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? 70.580  -2.732  26.499  1.00 22.25 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? 71.338  -3.976  26.850  1.00 28.82 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? 72.309  -3.836  28.043  1.00 27.53 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? 73.310  -3.146  27.925  1.00 26.34 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? 72.069  -4.660  25.663  1.00 28.04 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? 71.309  -5.794  24.951  1.00 25.52 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? 71.848  -5.973  23.530  1.00 24.45 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? 71.503  -7.126  25.682  1.00 27.31 8   A 1 
ATOM 60   N N   . SER A 1 9   ? 72.089  -4.633  29.103  1.00 23.76 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? 73.055  -5.494  29.836  1.00 28.64 9   A 1 
ATOM 62   C C   . SER A 1 9   ? 72.409  -5.976  31.153  1.00 28.18 9   A 1 
ATOM 63   O O   . SER A 1 9   ? 71.811  -5.172  31.852  1.00 26.90 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? 74.398  -4.797  30.140  1.00 27.88 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? 74.237  -3.710  31.014  1.00 23.83 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? 72.224  -7.263  31.452  1.00 21.84 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? 73.148  -8.380  31.713  1.00 30.15 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? 73.616  -8.526  33.187  1.00 29.29 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? 74.502  -7.812  33.636  1.00 27.03 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? 74.297  -8.510  30.700  1.00 28.61 10  A 1 
ATOM 71   N N   . ASN A 1 11  ? 73.063  -9.576  33.845  1.00 24.38 11  A 1 
ATOM 72   C CA  . ASN A 1 11  ? 73.755  -10.660 34.576  1.00 30.83 11  A 1 
ATOM 73   C C   . ASN A 1 11  ? 74.545  -10.383 35.886  1.00 29.82 11  A 1 
ATOM 74   O O   . ASN A 1 11  ? 75.601  -9.768  35.846  1.00 27.49 11  A 1 
ATOM 75   C CB  . ASN A 1 11  ? 74.631  -11.423 33.543  1.00 28.90 11  A 1 
ATOM 76   C CG  . ASN A 1 11  ? 74.318  -12.899 33.407  1.00 24.82 11  A 1 
ATOM 77   O OD1 . ASN A 1 11  ? 73.441  -13.442 34.036  1.00 22.38 11  A 1 
ATOM 78   N ND2 . ASN A 1 11  ? 75.027  -13.592 32.540  1.00 22.63 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? 74.146  -11.039 37.009  1.00 21.26 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? 74.832  -12.199 37.655  1.00 29.84 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? 74.398  -12.460 39.117  1.00 29.13 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? 74.465  -11.573 39.950  1.00 26.22 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? 76.379  -12.089 37.652  1.00 28.07 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? 77.019  -12.841 36.476  1.00 25.11 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? 78.551  -12.717 36.497  1.00 23.09 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? 79.164  -13.505 35.335  1.00 20.77 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? 80.638  -13.357 35.299  1.00 19.75 12  A 1 
ATOM 88   N N   . ASN A 1 13  ? 74.062  -13.752 39.362  1.00 25.28 13  A 1 
ATOM 89   C CA  . ASN A 1 13  ? 74.368  -14.659 40.489  1.00 32.54 13  A 1 
ATOM 90   C C   . ASN A 1 13  ? 74.442  -14.162 41.952  1.00 31.70 13  A 1 
ATOM 91   O O   . ASN A 1 13  ? 75.264  -13.318 42.287  1.00 29.21 13  A 1 
ATOM 92   C CB  . ASN A 1 13  ? 75.689  -15.396 40.157  1.00 31.05 13  A 1 
ATOM 93   C CG  . ASN A 1 13  ? 75.599  -16.306 38.952  1.00 27.12 13  A 1 
ATOM 94   O OD1 . ASN A 1 13  ? 74.559  -16.489 38.349  1.00 24.78 13  A 1 
ATOM 95   N ND2 . ASN A 1 13  ? 76.691  -16.902 38.547  1.00 24.83 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? 73.785  -14.920 42.840  1.00 27.15 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? 74.128  -14.978 44.270  1.00 32.44 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? 73.185  -15.800 45.160  1.00 32.39 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? 72.207  -15.274 45.660  1.00 30.26 14  A 1 
ATOM 100  N N   . SER A 1 15  ? 73.494  -17.102 45.328  1.00 24.97 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? 73.330  -17.980 46.517  1.00 29.88 15  A 1 
ATOM 102  C C   . SER A 1 15  ? 72.101  -17.889 47.451  1.00 29.43 15  A 1 
ATOM 103  O O   . SER A 1 15  ? 71.938  -16.961 48.230  1.00 28.20 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? 74.598  -17.872 47.360  1.00 28.90 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? 74.807  -16.538 47.742  1.00 26.14 15  A 1 
ATOM 106  N N   . THR A 1 16  ? 71.352  -19.013 47.451  1.00 26.87 16  A 1 
ATOM 107  C CA  . THR A 1 16  ? 70.814  -19.818 48.568  1.00 32.77 16  A 1 
ATOM 108  C C   . THR A 1 16  ? 70.819  -19.248 49.997  1.00 32.83 16  A 1 
ATOM 109  O O   . THR A 1 16  ? 71.875  -19.132 50.617  1.00 31.90 16  A 1 
ATOM 110  C CB  . THR A 1 16  ? 71.552  -21.181 48.645  1.00 31.89 16  A 1 
ATOM 111  O OG1 . THR A 1 16  ? 72.557  -21.327 47.665  1.00 28.46 16  A 1 
ATOM 112  C CG2 . THR A 1 16  ? 70.600  -22.354 48.440  1.00 29.34 16  A 1 
ATOM 113  N N   . LEU A 1 17  ? 69.633  -19.139 50.594  1.00 28.80 17  A 1 
ATOM 114  C CA  . LEU A 1 17  ? 69.377  -19.537 51.985  1.00 34.63 17  A 1 
ATOM 115  C C   . LEU A 1 17  ? 67.904  -19.963 52.142  1.00 33.40 17  A 1 
ATOM 116  O O   . LEU A 1 17  ? 66.985  -19.212 51.822  1.00 32.48 17  A 1 
ATOM 117  C CB  . LEU A 1 17  ? 69.764  -18.421 52.986  1.00 34.51 17  A 1 
ATOM 118  C CG  . LEU A 1 17  ? 70.687  -18.932 54.119  1.00 32.26 17  A 1 
ATOM 119  C CD1 . LEU A 1 17  ? 72.140  -18.575 53.857  1.00 30.59 17  A 1 
ATOM 120  C CD2 . LEU A 1 17  ? 70.282  -18.336 55.464  1.00 32.66 17  A 1 
ATOM 121  N N   . PHE A 1 18  ? 67.694  -21.225 52.567  1.00 30.96 18  A 1 
ATOM 122  C CA  . PHE A 1 18  ? 66.375  -21.769 52.906  1.00 36.02 18  A 1 
ATOM 123  C C   . PHE A 1 18  ? 65.962  -21.261 54.294  1.00 34.42 18  A 1 
ATOM 124  O O   . PHE A 1 18  ? 66.680  -21.498 55.267  1.00 32.59 18  A 1 
ATOM 125  C CB  . PHE A 1 18  ? 66.449  -23.305 52.918  1.00 34.91 18  A 1 
ATOM 126  C CG  . PHE A 1 18  ? 66.032  -24.012 51.643  1.00 32.46 18  A 1 
ATOM 127  C CD1 . PHE A 1 18  ? 64.737  -24.554 51.551  1.00 29.95 18  A 1 
ATOM 128  C CD2 . PHE A 1 18  ? 66.928  -24.176 50.576  1.00 29.83 18  A 1 
ATOM 129  C CE1 . PHE A 1 18  ? 64.343  -25.257 50.400  1.00 30.06 18  A 1 
ATOM 130  C CE2 . PHE A 1 18  ? 66.531  -24.870 49.421  1.00 30.02 18  A 1 
ATOM 131  C CZ  . PHE A 1 18  ? 65.237  -25.414 49.337  1.00 31.15 18  A 1 
ATOM 132  N N   . THR A 1 19  ? 64.797  -20.662 54.416  1.00 29.67 19  A 1 
ATOM 133  C CA  . THR A 1 19  ? 64.083  -20.488 55.687  1.00 35.01 19  A 1 
ATOM 134  C C   . THR A 1 19  ? 62.651  -21.009 55.558  1.00 34.33 19  A 1 
ATOM 135  O O   . THR A 1 19  ? 61.986  -20.855 54.533  1.00 32.76 19  A 1 
ATOM 136  C CB  . THR A 1 19  ? 64.126  -19.041 56.207  1.00 33.54 19  A 1 
ATOM 137  O OG1 . THR A 1 19  ? 63.935  -18.124 55.159  1.00 29.69 19  A 1 
ATOM 138  C CG2 . THR A 1 19  ? 65.469  -18.713 56.857  1.00 30.24 19  A 1 
ATOM 139  N N   . ALA A 1 20  ? 62.210  -21.706 56.598  1.00 33.60 20  A 1 
ATOM 140  C CA  . ALA A 1 20  ? 61.005  -22.546 56.645  1.00 39.43 20  A 1 
ATOM 141  C C   . ALA A 1 20  ? 59.655  -21.790 56.632  1.00 39.00 20  A 1 
ATOM 142  O O   . ALA A 1 20  ? 58.606  -22.409 56.790  1.00 37.15 20  A 1 
ATOM 143  C CB  . ALA A 1 20  ? 61.157  -23.461 57.866  1.00 37.55 20  A 1 
ATOM 144  N N   . GLU A 1 21  ? 59.642  -20.500 56.385  1.00 33.07 21  A 1 
ATOM 145  C CA  . GLU A 1 21  ? 58.409  -19.691 56.320  1.00 37.82 21  A 1 
ATOM 146  C C   . GLU A 1 21  ? 57.701  -19.743 54.954  1.00 36.13 21  A 1 
ATOM 147  O O   . GLU A 1 21  ? 56.497  -19.499 54.867  1.00 34.76 21  A 1 
ATOM 148  C CB  . GLU A 1 21  ? 58.731  -18.257 56.757  1.00 37.88 21  A 1 
ATOM 149  C CG  . GLU A 1 21  ? 58.910  -18.189 58.285  1.00 34.35 21  A 1 
ATOM 150  C CD  . GLU A 1 21  ? 59.264  -16.791 58.792  1.00 32.50 21  A 1 
ATOM 151  O OE1 . GLU A 1 21  ? 58.868  -16.486 59.938  1.00 30.00 21  A 1 
ATOM 152  O OE2 . GLU A 1 21  ? 59.962  -16.068 58.053  1.00 35.81 21  A 1 
ATOM 153  N N   . ASN A 1 22  ? 58.374  -20.181 53.886  1.00 38.13 22  A 1 
ATOM 154  C CA  . ASN A 1 22  ? 57.821  -20.152 52.521  1.00 44.24 22  A 1 
ATOM 155  C C   . ASN A 1 22  ? 56.911  -21.335 52.142  1.00 42.53 22  A 1 
ATOM 156  O O   . ASN A 1 22  ? 56.358  -21.353 51.042  1.00 40.86 22  A 1 
ATOM 157  C CB  . ASN A 1 22  ? 58.978  -19.940 51.522  1.00 42.66 22  A 1 
ATOM 158  C CG  . ASN A 1 22  ? 59.199  -18.475 51.182  1.00 37.55 22  A 1 
ATOM 159  O OD1 . ASN A 1 22  ? 58.304  -17.659 51.221  1.00 35.43 22  A 1 
ATOM 160  N ND2 . ASN A 1 22  ? 60.391  -18.099 50.786  1.00 34.07 22  A 1 
ATOM 161  N N   . ILE A 1 23  ? 56.751  -22.349 53.008  1.00 35.50 23  A 1 
ATOM 162  C CA  . ILE A 1 23  ? 55.937  -23.540 52.685  1.00 40.78 23  A 1 
ATOM 163  C C   . ILE A 1 23  ? 54.470  -23.356 53.100  1.00 39.21 23  A 1 
ATOM 164  O O   . ILE A 1 23  ? 53.578  -23.911 52.457  1.00 37.55 23  A 1 
ATOM 165  C CB  . ILE A 1 23  ? 56.601  -24.824 53.244  1.00 39.75 23  A 1 
ATOM 166  C CG1 . ILE A 1 23  ? 58.007  -25.002 52.616  1.00 37.30 23  A 1 
ATOM 167  C CG2 . ILE A 1 23  ? 55.738  -26.071 52.985  1.00 39.63 23  A 1 
ATOM 168  C CD1 . ILE A 1 23  ? 58.798  -26.213 53.118  1.00 37.44 23  A 1 
ATOM 169  N N   . LEU A 1 24  ? 54.189  -22.537 54.102  1.00 38.61 24  A 1 
ATOM 170  C CA  . LEU A 1 24  ? 52.817  -22.276 54.540  1.00 42.99 24  A 1 
ATOM 171  C C   . LEU A 1 24  ? 52.110  -21.252 53.637  1.00 41.86 24  A 1 
ATOM 172  O O   . LEU A 1 24  ? 50.966  -21.486 53.248  1.00 40.44 24  A 1 
ATOM 173  C CB  . LEU A 1 24  ? 52.807  -21.873 56.032  1.00 42.70 24  A 1 
ATOM 174  C CG  . LEU A 1 24  ? 51.685  -22.572 56.823  1.00 40.46 24  A 1 
ATOM 175  C CD1 . LEU A 1 24  ? 52.060  -24.018 57.146  1.00 37.83 24  A 1 
ATOM 176  C CD2 . LEU A 1 24  ? 51.427  -21.851 58.140  1.00 42.03 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? 52.817  -20.203 53.209  1.00 43.56 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? 52.264  -19.169 52.318  1.00 48.34 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? 51.872  -19.692 50.931  1.00 47.84 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? 50.767  -19.432 50.452  1.00 45.33 25  A 1 
ATOM 181  N N   . LYS A 1 26  ? 52.700  -20.554 50.307  1.00 41.25 26  A 1 
ATOM 182  C CA  . LYS A 1 26  ? 52.414  -21.124 48.972  1.00 48.13 26  A 1 
ATOM 183  C C   . LYS A 1 26  ? 51.215  -22.076 48.942  1.00 47.50 26  A 1 
ATOM 184  O O   . LYS A 1 26  ? 50.568  -22.195 47.904  1.00 44.57 26  A 1 
ATOM 185  C CB  . LYS A 1 26  ? 53.662  -21.814 48.405  1.00 45.98 26  A 1 
ATOM 186  C CG  . LYS A 1 26  ? 54.566  -20.818 47.672  1.00 42.78 26  A 1 
ATOM 187  C CD  . LYS A 1 26  ? 55.753  -21.531 47.014  1.00 39.95 26  A 1 
ATOM 188  C CE  . LYS A 1 26  ? 56.544  -20.529 46.172  1.00 35.29 26  A 1 
ATOM 189  N NZ  . LYS A 1 26  ? 57.717  -21.150 45.518  1.00 32.85 26  A 1 
ATOM 190  N N   . LYS A 1 27  ? 50.902  -22.769 50.038  1.00 37.82 27  A 1 
ATOM 191  C CA  . LYS A 1 27  ? 49.728  -23.655 50.130  1.00 45.95 27  A 1 
ATOM 192  C C   . LYS A 1 27  ? 48.414  -22.889 50.310  1.00 45.49 27  A 1 
ATOM 193  O O   . LYS A 1 27  ? 47.373  -23.391 49.894  1.00 43.62 27  A 1 
ATOM 194  C CB  . LYS A 1 27  ? 49.921  -24.702 51.235  1.00 44.33 27  A 1 
ATOM 195  C CG  . LYS A 1 27  ? 50.216  -26.089 50.655  1.00 39.80 27  A 1 
ATOM 196  C CD  . LYS A 1 27  ? 50.373  -27.131 51.767  1.00 38.12 27  A 1 
ATOM 197  C CE  . LYS A 1 27  ? 50.610  -28.520 51.166  1.00 33.01 27  A 1 
ATOM 198  N NZ  . LYS A 1 27  ? 50.832  -29.544 52.216  1.00 31.20 27  A 1 
ATOM 199  N N   . THR A 1 28  ? 48.463  -21.715 50.929  1.00 42.77 28  A 1 
ATOM 200  C CA  . THR A 1 28  ? 47.294  -20.840 51.099  1.00 48.27 28  A 1 
ATOM 201  C C   . THR A 1 28  ? 47.003  -20.045 49.833  1.00 48.22 28  A 1 
ATOM 202  O O   . THR A 1 28  ? 45.851  -20.018 49.403  1.00 44.94 28  A 1 
ATOM 203  C CB  . THR A 1 28  ? 47.430  -19.903 52.318  1.00 46.61 28  A 1 
ATOM 204  O OG1 . THR A 1 28  ? 48.608  -20.132 53.053  1.00 42.08 28  A 1 
ATOM 205  C CG2 . THR A 1 28  ? 46.283  -20.117 53.298  1.00 42.52 28  A 1 
ATOM 206  N N   . GLU A 1 29  ? 48.018  -19.519 49.152  1.00 41.24 29  A 1 
ATOM 207  C CA  . GLU A 1 29  ? 47.857  -18.799 47.877  1.00 47.10 29  A 1 
ATOM 208  C C   . GLU A 1 29  ? 47.353  -19.706 46.744  1.00 45.05 29  A 1 
ATOM 209  O O   . GLU A 1 29  ? 46.484  -19.293 45.976  1.00 43.94 29  A 1 
ATOM 210  C CB  . GLU A 1 29  ? 49.182  -18.139 47.467  1.00 47.62 29  A 1 
ATOM 211  C CG  . GLU A 1 29  ? 49.491  -16.888 48.298  1.00 43.46 29  A 1 
ATOM 212  C CD  . GLU A 1 29  ? 50.836  -16.240 47.926  1.00 41.40 29  A 1 
ATOM 213  O OE1 . GLU A 1 29  ? 51.014  -15.050 48.268  1.00 37.45 29  A 1 
ATOM 214  O OE2 . GLU A 1 29  ? 51.692  -16.944 47.339  1.00 43.06 29  A 1 
ATOM 215  N N   . SER A 1 30  ? 47.807  -20.982 46.656  1.00 47.76 30  A 1 
ATOM 216  C CA  . SER A 1 30  ? 47.299  -21.898 45.616  1.00 54.23 30  A 1 
ATOM 217  C C   . SER A 1 30  ? 45.841  -22.294 45.842  1.00 56.01 30  A 1 
ATOM 218  O O   . SER A 1 30  ? 45.099  -22.446 44.878  1.00 52.24 30  A 1 
ATOM 219  C CB  . SER A 1 30  ? 48.195  -23.136 45.447  1.00 51.24 30  A 1 
ATOM 220  O OG  . SER A 1 30  ? 47.819  -24.214 46.277  1.00 44.22 30  A 1 
ATOM 221  N N   . LYS A 1 31  ? 45.398  -22.443 47.090  1.00 47.77 31  A 1 
ATOM 222  C CA  . LYS A 1 31  ? 43.994  -22.750 47.412  1.00 54.37 31  A 1 
ATOM 223  C C   . LYS A 1 31  ? 43.065  -21.567 47.156  1.00 53.74 31  A 1 
ATOM 224  O O   . LYS A 1 31  ? 41.963  -21.780 46.653  1.00 52.17 31  A 1 
ATOM 225  C CB  . LYS A 1 31  ? 43.859  -23.229 48.858  1.00 53.25 31  A 1 
ATOM 226  C CG  . LYS A 1 31  ? 44.176  -24.721 48.999  1.00 49.75 31  A 1 
ATOM 227  C CD  . LYS A 1 31  ? 43.859  -25.171 50.426  1.00 46.79 31  A 1 
ATOM 228  C CE  . LYS A 1 31  ? 43.970  -26.690 50.552  1.00 42.12 31  A 1 
ATOM 229  N NZ  . LYS A 1 31  ? 43.448  -27.137 51.866  1.00 37.10 31  A 1 
ATOM 230  N N   . ILE A 1 32  ? 43.509  -20.355 47.460  1.00 51.59 32  A 1 
ATOM 231  C CA  . ILE A 1 32  ? 42.740  -19.133 47.208  1.00 54.55 32  A 1 
ATOM 232  C C   . ILE A 1 32  ? 42.611  -18.896 45.695  1.00 54.75 32  A 1 
ATOM 233  O O   . ILE A 1 32  ? 41.508  -18.635 45.217  1.00 50.73 32  A 1 
ATOM 234  C CB  . ILE A 1 32  ? 43.371  -17.944 47.968  1.00 53.60 32  A 1 
ATOM 235  C CG1 . ILE A 1 32  ? 43.235  -18.155 49.498  1.00 50.68 32  A 1 
ATOM 236  C CG2 . ILE A 1 32  ? 42.709  -16.614 47.566  1.00 50.32 32  A 1 
ATOM 237  C CD1 . ILE A 1 32  ? 44.105  -17.214 50.343  1.00 50.13 32  A 1 
ATOM 238  N N   . GLY A 1 33  ? 43.687  -19.104 44.916  1.00 56.29 33  A 1 
ATOM 239  C CA  . GLY A 1 33  ? 43.647  -18.990 43.452  1.00 59.40 33  A 1 
ATOM 240  C C   . GLY A 1 33  ? 42.761  -20.037 42.769  1.00 60.57 33  A 1 
ATOM 241  O O   . GLY A 1 33  ? 42.071  -19.727 41.792  1.00 55.82 33  A 1 
ATOM 242  N N   . ASP A 1 34  ? 42.715  -21.282 43.277  1.00 52.38 34  A 1 
ATOM 243  C CA  . ASP A 1 34  ? 41.827  -22.335 42.765  1.00 56.79 34  A 1 
ATOM 244  C C   . ASP A 1 34  ? 40.352  -22.072 43.112  1.00 57.99 34  A 1 
ATOM 245  O O   . ASP A 1 34  ? 39.471  -22.318 42.278  1.00 55.44 34  A 1 
ATOM 246  C CB  . ASP A 1 34  ? 42.272  -23.715 43.285  1.00 55.71 34  A 1 
ATOM 247  C CG  . ASP A 1 34  ? 43.440  -24.347 42.524  1.00 50.91 34  A 1 
ATOM 248  O OD1 . ASP A 1 34  ? 43.662  -23.972 41.347  1.00 47.28 34  A 1 
ATOM 249  O OD2 . ASP A 1 34  ? 44.056  -25.278 43.094  1.00 49.00 34  A 1 
ATOM 250  N N   . GLU A 1 35  ? 40.063  -21.544 44.297  1.00 47.83 35  A 1 
ATOM 251  C CA  . GLU A 1 35  ? 38.705  -21.134 44.676  1.00 51.47 35  A 1 
ATOM 252  C C   . GLU A 1 35  ? 38.235  -19.912 43.880  1.00 51.29 35  A 1 
ATOM 253  O O   . GLU A 1 35  ? 37.130  -19.947 43.332  1.00 49.15 35  A 1 
ATOM 254  C CB  . GLU A 1 35  ? 38.581  -20.912 46.191  1.00 53.82 35  A 1 
ATOM 255  C CG  . GLU A 1 35  ? 38.471  -22.254 46.936  1.00 50.56 35  A 1 
ATOM 256  C CD  . GLU A 1 35  ? 38.110  -22.122 48.426  1.00 46.38 35  A 1 
ATOM 257  O OE1 . GLU A 1 35  ? 37.721  -23.173 48.998  1.00 44.94 35  A 1 
ATOM 258  O OE2 . GLU A 1 35  ? 38.204  -21.008 48.981  1.00 49.11 35  A 1 
ATOM 259  N N   . GLU A 1 36  ? 39.068  -18.893 43.691  1.00 41.96 36  A 1 
ATOM 260  C CA  . GLU A 1 36  ? 38.739  -17.729 42.853  1.00 46.86 36  A 1 
ATOM 261  C C   . GLU A 1 36  ? 38.478  -18.119 41.391  1.00 46.75 36  A 1 
ATOM 262  O O   . GLU A 1 36  ? 37.485  -17.682 40.804  1.00 44.73 36  A 1 
ATOM 263  C CB  . GLU A 1 36  ? 39.851  -16.673 42.914  1.00 48.53 36  A 1 
ATOM 264  C CG  . GLU A 1 36  ? 39.772  -15.815 44.183  1.00 44.53 36  A 1 
ATOM 265  C CD  . GLU A 1 36  ? 40.763  -14.641 44.153  1.00 40.96 36  A 1 
ATOM 266  O OE1 . GLU A 1 36  ? 40.455  -13.623 44.819  1.00 38.82 36  A 1 
ATOM 267  O OE2 . GLU A 1 36  ? 41.787  -14.746 43.442  1.00 43.39 36  A 1 
ATOM 268  N N   . ASN A 1 37  ? 39.289  -19.018 40.810  1.00 50.39 37  A 1 
ATOM 269  C CA  . ASN A 1 37  ? 39.059  -19.535 39.453  1.00 54.61 37  A 1 
ATOM 270  C C   . ASN A 1 37  ? 37.765  -20.355 39.352  1.00 54.63 37  A 1 
ATOM 271  O O   . ASN A 1 37  ? 37.053  -20.294 38.342  1.00 52.74 37  A 1 
ATOM 272  C CB  . ASN A 1 37  ? 40.280  -20.368 39.009  1.00 53.76 37  A 1 
ATOM 273  C CG  . ASN A 1 37  ? 41.130  -19.682 37.960  1.00 47.80 37  A 1 
ATOM 274  O OD1 . ASN A 1 37  ? 40.673  -18.877 37.162  1.00 44.93 37  A 1 
ATOM 275  N ND2 . ASN A 1 37  ? 42.392  -20.028 37.878  1.00 44.08 37  A 1 
ATOM 276  N N   . LYS A 1 38  ? 37.420  -21.108 40.393  1.00 52.25 38  A 1 
ATOM 277  C CA  . LYS A 1 38  ? 36.166  -21.868 40.479  1.00 55.35 38  A 1 
ATOM 278  C C   . LYS A 1 38  ? 34.960  -20.930 40.572  1.00 55.32 38  A 1 
ATOM 279  O O   . LYS A 1 38  ? 34.010  -21.111 39.807  1.00 54.00 38  A 1 
ATOM 280  C CB  . LYS A 1 38  ? 36.271  -22.848 41.651  1.00 56.10 38  A 1 
ATOM 281  C CG  . LYS A 1 38  ? 35.204  -23.947 41.616  1.00 51.18 38  A 1 
ATOM 282  C CD  . LYS A 1 38  ? 35.451  -24.902 42.795  1.00 49.00 38  A 1 
ATOM 283  C CE  . LYS A 1 38  ? 34.437  -26.046 42.810  1.00 42.49 38  A 1 
ATOM 284  N NZ  . LYS A 1 38  ? 34.647  -26.903 44.004  1.00 36.67 38  A 1 
ATOM 285  N N   . TYR A 1 39  ? 35.025  -19.898 41.405  1.00 57.28 39  A 1 
ATOM 286  C CA  . TYR A 1 39  ? 33.985  -18.866 41.505  1.00 54.73 39  A 1 
ATOM 287  C C   . TYR A 1 39  ? 33.852  -18.052 40.215  1.00 52.84 39  A 1 
ATOM 288  O O   . TYR A 1 39  ? 32.733  -17.812 39.759  1.00 50.73 39  A 1 
ATOM 289  C CB  . TYR A 1 39  ? 34.251  -17.950 42.709  1.00 54.38 39  A 1 
ATOM 290  C CG  . TYR A 1 39  ? 33.713  -18.497 44.017  1.00 50.27 39  A 1 
ATOM 291  C CD1 . TYR A 1 39  ? 32.324  -18.472 44.261  1.00 48.34 39  A 1 
ATOM 292  C CD2 . TYR A 1 39  ? 34.585  -19.037 44.982  1.00 48.66 39  A 1 
ATOM 293  C CE1 . TYR A 1 39  ? 31.808  -18.999 45.463  1.00 42.99 39  A 1 
ATOM 294  C CE2 . TYR A 1 39  ? 34.072  -19.566 46.183  1.00 44.23 39  A 1 
ATOM 295  C CZ  . TYR A 1 39  ? 32.682  -19.551 46.423  1.00 46.80 39  A 1 
ATOM 296  O OH  . TYR A 1 39  ? 32.187  -20.065 47.577  1.00 47.06 39  A 1 
ATOM 297  N N   . HIS A 1 40  ? 34.967  -17.712 39.555  1.00 51.25 40  A 1 
ATOM 298  C CA  . HIS A 1 40  ? 34.954  -16.990 38.279  1.00 54.45 40  A 1 
ATOM 299  C C   . HIS A 1 40  ? 34.322  -17.824 37.151  1.00 53.31 40  A 1 
ATOM 300  O O   . HIS A 1 40  ? 33.507  -17.316 36.378  1.00 51.54 40  A 1 
ATOM 301  C CB  . HIS A 1 40  ? 36.384  -16.553 37.931  1.00 53.58 40  A 1 
ATOM 302  C CG  . HIS A 1 40  ? 36.431  -15.502 36.850  1.00 50.36 40  A 1 
ATOM 303  N ND1 . HIS A 1 40  ? 36.135  -14.166 37.012  1.00 45.26 40  A 1 
ATOM 304  C CD2 . HIS A 1 40  ? 36.770  -15.687 35.538  1.00 43.41 40  A 1 
ATOM 305  C CE1 . HIS A 1 40  ? 36.300  -13.561 35.827  1.00 42.31 40  A 1 
ATOM 306  N NE2 . HIS A 1 40  ? 36.679  -14.446 34.893  1.00 41.77 40  A 1 
ATOM 307  N N   . ASN A 1 41  ? 34.611  -19.138 37.096  1.00 49.94 41  A 1 
ATOM 308  C CA  . ASN A 1 41  ? 33.995  -20.065 36.139  1.00 55.29 41  A 1 
ATOM 309  C C   . ASN A 1 41  ? 32.509  -20.329 36.434  1.00 54.56 41  A 1 
ATOM 310  O O   . ASN A 1 41  ? 31.714  -20.449 35.499  1.00 53.47 41  A 1 
ATOM 311  C CB  . ASN A 1 41  ? 34.814  -21.366 36.107  1.00 53.26 41  A 1 
ATOM 312  C CG  . ASN A 1 41  ? 36.056  -21.245 35.244  1.00 48.44 41  A 1 
ATOM 313  O OD1 . ASN A 1 41  ? 36.052  -20.605 34.200  1.00 47.12 41  A 1 
ATOM 314  N ND2 . ASN A 1 41  ? 37.137  -21.877 35.615  1.00 45.71 41  A 1 
ATOM 315  N N   . ILE A 1 42  ? 32.108  -20.386 37.699  1.00 49.27 42  A 1 
ATOM 316  C CA  . ILE A 1 42  ? 30.697  -20.497 38.105  1.00 51.27 42  A 1 
ATOM 317  C C   . ILE A 1 42  ? 29.943  -19.211 37.737  1.00 51.01 42  A 1 
ATOM 318  O O   . ILE A 1 42  ? 28.893  -19.291 37.103  1.00 49.34 42  A 1 
ATOM 319  C CB  . ILE A 1 42  ? 30.592  -20.868 39.603  1.00 50.38 42  A 1 
ATOM 320  C CG1 . ILE A 1 42  ? 31.065  -22.329 39.821  1.00 47.07 42  A 1 
ATOM 321  C CG2 . ILE A 1 42  ? 29.154  -20.711 40.124  1.00 48.41 42  A 1 
ATOM 322  C CD1 . ILE A 1 42  ? 31.338  -22.683 41.288  1.00 46.04 42  A 1 
ATOM 323  N N   . MET A 1 43  ? 30.501  -18.037 38.008  1.00 49.95 43  A 1 
ATOM 324  C CA  . MET A 1 43  ? 29.898  -16.749 37.629  1.00 52.35 43  A 1 
ATOM 325  C C   . MET A 1 43  ? 29.810  -16.563 36.107  1.00 53.19 43  A 1 
ATOM 326  O O   . MET A 1 43  ? 28.805  -16.053 35.614  1.00 52.13 43  A 1 
ATOM 327  C CB  . MET A 1 43  ? 30.679  -15.588 38.260  1.00 49.76 43  A 1 
ATOM 328  C CG  . MET A 1 43  ? 30.404  -15.446 39.761  1.00 45.89 43  A 1 
ATOM 329  S SD  . MET A 1 43  ? 29.810  -13.806 40.241  1.00 43.71 43  A 1 
ATOM 330  C CE  . MET A 1 43  ? 31.303  -12.813 39.985  1.00 39.83 43  A 1 
ATOM 331  N N   . LYS A 1 44  ? 30.807  -17.034 35.333  1.00 49.00 44  A 1 
ATOM 332  C CA  . LYS A 1 44  ? 30.725  -17.076 33.863  1.00 51.64 44  A 1 
ATOM 333  C C   . LYS A 1 44  ? 29.588  -17.978 33.387  1.00 50.90 44  A 1 
ATOM 334  O O   . LYS A 1 44  ? 28.820  -17.552 32.533  1.00 50.41 44  A 1 
ATOM 335  C CB  . LYS A 1 44  ? 32.059  -17.508 33.234  1.00 49.22 44  A 1 
ATOM 336  C CG  . LYS A 1 44  ? 32.973  -16.311 32.940  1.00 45.12 44  A 1 
ATOM 337  C CD  . LYS A 1 44  ? 34.270  -16.763 32.258  1.00 43.60 44  A 1 
ATOM 338  C CE  . LYS A 1 44  ? 35.110  -15.552 31.848  1.00 37.03 44  A 1 
ATOM 339  N NZ  . LYS A 1 44  ? 36.423  -15.955 31.277  1.00 34.05 44  A 1 
ATOM 340  N N   . LYS A 1 45  ? 29.433  -19.182 33.953  1.00 48.25 45  A 1 
ATOM 341  C CA  . LYS A 1 45  ? 28.328  -20.096 33.613  1.00 51.41 45  A 1 
ATOM 342  C C   . LYS A 1 45  ? 26.961  -19.517 33.991  1.00 48.96 45  A 1 
ATOM 343  O O   . LYS A 1 45  ? 26.037  -19.605 33.188  1.00 48.93 45  A 1 
ATOM 344  C CB  . LYS A 1 45  ? 28.549  -21.477 34.251  1.00 49.44 45  A 1 
ATOM 345  C CG  . LYS A 1 45  ? 29.615  -22.293 33.504  1.00 45.71 45  A 1 
ATOM 346  C CD  . LYS A 1 45  ? 29.777  -23.686 34.120  1.00 44.87 45  A 1 
ATOM 347  C CE  . LYS A 1 45  ? 30.799  -24.509 33.321  1.00 38.72 45  A 1 
ATOM 348  N NZ  . LYS A 1 45  ? 30.891  -25.906 33.813  1.00 35.86 45  A 1 
ATOM 349  N N   . ILE A 1 46  ? 26.845  -18.872 35.153  1.00 44.92 46  A 1 
ATOM 350  C CA  . ILE A 1 46  ? 25.607  -18.226 35.624  1.00 46.80 46  A 1 
ATOM 351  C C   . ILE A 1 46  ? 25.235  -17.017 34.751  1.00 47.42 46  A 1 
ATOM 352  O O   . ILE A 1 46  ? 24.056  -16.786 34.522  1.00 45.16 46  A 1 
ATOM 353  C CB  . ILE A 1 46  ? 25.734  -17.860 37.124  1.00 42.98 46  A 1 
ATOM 354  C CG1 . ILE A 1 46  ? 25.779  -19.148 37.984  1.00 39.00 46  A 1 
ATOM 355  C CG2 . ILE A 1 46  ? 24.569  -16.974 37.609  1.00 40.96 46  A 1 
ATOM 356  C CD1 . ILE A 1 46  ? 26.216  -18.913 39.436  1.00 37.83 46  A 1 
ATOM 357  N N   . ARG A 1 47  ? 26.203  -16.276 34.201  1.00 46.86 47  A 1 
ATOM 358  C CA  . ARG A 1 47  ? 25.948  -15.164 33.261  1.00 50.76 47  A 1 
ATOM 359  C C   . ARG A 1 47  ? 25.668  -15.634 31.828  1.00 51.25 47  A 1 
ATOM 360  O O   . ARG A 1 47  ? 24.927  -14.966 31.115  1.00 51.79 47  A 1 
ATOM 361  C CB  . ARG A 1 47  ? 27.117  -14.167 33.287  1.00 47.94 47  A 1 
ATOM 362  C CG  . ARG A 1 47  ? 27.107  -13.298 34.551  1.00 41.78 47  A 1 
ATOM 363  C CD  . ARG A 1 47  ? 28.264  -12.294 34.510  1.00 40.23 47  A 1 
ATOM 364  N NE  . ARG A 1 47  ? 28.259  -11.399 35.685  1.00 34.78 47  A 1 
ATOM 365  C CZ  . ARG A 1 47  ? 29.064  -10.370 35.896  1.00 32.45 47  A 1 
ATOM 366  N NH1 . ARG A 1 47  ? 29.996  -10.032 35.044  1.00 31.43 47  A 1 
ATOM 367  N NH2 . ARG A 1 47  ? 28.952  -9.649  36.976  1.00 31.33 47  A 1 
ATOM 368  N N   . LEU A 1 48  ? 26.238  -16.773 31.411  1.00 46.92 48  A 1 
ATOM 369  C CA  . LEU A 1 48  ? 26.029  -17.324 30.068  1.00 49.14 48  A 1 
ATOM 370  C C   . LEU A 1 48  ? 24.633  -17.949 29.904  1.00 49.58 48  A 1 
ATOM 371  O O   . LEU A 1 48  ? 24.054  -17.862 28.828  1.00 48.84 48  A 1 
ATOM 372  C CB  . LEU A 1 48  ? 27.134  -18.356 29.752  1.00 46.16 48  A 1 
ATOM 373  C CG  . LEU A 1 48  ? 27.678  -18.247 28.313  1.00 41.95 48  A 1 
ATOM 374  C CD1 . LEU A 1 48  ? 28.659  -17.079 28.193  1.00 39.55 48  A 1 
ATOM 375  C CD2 . LEU A 1 48  ? 28.403  -19.528 27.916  1.00 43.60 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? 24.086  -18.540 30.959  1.00 45.56 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? 22.788  -19.220 30.932  1.00 49.33 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? 21.611  -18.272 30.615  1.00 48.28 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? 20.867  -18.565 29.675  1.00 47.62 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? 22.599  -20.014 32.238  1.00 46.85 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? 21.652  -21.187 32.101  1.00 44.96 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? 20.292  -21.051 32.427  1.00 42.17 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? 22.141  -22.427 31.645  1.00 41.94 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? 19.426  -22.152 32.304  1.00 39.47 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? 21.275  -23.526 31.518  1.00 41.73 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? 19.917  -23.389 31.850  1.00 43.61 49  A 1 
ATOM 387  N N   . PRO A 1 50  ? 21.436  -17.122 31.291  1.00 44.49 50  A 1 
ATOM 388  C CA  . PRO A 1 50  ? 20.376  -16.172 30.945  1.00 46.61 50  A 1 
ATOM 389  C C   . PRO A 1 50  ? 20.606  -15.507 29.581  1.00 47.13 50  A 1 
ATOM 390  O O   . PRO A 1 50  ? 19.637  -15.194 28.895  1.00 47.56 50  A 1 
ATOM 391  C CB  . PRO A 1 50  ? 20.346  -15.145 32.089  1.00 44.44 50  A 1 
ATOM 392  C CG  . PRO A 1 50  ? 21.761  -15.192 32.657  1.00 44.54 50  A 1 
ATOM 393  C CD  . PRO A 1 50  ? 22.158  -16.647 32.464  1.00 50.62 50  A 1 
ATOM 394  N N   . LEU A 1 51  ? 21.859  -15.345 29.146  1.00 48.43 51  A 1 
ATOM 395  C CA  . LEU A 1 51  ? 22.163  -14.832 27.809  1.00 50.11 51  A 1 
ATOM 396  C C   . LEU A 1 51  ? 21.759  -15.841 26.718  1.00 49.88 51  A 1 
ATOM 397  O O   . LEU A 1 51  ? 21.133  -15.453 25.735  1.00 49.17 51  A 1 
ATOM 398  C CB  . LEU A 1 51  ? 23.657  -14.462 27.743  1.00 48.15 51  A 1 
ATOM 399  C CG  . LEU A 1 51  ? 24.067  -13.752 26.439  1.00 42.36 51  A 1 
ATOM 400  C CD1 . LEU A 1 51  ? 23.440  -12.363 26.315  1.00 40.45 51  A 1 
ATOM 401  C CD2 . LEU A 1 51  ? 25.587  -13.598 26.398  1.00 46.15 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 22.058  -17.135 26.906  1.00 43.92 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 21.623  -18.195 25.991  1.00 46.84 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 20.094  -18.319 25.952  1.00 45.43 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 19.534  -18.429 24.867  1.00 46.44 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 22.253  -19.554 26.361  1.00 45.88 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? 23.268  -20.058 25.315  1.00 42.59 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? 24.696  -19.734 25.739  1.00 39.54 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? 23.143  -21.570 25.126  1.00 44.24 52  A 1 
ATOM 410  N N   . THR A 1 53  ? 19.422  -18.276 27.101  1.00 46.80 53  A 1 
ATOM 411  C CA  . THR A 1 53  ? 17.951  -18.316 27.145  1.00 48.25 53  A 1 
ATOM 412  C C   . THR A 1 53  ? 17.329  -17.090 26.485  1.00 47.62 53  A 1 
ATOM 413  O O   . THR A 1 53  ? 16.340  -17.237 25.773  1.00 48.80 53  A 1 
ATOM 414  C CB  . THR A 1 53  ? 17.388  -18.478 28.568  1.00 46.03 53  A 1 
ATOM 415  O OG1 . THR A 1 53  ? 18.145  -17.778 29.523  1.00 42.79 53  A 1 
ATOM 416  C CG2 . THR A 1 53  ? 17.382  -19.936 29.015  1.00 46.36 53  A 1 
ATOM 417  N N   . PHE A 1 54  ? 17.918  -15.916 26.627  1.00 42.03 54  A 1 
ATOM 418  C CA  . PHE A 1 54  ? 17.461  -14.704 25.943  1.00 44.53 54  A 1 
ATOM 419  C C   . PHE A 1 54  ? 17.667  -14.785 24.419  1.00 42.62 54  A 1 
ATOM 420  O O   . PHE A 1 54  ? 16.761  -14.451 23.660  1.00 43.36 54  A 1 
ATOM 421  C CB  . PHE A 1 54  ? 18.175  -13.493 26.553  1.00 43.86 54  A 1 
ATOM 422  C CG  . PHE A 1 54  ? 17.614  -12.158 26.115  1.00 40.98 54  A 1 
ATOM 423  C CD1 . PHE A 1 54  ? 18.323  -11.349 25.205  1.00 40.11 54  A 1 
ATOM 424  C CD2 . PHE A 1 54  ? 16.379  -11.722 26.625  1.00 39.45 54  A 1 
ATOM 425  C CE1 . PHE A 1 54  ? 17.802  -10.104 24.818  1.00 38.73 54  A 1 
ATOM 426  C CE2 . PHE A 1 54  ? 15.854  -10.477 26.231  1.00 41.40 54  A 1 
ATOM 427  C CZ  . PHE A 1 54  ? 16.568  -9.668  25.330  1.00 44.82 54  A 1 
ATOM 428  N N   . ILE A 1 55  ? 18.812  -15.308 23.962  1.00 48.75 55  A 1 
ATOM 429  C CA  . ILE A 1 55  ? 19.076  -15.546 22.531  1.00 50.32 55  A 1 
ATOM 430  C C   . ILE A 1 55  ? 18.112  -16.600 21.959  1.00 48.49 55  A 1 
ATOM 431  O O   . ILE A 1 55  ? 17.579  -16.405 20.869  1.00 47.87 55  A 1 
ATOM 432  C CB  . ILE A 1 55  ? 20.562  -15.924 22.313  1.00 48.29 55  A 1 
ATOM 433  C CG1 . ILE A 1 55  ? 21.468  -14.702 22.596  1.00 45.28 55  A 1 
ATOM 434  C CG2 . ILE A 1 55  ? 20.819  -16.437 20.881  1.00 48.13 55  A 1 
ATOM 435  C CD1 . ILE A 1 55  ? 22.953  -15.051 22.741  1.00 44.14 55  A 1 
ATOM 436  N N   . CYS A 1 56  ? 17.841  -17.686 22.687  1.00 42.58 56  A 1 
ATOM 437  C CA  . CYS A 1 56  ? 16.862  -18.695 22.275  1.00 45.22 56  A 1 
ATOM 438  C C   . CYS A 1 56  ? 15.427  -18.135 22.247  1.00 42.64 56  A 1 
ATOM 439  O O   . CYS A 1 56  ? 14.666  -18.477 21.346  1.00 41.41 56  A 1 
ATOM 440  C CB  . CYS A 1 56  ? 16.951  -19.917 23.202  1.00 43.11 56  A 1 
ATOM 441  S SG  . CYS A 1 56  ? 18.482  -20.845 22.886  1.00 36.50 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? 15.062  -17.261 23.178  1.00 46.34 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? 13.764  -16.585 23.158  1.00 47.65 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? 13.641  -15.631 21.953  1.00 46.36 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? 12.641  -15.678 21.238  1.00 45.69 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? 13.558  -15.865 24.497  1.00 46.15 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? 14.676  -14.835 21.671  1.00 44.44 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? 14.711  -13.940 20.507  1.00 46.79 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? 14.671  -14.710 19.179  1.00 45.14 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? 13.935  -14.320 18.270  1.00 42.63 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? 15.971  -13.058 20.575  1.00 44.27 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? 15.885  -11.906 21.593  1.00 39.84 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? 17.272  -11.279 21.742  1.00 37.03 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? 14.916  -10.811 21.147  1.00 40.07 58  A 1 
ATOM 455  N N   . SER A 1 59  ? 15.408  -15.818 19.067  1.00 46.19 59  A 1 
ATOM 456  C CA  . SER A 1 59  ? 15.357  -16.672 17.871  1.00 46.57 59  A 1 
ATOM 457  C C   . SER A 1 59  ? 14.002  -17.367 17.715  1.00 45.13 59  A 1 
ATOM 458  O O   . SER A 1 59  ? 13.495  -17.437 16.597  1.00 42.97 59  A 1 
ATOM 459  C CB  . SER A 1 59  ? 16.516  -17.679 17.845  1.00 43.50 59  A 1 
ATOM 460  O OG  . SER A 1 59  ? 16.605  -18.429 19.037  1.00 39.57 59  A 1 
ATOM 461  N N   . GLY A 1 60  ? 13.363  -17.789 18.809  1.00 44.10 60  A 1 
ATOM 462  C CA  . GLY A 1 60  ? 11.997  -18.318 18.795  1.00 45.85 60  A 1 
ATOM 463  C C   . GLY A 1 60  ? 10.968  -17.295 18.300  1.00 45.47 60  A 1 
ATOM 464  O O   . GLY A 1 60  ? 10.141  -17.622 17.449  1.00 44.32 60  A 1 
ATOM 465  N N   . ILE A 1 61  ? 11.063  -16.042 18.751  1.00 44.45 61  A 1 
ATOM 466  C CA  . ILE A 1 61  ? 10.200  -14.941 18.284  1.00 47.13 61  A 1 
ATOM 467  C C   . ILE A 1 61  ? 10.421  -14.672 16.786  1.00 46.93 61  A 1 
ATOM 468  O O   . ILE A 1 61  ? 9.454   -14.511 16.042  1.00 45.70 61  A 1 
ATOM 469  C CB  . ILE A 1 61  ? 10.428  -13.673 19.139  1.00 45.09 61  A 1 
ATOM 470  C CG1 . ILE A 1 61  ? 9.945   -13.902 20.592  1.00 42.36 61  A 1 
ATOM 471  C CG2 . ILE A 1 61  ? 9.693   -12.456 18.544  1.00 44.60 61  A 1 
ATOM 472  C CD1 . ILE A 1 61  ? 10.487  -12.873 21.593  1.00 40.12 61  A 1 
ATOM 473  N N   . SER A 1 62  ? 11.672  -14.693 16.324  1.00 49.69 62  A 1 
ATOM 474  C CA  . SER A 1 62  ? 11.998  -14.499 14.902  1.00 51.52 62  A 1 
ATOM 475  C C   . SER A 1 62  ? 11.439  -15.615 14.014  1.00 50.27 62  A 1 
ATOM 476  O O   . SER A 1 62  ? 10.903  -15.332 12.943  1.00 49.27 62  A 1 
ATOM 477  C CB  . SER A 1 62  ? 13.512  -14.397 14.709  1.00 47.24 62  A 1 
ATOM 478  O OG  . SER A 1 62  ? 14.050  -13.339 15.487  1.00 43.55 62  A 1 
ATOM 479  N N   . ILE A 1 63  ? 11.515  -16.879 14.462  1.00 48.02 63  A 1 
ATOM 480  C CA  . ILE A 1 63  ? 10.965  -18.036 13.734  1.00 50.57 63  A 1 
ATOM 481  C C   . ILE A 1 63  ? 9.432   -17.973 13.689  1.00 50.69 63  A 1 
ATOM 482  O O   . ILE A 1 63  ? 8.842   -18.210 12.636  1.00 50.45 63  A 1 
ATOM 483  C CB  . ILE A 1 63  ? 11.473  -19.357 14.357  1.00 47.19 63  A 1 
ATOM 484  C CG1 . ILE A 1 63  ? 13.000  -19.507 14.135  1.00 43.73 63  A 1 
ATOM 485  C CG2 . ILE A 1 63  ? 10.749  -20.580 13.757  1.00 48.77 63  A 1 
ATOM 486  C CD1 . ILE A 1 63  ? 13.650  -20.562 15.038  1.00 41.27 63  A 1 
ATOM 487  N N   . LEU A 1 64  ? 8.773   -17.610 14.793  1.00 49.51 64  A 1 
ATOM 488  C CA  . LEU A 1 64  ? 7.316   -17.448 14.839  1.00 50.05 64  A 1 
ATOM 489  C C   . LEU A 1 64  ? 6.845   -16.298 13.937  1.00 50.62 64  A 1 
ATOM 490  O O   . LEU A 1 64  ? 5.871   -16.462 13.205  1.00 49.88 64  A 1 
ATOM 491  C CB  . LEU A 1 64  ? 6.869   -17.228 16.295  1.00 46.81 64  A 1 
ATOM 492  C CG  . LEU A 1 64  ? 6.930   -18.492 17.171  1.00 42.42 64  A 1 
ATOM 493  C CD1 . LEU A 1 64  ? 6.751   -18.113 18.640  1.00 41.03 64  A 1 
ATOM 494  C CD2 . LEU A 1 64  ? 5.835   -19.500 16.806  1.00 44.15 64  A 1 
ATOM 495  N N   . SER A 1 65  ? 7.570   -15.183 13.932  1.00 55.30 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? 7.289   -14.048 13.044  1.00 55.14 65  A 1 
ATOM 497  C C   . SER A 1 65  ? 7.446   -14.428 11.566  1.00 55.52 65  A 1 
ATOM 498  O O   . SER A 1 65  ? 6.561   -14.146 10.761  1.00 53.12 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? 8.203   -12.878 13.408  1.00 50.83 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? 7.908   -11.742 12.620  1.00 45.77 65  A 1 
ATOM 501  N N   . GLN A 1 66  ? 8.512   -15.148 11.196  1.00 59.56 66  A 1 
ATOM 502  C CA  . GLN A 1 66  ? 8.694   -15.644 9.824   1.00 58.98 66  A 1 
ATOM 503  C C   . GLN A 1 66  ? 7.624   -16.667 9.423   1.00 59.48 66  A 1 
ATOM 504  O O   . GLN A 1 66  ? 7.129   -16.629 8.299   1.00 57.60 66  A 1 
ATOM 505  C CB  . GLN A 1 66  ? 10.084  -16.274 9.662   1.00 55.34 66  A 1 
ATOM 506  C CG  . GLN A 1 66  ? 11.181  -15.213 9.490   1.00 49.73 66  A 1 
ATOM 507  C CD  . GLN A 1 66  ? 12.558  -15.822 9.244   1.00 45.77 66  A 1 
ATOM 508  O OE1 . GLN A 1 66  ? 12.797  -17.017 9.356   1.00 41.45 66  A 1 
ATOM 509  N NE2 . GLN A 1 66  ? 13.536  -15.022 8.885   1.00 41.14 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? 7.233   -17.563 10.335  1.00 61.13 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? 6.171   -18.530 10.079  1.00 60.64 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? 4.819   -17.837 9.846   1.00 62.65 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? 4.067   -18.257 8.972   1.00 58.91 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? 6.108   -19.521 11.247  1.00 54.99 67  A 1 
ATOM 515  N N   . GLN A 1 68  ? 4.524   -16.759 10.574  1.00 60.13 68  A 1 
ATOM 516  C CA  . GLN A 1 68  ? 3.308   -15.968 10.386  1.00 58.92 68  A 1 
ATOM 517  C C   . GLN A 1 68  ? 3.338   -15.178 9.066   1.00 62.50 68  A 1 
ATOM 518  O O   . GLN A 1 68  ? 2.346   -15.173 8.337   1.00 58.24 68  A 1 
ATOM 519  C CB  . GLN A 1 68  ? 3.112   -15.069 11.614  1.00 53.07 68  A 1 
ATOM 520  C CG  . GLN A 1 68  ? 1.713   -14.436 11.653  1.00 47.13 68  A 1 
ATOM 521  C CD  . GLN A 1 68  ? 1.422   -13.726 12.972  1.00 42.79 68  A 1 
ATOM 522  O OE1 . GLN A 1 68  ? 2.218   -13.677 13.898  1.00 41.07 68  A 1 
ATOM 523  N NE2 . GLN A 1 68  ? 0.247   -13.156 13.125  1.00 38.12 68  A 1 
ATOM 524  N N   . ASN A 1 69  ? 4.488   -14.611 8.690   1.00 63.97 69  A 1 
ATOM 525  C CA  . ASN A 1 69  ? 4.642   -13.873 7.431   1.00 66.23 69  A 1 
ATOM 526  C C   . ASN A 1 69  ? 4.443   -14.754 6.185   1.00 70.53 69  A 1 
ATOM 527  O O   . ASN A 1 69  ? 3.941   -14.283 5.164   1.00 65.23 69  A 1 
ATOM 528  C CB  . ASN A 1 69  ? 6.012   -13.172 7.411   1.00 59.36 69  A 1 
ATOM 529  C CG  . ASN A 1 69  ? 6.060   -11.937 8.303   1.00 53.14 69  A 1 
ATOM 530  O OD1 . ASN A 1 69  ? 5.102   -11.564 8.957   1.00 49.92 69  A 1 
ATOM 531  N ND2 . ASN A 1 69  ? 7.179   -11.257 8.348   1.00 47.39 69  A 1 
ATOM 532  N N   . ASN A 1 70  ? 4.761   -16.045 6.276   1.00 75.63 70  A 1 
ATOM 533  C CA  . ASN A 1 70  ? 4.574   -16.990 5.173   1.00 80.28 70  A 1 
ATOM 534  C C   . ASN A 1 70  ? 3.137   -17.516 5.028   1.00 85.94 70  A 1 
ATOM 535  O O   . ASN A 1 70  ? 2.817   -18.094 3.993   1.00 81.70 70  A 1 
ATOM 536  C CB  . ASN A 1 70  ? 5.592   -18.131 5.330   1.00 71.61 70  A 1 
ATOM 537  C CG  . ASN A 1 70  ? 7.004   -17.710 4.963   1.00 61.87 70  A 1 
ATOM 538  O OD1 . ASN A 1 70  ? 7.244   -16.745 4.264   1.00 56.83 70  A 1 
ATOM 539  N ND2 . ASN A 1 70  ? 7.996   -18.452 5.390   1.00 52.23 70  A 1 
ATOM 540  N N   . GLN A 1 71  ? 2.259   -17.336 6.023   1.00 88.08 71  A 1 
ATOM 541  C CA  . GLN A 1 71  ? 0.865   -17.771 5.905   1.00 91.78 71  A 1 
ATOM 542  C C   . GLN A 1 71  ? 0.095   -16.905 4.891   1.00 94.78 71  A 1 
ATOM 543  O O   . GLN A 1 71  ? 0.430   -15.732 4.712   1.00 94.01 71  A 1 
ATOM 544  C CB  . GLN A 1 71  ? 0.165   -17.756 7.275   1.00 88.25 71  A 1 
ATOM 545  C CG  . GLN A 1 71  ? 0.751   -18.771 8.261   1.00 80.15 71  A 1 
ATOM 546  C CD  . GLN A 1 71  ? 0.670   -20.204 7.757   1.00 71.83 71  A 1 
ATOM 547  O OE1 . GLN A 1 71  ? -0.328  -20.658 7.225   1.00 62.72 71  A 1 
ATOM 548  N NE2 . GLN A 1 71  ? 1.724   -20.981 7.888   1.00 59.09 71  A 1 
ATOM 549  N N   . PRO A 1 72  ? -0.952  -17.427 4.224   1.00 96.31 72  A 1 
ATOM 550  C CA  . PRO A 1 72  ? -1.859  -16.608 3.424   1.00 96.76 72  A 1 
ATOM 551  C C   . PRO A 1 72  ? -2.520  -15.498 4.254   1.00 97.24 72  A 1 
ATOM 552  O O   . PRO A 1 72  ? -2.838  -15.708 5.422   1.00 96.50 72  A 1 
ATOM 553  C CB  . PRO A 1 72  ? -2.898  -17.576 2.857   1.00 95.47 72  A 1 
ATOM 554  C CG  . PRO A 1 72  ? -2.187  -18.926 2.887   1.00 92.49 72  A 1 
ATOM 555  C CD  . PRO A 1 72  ? -1.310  -18.828 4.128   1.00 95.54 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? -2.760  -14.325 3.657   1.00 97.47 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? -3.536  -13.251 4.287   1.00 97.77 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? -4.982  -13.718 4.488   1.00 97.98 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? -5.618  -14.179 3.546   1.00 97.85 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? -3.471  -11.991 3.403   1.00 97.76 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? -4.240  -10.775 3.955   1.00 97.35 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? -3.550  -10.185 5.184   1.00 96.33 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? -4.335  -9.684  2.890   1.00 96.18 73  A 1 
ATOM 564  N N   . ARG A 1 74  ? -5.528  -13.577 5.696   1.00 98.23 74  A 1 
ATOM 565  C CA  . ARG A 1 74  ? -6.946  -13.857 5.967   1.00 98.38 74  A 1 
ATOM 566  C C   . ARG A 1 74  ? -7.786  -12.685 5.466   1.00 98.54 74  A 1 
ATOM 567  O O   . ARG A 1 74  ? -7.831  -11.635 6.108   1.00 98.44 74  A 1 
ATOM 568  C CB  . ARG A 1 74  ? -7.167  -14.099 7.464   1.00 98.14 74  A 1 
ATOM 569  C CG  . ARG A 1 74  ? -6.437  -15.350 7.979   1.00 95.19 74  A 1 
ATOM 570  C CD  . ARG A 1 74  ? -6.550  -15.481 9.507   1.00 94.77 74  A 1 
ATOM 571  N NE  . ARG A 1 74  ? -7.940  -15.462 9.977   1.00 89.06 74  A 1 
ATOM 572  C CZ  . ARG A 1 74  ? -8.821  -16.434 9.882   1.00 87.96 74  A 1 
ATOM 573  N NH1 . ARG A 1 74  ? -8.513  -17.614 9.424   1.00 74.18 74  A 1 
ATOM 574  N NH2 . ARG A 1 74  ? -10.058 -16.224 10.247  1.00 75.99 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? -8.438  -12.856 4.325   1.00 98.41 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? -9.157  -11.799 3.616   1.00 98.50 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? -10.676 -11.925 3.802   1.00 98.58 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? -11.255 -12.985 3.561   1.00 98.44 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? -8.745  -11.844 2.132   1.00 98.39 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? -9.266  -10.666 1.293   1.00 97.98 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -8.594  -9.349  1.684   1.00 96.99 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? -8.980  -10.931 -0.184  1.00 96.99 75  A 1 
ATOM 583  N N   . GLY A 1 76  ? -11.329 -10.832 4.201   1.00 98.56 76  A 1 
ATOM 584  C CA  . GLY A 1 76  ? -12.774 -10.642 4.088   1.00 98.64 76  A 1 
ATOM 585  C C   . GLY A 1 76  ? -13.131 -9.910  2.791   1.00 98.67 76  A 1 
ATOM 586  O O   . GLY A 1 76  ? -12.346 -9.100  2.304   1.00 98.55 76  A 1 
ATOM 587  N N   . VAL A 1 77  ? -14.315 -10.166 2.247   1.00 98.36 77  A 1 
ATOM 588  C CA  . VAL A 1 77  ? -14.863 -9.460  1.079   1.00 98.32 77  A 1 
ATOM 589  C C   . VAL A 1 77  ? -16.169 -8.791  1.499   1.00 98.39 77  A 1 
ATOM 590  O O   . VAL A 1 77  ? -17.070 -9.469  1.987   1.00 98.24 77  A 1 
ATOM 591  C CB  . VAL A 1 77  ? -15.074 -10.415 -0.114  1.00 98.01 77  A 1 
ATOM 592  C CG1 . VAL A 1 77  ? -15.589 -9.666  -1.349  1.00 97.37 77  A 1 
ATOM 593  C CG2 . VAL A 1 77  ? -13.779 -11.142 -0.508  1.00 97.41 77  A 1 
ATOM 594  N N   . ALA A 1 78  ? -16.267 -7.461  1.339   1.00 98.19 78  A 1 
ATOM 595  C CA  . ALA A 1 78  ? -17.479 -6.695  1.595   1.00 98.15 78  A 1 
ATOM 596  C C   . ALA A 1 78  ? -18.086 -6.235  0.265   1.00 97.69 78  A 1 
ATOM 597  O O   . ALA A 1 78  ? -17.468 -5.453  -0.456  1.00 97.04 78  A 1 
ATOM 598  C CB  . ALA A 1 78  ? -17.148 -5.521  2.526   1.00 98.22 78  A 1 
ATOM 599  N N   . GLY A 1 79  ? -19.289 -6.721  -0.058  1.00 97.24 79  A 1 
ATOM 600  C CA  . GLY A 1 79  ? -19.991 -6.445  -1.306  1.00 96.65 79  A 1 
ATOM 601  C C   . GLY A 1 79  ? -19.618 -7.372  -2.460  1.00 96.43 79  A 1 
ATOM 602  O O   . GLY A 1 79  ? -18.546 -7.974  -2.495  1.00 95.16 79  A 1 
ATOM 603  N N   . LEU A 1 80  ? -20.541 -7.493  -3.408  1.00 95.79 80  A 1 
ATOM 604  C CA  . LEU A 1 80  ? -20.405 -8.350  -4.592  1.00 95.30 80  A 1 
ATOM 605  C C   . LEU A 1 80  ? -20.862 -7.662  -5.889  1.00 94.02 80  A 1 
ATOM 606  O O   . LEU A 1 80  ? -20.815 -8.285  -6.952  1.00 90.91 80  A 1 
ATOM 607  C CB  . LEU A 1 80  ? -21.196 -9.653  -4.358  1.00 95.10 80  A 1 
ATOM 608  C CG  . LEU A 1 80  ? -20.662 -10.569 -3.241  1.00 94.99 80  A 1 
ATOM 609  C CD1 . LEU A 1 80  ? -21.624 -11.737 -3.042  1.00 93.23 80  A 1 
ATOM 610  C CD2 . LEU A 1 80  ? -19.293 -11.159 -3.579  1.00 93.70 80  A 1 
ATOM 611  N N   . SER A 1 81  ? -21.305 -6.405  -5.816  1.00 93.60 81  A 1 
ATOM 612  C CA  . SER A 1 81  ? -21.891 -5.687  -6.953  1.00 92.61 81  A 1 
ATOM 613  C C   . SER A 1 81  ? -20.855 -5.057  -7.887  1.00 91.42 81  A 1 
ATOM 614  O O   . SER A 1 81  ? -21.135 -4.869  -9.068  1.00 89.30 81  A 1 
ATOM 615  C CB  . SER A 1 81  ? -22.857 -4.613  -6.438  1.00 92.31 81  A 1 
ATOM 616  O OG  . SER A 1 81  ? -22.178 -3.675  -5.626  1.00 90.59 81  A 1 
ATOM 617  N N   . HIS A 1 82  ? -19.654 -4.747  -7.398  1.00 89.56 82  A 1 
ATOM 618  C CA  . HIS A 1 82  ? -18.644 -4.011  -8.158  1.00 89.72 82  A 1 
ATOM 619  C C   . HIS A 1 82  ? -18.100 -4.821  -9.345  1.00 89.18 82  A 1 
ATOM 620  O O   . HIS A 1 82  ? -17.715 -5.985  -9.213  1.00 85.62 82  A 1 
ATOM 621  C CB  . HIS A 1 82  ? -17.524 -3.565  -7.215  1.00 88.17 82  A 1 
ATOM 622  C CG  . HIS A 1 82  ? -16.628 -2.492  -7.787  1.00 88.48 82  A 1 
ATOM 623  N ND1 . HIS A 1 82  ? -15.845 -2.571  -8.908  1.00 78.02 82  A 1 
ATOM 624  C CD2 . HIS A 1 82  ? -16.468 -1.225  -7.288  1.00 76.60 82  A 1 
ATOM 625  C CE1 . HIS A 1 82  ? -15.245 -1.379  -9.099  1.00 78.73 82  A 1 
ATOM 626  N NE2 . HIS A 1 82  ? -15.591 -0.534  -8.125  1.00 79.50 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? -17.954 -4.180  -10.497 1.00 89.06 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? -17.414 -4.803  -11.714 1.00 86.88 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? -16.019 -5.420  -11.550 1.00 88.13 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? -15.722 -6.432  -12.182 1.00 85.30 83  A 1 
ATOM 631  N N   . HIS A 1 84  ? -15.188 -4.889  -10.651 1.00 88.97 84  A 1 
ATOM 632  C CA  . HIS A 1 84  ? -13.850 -5.415  -10.352 1.00 89.54 84  A 1 
ATOM 633  C C   . HIS A 1 84  ? -13.824 -6.641  -9.420  1.00 91.04 84  A 1 
ATOM 634  O O   . HIS A 1 84  ? -12.748 -7.167  -9.139  1.00 88.57 84  A 1 
ATOM 635  C CB  . HIS A 1 84  ? -12.961 -4.291  -9.805  1.00 87.98 84  A 1 
ATOM 636  C CG  . HIS A 1 84  ? -12.654 -3.174  -10.767 1.00 86.98 84  A 1 
ATOM 637  N ND1 . HIS A 1 84  ? -11.927 -2.051  -10.438 1.00 74.97 84  A 1 
ATOM 638  C CD2 . HIS A 1 84  ? -12.972 -3.065  -12.095 1.00 73.81 84  A 1 
ATOM 639  C CE1 . HIS A 1 84  ? -11.817 -1.293  -11.531 1.00 75.07 84  A 1 
ATOM 640  N NE2 . HIS A 1 84  ? -12.442 -1.868  -12.575 1.00 76.51 84  A 1 
ATOM 641  N N   . LEU A 1 85  ? -14.967 -7.180  -9.002  1.00 89.75 85  A 1 
ATOM 642  C CA  . LEU A 1 85  ? -15.022 -8.436  -8.227  1.00 90.49 85  A 1 
ATOM 643  C C   . LEU A 1 85  ? -14.250 -9.587  -8.905  1.00 91.60 85  A 1 
ATOM 644  O O   . LEU A 1 85  ? -13.739 -10.488 -8.237  1.00 90.50 85  A 1 
ATOM 645  C CB  . LEU A 1 85  ? -16.499 -8.817  -8.014  1.00 89.61 85  A 1 
ATOM 646  C CG  . LEU A 1 85  ? -16.715 -10.095 -7.178  1.00 88.31 85  A 1 
ATOM 647  C CD1 . LEU A 1 85  ? -16.289 -9.921  -5.721  1.00 84.44 85  A 1 
ATOM 648  C CD2 . LEU A 1 85  ? -18.188 -10.499 -7.207  1.00 85.22 85  A 1 
ATOM 649  N N   . TRP A 1 86  ? -14.108 -9.546  -10.239 1.00 93.65 86  A 1 
ATOM 650  C CA  . TRP A 1 86  ? -13.304 -10.525 -10.977 1.00 92.99 86  A 1 
ATOM 651  C C   . TRP A 1 86  ? -11.844 -10.605 -10.497 1.00 94.00 86  A 1 
ATOM 652  O O   . TRP A 1 86  ? -11.221 -11.659 -10.644 1.00 93.14 86  A 1 
ATOM 653  C CB  . TRP A 1 86  ? -13.361 -10.214 -12.477 1.00 90.50 86  A 1 
ATOM 654  C CG  . TRP A 1 86  ? -12.616 -8.984  -12.905 1.00 81.98 86  A 1 
ATOM 655  C CD1 . TRP A 1 86  ? -13.152 -7.760  -13.106 1.00 72.22 86  A 1 
ATOM 656  C CD2 . TRP A 1 86  ? -11.179 -8.825  -13.143 1.00 78.12 86  A 1 
ATOM 657  N NE1 . TRP A 1 86  ? -12.163 -6.855  -13.429 1.00 62.46 86  A 1 
ATOM 658  C CE2 . TRP A 1 86  ? -10.924 -7.454  -13.455 1.00 71.45 86  A 1 
ATOM 659  C CE3 . TRP A 1 86  ? -10.070 -9.690  -13.109 1.00 64.10 86  A 1 
ATOM 660  C CZ2 . TRP A 1 86  ? -9.628  -6.963  -13.693 1.00 64.40 86  A 1 
ATOM 661  C CZ3 . TRP A 1 86  ? -8.763  -9.211  -13.351 1.00 62.09 86  A 1 
ATOM 662  C CH2 . TRP A 1 86  ? -8.546  -7.852  -13.634 1.00 60.50 86  A 1 
ATOM 663  N N   . GLU A 1 87  ? -11.296 -9.542  -9.896  1.00 92.99 87  A 1 
ATOM 664  C CA  . GLU A 1 87  ? -9.924  -9.512  -9.395  1.00 93.32 87  A 1 
ATOM 665  C C   . GLU A 1 87  ? -9.701  -10.522 -8.272  1.00 94.45 87  A 1 
ATOM 666  O O   . GLU A 1 87  ? -8.740  -11.292 -8.334  1.00 93.72 87  A 1 
ATOM 667  C CB  . GLU A 1 87  ? -9.543  -8.120  -8.884  1.00 92.60 87  A 1 
ATOM 668  C CG  . GLU A 1 87  ? -9.486  -7.067  -9.990  1.00 87.20 87  A 1 
ATOM 669  C CD  . GLU A 1 87  ? -8.631  -5.859  -9.603  1.00 80.80 87  A 1 
ATOM 670  O OE1 . GLU A 1 87  ? -8.376  -5.060  -10.531 1.00 71.12 87  A 1 
ATOM 671  O OE2 . GLU A 1 87  ? -8.102  -5.852  -8.469  1.00 70.80 87  A 1 
ATOM 672  N N   . VAL A 1 88  ? -10.587 -10.550 -7.270  1.00 95.15 88  A 1 
ATOM 673  C CA  . VAL A 1 88  ? -10.497 -11.516 -6.166  1.00 95.92 88  A 1 
ATOM 674  C C   . VAL A 1 88  ? -10.879 -12.919 -6.636  1.00 96.30 88  A 1 
ATOM 675  O O   . VAL A 1 88  ? -10.173 -13.874 -6.320  1.00 95.34 88  A 1 
ATOM 676  C CB  . VAL A 1 88  ? -11.293 -11.043 -4.930  1.00 94.49 88  A 1 
ATOM 677  C CG1 . VAL A 1 88  ? -12.800 -10.950 -5.140  1.00 86.59 88  A 1 
ATOM 678  C CG2 . VAL A 1 88  ? -11.032 -11.947 -3.725  1.00 85.70 88  A 1 
ATOM 679  N N   . VAL A 1 89  ? -11.907 -13.043 -7.487  1.00 95.86 89  A 1 
ATOM 680  C CA  . VAL A 1 89  ? -12.345 -14.336 -8.051  1.00 95.42 89  A 1 
ATOM 681  C C   . VAL A 1 89  ? -11.205 -15.045 -8.788  1.00 95.16 89  A 1 
ATOM 682  O O   . VAL A 1 89  ? -10.953 -16.227 -8.562  1.00 94.29 89  A 1 
ATOM 683  C CB  . VAL A 1 89  ? -13.543 -14.142 -9.003  1.00 94.93 89  A 1 
ATOM 684  C CG1 . VAL A 1 89  ? -13.935 -15.431 -9.744  1.00 92.71 89  A 1 
ATOM 685  C CG2 . VAL A 1 89  ? -14.788 -13.664 -8.257  1.00 92.97 89  A 1 
ATOM 686  N N   . ARG A 1 90  ? -10.485 -14.326 -9.657  1.00 96.09 90  A 1 
ATOM 687  C CA  . ARG A 1 90  ? -9.372  -14.876 -10.445 1.00 95.39 90  A 1 
ATOM 688  C C   . ARG A 1 90  ? -8.199  -15.329 -9.577  1.00 95.76 90  A 1 
ATOM 689  O O   . ARG A 1 90  ? -7.426  -16.185 -10.004 1.00 94.69 90  A 1 
ATOM 690  C CB  . ARG A 1 90  ? -8.942  -13.823 -11.480 1.00 93.86 90  A 1 
ATOM 691  C CG  . ARG A 1 90  ? -7.823  -14.316 -12.402 1.00 83.02 90  A 1 
ATOM 692  C CD  . ARG A 1 90  ? -7.453  -13.251 -13.433 1.00 80.46 90  A 1 
ATOM 693  N NE  . ARG A 1 90  ? -6.278  -13.670 -14.224 1.00 69.21 90  A 1 
ATOM 694  C CZ  . ARG A 1 90  ? -5.630  -12.934 -15.109 1.00 62.72 90  A 1 
ATOM 695  N NH1 . ARG A 1 90  ? -6.005  -11.721 -15.401 1.00 57.19 90  A 1 
ATOM 696  N NH2 . ARG A 1 90  ? -4.580  -13.406 -15.719 1.00 51.72 90  A 1 
ATOM 697  N N   . ARG A 1 91  ? -8.038  -14.736 -8.394  1.00 95.51 91  A 1 
ATOM 698  C CA  . ARG A 1 91  ? -6.881  -14.927 -7.514  1.00 95.51 91  A 1 
ATOM 699  C C   . ARG A 1 91  ? -7.165  -15.820 -6.307  1.00 96.06 91  A 1 
ATOM 700  O O   . ARG A 1 91  ? -6.225  -16.161 -5.608  1.00 94.92 91  A 1 
ATOM 701  C CB  . ARG A 1 91  ? -6.352  -13.552 -7.090  1.00 94.60 91  A 1 
ATOM 702  C CG  . ARG A 1 91  ? -5.782  -12.751 -8.269  1.00 91.40 91  A 1 
ATOM 703  C CD  . ARG A 1 91  ? -5.464  -11.344 -7.797  1.00 90.01 91  A 1 
ATOM 704  N NE  . ARG A 1 91  ? -4.865  -10.499 -8.830  1.00 87.49 91  A 1 
ATOM 705  C CZ  . ARG A 1 91  ? -5.485  -9.828  -9.778  1.00 85.52 91  A 1 
ATOM 706  N NH1 . ARG A 1 91  ? -6.758  -9.960  -10.011 1.00 77.78 91  A 1 
ATOM 707  N NH2 . ARG A 1 91  ? -4.815  -8.991  -10.512 1.00 78.83 91  A 1 
ATOM 708  N N   . ALA A 1 92  ? -8.416  -16.224 -6.085  1.00 96.14 92  A 1 
ATOM 709  C CA  . ALA A 1 92  ? -8.841  -16.990 -4.909  1.00 95.71 92  A 1 
ATOM 710  C C   . ALA A 1 92  ? -8.029  -18.283 -4.678  1.00 95.20 92  A 1 
ATOM 711  O O   . ALA A 1 92  ? -7.757  -18.636 -3.534  1.00 92.15 92  A 1 
ATOM 712  C CB  . ALA A 1 92  ? -10.335 -17.303 -5.061  1.00 94.95 92  A 1 
ATOM 713  N N   . ASP A 1 93  ? -7.573  -18.934 -5.749  1.00 95.94 93  A 1 
ATOM 714  C CA  . ASP A 1 93  ? -6.794  -20.182 -5.688  1.00 95.41 93  A 1 
ATOM 715  C C   . ASP A 1 93  ? -5.264  -19.958 -5.673  1.00 95.49 93  A 1 
ATOM 716  O O   . ASP A 1 93  ? -4.490  -20.916 -5.714  1.00 93.13 93  A 1 
ATOM 717  C CB  . ASP A 1 93  ? -7.205  -21.087 -6.863  1.00 94.10 93  A 1 
ATOM 718  C CG  . ASP A 1 93  ? -8.710  -21.379 -6.933  1.00 91.22 93  A 1 
ATOM 719  O OD1 . ASP A 1 93  ? -9.297  -21.739 -5.896  1.00 86.48 93  A 1 
ATOM 720  O OD2 . ASP A 1 93  ? -9.282  -21.233 -8.046  1.00 85.86 93  A 1 
ATOM 721  N N   . ARG A 1 94  ? -4.786  -18.697 -5.651  1.00 95.71 94  A 1 
ATOM 722  C CA  . ARG A 1 94  ? -3.353  -18.367 -5.830  1.00 95.43 94  A 1 
ATOM 723  C C   . ARG A 1 94  ? -2.493  -18.651 -4.592  1.00 95.26 94  A 1 
ATOM 724  O O   . ARG A 1 94  ? -1.294  -18.884 -4.724  1.00 93.33 94  A 1 
ATOM 725  C CB  . ARG A 1 94  ? -3.252  -16.904 -6.296  1.00 94.20 94  A 1 
ATOM 726  C CG  . ARG A 1 94  ? -1.846  -16.540 -6.792  1.00 92.96 94  A 1 
ATOM 727  C CD  . ARG A 1 94  ? -1.822  -15.141 -7.428  1.00 93.08 94  A 1 
ATOM 728  N NE  . ARG A 1 94  ? -2.070  -14.092 -6.429  1.00 91.97 94  A 1 
ATOM 729  C CZ  . ARG A 1 94  ? -2.195  -12.796 -6.633  1.00 93.19 94  A 1 
ATOM 730  N NH1 . ARG A 1 94  ? -2.124  -12.256 -7.809  1.00 89.37 94  A 1 
ATOM 731  N NH2 . ARG A 1 94  ? -2.396  -12.001 -5.632  1.00 87.45 94  A 1 
ATOM 732  N N   . GLY A 1 95  ? -3.070  -18.649 -3.394  1.00 95.29 95  A 1 
ATOM 733  C CA  . GLY A 1 95  ? -2.421  -19.046 -2.137  1.00 95.18 95  A 1 
ATOM 734  C C   . GLY A 1 95  ? -1.723  -17.936 -1.343  1.00 95.90 95  A 1 
ATOM 735  O O   . GLY A 1 95  ? -1.224  -18.192 -0.249  1.00 94.33 95  A 1 
ATOM 736  N N   . ASP A 1 96  ? -1.677  -16.695 -1.845  1.00 95.91 96  A 1 
ATOM 737  C CA  . ASP A 1 96  ? -1.175  -15.531 -1.099  1.00 96.01 96  A 1 
ATOM 738  C C   . ASP A 1 96  ? -2.198  -14.958 -0.106  1.00 96.91 96  A 1 
ATOM 739  O O   . ASP A 1 96  ? -1.810  -14.347 0.894   1.00 96.15 96  A 1 
ATOM 740  C CB  . ASP A 1 96  ? -0.677  -14.452 -2.064  1.00 94.73 96  A 1 
ATOM 741  C CG  . ASP A 1 96  ? -1.757  -13.976 -3.032  1.00 93.49 96  A 1 
ATOM 742  O OD1 . ASP A 1 96  ? -2.167  -14.784 -3.895  1.00 90.16 96  A 1 
ATOM 743  O OD2 . ASP A 1 96  ? -2.101  -12.781 -3.018  1.00 89.92 96  A 1 
ATOM 744  N N   . PHE A 1 97  ? -3.480  -15.204 -0.332  1.00 97.09 97  A 1 
ATOM 745  C CA  . PHE A 1 97  ? -4.563  -14.959 0.609   1.00 97.47 97  A 1 
ATOM 746  C C   . PHE A 1 97  ? -5.539  -16.139 0.652   1.00 97.54 97  A 1 
ATOM 747  O O   . PHE A 1 97  ? -5.569  -16.977 -0.248  1.00 97.04 97  A 1 
ATOM 748  C CB  . PHE A 1 97  ? -5.274  -13.641 0.274   1.00 97.51 97  A 1 
ATOM 749  C CG  . PHE A 1 97  ? -6.031  -13.636 -1.040  1.00 97.73 97  A 1 
ATOM 750  C CD1 . PHE A 1 97  ? -5.412  -13.153 -2.208  1.00 97.00 97  A 1 
ATOM 751  C CD2 . PHE A 1 97  ? -7.360  -14.091 -1.095  1.00 97.08 97  A 1 
ATOM 752  C CE1 . PHE A 1 97  ? -6.119  -13.127 -3.419  1.00 96.58 97  A 1 
ATOM 753  C CE2 . PHE A 1 97  ? -8.068  -14.068 -2.308  1.00 96.46 97  A 1 
ATOM 754  C CZ  . PHE A 1 97  ? -7.448  -13.583 -3.473  1.00 96.70 97  A 1 
ATOM 755  N N   . VAL A 1 98  ? -6.351  -16.194 1.710   1.00 97.75 98  A 1 
ATOM 756  C CA  . VAL A 1 98  ? -7.516  -17.078 1.829   1.00 97.83 98  A 1 
ATOM 757  C C   . VAL A 1 98  ? -8.739  -16.240 2.173   1.00 98.14 98  A 1 
ATOM 758  O O   . VAL A 1 98  ? -8.689  -15.416 3.087   1.00 97.92 98  A 1 
ATOM 759  C CB  . VAL A 1 98  ? -7.315  -18.209 2.856   1.00 97.15 98  A 1 
ATOM 760  C CG1 . VAL A 1 98  ? -6.266  -19.207 2.369   1.00 90.23 98  A 1 
ATOM 761  C CG2 . VAL A 1 98  ? -6.918  -17.726 4.257   1.00 90.23 98  A 1 
ATOM 762  N N   . ILE A 1 99  ? -9.842  -16.450 1.455   1.00 97.91 99  A 1 
ATOM 763  C CA  . ILE A 1 99  ? -11.112 -15.789 1.761   1.00 98.05 99  A 1 
ATOM 764  C C   . ILE A 1 99  ? -11.721 -16.488 2.976   1.00 98.02 99  A 1 
ATOM 765  O O   . ILE A 1 99  ? -12.011 -17.681 2.935   1.00 97.65 99  A 1 
ATOM 766  C CB  . ILE A 1 99  ? -12.056 -15.771 0.544   1.00 97.97 99  A 1 
ATOM 767  C CG1 . ILE A 1 99  ? -11.411 -15.024 -0.647  1.00 97.32 99  A 1 
ATOM 768  C CG2 . ILE A 1 99  ? -13.385 -15.096 0.936   1.00 97.46 99  A 1 
ATOM 769  C CD1 . ILE A 1 99  ? -12.171 -15.191 -1.964  1.00 95.15 99  A 1 
ATOM 770  N N   . VAL A 1 100 ? -11.890 -15.746 4.074   1.00 98.48 100 A 1 
ATOM 771  C CA  . VAL A 1 100 ? -12.441 -16.269 5.334   1.00 98.46 100 A 1 
ATOM 772  C C   . VAL A 1 100 ? -13.893 -15.865 5.564   1.00 98.48 100 A 1 
ATOM 773  O O   . VAL A 1 100 ? -14.547 -16.447 6.424   1.00 98.11 100 A 1 
ATOM 774  C CB  . VAL A 1 100 ? -11.567 -15.888 6.541   1.00 98.32 100 A 1 
ATOM 775  C CG1 . VAL A 1 100 ? -10.171 -16.509 6.415   1.00 97.60 100 A 1 
ATOM 776  C CG2 . VAL A 1 100 ? -11.424 -14.375 6.744   1.00 97.30 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? -14.401 -14.892 4.803   1.00 98.45 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? -15.788 -14.450 4.850   1.00 98.49 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? -16.134 -13.513 3.697   1.00 98.58 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? -15.296 -12.733 3.254   1.00 98.33 101 A 1 
ATOM 781  N N   . VAL A 1 102 ? -17.385 -13.584 3.230   1.00 98.16 102 A 1 
ATOM 782  C CA  . VAL A 1 102 ? -17.969 -12.701 2.215   1.00 98.20 102 A 1 
ATOM 783  C C   . VAL A 1 102 ? -19.281 -12.157 2.762   1.00 98.27 102 A 1 
ATOM 784  O O   . VAL A 1 102 ? -20.165 -12.942 3.104   1.00 98.11 102 A 1 
ATOM 785  C CB  . VAL A 1 102 ? -18.215 -13.444 0.891   1.00 97.90 102 A 1 
ATOM 786  C CG1 . VAL A 1 102 ? -18.813 -12.517 -0.169  1.00 97.11 102 A 1 
ATOM 787  C CG2 . VAL A 1 102 ? -16.921 -14.034 0.326   1.00 97.23 102 A 1 
ATOM 788  N N   . ALA A 1 103 ? -19.409 -10.839 2.857   1.00 98.29 103 A 1 
ATOM 789  C CA  . ALA A 1 103 ? -20.637 -10.184 3.292   1.00 98.30 103 A 1 
ATOM 790  C C   . ALA A 1 103 ? -21.341 -9.517  2.109   1.00 98.09 103 A 1 
ATOM 791  O O   . ALA A 1 103 ? -20.729 -8.731  1.393   1.00 97.71 103 A 1 
ATOM 792  C CB  . ALA A 1 103 ? -20.314 -9.190  4.405   1.00 98.24 103 A 1 
ATOM 793  N N   . GLU A 1 104 ? -22.628 -9.822  1.922   1.00 97.68 104 A 1 
ATOM 794  C CA  . GLU A 1 104 ? -23.479 -9.227  0.887   1.00 97.22 104 A 1 
ATOM 795  C C   . GLU A 1 104 ? -24.932 -9.210  1.366   1.00 96.98 104 A 1 
ATOM 796  O O   . GLU A 1 104 ? -25.501 -10.263 1.694   1.00 96.20 104 A 1 
ATOM 797  C CB  . GLU A 1 104 ? -23.322 -10.004 -0.426  1.00 96.66 104 A 1 
ATOM 798  C CG  . GLU A 1 104 ? -24.288 -9.560  -1.538  1.00 95.86 104 A 1 
ATOM 799  C CD  . GLU A 1 104 ? -24.239 -8.056  -1.780  1.00 96.42 104 A 1 
ATOM 800  O OE1 . GLU A 1 104 ? -25.225 -7.388  -1.389  1.00 92.98 104 A 1 
ATOM 801  O OE2 . GLU A 1 104 ? -23.205 -7.584  -2.295  1.00 93.65 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? -25.543 -8.028  1.405   1.00 97.07 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? -26.924 -7.835  1.889   1.00 96.37 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? -27.949 -8.418  0.920   1.00 96.55 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? -28.880 -9.101  1.358   1.00 95.71 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? -27.195 -6.340  2.111   1.00 94.76 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? -26.413 -5.750  3.299   1.00 83.82 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? -26.618 -4.228  3.339   1.00 82.13 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? -25.834 -3.579  4.478   1.00 69.67 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? -25.774 -2.100  4.307   1.00 61.28 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? -27.757 -8.190  -0.374  1.00 95.92 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? -28.651 -8.702  -1.409  1.00 95.38 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? -28.600 -10.238 -1.464  1.00 95.51 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? -27.564 -10.869 -1.689  1.00 95.26 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? -28.338 -8.049  -2.761  1.00 95.08 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? -29.395 -8.430  -3.805  1.00 93.78 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? -29.581 -9.648  -4.024  1.00 90.41 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? -30.080 -7.527  -4.312  1.00 89.19 106 A 1 
ATOM 819  N N   . SER A 1 107 ? -29.741 -10.863 -1.219  1.00 95.89 107 A 1 
ATOM 820  C CA  . SER A 1 107 ? -29.838 -12.323 -1.164  1.00 95.77 107 A 1 
ATOM 821  C C   . SER A 1 107 ? -29.636 -12.994 -2.522  1.00 95.54 107 A 1 
ATOM 822  O O   . SER A 1 107 ? -29.144 -14.125 -2.556  1.00 94.58 107 A 1 
ATOM 823  C CB  . SER A 1 107 ? -31.177 -12.750 -0.559  1.00 95.57 107 A 1 
ATOM 824  O OG  . SER A 1 107 ? -32.266 -12.281 -1.325  1.00 90.62 107 A 1 
ATOM 825  N N   . LEU A 1 108 ? -29.991 -12.315 -3.621  1.00 94.58 108 A 1 
ATOM 826  C CA  . LEU A 1 108 ? -29.829 -12.840 -4.977  1.00 93.85 108 A 1 
ATOM 827  C C   . LEU A 1 108 ? -28.361 -12.774 -5.400  1.00 93.78 108 A 1 
ATOM 828  O O   . LEU A 1 108 ? -27.806 -13.798 -5.796  1.00 92.76 108 A 1 
ATOM 829  C CB  . LEU A 1 108 ? -30.727 -12.075 -5.969  1.00 93.66 108 A 1 
ATOM 830  C CG  . LEU A 1 108 ? -32.235 -12.185 -5.713  1.00 89.29 108 A 1 
ATOM 831  C CD1 . LEU A 1 108 ? -32.990 -11.299 -6.704  1.00 84.70 108 A 1 
ATOM 832  C CD2 . LEU A 1 108 ? -32.743 -13.622 -5.881  1.00 84.82 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? -27.700 -11.624 -5.197  1.00 94.45 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? -26.257 -11.479 -5.420  1.00 94.23 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? -25.456 -12.447 -4.557  1.00 94.64 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? -24.554 -13.128 -5.045  1.00 93.54 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? -25.811 -10.046 -5.096  1.00 92.97 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? -26.134 -9.007  -6.171  1.00 87.90 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? -25.601 -7.651  -5.704  1.00 85.27 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? -25.458 -9.361  -7.498  1.00 85.39 109 A 1 
ATOM 841  N N   . ARG A 1 110 ? -25.823 -12.571 -3.275  1.00 94.70 110 A 1 
ATOM 842  C CA  . ARG A 1 110 ? -25.176 -13.513 -2.364  1.00 94.89 110 A 1 
ATOM 843  C C   . ARG A 1 110 ? -25.351 -14.968 -2.810  1.00 94.46 110 A 1 
ATOM 844  O O   . ARG A 1 110 ? -24.440 -15.765 -2.600  1.00 93.91 110 A 1 
ATOM 845  C CB  . ARG A 1 110 ? -25.689 -13.272 -0.938  1.00 94.96 110 A 1 
ATOM 846  C CG  . ARG A 1 110 ? -24.895 -14.065 0.097   1.00 93.39 110 A 1 
ATOM 847  C CD  . ARG A 1 110 ? -25.269 -13.708 1.536   1.00 93.91 110 A 1 
ATOM 848  N NE  . ARG A 1 110 ? -26.683 -14.001 1.843   1.00 91.22 110 A 1 
ATOM 849  C CZ  . ARG A 1 110 ? -27.685 -13.142 1.911   1.00 93.84 110 A 1 
ATOM 850  N NH1 . ARG A 1 110 ? -27.551 -11.871 1.671   1.00 82.41 110 A 1 
ATOM 851  N NH2 . ARG A 1 110 ? -28.870 -13.550 2.230   1.00 85.30 110 A 1 
ATOM 852  N N   . ALA A 1 111 ? -26.478 -15.324 -3.404  1.00 95.53 111 A 1 
ATOM 853  C CA  . ALA A 1 111 ? -26.727 -16.680 -3.905  1.00 94.63 111 A 1 
ATOM 854  C C   . ALA A 1 111 ? -26.074 -16.941 -5.275  1.00 93.70 111 A 1 
ATOM 855  O O   . ALA A 1 111 ? -25.576 -18.045 -5.498  1.00 91.63 111 A 1 
ATOM 856  C CB  . ALA A 1 111 ? -28.237 -16.926 -3.941  1.00 94.28 111 A 1 
ATOM 857  N N   . ALA A 1 112 ? -26.048 -15.936 -6.162  1.00 92.61 112 A 1 
ATOM 858  C CA  . ALA A 1 112 ? -25.639 -16.078 -7.556  1.00 90.71 112 A 1 
ATOM 859  C C   . ALA A 1 112 ? -24.456 -15.160 -7.909  1.00 89.84 112 A 1 
ATOM 860  O O   . ALA A 1 112 ? -24.608 -14.146 -8.580  1.00 85.12 112 A 1 
ATOM 861  C CB  . ALA A 1 112 ? -26.871 -15.848 -8.442  1.00 88.72 112 A 1 
ATOM 862  N N   . ASN A 1 113 ? -23.252 -15.525 -7.461  1.00 92.62 113 A 1 
ATOM 863  C CA  . ASN A 1 113 ? -22.012 -14.809 -7.781  1.00 91.46 113 A 1 
ATOM 864  C C   . ASN A 1 113 ? -20.857 -15.777 -8.077  1.00 91.36 113 A 1 
ATOM 865  O O   . ASN A 1 113 ? -20.886 -16.949 -7.698  1.00 89.51 113 A 1 
ATOM 866  C CB  . ASN A 1 113 ? -21.666 -13.847 -6.635  1.00 89.98 113 A 1 
ATOM 867  C CG  . ASN A 1 113 ? -21.252 -14.604 -5.395  1.00 85.41 113 A 1 
ATOM 868  O OD1 . ASN A 1 113 ? -20.122 -15.052 -5.272  1.00 78.76 113 A 1 
ATOM 869  N ND2 . ASN A 1 113 ? -22.162 -14.817 -4.476  1.00 80.07 113 A 1 
ATOM 870  N N   . ARG A 1 114 ? -19.805 -15.276 -8.720  1.00 91.67 114 A 1 
ATOM 871  C CA  . ARG A 1 114 ? -18.664 -16.097 -9.173  1.00 90.97 114 A 1 
ATOM 872  C C   . ARG A 1 114 ? -17.777 -16.640 -8.041  1.00 92.83 114 A 1 
ATOM 873  O O   . ARG A 1 114 ? -16.991 -17.549 -8.291  1.00 90.49 114 A 1 
ATOM 874  C CB  . ARG A 1 114 ? -17.820 -15.299 -10.175 1.00 89.13 114 A 1 
ATOM 875  C CG  . ARG A 1 114 ? -18.591 -14.949 -11.455 1.00 82.85 114 A 1 
ATOM 876  C CD  . ARG A 1 114 ? -17.659 -14.216 -12.424 1.00 74.58 114 A 1 
ATOM 877  N NE  . ARG A 1 114 ? -18.353 -13.853 -13.671 1.00 66.66 114 A 1 
ATOM 878  C CZ  . ARG A 1 114 ? -17.837 -13.171 -14.682 1.00 56.98 114 A 1 
ATOM 879  N NH1 . ARG A 1 114 ? -16.605 -12.747 -14.671 1.00 52.59 114 A 1 
ATOM 880  N NH2 . ARG A 1 114 ? -18.566 -12.893 -15.726 1.00 50.17 114 A 1 
ATOM 881  N N   . LEU A 1 115 ? -17.866 -16.105 -6.825  1.00 92.30 115 A 1 
ATOM 882  C CA  . LEU A 1 115 ? -17.134 -16.660 -5.676  1.00 93.00 115 A 1 
ATOM 883  C C   . LEU A 1 115 ? -17.772 -17.954 -5.154  1.00 92.98 115 A 1 
ATOM 884  O O   . LEU A 1 115 ? -17.080 -18.739 -4.513  1.00 91.26 115 A 1 
ATOM 885  C CB  . LEU A 1 115 ? -16.999 -15.624 -4.544  1.00 93.06 115 A 1 
ATOM 886  C CG  . LEU A 1 115 ? -16.034 -14.464 -4.833  1.00 91.28 115 A 1 
ATOM 887  C CD1 . LEU A 1 115 ? -16.084 -13.460 -3.682  1.00 89.32 115 A 1 
ATOM 888  C CD2 . LEU A 1 115 ? -14.586 -14.957 -4.952  1.00 89.88 115 A 1 
ATOM 889  N N   . ARG A 1 116 ? -19.051 -18.214 -5.468  1.00 94.40 116 A 1 
ATOM 890  C CA  . ARG A 1 116 ? -19.745 -19.457 -5.066  1.00 93.50 116 A 1 
ATOM 891  C C   . ARG A 1 116 ? -19.073 -20.725 -5.590  1.00 93.17 116 A 1 
ATOM 892  O O   . ARG A 1 116 ? -19.105 -21.741 -4.903  1.00 90.80 116 A 1 
ATOM 893  C CB  . ARG A 1 116 ? -21.206 -19.423 -5.538  1.00 92.15 116 A 1 
ATOM 894  C CG  . ARG A 1 116 ? -22.094 -18.500 -4.701  1.00 86.83 116 A 1 
ATOM 895  C CD  . ARG A 1 116 ? -22.297 -19.099 -3.302  1.00 86.45 116 A 1 
ATOM 896  N NE  . ARG A 1 116 ? -23.297 -18.355 -2.528  1.00 84.43 116 A 1 
ATOM 897  C CZ  . ARG A 1 116 ? -23.692 -18.663 -1.314  1.00 82.89 116 A 1 
ATOM 898  N NH1 . ARG A 1 116 ? -23.220 -19.687 -0.662  1.00 73.26 116 A 1 
ATOM 899  N NH2 . ARG A 1 116 ? -24.582 -17.931 -0.719  1.00 73.04 116 A 1 
ATOM 900  N N   . ASP A 1 117 ? -18.428 -20.642 -6.744  1.00 92.61 117 A 1 
ATOM 901  C CA  . ASP A 1 117 ? -17.695 -21.769 -7.335  1.00 91.80 117 A 1 
ATOM 902  C C   . ASP A 1 117 ? -16.279 -21.941 -6.745  1.00 92.63 117 A 1 
ATOM 903  O O   . ASP A 1 117 ? -15.568 -22.881 -7.100  1.00 90.05 117 A 1 
ATOM 904  C CB  . ASP A 1 117 ? -17.620 -21.573 -8.859  1.00 90.07 117 A 1 
ATOM 905  C CG  . ASP A 1 117 ? -18.988 -21.457 -9.535  1.00 86.32 117 A 1 
ATOM 906  O OD1 . ASP A 1 117 ? -19.935 -22.141 -9.084  1.00 81.81 117 A 1 
ATOM 907  O OD2 . ASP A 1 117 ? -19.065 -20.685 -10.515 1.00 81.79 117 A 1 
ATOM 908  N N   . LYS A 1 118 ? -15.848 -21.004 -5.885  1.00 93.91 118 A 1 
ATOM 909  C CA  . LYS A 1 118 ? -14.469 -20.915 -5.385  1.00 93.63 118 A 1 
ATOM 910  C C   . LYS A 1 118 ? -14.329 -21.182 -3.894  1.00 94.01 118 A 1 
ATOM 911  O O   . LYS A 1 118 ? -13.269 -21.626 -3.460  1.00 90.66 118 A 1 
ATOM 912  C CB  . LYS A 1 118 ? -13.909 -19.515 -5.714  1.00 92.60 118 A 1 
ATOM 913  C CG  . LYS A 1 118 ? -13.767 -19.227 -7.217  1.00 91.27 118 A 1 
ATOM 914  C CD  . LYS A 1 118 ? -12.783 -20.218 -7.850  1.00 89.00 118 A 1 
ATOM 915  C CE  . LYS A 1 118 ? -12.362 -19.825 -9.253  1.00 86.50 118 A 1 
ATOM 916  N NZ  . LYS A 1 118 ? -11.279 -20.739 -9.680  1.00 81.07 118 A 1 
ATOM 917  N N   . ILE A 1 119 ? -15.365 -20.879 -3.102  1.00 94.04 119 A 1 
ATOM 918  C CA  . ILE A 1 119 ? -15.307 -20.964 -1.638  1.00 93.69 119 A 1 
ATOM 919  C C   . ILE A 1 119 ? -16.556 -21.633 -1.058  1.00 94.84 119 A 1 
ATOM 920  O O   . ILE A 1 119 ? -17.623 -21.643 -1.670  1.00 94.33 119 A 1 
ATOM 921  C CB  . ILE A 1 119 ? -15.039 -19.582 -0.997  1.00 91.55 119 A 1 
ATOM 922  C CG1 . ILE A 1 119 ? -16.209 -18.604 -1.219  1.00 87.14 119 A 1 
ATOM 923  C CG2 . ILE A 1 119 ? -13.713 -18.996 -1.509  1.00 85.66 119 A 1 
ATOM 924  C CD1 . ILE A 1 119 ? -16.061 -17.291 -0.455  1.00 84.89 119 A 1 
ATOM 925  N N   . ASP A 1 120 ? -16.419 -22.165 0.150   1.00 94.77 120 A 1 
ATOM 926  C CA  . ASP A 1 120 ? -17.498 -22.861 0.847   1.00 95.20 120 A 1 
ATOM 927  C C   . ASP A 1 120 ? -18.704 -21.940 1.118   1.00 95.73 120 A 1 
ATOM 928  O O   . ASP A 1 120 ? -18.556 -20.772 1.486   1.00 95.30 120 A 1 
ATOM 929  C CB  . ASP A 1 120 ? -16.960 -23.474 2.146   1.00 94.66 120 A 1 
ATOM 930  C CG  . ASP A 1 120 ? -17.974 -24.440 2.751   1.00 92.91 120 A 1 
ATOM 931  O OD1 . ASP A 1 120 ? -18.939 -23.949 3.380   1.00 88.28 120 A 1 
ATOM 932  O OD2 . ASP A 1 120 ? -17.826 -25.653 2.526   1.00 87.20 120 A 1 
ATOM 933  N N   . ALA A 1 121 ? -19.912 -22.471 0.959   1.00 95.22 121 A 1 
ATOM 934  C CA  . ALA A 1 121 ? -21.154 -21.725 1.140   1.00 95.45 121 A 1 
ATOM 935  C C   . ALA A 1 121 ? -21.329 -21.164 2.562   1.00 96.35 121 A 1 
ATOM 936  O O   . ALA A 1 121 ? -21.993 -20.140 2.728   1.00 95.74 121 A 1 
ATOM 937  C CB  . ALA A 1 121 ? -22.318 -22.643 0.756   1.00 94.18 121 A 1 
ATOM 938  N N   . SER A 1 122 ? -20.731 -21.789 3.576   1.00 96.24 122 A 1 
ATOM 939  C CA  . SER A 1 122 ? -20.760 -21.342 4.975   1.00 96.59 122 A 1 
ATOM 940  C C   . SER A 1 122 ? -19.994 -20.036 5.234   1.00 97.10 122 A 1 
ATOM 941  O O   . SER A 1 122 ? -20.195 -19.420 6.277   1.00 96.55 122 A 1 
ATOM 942  C CB  . SER A 1 122 ? -20.220 -22.440 5.892   1.00 96.51 122 A 1 
ATOM 943  O OG  . SER A 1 122 ? -18.854 -22.690 5.645   1.00 94.89 122 A 1 
ATOM 944  N N   . LEU A 1 123 ? -19.150 -19.601 4.291   1.00 97.45 123 A 1 
ATOM 945  C CA  . LEU A 1 123 ? -18.381 -18.358 4.382   1.00 97.87 123 A 1 
ATOM 946  C C   . LEU A 1 123 ? -19.163 -17.121 3.910   1.00 98.15 123 A 1 
ATOM 947  O O   . LEU A 1 123 ? -18.631 -16.015 3.966   1.00 97.89 123 A 1 
ATOM 948  C CB  . LEU A 1 123 ? -17.061 -18.517 3.604   1.00 97.76 123 A 1 
ATOM 949  C CG  . LEU A 1 123 ? -16.144 -19.645 4.108   1.00 96.94 123 A 1 
ATOM 950  C CD1 . LEU A 1 123 ? -14.870 -19.678 3.265   1.00 95.33 123 A 1 
ATOM 951  C CD2 . LEU A 1 123 ? -15.744 -19.460 5.571   1.00 95.18 123 A 1 
ATOM 952  N N   . PHE A 1 124 ? -20.407 -17.280 3.446   1.00 98.05 124 A 1 
ATOM 953  C CA  . PHE A 1 124 ? -21.243 -16.169 2.987   1.00 98.04 124 A 1 
ATOM 954  C C   . PHE A 1 124 ? -22.195 -15.695 4.087   1.00 98.10 124 A 1 
ATOM 955  O O   . PHE A 1 124 ? -22.991 -16.474 4.609   1.00 97.73 124 A 1 
ATOM 956  C CB  . PHE A 1 124 ? -22.008 -16.560 1.724   1.00 97.72 124 A 1 
ATOM 957  C CG  . PHE A 1 124 ? -21.139 -16.720 0.496   1.00 97.67 124 A 1 
ATOM 958  C CD1 . PHE A 1 124 ? -21.004 -15.661 -0.422  1.00 96.97 124 A 1 
ATOM 959  C CD2 . PHE A 1 124 ? -20.474 -17.933 0.258   1.00 97.15 124 A 1 
ATOM 960  C CE1 . PHE A 1 124 ? -20.228 -15.824 -1.579  1.00 96.60 124 A 1 
ATOM 961  C CE2 . PHE A 1 124 ? -19.692 -18.095 -0.896  1.00 96.61 124 A 1 
ATOM 962  C CZ  . PHE A 1 124 ? -19.573 -17.044 -1.820  1.00 96.66 124 A 1 
ATOM 963  N N   . TYR A 1 125 ? -22.170 -14.402 4.365   1.00 98.27 125 A 1 
ATOM 964  C CA  . TYR A 1 125 ? -22.936 -13.736 5.412   1.00 98.33 125 A 1 
ATOM 965  C C   . TYR A 1 125 ? -23.864 -12.686 4.798   1.00 98.24 125 A 1 
ATOM 966  O O   . TYR A 1 125 ? -23.512 -12.013 3.826   1.00 97.95 125 A 1 
ATOM 967  C CB  . TYR A 1 125 ? -21.970 -13.106 6.421   1.00 98.39 125 A 1 
ATOM 968  C CG  . TYR A 1 125 ? -21.035 -14.102 7.087   1.00 98.47 125 A 1 
ATOM 969  C CD1 . TYR A 1 125 ? -21.362 -14.645 8.341   1.00 98.07 125 A 1 
ATOM 970  C CD2 . TYR A 1 125 ? -19.844 -14.502 6.445   1.00 98.16 125 A 1 
ATOM 971  C CE1 . TYR A 1 125 ? -20.511 -15.584 8.954   1.00 97.94 125 A 1 
ATOM 972  C CE2 . TYR A 1 125 ? -18.993 -15.447 7.050   1.00 98.01 125 A 1 
ATOM 973  C CZ  . TYR A 1 125 ? -19.326 -15.989 8.306   1.00 98.14 125 A 1 
ATOM 974  O OH  . TYR A 1 125 ? -18.508 -16.904 8.890   1.00 97.64 125 A 1 
ATOM 975  N N   . ALA A 1 126 ? -25.057 -12.524 5.369   1.00 98.22 126 A 1 
ATOM 976  C CA  . ALA A 1 126 ? -25.971 -11.447 4.985   1.00 98.09 126 A 1 
ATOM 977  C C   . ALA A 1 126 ? -25.575 -10.100 5.604   1.00 98.10 126 A 1 
ATOM 978  O O   . ALA A 1 126 ? -25.915 -9.049  5.063   1.00 97.46 126 A 1 
ATOM 979  C CB  . ALA A 1 126 ? -27.391 -11.847 5.401   1.00 97.70 126 A 1 
ATOM 980  N N   . ASP A 1 127 ? -24.879 -10.149 6.727   1.00 98.24 127 A 1 
ATOM 981  C CA  . ASP A 1 127 ? -24.490 -8.992  7.514   1.00 98.29 127 A 1 
ATOM 982  C C   . ASP A 1 127 ? -22.961 -8.907  7.651   1.00 98.53 127 A 1 
ATOM 983  O O   . ASP A 1 127 ? -22.279 -9.910  7.890   1.00 98.35 127 A 1 
ATOM 984  C CB  . ASP A 1 127 ? -25.197 -9.053  8.873   1.00 97.74 127 A 1 
ATOM 985  C CG  . ASP A 1 127 ? -24.803 -7.825  9.676   1.00 95.02 127 A 1 
ATOM 986  O OD1 . ASP A 1 127 ? -23.952 -7.999  10.570  1.00 89.68 127 A 1 
ATOM 987  O OD2 . ASP A 1 127 ? -25.223 -6.721  9.268   1.00 88.66 127 A 1 
ATOM 988  N N   . LEU A 1 128 ? -22.417 -7.700  7.453   1.00 98.44 128 A 1 
ATOM 989  C CA  . LEU A 1 128 ? -20.976 -7.459  7.509   1.00 98.60 128 A 1 
ATOM 990  C C   . LEU A 1 128 ? -20.453 -7.595  8.939   1.00 98.69 128 A 1 
ATOM 991  O O   . LEU A 1 128 ? -19.403 -8.192  9.142   1.00 98.59 128 A 1 
ATOM 992  C CB  . LEU A 1 128 ? -20.662 -6.078  6.902   1.00 98.49 128 A 1 
ATOM 993  C CG  . LEU A 1 128 ? -19.182 -5.654  6.992   1.00 98.07 128 A 1 
ATOM 994  C CD1 . LEU A 1 128 ? -18.234 -6.611  6.274   1.00 97.30 128 A 1 
ATOM 995  C CD2 . LEU A 1 128 ? -19.002 -4.272  6.369   1.00 97.27 128 A 1 
ATOM 996  N N   . GLU A 1 129 ? -21.173 -7.076  9.928   1.00 98.61 129 A 1 
ATOM 997  C CA  . GLU A 1 129 ? -20.749 -7.123  11.330  1.00 98.47 129 A 1 
ATOM 998  C C   . GLU A 1 129 ? -20.644 -8.570  11.831  1.00 98.61 129 A 1 
ATOM 999  O O   . GLU A 1 129 ? -19.609 -8.955  12.385  1.00 98.26 129 A 1 
ATOM 1000 C CB  . GLU A 1 129 ? -21.703 -6.257  12.160  1.00 97.45 129 A 1 
ATOM 1001 C CG  . GLU A 1 129 ? -21.315 -6.247  13.640  1.00 87.68 129 A 1 
ATOM 1002 C CD  . GLU A 1 129 ? -21.874 -5.052  14.405  1.00 88.07 129 A 1 
ATOM 1003 O OE1 . GLU A 1 129 ? -21.086 -4.524  15.233  1.00 80.62 129 A 1 
ATOM 1004 O OE2 . GLU A 1 129 ? -23.012 -4.624  14.138  1.00 82.18 129 A 1 
ATOM 1005 N N   . GLU A 1 130 ? -21.638 -9.401  11.516  1.00 98.54 130 A 1 
ATOM 1006 C CA  . GLU A 1 130 ? -21.594 -10.837 11.799  1.00 98.55 130 A 1 
ATOM 1007 C C   . GLU A 1 130 ? -20.381 -11.509 11.134  1.00 98.66 130 A 1 
ATOM 1008 O O   . GLU A 1 130 ? -19.681 -12.303 11.770  1.00 98.42 130 A 1 
ATOM 1009 C CB  . GLU A 1 130 ? -22.899 -11.503 11.329  1.00 98.30 130 A 1 
ATOM 1010 C CG  . GLU A 1 130 ? -22.916 -12.997 11.694  1.00 95.88 130 A 1 
ATOM 1011 C CD  . GLU A 1 130 ? -24.155 -13.771 11.241  1.00 94.85 130 A 1 
ATOM 1012 O OE1 . GLU A 1 130 ? -24.324 -14.896 11.786  1.00 87.43 130 A 1 
ATOM 1013 O OE2 . GLU A 1 130 ? -24.889 -13.321 10.340  1.00 90.44 130 A 1 
ATOM 1014 N N   . MET A 1 131 ? -20.107 -11.194 9.866   1.00 98.73 131 A 1 
ATOM 1015 C CA  . MET A 1 131 ? -18.946 -11.732 9.154   1.00 98.79 131 A 1 
ATOM 1016 C C   . MET A 1 131 ? -17.638 -11.362 9.863   1.00 98.81 131 A 1 
ATOM 1017 O O   . MET A 1 131 ? -16.813 -12.244 10.114  1.00 98.68 131 A 1 
ATOM 1018 C CB  . MET A 1 131 ? -18.959 -11.269 7.689   1.00 98.67 131 A 1 
ATOM 1019 C CG  . MET A 1 131 ? -17.820 -11.882 6.863   1.00 97.81 131 A 1 
ATOM 1020 S SD  . MET A 1 131 ? -16.195 -11.057 6.957   1.00 97.05 131 A 1 
ATOM 1021 C CE  . MET A 1 131 ? -16.495 -9.657  5.846   1.00 92.33 131 A 1 
ATOM 1022 N N   . LEU A 1 132 ? -17.457 -10.095 10.231  1.00 98.77 132 A 1 
ATOM 1023 C CA  . LEU A 1 132 ? -16.239 -9.610  10.888  1.00 98.75 132 A 1 
ATOM 1024 C C   . LEU A 1 132 ? -16.014 -10.288 12.246  1.00 98.64 132 A 1 
ATOM 1025 O O   . LEU A 1 132 ? -14.894 -10.710 12.549  1.00 98.39 132 A 1 
ATOM 1026 C CB  . LEU A 1 132 ? -16.304 -8.079  11.047  1.00 98.77 132 A 1 
ATOM 1027 C CG  . LEU A 1 132 ? -16.345 -7.270  9.737   1.00 98.58 132 A 1 
ATOM 1028 C CD1 . LEU A 1 132 ? -16.541 -5.789  10.055  1.00 98.33 132 A 1 
ATOM 1029 C CD2 . LEU A 1 132 ? -15.088 -7.428  8.895   1.00 98.28 132 A 1 
ATOM 1030 N N   . ASP A 1 133 ? -17.073 -10.463 13.037  1.00 98.75 133 A 1 
ATOM 1031 C CA  . ASP A 1 133 ? -16.990 -11.066 14.370  1.00 98.60 133 A 1 
ATOM 1032 C C   . ASP A 1 133 ? -16.700 -12.572 14.329  1.00 98.46 133 A 1 
ATOM 1033 O O   . ASP A 1 133 ? -15.936 -13.088 15.159  1.00 97.61 133 A 1 
ATOM 1034 C CB  . ASP A 1 133 ? -18.286 -10.785 15.145  1.00 98.38 133 A 1 
ATOM 1035 C CG  . ASP A 1 133 ? -18.406 -9.331  15.612  1.00 97.78 133 A 1 
ATOM 1036 O OD1 . ASP A 1 133 ? -17.381 -8.605  15.602  1.00 95.94 133 A 1 
ATOM 1037 O OD2 . ASP A 1 133 ? -19.502 -8.953  16.065  1.00 95.82 133 A 1 
ATOM 1038 N N   . ARG A 1 134 ? -17.272 -13.279 13.344  1.00 98.51 134 A 1 
ATOM 1039 C CA  . ARG A 1 134 ? -17.080 -14.733 13.196  1.00 98.41 134 A 1 
ATOM 1040 C C   . ARG A 1 134 ? -15.794 -15.080 12.458  1.00 98.40 134 A 1 
ATOM 1041 O O   . ARG A 1 134 ? -15.032 -15.932 12.917  1.00 97.60 134 A 1 
ATOM 1042 C CB  . ARG A 1 134 ? -18.286 -15.361 12.488  1.00 98.19 134 A 1 
ATOM 1043 C CG  . ARG A 1 134 ? -19.569 -15.320 13.334  1.00 95.70 134 A 1 
ATOM 1044 C CD  . ARG A 1 134 ? -20.647 -16.131 12.607  1.00 90.65 134 A 1 
ATOM 1045 N NE  . ARG A 1 134 ? -21.941 -16.097 13.306  1.00 84.14 134 A 1 
ATOM 1046 C CZ  . ARG A 1 134 ? -22.842 -17.058 13.354  1.00 75.62 134 A 1 
ATOM 1047 N NH1 . ARG A 1 134 ? -22.621 -18.260 12.912  1.00 68.44 134 A 1 
ATOM 1048 N NH2 . ARG A 1 134 ? -24.019 -16.806 13.840  1.00 70.30 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? -15.549 -14.448 11.317  1.00 98.45 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? -14.448 -14.798 10.424  1.00 98.29 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? -13.109 -14.184 10.858  1.00 98.22 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? -12.059 -14.780 10.592  1.00 97.22 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? -14.829 -14.381 9.003   1.00 97.97 135 A 1 
ATOM 1054 N N   . LYS A 1 136 ? -13.135 -13.030 11.532  1.00 98.40 136 A 1 
ATOM 1055 C CA  . LYS A 1 136 ? -11.965 -12.280 12.018  1.00 98.23 136 A 1 
ATOM 1056 C C   . LYS A 1 136 ? -10.868 -12.161 10.946  1.00 98.28 136 A 1 
ATOM 1057 O O   . LYS A 1 136 ? -9.776  -12.718 11.122  1.00 97.71 136 A 1 
ATOM 1058 C CB  . LYS A 1 136 ? -11.453 -12.880 13.335  1.00 97.86 136 A 1 
ATOM 1059 C CG  . LYS A 1 136 ? -12.538 -12.907 14.416  1.00 96.50 136 A 1 
ATOM 1060 C CD  . LYS A 1 136 ? -11.980 -13.484 15.717  1.00 92.37 136 A 1 
ATOM 1061 C CE  . LYS A 1 136 ? -13.120 -13.511 16.735  1.00 88.42 136 A 1 
ATOM 1062 N NZ  . LYS A 1 136 ? -12.669 -14.043 18.045  1.00 78.32 136 A 1 
ATOM 1063 N N   . PRO A 1 137 ? -11.164 -11.513 9.797   1.00 98.59 137 A 1 
ATOM 1064 C CA  . PRO A 1 137 ? -10.161 -11.278 8.765   1.00 98.66 137 A 1 
ATOM 1065 C C   . PRO A 1 137 ? -9.047  -10.348 9.270   1.00 98.62 137 A 1 
ATOM 1066 O O   . PRO A 1 137 ? -9.263  -9.530  10.163  1.00 98.39 137 A 1 
ATOM 1067 C CB  . PRO A 1 137 ? -10.931 -10.680 7.584   1.00 98.62 137 A 1 
ATOM 1068 C CG  . PRO A 1 137 ? -12.097 -9.956  8.253   1.00 98.05 137 A 1 
ATOM 1069 C CD  . PRO A 1 137 ? -12.416 -10.851 9.446   1.00 98.67 137 A 1 
ATOM 1070 N N   . GLU A 1 138 ? -7.853  -10.465 8.689   1.00 98.55 138 A 1 
ATOM 1071 C CA  . GLU A 1 138 ? -6.763  -9.489  8.898   1.00 98.47 138 A 1 
ATOM 1072 C C   . GLU A 1 138 ? -7.027  -8.200  8.107   1.00 98.62 138 A 1 
ATOM 1073 O O   . GLU A 1 138 ? -6.722  -7.102  8.577   1.00 98.40 138 A 1 
ATOM 1074 C CB  . GLU A 1 138 ? -5.417  -10.095 8.457   1.00 97.99 138 A 1 
ATOM 1075 C CG  . GLU A 1 138 ? -4.927  -11.266 9.310   1.00 96.03 138 A 1 
ATOM 1076 C CD  . GLU A 1 138 ? -3.705  -11.954 8.676   1.00 95.82 138 A 1 
ATOM 1077 O OE1 . GLU A 1 138 ? -3.888  -13.030 8.061   1.00 90.22 138 A 1 
ATOM 1078 O OE2 . GLU A 1 138 ? -2.582  -11.426 8.763   1.00 92.07 138 A 1 
ATOM 1079 N N   . ALA A 1 139 ? -7.616  -8.350  6.920   1.00 98.66 139 A 1 
ATOM 1080 C CA  . ALA A 1 139 ? -7.990  -7.249  6.042   1.00 98.76 139 A 1 
ATOM 1081 C C   . ALA A 1 139 ? -9.325  -7.524  5.330   1.00 98.84 139 A 1 
ATOM 1082 O O   . ALA A 1 139 ? -9.705  -8.679  5.128   1.00 98.73 139 A 1 
ATOM 1083 C CB  . ALA A 1 139 ? -6.862  -7.008  5.035   1.00 98.60 139 A 1 
ATOM 1084 N N   . VAL A 1 140 ? -10.008 -6.449  4.913   1.00 98.74 140 A 1 
ATOM 1085 C CA  . VAL A 1 140 ? -11.218 -6.493  4.080   1.00 98.79 140 A 1 
ATOM 1086 C C   . VAL A 1 140 ? -10.973 -5.738  2.779   1.00 98.72 140 A 1 
ATOM 1087 O O   . VAL A 1 140 ? -10.498 -4.604  2.805   1.00 98.53 140 A 1 
ATOM 1088 C CB  . VAL A 1 140 ? -12.436 -5.945  4.847   1.00 98.76 140 A 1 
ATOM 1089 C CG1 . VAL A 1 140 ? -13.675 -5.772  3.955   1.00 98.22 140 A 1 
ATOM 1090 C CG2 . VAL A 1 140 ? -12.829 -6.911  5.973   1.00 98.19 140 A 1 
ATOM 1091 N N   . ILE A 1 141 ? -11.327 -6.356  1.649   1.00 98.39 141 A 1 
ATOM 1092 C CA  . ILE A 1 141 ? -11.455 -5.689  0.345   1.00 98.17 141 A 1 
ATOM 1093 C C   . ILE A 1 141 ? -12.927 -5.327  0.107   1.00 98.22 141 A 1 
ATOM 1094 O O   . ILE A 1 141 ? -13.820 -6.128  0.408   1.00 97.95 141 A 1 
ATOM 1095 C CB  . ILE A 1 141 ? -10.841 -6.551  -0.783  1.00 97.32 141 A 1 
ATOM 1096 C CG1 . ILE A 1 141 ? -10.797 -5.847  -2.158  1.00 83.58 141 A 1 
ATOM 1097 C CG2 . ILE A 1 141 ? -11.569 -7.905  -0.941  1.00 83.96 141 A 1 
ATOM 1098 C CD1 . ILE A 1 141 ? -9.754  -4.746  -2.247  1.00 77.03 141 A 1 
ATOM 1099 N N   . VAL A 1 142 ? -13.179 -4.123  -0.407  1.00 97.74 142 A 1 
ATOM 1100 C CA  . VAL A 1 142 ? -14.531 -3.565  -0.533  1.00 97.65 142 A 1 
ATOM 1101 C C   . VAL A 1 142 ? -14.952 -3.477  -1.999  1.00 96.83 142 A 1 
ATOM 1102 O O   . VAL A 1 142 ? -14.304 -2.797  -2.789  1.00 95.98 142 A 1 
ATOM 1103 C CB  . VAL A 1 142 ? -14.642 -2.198  0.163   1.00 97.77 142 A 1 
ATOM 1104 C CG1 . VAL A 1 142 ? -16.103 -1.735  0.212   1.00 96.73 142 A 1 
ATOM 1105 C CG2 . VAL A 1 142 ? -14.115 -2.255  1.605   1.00 96.86 142 A 1 
ATOM 1106 N N   . TYR A 1 143 ? -16.059 -4.140  -2.324  1.00 96.51 143 A 1 
ATOM 1107 C CA  . TYR A 1 143 ? -16.729 -4.149  -3.633  1.00 95.55 143 A 1 
ATOM 1108 C C   . TYR A 1 143 ? -18.202 -3.714  -3.514  1.00 94.42 143 A 1 
ATOM 1109 O O   . TYR A 1 143 ? -19.088 -4.236  -4.197  1.00 91.39 143 A 1 
ATOM 1110 C CB  . TYR A 1 143 ? -16.565 -5.524  -4.292  1.00 94.94 143 A 1 
ATOM 1111 C CG  . TYR A 1 143 ? -15.138 -5.909  -4.626  1.00 94.70 143 A 1 
ATOM 1112 C CD1 . TYR A 1 143 ? -14.454 -5.234  -5.653  1.00 91.72 143 A 1 
ATOM 1113 C CD2 . TYR A 1 143 ? -14.500 -6.954  -3.932  1.00 92.78 143 A 1 
ATOM 1114 C CE1 . TYR A 1 143 ? -13.134 -5.595  -5.982  1.00 91.37 143 A 1 
ATOM 1115 C CE2 . TYR A 1 143 ? -13.178 -7.317  -4.258  1.00 91.46 143 A 1 
ATOM 1116 C CZ  . TYR A 1 143 ? -12.492 -6.636  -5.283  1.00 92.64 143 A 1 
ATOM 1117 O OH  . TYR A 1 143 ? -11.214 -6.974  -5.597  1.00 90.39 143 A 1 
ATOM 1118 N N   . GLU A 1 144 ? -18.483 -2.782  -2.601  1.00 95.35 144 A 1 
ATOM 1119 C CA  . GLU A 1 144 ? -19.761 -2.068  -2.458  1.00 94.83 144 A 1 
ATOM 1120 C C   . GLU A 1 144 ? -19.709 -0.710  -3.179  1.00 95.40 144 A 1 
ATOM 1121 O O   . GLU A 1 144 ? -18.712 -0.377  -3.827  1.00 94.39 144 A 1 
ATOM 1122 C CB  . GLU A 1 144 ? -20.111 -1.899  -0.963  1.00 92.98 144 A 1 
ATOM 1123 C CG  . GLU A 1 144 ? -20.332 -3.238  -0.241  1.00 88.89 144 A 1 
ATOM 1124 C CD  . GLU A 1 144 ? -20.895 -3.100  1.182   1.00 87.05 144 A 1 
ATOM 1125 O OE1 . GLU A 1 144 ? -21.215 -4.133  1.824   1.00 77.96 144 A 1 
ATOM 1126 O OE2 . GLU A 1 144 ? -21.061 -1.977  1.699   1.00 79.19 144 A 1 
ATOM 1127 N N   . SER A 1 145 ? -20.782 0.095   -3.055  1.00 95.86 145 A 1 
ATOM 1128 C CA  . SER A 1 145 ? -20.780 1.477   -3.539  1.00 96.26 145 A 1 
ATOM 1129 C C   . SER A 1 145 ? -19.707 2.318   -2.830  1.00 96.67 145 A 1 
ATOM 1130 O O   . SER A 1 145 ? -19.318 2.033   -1.697  1.00 96.61 145 A 1 
ATOM 1131 C CB  . SER A 1 145 ? -22.169 2.110   -3.367  1.00 95.97 145 A 1 
ATOM 1132 O OG  . SER A 1 145 ? -22.427 2.442   -2.016  1.00 94.16 145 A 1 
ATOM 1133 N N   . ILE A 1 146 ? -19.247 3.399   -3.466  1.00 96.59 146 A 1 
ATOM 1134 C CA  . ILE A 1 146 ? -18.262 4.319   -2.863  1.00 96.96 146 A 1 
ATOM 1135 C C   . ILE A 1 146 ? -18.822 4.953   -1.579  1.00 97.33 146 A 1 
ATOM 1136 O O   . ILE A 1 146 ? -18.087 5.161   -0.611  1.00 97.33 146 A 1 
ATOM 1137 C CB  . ILE A 1 146 ? -17.837 5.400   -3.884  1.00 96.83 146 A 1 
ATOM 1138 C CG1 . ILE A 1 146 ? -17.280 4.767   -5.183  1.00 95.07 146 A 1 
ATOM 1139 C CG2 . ILE A 1 146 ? -16.778 6.339   -3.270  1.00 95.41 146 A 1 
ATOM 1140 C CD1 . ILE A 1 146 ? -17.084 5.781   -6.311  1.00 89.88 146 A 1 
ATOM 1141 N N   . TYR A 1 147 ? -20.128 5.207   -1.521  1.00 97.30 147 A 1 
ATOM 1142 C CA  . TYR A 1 147 ? -20.806 5.705   -0.321  1.00 97.59 147 A 1 
ATOM 1143 C C   . TYR A 1 147 ? -20.668 4.734   0.862   1.00 97.82 147 A 1 
ATOM 1144 O O   . TYR A 1 147 ? -20.400 5.147   1.992   1.00 97.82 147 A 1 
ATOM 1145 C CB  . TYR A 1 147 ? -22.280 5.955   -0.662  1.00 97.62 147 A 1 
ATOM 1146 C CG  . TYR A 1 147 ? -23.037 6.672   0.432   1.00 97.48 147 A 1 
ATOM 1147 C CD1 . TYR A 1 147 ? -23.638 5.945   1.477   1.00 96.55 147 A 1 
ATOM 1148 C CD2 . TYR A 1 147 ? -23.128 8.079   0.412   1.00 96.71 147 A 1 
ATOM 1149 C CE1 . TYR A 1 147 ? -24.323 6.621   2.505   1.00 96.15 147 A 1 
ATOM 1150 C CE2 . TYR A 1 147 ? -23.815 8.758   1.434   1.00 96.12 147 A 1 
ATOM 1151 C CZ  . TYR A 1 147 ? -24.408 8.030   2.485   1.00 96.24 147 A 1 
ATOM 1152 O OH  . TYR A 1 147 ? -25.064 8.685   3.480   1.00 95.01 147 A 1 
ATOM 1153 N N   . ASP A 1 148 ? -20.781 3.434   0.613   1.00 97.65 148 A 1 
ATOM 1154 C CA  . ASP A 1 148 ? -20.695 2.401   1.646   1.00 97.60 148 A 1 
ATOM 1155 C C   . ASP A 1 148 ? -19.267 2.164   2.165   1.00 97.99 148 A 1 
ATOM 1156 O O   . ASP A 1 148 ? -19.105 1.539   3.216   1.00 97.89 148 A 1 
ATOM 1157 C CB  . ASP A 1 148 ? -21.322 1.098   1.138   1.00 97.12 148 A 1 
ATOM 1158 C CG  . ASP A 1 148 ? -22.853 1.112   1.207   1.00 95.38 148 A 1 
ATOM 1159 O OD1 . ASP A 1 148 ? -23.373 1.224   2.349   1.00 91.32 148 A 1 
ATOM 1160 O OD2 . ASP A 1 148 ? -23.493 0.922   0.152   1.00 90.72 148 A 1 
ATOM 1161 N N   . HIS A 1 149 ? -18.229 2.707   1.512   1.00 97.58 149 A 1 
ATOM 1162 C CA  . HIS A 1 149 ? -16.844 2.608   1.993   1.00 97.94 149 A 1 
ATOM 1163 C C   . HIS A 1 149 ? -16.701 3.101   3.441   1.00 98.24 149 A 1 
ATOM 1164 O O   . HIS A 1 149 ? -16.039 2.447   4.249   1.00 98.12 149 A 1 
ATOM 1165 C CB  . HIS A 1 149 ? -15.894 3.411   1.087   1.00 97.70 149 A 1 
ATOM 1166 C CG  . HIS A 1 149 ? -15.702 2.903   -0.319  1.00 97.63 149 A 1 
ATOM 1167 N ND1 . HIS A 1 149 ? -14.891 3.502   -1.271  1.00 94.60 149 A 1 
ATOM 1168 C CD2 . HIS A 1 149 ? -16.213 1.765   -0.883  1.00 94.54 149 A 1 
ATOM 1169 C CE1 . HIS A 1 149 ? -14.931 2.741   -2.376  1.00 94.62 149 A 1 
ATOM 1170 N NE2 . HIS A 1 149 ? -15.720 1.676   -2.180  1.00 94.72 149 A 1 
ATOM 1171 N N   . LEU A 1 150 ? -17.356 4.219   3.792   1.00 98.43 150 A 1 
ATOM 1172 C CA  . LEU A 1 150 ? -17.339 4.753   5.159   1.00 98.59 150 A 1 
ATOM 1173 C C   . LEU A 1 150 ? -17.890 3.730   6.157   1.00 98.65 150 A 1 
ATOM 1174 O O   . LEU A 1 150 ? -17.224 3.426   7.148   1.00 98.60 150 A 1 
ATOM 1175 C CB  . LEU A 1 150 ? -18.116 6.082   5.213   1.00 98.58 150 A 1 
ATOM 1176 C CG  . LEU A 1 150 ? -18.309 6.644   6.635   1.00 98.21 150 A 1 
ATOM 1177 C CD1 . LEU A 1 150 ? -16.991 6.881   7.373   1.00 97.60 150 A 1 
ATOM 1178 C CD2 . LEU A 1 150 ? -19.069 7.967   6.587   1.00 97.55 150 A 1 
ATOM 1179 N N   . ARG A 1 151 ? -19.055 3.148   5.881   1.00 98.69 151 A 1 
ATOM 1180 C CA  . ARG A 1 151 ? -19.685 2.142   6.745   1.00 98.60 151 A 1 
ATOM 1181 C C   . ARG A 1 151 ? -18.775 0.933   6.971   1.00 98.73 151 A 1 
ATOM 1182 O O   . ARG A 1 151 ? -18.679 0.432   8.088   1.00 98.59 151 A 1 
ATOM 1183 C CB  . ARG A 1 151 ? -21.012 1.710   6.102   1.00 98.04 151 A 1 
ATOM 1184 C CG  . ARG A 1 151 ? -21.797 0.718   6.976   1.00 96.40 151 A 1 
ATOM 1185 C CD  . ARG A 1 151 ? -23.037 0.223   6.228   1.00 94.51 151 A 1 
ATOM 1186 N NE  . ARG A 1 151 ? -22.692 -0.624  5.065   1.00 90.73 151 A 1 
ATOM 1187 C CZ  . ARG A 1 151 ? -22.427 -1.919  5.072   1.00 89.56 151 A 1 
ATOM 1188 N NH1 . ARG A 1 151 ? -22.418 -2.635  6.159   1.00 80.94 151 A 1 
ATOM 1189 N NH2 . ARG A 1 151 ? -22.162 -2.543  3.968   1.00 83.11 151 A 1 
ATOM 1190 N N   . VAL A 1 152 ? -18.097 0.463   5.929   1.00 98.63 152 A 1 
ATOM 1191 C CA  . VAL A 1 152 ? -17.162 -0.665  6.055   1.00 98.76 152 A 1 
ATOM 1192 C C   . VAL A 1 152 ? -15.989 -0.296  6.965   1.00 98.83 152 A 1 
ATOM 1193 O O   . VAL A 1 152 ? -15.641 -1.067  7.860   1.00 98.81 152 A 1 
ATOM 1194 C CB  . VAL A 1 152 ? -16.674 -1.156  4.677   1.00 98.68 152 A 1 
ATOM 1195 C CG1 . VAL A 1 152 ? -15.676 -2.312  4.835   1.00 98.34 152 A 1 
ATOM 1196 C CG2 . VAL A 1 152 ? -17.839 -1.662  3.819   1.00 98.34 152 A 1 
ATOM 1197 N N   . VAL A 1 153 ? -15.415 0.905   6.811   1.00 98.87 153 A 1 
ATOM 1198 C CA  . VAL A 1 153 ? -14.328 1.388   7.682   1.00 98.90 153 A 1 
ATOM 1199 C C   . VAL A 1 153 ? -14.802 1.563   9.128   1.00 98.91 153 A 1 
ATOM 1200 O O   . VAL A 1 153 ? -14.078 1.183   10.048  1.00 98.86 153 A 1 
ATOM 1201 C CB  . VAL A 1 153 ? -13.705 2.680   7.120   1.00 98.86 153 A 1 
ATOM 1202 C CG1 . VAL A 1 153 ? -12.655 3.285   8.064   1.00 98.51 153 A 1 
ATOM 1203 C CG2 . VAL A 1 153 ? -12.992 2.392   5.792   1.00 98.49 153 A 1 
ATOM 1204 N N   . GLU A 1 154 ? -16.014 2.067   9.359   1.00 98.90 154 A 1 
ATOM 1205 C CA  . GLU A 1 154 ? -16.596 2.210   10.700  1.00 98.88 154 A 1 
ATOM 1206 C C   . GLU A 1 154 ? -16.732 0.872   11.436  1.00 98.87 154 A 1 
ATOM 1207 O O   . GLU A 1 154 ? -16.529 0.820   12.653  1.00 98.74 154 A 1 
ATOM 1208 C CB  . GLU A 1 154 ? -17.969 2.897   10.621  1.00 98.80 154 A 1 
ATOM 1209 C CG  . GLU A 1 154 ? -17.823 4.400   10.340  1.00 98.15 154 A 1 
ATOM 1210 C CD  . GLU A 1 154 ? -19.150 5.156   10.370  1.00 98.14 154 A 1 
ATOM 1211 O OE1 . GLU A 1 154 ? -19.120 6.282   10.944  1.00 94.99 154 A 1 
ATOM 1212 O OE2 . GLU A 1 154 ? -20.159 4.611   9.875   1.00 95.68 154 A 1 
ATOM 1213 N N   . LEU A 1 155 ? -17.013 -0.208  10.715  1.00 98.89 155 A 1 
ATOM 1214 C CA  . LEU A 1 155 ? -17.120 -1.549  11.289  1.00 98.88 155 A 1 
ATOM 1215 C C   . LEU A 1 155 ? -15.757 -2.243  11.435  1.00 98.89 155 A 1 
ATOM 1216 O O   . LEU A 1 155 ? -15.514 -2.924  12.435  1.00 98.76 155 A 1 
ATOM 1217 C CB  . LEU A 1 155 ? -18.087 -2.377  10.425  1.00 98.82 155 A 1 
ATOM 1218 C CG  . LEU A 1 155 ? -19.556 -1.910  10.490  1.00 98.35 155 A 1 
ATOM 1219 C CD1 . LEU A 1 155 ? -20.391 -2.736  9.517   1.00 96.88 155 A 1 
ATOM 1220 C CD2 . LEU A 1 155 ? -20.154 -2.085  11.889  1.00 96.89 155 A 1 
ATOM 1221 N N   . CYS A 1 156 ? -14.851 -2.060  10.484  1.00 98.89 156 A 1 
ATOM 1222 C CA  . CYS A 1 156 ? -13.533 -2.699  10.488  1.00 98.90 156 A 1 
ATOM 1223 C C   . CYS A 1 156 ? -12.550 -2.055  11.480  1.00 98.89 156 A 1 
ATOM 1224 O O   . CYS A 1 156 ? -11.856 -2.765  12.214  1.00 98.77 156 A 1 
ATOM 1225 C CB  . CYS A 1 156 ? -12.958 -2.669  9.064   1.00 98.88 156 A 1 
ATOM 1226 S SG  . CYS A 1 156 ? -13.881 -3.802  7.993   1.00 98.78 156 A 1 
ATOM 1227 N N   . ALA A 1 157 ? -12.491 -0.722  11.528  1.00 98.90 157 A 1 
ATOM 1228 C CA  . ALA A 1 157 ? -11.458 -0.007  12.277  1.00 98.89 157 A 1 
ATOM 1229 C C   . ALA A 1 157 ? -11.463 -0.314  13.791  1.00 98.87 157 A 1 
ATOM 1230 O O   . ALA A 1 157 ? -10.401 -0.650  14.323  1.00 98.74 157 A 1 
ATOM 1231 C CB  . ALA A 1 157 ? -11.535 1.492   11.949  1.00 98.82 157 A 1 
ATOM 1232 N N   . PRO A 1 158 ? -12.609 -0.312  14.506  1.00 98.84 158 A 1 
ATOM 1233 C CA  . PRO A 1 158 ? -12.647 -0.675  15.930  1.00 98.74 158 A 1 
ATOM 1234 C C   . PRO A 1 158 ? -12.210 -2.117  16.222  1.00 98.68 158 A 1 
ATOM 1235 O O   . PRO A 1 158 ? -11.804 -2.419  17.343  1.00 98.23 158 A 1 
ATOM 1236 C CB  . PRO A 1 158 ? -14.095 -0.450  16.373  1.00 98.54 158 A 1 
ATOM 1237 C CG  . PRO A 1 158 ? -14.634 0.560   15.367  1.00 97.64 158 A 1 
ATOM 1238 C CD  . PRO A 1 158 ? -13.923 0.148   14.085  1.00 98.68 158 A 1 
ATOM 1239 N N   . ARG A 1 159 ? -12.263 -2.999  15.219  1.00 98.71 159 A 1 
ATOM 1240 C CA  . ARG A 1 159 ? -11.840 -4.407  15.296  1.00 98.69 159 A 1 
ATOM 1241 C C   . ARG A 1 159 ? -10.359 -4.606  14.948  1.00 98.69 159 A 1 
ATOM 1242 O O   . ARG A 1 159 ? -9.867  -5.726  15.020  1.00 98.30 159 A 1 
ATOM 1243 C CB  . ARG A 1 159 ? -12.773 -5.263  14.412  1.00 98.57 159 A 1 
ATOM 1244 C CG  . ARG A 1 159 ? -14.210 -5.302  14.961  1.00 98.19 159 A 1 
ATOM 1245 C CD  . ARG A 1 159 ? -15.153 -6.022  13.991  1.00 98.20 159 A 1 
ATOM 1246 N NE  . ARG A 1 159 ? -16.468 -6.268  14.594  1.00 97.78 159 A 1 
ATOM 1247 C CZ  . ARG A 1 159 ? -17.496 -5.446  14.729  1.00 97.90 159 A 1 
ATOM 1248 N NH1 . ARG A 1 159 ? -17.477 -4.211  14.326  1.00 95.74 159 A 1 
ATOM 1249 N NH2 . ARG A 1 159 ? -18.585 -5.876  15.285  1.00 95.32 159 A 1 
ATOM 1250 N N   . GLY A 1 160 ? -9.652  -3.531  14.592  1.00 98.73 160 A 1 
ATOM 1251 C CA  . GLY A 1 160 ? -8.253  -3.588  14.155  1.00 98.61 160 A 1 
ATOM 1252 C C   . GLY A 1 160 ? -8.062  -4.260  12.791  1.00 98.63 160 A 1 
ATOM 1253 O O   . GLY A 1 160 ? -6.981  -4.771  12.519  1.00 98.06 160 A 1 
ATOM 1254 N N   . ILE A 1 161 ? -9.104  -4.282  11.960  1.00 98.77 161 A 1 
ATOM 1255 C CA  . ILE A 1 161 ? -9.091  -4.916  10.638  1.00 98.86 161 A 1 
ATOM 1256 C C   . ILE A 1 161 ? -8.704  -3.864  9.595   1.00 98.87 161 A 1 
ATOM 1257 O O   . ILE A 1 161 ? -9.325  -2.803  9.513   1.00 98.78 161 A 1 
ATOM 1258 C CB  . ILE A 1 161 ? -10.457 -5.575  10.345  1.00 98.86 161 A 1 
ATOM 1259 C CG1 . ILE A 1 161 ? -10.750 -6.694  11.373  1.00 98.68 161 A 1 
ATOM 1260 C CG2 . ILE A 1 161 ? -10.499 -6.137  8.915   1.00 98.70 161 A 1 
ATOM 1261 C CD1 . ILE A 1 161 ? -12.191 -7.208  11.347  1.00 97.88 161 A 1 
ATOM 1262 N N   . HIS A 1 162 ? -7.679  -4.159  8.792   1.00 98.82 162 A 1 
ATOM 1263 C CA  . HIS A 1 162 ? -7.227  -3.282  7.710   1.00 98.86 162 A 1 
ATOM 1264 C C   . HIS A 1 162 ? -8.232  -3.272  6.548   1.00 98.89 162 A 1 
ATOM 1265 O O   . HIS A 1 162 ? -8.945  -4.248  6.336   1.00 98.77 162 A 1 
ATOM 1266 C CB  . HIS A 1 162 ? -5.840  -3.727  7.245   1.00 98.76 162 A 1 
ATOM 1267 C CG  . HIS A 1 162 ? -4.829  -3.752  8.360   1.00 98.67 162 A 1 
ATOM 1268 N ND1 . HIS A 1 162 ? -4.173  -2.667  8.887   1.00 96.54 162 A 1 
ATOM 1269 C CD2 . HIS A 1 162 ? -4.415  -4.848  9.075   1.00 96.69 162 A 1 
ATOM 1270 C CE1 . HIS A 1 162 ? -3.378  -3.097  9.882   1.00 96.20 162 A 1 
ATOM 1271 N NE2 . HIS A 1 162 ? -3.499  -4.421  10.038  1.00 96.57 162 A 1 
ATOM 1272 N N   . VAL A 1 163 ? -8.285  -2.178  5.783   1.00 98.77 163 A 1 
ATOM 1273 C CA  . VAL A 1 163 ? -9.263  -2.036  4.693   1.00 98.82 163 A 1 
ATOM 1274 C C   . VAL A 1 163 ? -8.568  -1.588  3.412   1.00 98.76 163 A 1 
ATOM 1275 O O   . VAL A 1 163 ? -7.769  -0.651  3.425   1.00 98.56 163 A 1 
ATOM 1276 C CB  . VAL A 1 163 ? -10.413 -1.081  5.081   1.00 98.81 163 A 1 
ATOM 1277 C CG1 . VAL A 1 163 ? -11.472 -0.995  3.973   1.00 98.37 163 A 1 
ATOM 1278 C CG2 . VAL A 1 163 ? -11.136 -1.541  6.354   1.00 98.33 163 A 1 
ATOM 1279 N N   . MET A 1 164 ? -8.904  -2.241  2.299   1.00 98.55 164 A 1 
ATOM 1280 C CA  . MET A 1 164 ? -8.634  -1.744  0.952   1.00 98.47 164 A 1 
ATOM 1281 C C   . MET A 1 164 ? -9.973  -1.534  0.239   1.00 98.45 164 A 1 
ATOM 1282 O O   . MET A 1 164 ? -10.735 -2.483  0.060   1.00 98.17 164 A 1 
ATOM 1283 C CB  . MET A 1 164 ? -7.698  -2.705  0.205   1.00 98.14 164 A 1 
ATOM 1284 C CG  . MET A 1 164 ? -7.395  -2.236  -1.225  1.00 96.96 164 A 1 
ATOM 1285 S SD  . MET A 1 164 ? -6.227  -3.310  -2.115  1.00 95.34 164 A 1 
ATOM 1286 C CE  . MET A 1 164 ? -4.652  -2.683  -1.495  1.00 86.94 164 A 1 
ATOM 1287 N N   . VAL A 1 165 ? -10.257 -0.293  -0.148  1.00 97.86 165 A 1 
ATOM 1288 C CA  . VAL A 1 165 ? -11.444 0.052   -0.941  1.00 97.56 165 A 1 
ATOM 1289 C C   . VAL A 1 165 ? -11.087 0.106   -2.423  1.00 96.86 165 A 1 
ATOM 1290 O O   . VAL A 1 165 ? -9.936  0.379   -2.777  1.00 95.95 165 A 1 
ATOM 1291 C CB  . VAL A 1 165 ? -12.101 1.363   -0.471  1.00 97.50 165 A 1 
ATOM 1292 C CG1 . VAL A 1 165 ? -12.559 1.260   0.988   1.00 96.10 165 A 1 
ATOM 1293 C CG2 . VAL A 1 165 ? -11.203 2.597   -0.611  1.00 96.13 165 A 1 
ATOM 1294 N N   . GLU A 1 166 ? -12.067 -0.114  -3.305  1.00 95.05 166 A 1 
ATOM 1295 C CA  . GLU A 1 166 ? -11.934 0.272   -4.707  1.00 93.99 166 A 1 
ATOM 1296 C C   . GLU A 1 166 ? -11.871 1.799   -4.857  1.00 92.90 166 A 1 
ATOM 1297 O O   . GLU A 1 166 ? -12.255 2.559   -3.964  1.00 88.38 166 A 1 
ATOM 1298 C CB  . GLU A 1 166 ? -13.068 -0.337  -5.547  1.00 92.61 166 A 1 
ATOM 1299 C CG  . GLU A 1 166 ? -12.764 -1.783  -5.973  1.00 84.88 166 A 1 
ATOM 1300 C CD  . GLU A 1 166 ? -11.493 -1.865  -6.845  1.00 85.56 166 A 1 
ATOM 1301 O OE1 . GLU A 1 166 ? -10.756 -2.861  -6.717  1.00 77.38 166 A 1 
ATOM 1302 O OE2 . GLU A 1 166 ? -11.229 -0.900  -7.609  1.00 79.95 166 A 1 
ATOM 1303 N N   . LYS A 1 167 ? -11.338 2.272   -5.996  1.00 94.41 167 A 1 
ATOM 1304 C CA  . LYS A 1 167 ? -11.220 3.710   -6.271  1.00 93.97 167 A 1 
ATOM 1305 C C   . LYS A 1 167 ? -12.579 4.380   -6.536  1.00 93.82 167 A 1 
ATOM 1306 O O   . LYS A 1 167 ? -13.455 3.756   -7.136  1.00 89.73 167 A 1 
ATOM 1307 C CB  . LYS A 1 167 ? -10.210 3.933   -7.411  1.00 91.35 167 A 1 
ATOM 1308 C CG  . LYS A 1 167 ? -10.529 3.207   -8.735  1.00 87.80 167 A 1 
ATOM 1309 C CD  . LYS A 1 167 ? -11.553 3.940   -9.621  1.00 84.69 167 A 1 
ATOM 1310 C CE  . LYS A 1 167 ? -12.110 3.018   -10.703 1.00 84.08 167 A 1 
ATOM 1311 N NZ  . LYS A 1 167 ? -13.172 3.677   -11.489 1.00 78.09 167 A 1 
ATOM 1312 N N   . PRO A 1 168 ? -12.740 5.686   -6.181  1.00 94.17 168 A 1 
ATOM 1313 C CA  . PRO A 1 168 ? -11.904 6.471   -5.266  1.00 94.97 168 A 1 
ATOM 1314 C C   . PRO A 1 168 ? -12.178 6.135   -3.793  1.00 95.51 168 A 1 
ATOM 1315 O O   . PRO A 1 168 ? -13.087 5.373   -3.484  1.00 94.18 168 A 1 
ATOM 1316 C CB  . PRO A 1 168 ? -12.243 7.929   -5.582  1.00 93.76 168 A 1 
ATOM 1317 C CG  . PRO A 1 168 ? -13.722 7.850   -5.949  1.00 92.53 168 A 1 
ATOM 1318 C CD  . PRO A 1 168 ? -13.817 6.520   -6.684  1.00 94.15 168 A 1 
ATOM 1319 N N   . LEU A 1 169 ? -11.417 6.730   -2.877  1.00 96.80 169 A 1 
ATOM 1320 C CA  . LEU A 1 169 ? -11.530 6.477   -1.430  1.00 97.27 169 A 1 
ATOM 1321 C C   . LEU A 1 169 ? -12.950 6.697   -0.888  1.00 97.54 169 A 1 
ATOM 1322 O O   . LEU A 1 169 ? -13.429 5.899   -0.083  1.00 97.51 169 A 1 
ATOM 1323 C CB  . LEU A 1 169 ? -10.524 7.397   -0.709  1.00 97.49 169 A 1 
ATOM 1324 C CG  . LEU A 1 169 ? -10.574 7.368   0.831   1.00 97.34 169 A 1 
ATOM 1325 C CD1 . LEU A 1 169 ? -10.140 6.021   1.396   1.00 96.13 169 A 1 
ATOM 1326 C CD2 . LEU A 1 169 ? -9.651  8.449   1.396   1.00 96.44 169 A 1 
ATOM 1327 N N   . ALA A 1 170 ? -13.604 7.798   -1.279  1.00 97.48 170 A 1 
ATOM 1328 C CA  . ALA A 1 170 ? -14.903 8.220   -0.761  1.00 97.55 170 A 1 
ATOM 1329 C C   . ALA A 1 170 ? -15.643 9.130   -1.753  1.00 97.41 170 A 1 
ATOM 1330 O O   . ALA A 1 170 ? -15.025 9.722   -2.638  1.00 97.09 170 A 1 
ATOM 1331 C CB  . ALA A 1 170 ? -14.670 8.947   0.570   1.00 97.54 170 A 1 
ATOM 1332 N N   . VAL A 1 171 ? -16.954 9.294   -1.552  1.00 97.69 171 A 1 
ATOM 1333 C CA  . VAL A 1 171 ? -17.823 10.165  -2.367  1.00 97.35 171 A 1 
ATOM 1334 C C   . VAL A 1 171 ? -17.591 11.665  -2.141  1.00 97.09 171 A 1 
ATOM 1335 O O   . VAL A 1 171 ? -17.886 12.472  -3.016  1.00 96.75 171 A 1 
ATOM 1336 C CB  . VAL A 1 171 ? -19.313 9.843   -2.134  1.00 97.10 171 A 1 
ATOM 1337 C CG1 . VAL A 1 171 ? -19.663 8.444   -2.636  1.00 95.93 171 A 1 
ATOM 1338 C CG2 . VAL A 1 171 ? -19.734 9.951   -0.658  1.00 95.61 171 A 1 
ATOM 1339 N N   . ASN A 1 172 ? -17.098 12.057  -0.968  1.00 97.41 172 A 1 
ATOM 1340 C CA  . ASN A 1 172 ? -16.847 13.449  -0.590  1.00 97.48 172 A 1 
ATOM 1341 C C   . ASN A 1 172 ? -15.817 13.537  0.547   1.00 97.94 172 A 1 
ATOM 1342 O O   . ASN A 1 172 ? -15.419 12.525  1.137   1.00 98.09 172 A 1 
ATOM 1343 C CB  . ASN A 1 172 ? -18.189 14.128  -0.232  1.00 97.35 172 A 1 
ATOM 1344 C CG  . ASN A 1 172 ? -18.899 13.493  0.951   1.00 97.44 172 A 1 
ATOM 1345 O OD1 . ASN A 1 172 ? -18.310 13.190  1.973   1.00 95.43 172 A 1 
ATOM 1346 N ND2 . ASN A 1 172 ? -20.187 13.270  0.854   1.00 94.84 172 A 1 
ATOM 1347 N N   . MET A 1 173 ? -15.387 14.762  0.879   1.00 98.07 173 A 1 
ATOM 1348 C CA  . MET A 1 173 ? -14.398 15.003  1.934   1.00 98.21 173 A 1 
ATOM 1349 C C   . MET A 1 173 ? -14.909 14.682  3.343   1.00 98.38 173 A 1 
ATOM 1350 O O   . MET A 1 173 ? -14.103 14.264  4.165   1.00 98.41 173 A 1 
ATOM 1351 C CB  . MET A 1 173 ? -13.894 16.452  1.876   1.00 98.17 173 A 1 
ATOM 1352 C CG  . MET A 1 173 ? -12.871 16.675  0.753   1.00 97.06 173 A 1 
ATOM 1353 S SD  . MET A 1 173 ? -11.375 15.634  0.779   1.00 97.03 173 A 1 
ATOM 1354 C CE  . MET A 1 173 ? -10.789 15.851  2.477   1.00 92.39 173 A 1 
ATOM 1355 N N   . GLU A 1 174 ? -16.199 14.824  3.630   1.00 98.13 174 A 1 
ATOM 1356 C CA  . GLU A 1 174 ? -16.771 14.466  4.935   1.00 98.17 174 A 1 
ATOM 1357 C C   . GLU A 1 174 ? -16.554 12.975  5.232   1.00 98.48 174 A 1 
ATOM 1358 O O   . GLU A 1 174 ? -16.003 12.611  6.276   1.00 98.37 174 A 1 
ATOM 1359 C CB  . GLU A 1 174 ? -18.264 14.833  4.944   1.00 97.84 174 A 1 
ATOM 1360 C CG  . GLU A 1 174 ? -18.937 14.555  6.298   1.00 91.26 174 A 1 
ATOM 1361 C CD  . GLU A 1 174 ? -20.445 14.862  6.303   1.00 87.42 174 A 1 
ATOM 1362 O OE1 . GLU A 1 174 ? -21.091 14.500  7.311   1.00 76.95 174 A 1 
ATOM 1363 O OE2 . GLU A 1 174 ? -20.943 15.466  5.326   1.00 80.86 174 A 1 
ATOM 1364 N N   . HIS A 1 175 ? -16.901 12.112  4.272   1.00 98.15 175 A 1 
ATOM 1365 C CA  . HIS A 1 175 ? -16.649 10.677  4.371   1.00 98.35 175 A 1 
ATOM 1366 C C   . HIS A 1 175 ? -15.147 10.375  4.459   1.00 98.55 175 A 1 
ATOM 1367 O O   . HIS A 1 175 ? -14.715 9.623   5.330   1.00 98.50 175 A 1 
ATOM 1368 C CB  . HIS A 1 175 ? -17.272 9.949   3.168   1.00 98.18 175 A 1 
ATOM 1369 C CG  . HIS A 1 175 ? -18.761 9.726   3.250   1.00 98.05 175 A 1 
ATOM 1370 N ND1 . HIS A 1 175 ? -19.420 8.601   2.791   1.00 93.50 175 A 1 
ATOM 1371 C CD2 . HIS A 1 175 ? -19.712 10.552  3.782   1.00 93.84 175 A 1 
ATOM 1372 C CE1 . HIS A 1 175 ? -20.729 8.755   3.038   1.00 94.45 175 A 1 
ATOM 1373 N NE2 . HIS A 1 175 ? -20.954 9.929   3.645   1.00 94.88 175 A 1 
ATOM 1374 N N   . ALA A 1 176 ? -14.336 10.982  3.595   1.00 98.69 176 A 1 
ATOM 1375 C CA  . ALA A 1 176 ? -12.898 10.734  3.533   1.00 98.70 176 A 1 
ATOM 1376 C C   . ALA A 1 176 ? -12.173 11.116  4.837   1.00 98.73 176 A 1 
ATOM 1377 O O   . ALA A 1 176 ? -11.351 10.345  5.335   1.00 98.67 176 A 1 
ATOM 1378 C CB  . ALA A 1 176 ? -12.334 11.494  2.327   1.00 98.59 176 A 1 
ATOM 1379 N N   . GLU A 1 177 ? -12.491 12.275  5.419   1.00 98.74 177 A 1 
ATOM 1380 C CA  . GLU A 1 177 ? -11.936 12.734  6.697   1.00 98.71 177 A 1 
ATOM 1381 C C   . GLU A 1 177 ? -12.354 11.808  7.840   1.00 98.78 177 A 1 
ATOM 1382 O O   . GLU A 1 177 ? -11.503 11.379  8.624   1.00 98.70 177 A 1 
ATOM 1383 C CB  . GLU A 1 177 ? -12.344 14.194  6.964   1.00 98.50 177 A 1 
ATOM 1384 C CG  . GLU A 1 177 ? -11.532 15.156  6.076   1.00 96.97 177 A 1 
ATOM 1385 C CD  . GLU A 1 177 ? -11.907 16.642  6.205   1.00 95.80 177 A 1 
ATOM 1386 O OE1 . GLU A 1 177 ? -11.221 17.449  5.519   1.00 88.91 177 A 1 
ATOM 1387 O OE2 . GLU A 1 177 ? -12.832 16.986  6.970   1.00 90.63 177 A 1 
ATOM 1388 N N   . ARG A 1 178 ? -13.620 11.399  7.883   1.00 98.73 178 A 1 
ATOM 1389 C CA  . ARG A 1 178 ? -14.107 10.444  8.884   1.00 98.79 178 A 1 
ATOM 1390 C C   . ARG A 1 178 ? -13.391 9.096   8.798   1.00 98.85 178 A 1 
ATOM 1391 O O   . ARG A 1 178 ? -12.983 8.539   9.824   1.00 98.78 178 A 1 
ATOM 1392 C CB  . ARG A 1 178 ? -15.629 10.303  8.714   1.00 98.71 178 A 1 
ATOM 1393 C CG  . ARG A 1 178 ? -16.270 9.332   9.707   1.00 96.23 178 A 1 
ATOM 1394 C CD  . ARG A 1 178 ? -15.992 9.745   11.146  1.00 92.63 178 A 1 
ATOM 1395 N NE  . ARG A 1 178 ? -16.635 8.826   12.085  1.00 86.25 178 A 1 
ATOM 1396 C CZ  . ARG A 1 178 ? -16.396 8.767   13.370  1.00 81.44 178 A 1 
ATOM 1397 N NH1 . ARG A 1 178 ? -15.538 9.576   13.958  1.00 71.15 178 A 1 
ATOM 1398 N NH2 . ARG A 1 178 ? -17.025 7.876   14.077  1.00 71.51 178 A 1 
ATOM 1399 N N   . MET A 1 179 ? -13.200 8.564   7.597   1.00 98.83 179 A 1 
ATOM 1400 C CA  . MET A 1 179 ? -12.448 7.328   7.364   1.00 98.84 179 A 1 
ATOM 1401 C C   . MET A 1 179 ? -10.984 7.463   7.804   1.00 98.85 179 A 1 
ATOM 1402 O O   . MET A 1 179 ? -10.450 6.575   8.472   1.00 98.78 179 A 1 
ATOM 1403 C CB  . MET A 1 179 ? -12.526 6.944   5.879   1.00 98.74 179 A 1 
ATOM 1404 C CG  . MET A 1 179 ? -13.924 6.479   5.450   1.00 98.29 179 A 1 
ATOM 1405 S SD  . MET A 1 179 ? -14.146 6.395   3.657   1.00 98.02 179 A 1 
ATOM 1406 C CE  . MET A 1 179 ? -13.160 4.939   3.255   1.00 93.51 179 A 1 
ATOM 1407 N N   . ALA A 1 180 ? -10.343 8.598   7.504   1.00 98.86 180 A 1 
ATOM 1408 C CA  . ALA A 1 180 ? -8.966  8.879   7.910   1.00 98.84 180 A 1 
ATOM 1409 C C   . ALA A 1 180 ? -8.808  8.983   9.438   1.00 98.82 180 A 1 
ATOM 1410 O O   . ALA A 1 180 ? -7.856  8.442   10.009  1.00 98.71 180 A 1 
ATOM 1411 C CB  . ALA A 1 180 ? -8.510  10.161  7.207   1.00 98.75 180 A 1 
ATOM 1412 N N   . GLU A 1 181 ? -9.755  9.640   10.117  1.00 98.83 181 A 1 
ATOM 1413 C CA  . GLU A 1 181 ? -9.798  9.698   11.582  1.00 98.80 181 A 1 
ATOM 1414 C C   . GLU A 1 181 ? -9.877  8.303   12.203  1.00 98.83 181 A 1 
ATOM 1415 O O   . GLU A 1 181 ? -9.130  7.995   13.136  1.00 98.68 181 A 1 
ATOM 1416 C CB  . GLU A 1 181 ? -11.019 10.486  12.059  1.00 98.62 181 A 1 
ATOM 1417 C CG  . GLU A 1 181 ? -10.899 12.003  11.884  1.00 88.31 181 A 1 
ATOM 1418 C CD  . GLU A 1 181 ? -12.152 12.728  12.401  1.00 86.57 181 A 1 
ATOM 1419 O OE1 . GLU A 1 181 ? -12.105 13.975  12.430  1.00 76.56 181 A 1 
ATOM 1420 O OE2 . GLU A 1 181 ? -13.100 12.038  12.873  1.00 81.86 181 A 1 
ATOM 1421 N N   . LEU A 1 182 ? -10.762 7.450   11.685  1.00 98.86 182 A 1 
ATOM 1422 C CA  . LEU A 1 182 ? -10.936 6.079   12.160  1.00 98.85 182 A 1 
ATOM 1423 C C   . LEU A 1 182 ? -9.674  5.245   11.936  1.00 98.85 182 A 1 
ATOM 1424 O O   . LEU A 1 182 ? -9.200  4.601   12.875  1.00 98.77 182 A 1 
ATOM 1425 C CB  . LEU A 1 182 ? -12.146 5.446   11.455  1.00 98.84 182 A 1 
ATOM 1426 C CG  . LEU A 1 182 ? -13.498 5.989   11.941  1.00 98.59 182 A 1 
ATOM 1427 C CD1 . LEU A 1 182 ? -14.590 5.557   10.971  1.00 98.06 182 A 1 
ATOM 1428 C CD2 . LEU A 1 182 ? -13.850 5.456   13.333  1.00 97.99 182 A 1 
ATOM 1429 N N   . ALA A 1 183 ? -9.086  5.319   10.744  1.00 98.85 183 A 1 
ATOM 1430 C CA  . ALA A 1 183 ? -7.854  4.607   10.420  1.00 98.79 183 A 1 
ATOM 1431 C C   . ALA A 1 183 ? -6.712  5.008   11.366  1.00 98.71 183 A 1 
ATOM 1432 O O   . ALA A 1 183 ? -6.059  4.149   11.965  1.00 98.51 183 A 1 
ATOM 1433 C CB  . ALA A 1 183 ? -7.510  4.873   8.951   1.00 98.74 183 A 1 
ATOM 1434 N N   . LYS A 1 184 ? -6.531  6.313   11.602  1.00 98.70 184 A 1 
ATOM 1435 C CA  . LYS A 1 184 ? -5.519  6.838   12.526  1.00 98.55 184 A 1 
ATOM 1436 C C   . LYS A 1 184 ? -5.784  6.437   13.978  1.00 98.61 184 A 1 
ATOM 1437 O O   . LYS A 1 184 ? -4.867  5.997   14.672  1.00 98.31 184 A 1 
ATOM 1438 C CB  . LYS A 1 184 ? -5.459  8.361   12.360  1.00 98.14 184 A 1 
ATOM 1439 C CG  . LYS A 1 184 ? -4.356  9.000   13.217  1.00 86.69 184 A 1 
ATOM 1440 C CD  . LYS A 1 184 ? -4.313  10.504  12.947  1.00 84.75 184 A 1 
ATOM 1441 C CE  . LYS A 1 184 ? -3.221  11.176  13.778  1.00 74.22 184 A 1 
ATOM 1442 N NZ  . LYS A 1 184 ? -3.162  12.628  13.486  1.00 66.11 184 A 1 
ATOM 1443 N N   . LYS A 1 185 ? -7.023  6.591   14.449  1.00 98.65 185 A 1 
ATOM 1444 C CA  . LYS A 1 185 ? -7.421  6.278   15.830  1.00 98.74 185 A 1 
ATOM 1445 C C   . LYS A 1 185 ? -7.192  4.808   16.170  1.00 98.75 185 A 1 
ATOM 1446 O O   . LYS A 1 185 ? -6.697  4.499   17.254  1.00 98.41 185 A 1 
ATOM 1447 C CB  . LYS A 1 185 ? -8.895  6.666   16.020  1.00 98.68 185 A 1 
ATOM 1448 C CG  . LYS A 1 185 ? -9.429  6.338   17.425  1.00 97.90 185 A 1 
ATOM 1449 C CD  . LYS A 1 185 ? -10.902 6.738   17.529  1.00 96.30 185 A 1 
ATOM 1450 C CE  . LYS A 1 185 ? -11.468 6.314   18.886  1.00 90.55 185 A 1 
ATOM 1451 N NZ  . LYS A 1 185 ? -12.932 6.559   18.945  1.00 84.49 185 A 1 
ATOM 1452 N N   . HIS A 1 186 ? -7.552  3.924   15.254  1.00 98.73 186 A 1 
ATOM 1453 C CA  . HIS A 1 186 ? -7.482  2.476   15.449  1.00 98.73 186 A 1 
ATOM 1454 C C   . HIS A 1 186 ? -6.199  1.844   14.897  1.00 98.64 186 A 1 
ATOM 1455 O O   . HIS A 1 186 ? -5.995  0.650   15.079  1.00 98.13 186 A 1 
ATOM 1456 C CB  . HIS A 1 186 ? -8.767  1.849   14.897  1.00 98.74 186 A 1 
ATOM 1457 C CG  . HIS A 1 186 ? -9.977  2.241   15.716  1.00 98.76 186 A 1 
ATOM 1458 N ND1 . HIS A 1 186 ? -10.331 1.678   16.921  1.00 93.31 186 A 1 
ATOM 1459 C CD2 . HIS A 1 186 ? -10.888 3.223   15.442  1.00 94.57 186 A 1 
ATOM 1460 C CE1 . HIS A 1 186 ? -11.437 2.295   17.353  1.00 95.24 186 A 1 
ATOM 1461 N NE2 . HIS A 1 186 ? -11.811 3.258   16.493  1.00 96.08 186 A 1 
ATOM 1462 N N   . LYS A 1 187 ? -5.299  2.649   14.297  1.00 98.51 187 A 1 
ATOM 1463 C CA  . LYS A 1 187 ? -4.005  2.217   13.743  1.00 98.39 187 A 1 
ATOM 1464 C C   . LYS A 1 187 ? -4.151  1.107   12.698  1.00 98.40 187 A 1 
ATOM 1465 O O   . LYS A 1 187 ? -3.366  0.156   12.693  1.00 97.77 187 A 1 
ATOM 1466 C CB  . LYS A 1 187 ? -3.028  1.834   14.863  1.00 98.21 187 A 1 
ATOM 1467 C CG  . LYS A 1 187 ? -2.839  2.918   15.926  1.00 96.69 187 A 1 
ATOM 1468 C CD  . LYS A 1 187 ? -1.871  2.390   16.984  1.00 91.92 187 A 1 
ATOM 1469 C CE  . LYS A 1 187 ? -1.674  3.427   18.086  1.00 85.83 187 A 1 
ATOM 1470 N NZ  . LYS A 1 187 ? -0.765  2.907   19.134  1.00 74.35 187 A 1 
ATOM 1471 N N   . ILE A 1 188 ? -5.150  1.227   11.841  1.00 98.63 188 A 1 
ATOM 1472 C CA  . ILE A 1 188 ? -5.313  0.339   10.689  1.00 98.67 188 A 1 
ATOM 1473 C C   . ILE A 1 188 ? -4.729  0.984   9.430   1.00 98.64 188 A 1 
ATOM 1474 O O   . ILE A 1 188 ? -4.696  2.210   9.307   1.00 98.52 188 A 1 
ATOM 1475 C CB  . ILE A 1 188 ? -6.780  -0.104  10.478  1.00 98.70 188 A 1 
ATOM 1476 C CG1 . ILE A 1 188 ? -7.726  1.050   10.113  1.00 98.38 188 A 1 
ATOM 1477 C CG2 . ILE A 1 188 ? -7.279  -0.871  11.719  1.00 97.93 188 A 1 
ATOM 1478 C CD1 . ILE A 1 188 ? -8.985  0.576   9.385   1.00 98.02 188 A 1 
ATOM 1479 N N   . HIS A 1 189 ? -4.311  0.157   8.486   1.00 98.61 189 A 1 
ATOM 1480 C CA  . HIS A 1 189 ? -4.049  0.604   7.121   1.00 98.60 189 A 1 
ATOM 1481 C C   . HIS A 1 189 ? -5.378  0.755   6.371   1.00 98.72 189 A 1 
ATOM 1482 O O   . HIS A 1 189 ? -6.218  -0.143  6.413   1.00 98.58 189 A 1 
ATOM 1483 C CB  . HIS A 1 189 ? -3.095  -0.366  6.421   1.00 98.38 189 A 1 
ATOM 1484 C CG  . HIS A 1 189 ? -1.742  -0.417  7.079   1.00 97.99 189 A 1 
ATOM 1485 N ND1 . HIS A 1 189 ? -0.812  0.600   7.102   1.00 92.08 189 A 1 
ATOM 1486 C CD2 . HIS A 1 189 ? -1.217  -1.468  7.784   1.00 92.52 189 A 1 
ATOM 1487 C CE1 . HIS A 1 189 ? 0.250   0.168   7.794   1.00 92.82 189 A 1 
ATOM 1488 N NE2 . HIS A 1 189 ? 0.046   -1.084  8.233   1.00 93.97 189 A 1 
ATOM 1489 N N   . LEU A 1 190 ? -5.539  1.890   5.687   1.00 98.50 190 A 1 
ATOM 1490 C CA  . LEU A 1 190 ? -6.647  2.168   4.778   1.00 98.64 190 A 1 
ATOM 1491 C C   . LEU A 1 190 ? -6.056  2.505   3.411   1.00 98.60 190 A 1 
ATOM 1492 O O   . LEU A 1 190 ? -5.398  3.537   3.262   1.00 98.28 190 A 1 
ATOM 1493 C CB  . LEU A 1 190 ? -7.513  3.301   5.357   1.00 98.62 190 A 1 
ATOM 1494 C CG  . LEU A 1 190 ? -8.645  3.772   4.426   1.00 98.35 190 A 1 
ATOM 1495 C CD1 . LEU A 1 190 ? -9.608  2.648   4.054   1.00 97.91 190 A 1 
ATOM 1496 C CD2 . LEU A 1 190 ? -9.441  4.874   5.128   1.00 97.97 190 A 1 
ATOM 1497 N N   . LEU A 1 191 ? -6.260  1.614   2.451   1.00 98.42 191 A 1 
ATOM 1498 C CA  . LEU A 1 191 ? -5.702  1.691   1.107   1.00 98.34 191 A 1 
ATOM 1499 C C   . LEU A 1 191 ? -6.817  1.897   0.087   1.00 98.35 191 A 1 
ATOM 1500 O O   . LEU A 1 191 ? -7.951  1.472   0.298   1.00 97.85 191 A 1 
ATOM 1501 C CB  . LEU A 1 191 ? -4.901  0.416   0.778   1.00 97.94 191 A 1 
ATOM 1502 C CG  . LEU A 1 191 ? -3.565  0.246   1.531   1.00 96.11 191 A 1 
ATOM 1503 C CD1 . LEU A 1 191 ? -3.745  -0.216  2.978   1.00 91.24 191 A 1 
ATOM 1504 C CD2 . LEU A 1 191 ? -2.712  -0.807  0.821   1.00 90.17 191 A 1 
ATOM 1505 N N   . THR A 1 192 ? -6.475  2.485   -1.060  1.00 96.68 192 A 1 
ATOM 1506 C CA  . THR A 1 192 ? -7.353  2.559   -2.233  1.00 96.62 192 A 1 
ATOM 1507 C C   . THR A 1 192 ? -6.716  1.812   -3.396  1.00 96.25 192 A 1 
ATOM 1508 O O   . THR A 1 192 ? -5.556  2.065   -3.733  1.00 95.63 192 A 1 
ATOM 1509 C CB  . THR A 1 192 ? -7.668  4.008   -2.615  1.00 96.47 192 A 1 
ATOM 1510 O OG1 . THR A 1 192 ? -8.101  4.740   -1.491  1.00 92.35 192 A 1 
ATOM 1511 C CG2 . THR A 1 192 ? -8.776  4.093   -3.659  1.00 92.35 192 A 1 
ATOM 1512 N N   . ASN A 1 193 ? -7.461  0.883   -4.006  1.00 94.99 193 A 1 
ATOM 1513 C CA  . ASN A 1 193 ? -7.011  0.115   -5.159  1.00 94.39 193 A 1 
ATOM 1514 C C   . ASN A 1 193 ? -7.268  0.881   -6.463  1.00 93.28 193 A 1 
ATOM 1515 O O   . ASN A 1 193 ? -8.381  1.306   -6.742  1.00 90.55 193 A 1 
ATOM 1516 C CB  . ASN A 1 193 ? -7.694  -1.263  -5.166  1.00 93.30 193 A 1 
ATOM 1517 C CG  . ASN A 1 193 ? -7.120  -2.164  -6.246  1.00 90.55 193 A 1 
ATOM 1518 O OD1 . ASN A 1 193 ? -5.932  -2.124  -6.539  1.00 83.54 193 A 1 
ATOM 1519 N ND2 . ASN A 1 193 ? -7.921  -2.996  -6.863  1.00 83.90 193 A 1 
ATOM 1520 N N   . TYR A 1 194 ? -6.220  1.017   -7.283  1.00 94.13 194 A 1 
ATOM 1521 C CA  . TYR A 1 194 ? -6.295  1.497   -8.657  1.00 94.01 194 A 1 
ATOM 1522 C C   . TYR A 1 194 ? -5.594  0.480   -9.549  1.00 93.30 194 A 1 
ATOM 1523 O O   . TYR A 1 194 ? -4.429  0.166   -9.306  1.00 88.77 194 A 1 
ATOM 1524 C CB  . TYR A 1 194 ? -5.601  2.856   -8.821  1.00 93.06 194 A 1 
ATOM 1525 C CG  . TYR A 1 194 ? -6.284  4.025   -8.154  1.00 94.08 194 A 1 
ATOM 1526 C CD1 . TYR A 1 194 ? -7.075  4.909   -8.916  1.00 90.69 194 A 1 
ATOM 1527 C CD2 . TYR A 1 194 ? -6.115  4.241   -6.778  1.00 91.17 194 A 1 
ATOM 1528 C CE1 . TYR A 1 194 ? -7.704  6.001   -8.297  1.00 89.87 194 A 1 
ATOM 1529 C CE2 . TYR A 1 194 ? -6.750  5.329   -6.157  1.00 89.90 194 A 1 
ATOM 1530 C CZ  . TYR A 1 194 ? -7.549  6.206   -6.913  1.00 92.30 194 A 1 
ATOM 1531 O OH  . TYR A 1 194 ? -8.176  7.242   -6.302  1.00 90.46 194 A 1 
ATOM 1532 N N   . GLU A 1 195 ? -6.234  0.034   -10.628 1.00 93.21 195 A 1 
ATOM 1533 C CA  . GLU A 1 195 ? -5.580  -0.866  -11.594 1.00 92.28 195 A 1 
ATOM 1534 C C   . GLU A 1 195 ? -4.269  -0.275  -12.151 1.00 92.81 195 A 1 
ATOM 1535 O O   . GLU A 1 195 ? -3.305  -0.983  -12.414 1.00 90.28 195 A 1 
ATOM 1536 C CB  . GLU A 1 195 ? -6.552  -1.214  -12.732 1.00 89.17 195 A 1 
ATOM 1537 C CG  . GLU A 1 195 ? -7.000  0.001   -13.555 1.00 78.93 195 A 1 
ATOM 1538 C CD  . GLU A 1 195 ? -7.834  -0.342  -14.798 1.00 78.14 195 A 1 
ATOM 1539 O OE1 . GLU A 1 195 ? -8.220  0.627   -15.498 1.00 70.89 195 A 1 
ATOM 1540 O OE2 . GLU A 1 195 ? -8.024  -1.536  -15.100 1.00 72.04 195 A 1 
ATOM 1541 N N   . THR A 1 196 ? -4.196  1.054   -12.261 1.00 92.08 196 A 1 
ATOM 1542 C CA  . THR A 1 196 ? -3.046  1.806   -12.777 1.00 92.16 196 A 1 
ATOM 1543 C C   . THR A 1 196 ? -1.843  1.833   -11.839 1.00 93.27 196 A 1 
ATOM 1544 O O   . THR A 1 196 ? -0.731  2.116   -12.293 1.00 92.47 196 A 1 
ATOM 1545 C CB  . THR A 1 196 ? -3.477  3.230   -13.097 1.00 91.34 196 A 1 
ATOM 1546 O OG1 . THR A 1 196 ? -4.038  3.844   -11.953 1.00 87.93 196 A 1 
ATOM 1547 C CG2 . THR A 1 196 ? -4.543  3.204   -14.192 1.00 86.02 196 A 1 
ATOM 1548 N N   . THR A 1 197 ? -2.029  1.481   -10.565 1.00 93.13 197 A 1 
ATOM 1549 C CA  . THR A 1 197 ? -0.926  1.243   -9.619  1.00 93.46 197 A 1 
ATOM 1550 C C   . THR A 1 197 ? -0.037  0.092   -10.092 1.00 93.73 197 A 1 
ATOM 1551 O O   . THR A 1 197 ? 1.155   0.084   -9.810  1.00 93.27 197 A 1 
ATOM 1552 C CB  . THR A 1 197 ? -1.477  0.924   -8.221  1.00 93.78 197 A 1 
ATOM 1553 O OG1 . THR A 1 197 ? -2.310  1.978   -7.789  1.00 90.20 197 A 1 
ATOM 1554 C CG2 . THR A 1 197 ? -0.400  0.757   -7.153  1.00 90.17 197 A 1 
ATOM 1555 N N   . TRP A 1 198 ? -0.586  -0.845  -10.862 1.00 95.27 198 A 1 
ATOM 1556 C CA  . TRP A 1 198 ? 0.104   -2.070  -11.287 1.00 94.63 198 A 1 
ATOM 1557 C C   . TRP A 1 198 ? 0.653   -1.987  -12.719 1.00 94.67 198 A 1 
ATOM 1558 O O   . TRP A 1 198 ? 1.115   -2.986  -13.269 1.00 92.23 198 A 1 
ATOM 1559 C CB  . TRP A 1 198 ? -0.842  -3.266  -11.073 1.00 93.45 198 A 1 
ATOM 1560 C CG  . TRP A 1 198 ? -1.713  -3.157  -9.843  1.00 93.08 198 A 1 
ATOM 1561 C CD1 . TRP A 1 198 ? -3.056  -3.100  -9.838  1.00 89.28 198 A 1 
ATOM 1562 C CD2 . TRP A 1 198 ? -1.306  -2.949  -8.448  1.00 93.39 198 A 1 
ATOM 1563 N NE1 . TRP A 1 198 ? -3.516  -2.865  -8.559  1.00 89.06 198 A 1 
ATOM 1564 C CE2 . TRP A 1 198 ? -2.481  -2.739  -7.666  1.00 91.21 198 A 1 
ATOM 1565 C CE3 . TRP A 1 198 ? -0.065  -2.876  -7.780  1.00 89.83 198 A 1 
ATOM 1566 C CZ2 . TRP A 1 198 ? -2.428  -2.440  -6.295  1.00 89.86 198 A 1 
ATOM 1567 C CZ3 . TRP A 1 198 ? -0.002  -2.582  -6.397  1.00 87.06 198 A 1 
ATOM 1568 C CH2 . TRP A 1 198 ? -1.175  -2.355  -5.658  1.00 87.31 198 A 1 
ATOM 1569 N N   . TYR A 1 199 ? 0.633   -0.794  -13.337 1.00 94.85 199 A 1 
ATOM 1570 C CA  . TYR A 1 199 ? 1.171   -0.574  -14.674 1.00 95.35 199 A 1 
ATOM 1571 C C   . TYR A 1 199 ? 2.678   -0.319  -14.605 1.00 95.72 199 A 1 
ATOM 1572 O O   . TYR A 1 199 ? 3.135   0.683   -14.052 1.00 95.32 199 A 1 
ATOM 1573 C CB  . TYR A 1 199 ? 0.443   0.581   -15.377 1.00 95.10 199 A 1 
ATOM 1574 C CG  . TYR A 1 199 ? -0.998  0.358   -15.800 1.00 94.73 199 A 1 
ATOM 1575 C CD1 . TYR A 1 199 ? -1.717  -0.809  -15.470 1.00 91.31 199 A 1 
ATOM 1576 C CD2 . TYR A 1 199 ? -1.631  1.361   -16.565 1.00 91.55 199 A 1 
ATOM 1577 C CE1 . TYR A 1 199 ? -3.049  -0.981  -15.900 1.00 91.04 199 A 1 
ATOM 1578 C CE2 . TYR A 1 199 ? -2.961  1.197   -16.999 1.00 90.85 199 A 1 
ATOM 1579 C CZ  . TYR A 1 199 ? -3.673  0.025   -16.668 1.00 92.31 199 A 1 
ATOM 1580 O OH  . TYR A 1 199 ? -4.952  -0.137  -17.093 1.00 90.32 199 A 1 
ATOM 1581 N N   . ASN A 1 200 ? 3.463   -1.195  -15.245 1.00 96.19 200 A 1 
ATOM 1582 C CA  . ASN A 1 200 ? 4.915   -1.053  -15.352 1.00 96.24 200 A 1 
ATOM 1583 C C   . ASN A 1 200 ? 5.334   0.284   -15.987 1.00 97.34 200 A 1 
ATOM 1584 O O   . ASN A 1 200 ? 6.285   0.911   -15.514 1.00 97.00 200 A 1 
ATOM 1585 C CB  . ASN A 1 200 ? 5.505   -2.263  -16.104 1.00 94.10 200 A 1 
ATOM 1586 C CG  . ASN A 1 200 ? 4.942   -2.496  -17.497 1.00 89.38 200 A 1 
ATOM 1587 O OD1 . ASN A 1 200 ? 3.833   -2.126  -17.821 1.00 80.59 200 A 1 
ATOM 1588 N ND2 . ASN A 1 200 ? 5.669   -3.166  -18.348 1.00 80.05 200 A 1 
ATOM 1589 N N   . THR A 1 201 ? 4.604   0.777   -16.987 1.00 96.90 201 A 1 
ATOM 1590 C CA  . THR A 1 201 ? 4.865   2.071   -17.632 1.00 97.34 201 A 1 
ATOM 1591 C C   . THR A 1 201 ? 4.658   3.274   -16.711 1.00 97.63 201 A 1 
ATOM 1592 O O   . THR A 1 201 ? 5.385   4.259   -16.846 1.00 97.59 201 A 1 
ATOM 1593 C CB  . THR A 1 201 ? 3.984   2.250   -18.867 1.00 97.18 201 A 1 
ATOM 1594 O OG1 . THR A 1 201 ? 2.659   1.854   -18.577 1.00 95.24 201 A 1 
ATOM 1595 C CG2 . THR A 1 201 ? 4.489   1.396   -20.023 1.00 94.67 201 A 1 
ATOM 1596 N N   . ASN A 1 202 ? 3.744   3.217   -15.733 1.00 97.31 202 A 1 
ATOM 1597 C CA  . ASN A 1 202 ? 3.580   4.296   -14.756 1.00 97.42 202 A 1 
ATOM 1598 C C   . ASN A 1 202 ? 4.790   4.379   -13.819 1.00 97.63 202 A 1 
ATOM 1599 O O   . ASN A 1 202 ? 5.312   5.468   -13.563 1.00 97.53 202 A 1 
ATOM 1600 C CB  . ASN A 1 202 ? 2.266   4.101   -13.970 1.00 97.28 202 A 1 
ATOM 1601 C CG  . ASN A 1 202 ? 1.031   4.425   -14.791 1.00 96.67 202 A 1 
ATOM 1602 O OD1 . ASN A 1 202 ? 1.096   5.036   -15.846 1.00 92.02 202 A 1 
ATOM 1603 N ND2 . ASN A 1 202 ? -0.137  4.057   -14.326 1.00 91.54 202 A 1 
ATOM 1604 N N   . HIS A 1 203 ? 5.288   3.237   -13.362 1.00 97.76 203 A 1 
ATOM 1605 C CA  . HIS A 1 203 ? 6.481   3.177   -12.514 1.00 97.70 203 A 1 
ATOM 1606 C C   . HIS A 1 203 ? 7.745   3.595   -13.269 1.00 97.98 203 A 1 
ATOM 1607 O O   . HIS A 1 203 ? 8.536   4.369   -12.726 1.00 97.67 203 A 1 
ATOM 1608 C CB  . HIS A 1 203 ? 6.624   1.770   -11.917 1.00 97.28 203 A 1 
ATOM 1609 C CG  . HIS A 1 203 ? 5.631   1.523   -10.815 1.00 96.97 203 A 1 
ATOM 1610 N ND1 . HIS A 1 203 ? 5.847   1.734   -9.466  1.00 89.16 203 A 1 
ATOM 1611 C CD2 . HIS A 1 203 ? 4.350   1.079   -10.973 1.00 89.33 203 A 1 
ATOM 1612 C CE1 . HIS A 1 203 ? 4.711   1.411   -8.825  1.00 90.61 203 A 1 
ATOM 1613 N NE2 . HIS A 1 203 ? 3.777   1.011   -9.706  1.00 91.69 203 A 1 
ATOM 1614 N N   . GLU A 1 204 ? 7.907   3.166   -14.526 1.00 97.93 204 A 1 
ATOM 1615 C CA  . GLU A 1 204 ? 9.016   3.603   -15.382 1.00 98.18 204 A 1 
ATOM 1616 C C   . GLU A 1 204 ? 8.978   5.119   -15.619 1.00 98.30 204 A 1 
ATOM 1617 O O   . GLU A 1 204 ? 9.987   5.798   -15.441 1.00 98.18 204 A 1 
ATOM 1618 C CB  . GLU A 1 204 ? 8.952   2.849   -16.714 1.00 98.17 204 A 1 
ATOM 1619 C CG  . GLU A 1 204 ? 10.130  3.184   -17.648 1.00 97.03 204 A 1 
ATOM 1620 C CD  . GLU A 1 204 ? 11.497  2.707   -17.141 1.00 96.83 204 A 1 
ATOM 1621 O OE1 . GLU A 1 204 ? 12.505  3.122   -17.754 1.00 90.63 204 A 1 
ATOM 1622 O OE2 . GLU A 1 204 ? 11.532  1.882   -16.198 1.00 91.98 204 A 1 
ATOM 1623 N N   . ALA A 1 205 ? 7.801   5.680   -15.933 1.00 98.41 205 A 1 
ATOM 1624 C CA  . ALA A 1 205 ? 7.642   7.125   -16.088 1.00 98.38 205 A 1 
ATOM 1625 C C   . ALA A 1 205 ? 8.059   7.877   -14.815 1.00 98.33 205 A 1 
ATOM 1626 O O   . ALA A 1 205 ? 8.803   8.857   -14.886 1.00 98.20 205 A 1 
ATOM 1627 C CB  . ALA A 1 205 ? 6.188   7.428   -16.465 1.00 98.35 205 A 1 
ATOM 1628 N N   . CYS A 1 206 ? 7.646   7.396   -13.651 1.00 98.44 206 A 1 
ATOM 1629 C CA  . CYS A 1 206 ? 8.046   7.966   -12.366 1.00 98.22 206 A 1 
ATOM 1630 C C   . CYS A 1 206 ? 9.563   7.859   -12.126 1.00 98.11 206 A 1 
ATOM 1631 O O   . CYS A 1 206 ? 10.180  8.824   -11.668 1.00 97.75 206 A 1 
ATOM 1632 C CB  . CYS A 1 206 ? 7.239   7.267   -11.261 1.00 97.96 206 A 1 
ATOM 1633 S SG  . CYS A 1 206 ? 7.484   8.127   -9.680  1.00 96.78 206 A 1 
ATOM 1634 N N   . GLY A 1 207 ? 10.174  6.722   -12.464 1.00 98.31 207 A 1 
ATOM 1635 C CA  . GLY A 1 207 ? 11.627  6.519   -12.403 1.00 98.19 207 A 1 
ATOM 1636 C C   . GLY A 1 207 ? 12.386  7.535   -13.260 1.00 98.26 207 A 1 
ATOM 1637 O O   . GLY A 1 207 ? 13.193  8.305   -12.738 1.00 98.05 207 A 1 
ATOM 1638 N N   . LEU A 1 208 ? 12.026  7.643   -14.541 1.00 98.31 208 A 1 
ATOM 1639 C CA  . LEU A 1 208 ? 12.635  8.581   -15.491 1.00 98.25 208 A 1 
ATOM 1640 C C   . LEU A 1 208 ? 12.483  10.050  -15.061 1.00 98.27 208 A 1 
ATOM 1641 O O   . LEU A 1 208 ? 13.396  10.860  -15.235 1.00 98.03 208 A 1 
ATOM 1642 C CB  . LEU A 1 208 ? 11.985  8.369   -16.867 1.00 98.26 208 A 1 
ATOM 1643 C CG  . LEU A 1 208 ? 12.345  7.039   -17.555 1.00 97.82 208 A 1 
ATOM 1644 C CD1 . LEU A 1 208 ? 11.479  6.882   -18.802 1.00 96.97 208 A 1 
ATOM 1645 C CD2 . LEU A 1 208 ? 13.812  6.998   -17.984 1.00 96.93 208 A 1 
ATOM 1646 N N   . ILE A 1 209 ? 11.335  10.409  -14.470 1.00 98.24 209 A 1 
ATOM 1647 C CA  . ILE A 1 209 ? 11.121  11.746  -13.897 1.00 98.18 209 A 1 
ATOM 1648 C C   . ILE A 1 209 ? 12.072  11.992  -12.724 1.00 98.01 209 A 1 
ATOM 1649 O O   . ILE A 1 209 ? 12.694  13.054  -12.649 1.00 97.60 209 A 1 
ATOM 1650 C CB  . ILE A 1 209 ? 9.645   11.910  -13.474 1.00 98.18 209 A 1 
ATOM 1651 C CG1 . ILE A 1 209 ? 8.752   12.027  -14.726 1.00 97.43 209 A 1 
ATOM 1652 C CG2 . ILE A 1 209 ? 9.436   13.142  -12.567 1.00 97.48 209 A 1 
ATOM 1653 C CD1 . ILE A 1 209 ? 7.286   11.715  -14.430 1.00 94.89 209 A 1 
ATOM 1654 N N   . ARG A 1 210 ? 12.219  11.020  -11.812 1.00 98.08 210 A 1 
ATOM 1655 C CA  . ARG A 1 210 ? 13.113  11.126  -10.644 1.00 97.61 210 A 1 
ATOM 1656 C C   . ARG A 1 210 ? 14.584  11.219  -11.048 1.00 97.61 210 A 1 
ATOM 1657 O O   . ARG A 1 210 ? 15.335  11.946  -10.400 1.00 96.94 210 A 1 
ATOM 1658 C CB  . ARG A 1 210 ? 12.880  9.937   -9.696  1.00 97.03 210 A 1 
ATOM 1659 C CG  . ARG A 1 210 ? 11.530  10.023  -8.966  1.00 93.64 210 A 1 
ATOM 1660 C CD  . ARG A 1 210 ? 11.228  8.695   -8.252  1.00 87.68 210 A 1 
ATOM 1661 N NE  . ARG A 1 210 ? 9.925   8.726   -7.558  1.00 81.94 210 A 1 
ATOM 1662 C CZ  . ARG A 1 210 ? 9.371   7.730   -6.878  1.00 74.14 210 A 1 
ATOM 1663 N NH1 . ARG A 1 210 ? 9.954   6.573   -6.737  1.00 67.87 210 A 1 
ATOM 1664 N NH2 . ARG A 1 210 ? 8.199   7.882   -6.319  1.00 68.52 210 A 1 
ATOM 1665 N N   . GLU A 1 211 ? 14.966  10.560  -12.133 1.00 97.54 211 A 1 
ATOM 1666 C CA  . GLU A 1 211 ? 16.297  10.641  -12.754 1.00 97.37 211 A 1 
ATOM 1667 C C   . GLU A 1 211 ? 16.533  11.959  -13.517 1.00 97.58 211 A 1 
ATOM 1668 O O   . GLU A 1 211 ? 17.660  12.277  -13.902 1.00 96.68 211 A 1 
ATOM 1669 C CB  . GLU A 1 211 ? 16.483  9.439   -13.687 1.00 96.98 211 A 1 
ATOM 1670 C CG  . GLU A 1 211 ? 16.582  8.122   -12.902 1.00 93.23 211 A 1 
ATOM 1671 C CD  . GLU A 1 211 ? 16.643  6.884   -13.809 1.00 91.93 211 A 1 
ATOM 1672 O OE1 . GLU A 1 211 ? 16.615  5.772   -13.237 1.00 83.95 211 A 1 
ATOM 1673 O OE2 . GLU A 1 211 ? 16.768  7.063   -15.047 1.00 86.87 211 A 1 
ATOM 1674 N N   . GLY A 1 212 ? 15.483  12.762  -13.715 1.00 97.71 212 A 1 
ATOM 1675 C CA  . GLY A 1 212 ? 15.570  14.047  -14.411 1.00 97.69 212 A 1 
ATOM 1676 C C   . GLY A 1 212 ? 15.646  13.937  -15.936 1.00 97.99 212 A 1 
ATOM 1677 O O   . GLY A 1 212 ? 16.049  14.909  -16.584 1.00 97.17 212 A 1 
ATOM 1678 N N   . ALA A 1 213 ? 15.234  12.800  -16.507 1.00 97.86 213 A 1 
ATOM 1679 C CA  . ALA A 1 213 ? 15.307  12.525  -17.946 1.00 97.74 213 A 1 
ATOM 1680 C C   . ALA A 1 213 ? 14.595  13.590  -18.797 1.00 97.87 213 A 1 
ATOM 1681 O O   . ALA A 1 213 ? 15.106  13.999  -19.843 1.00 97.08 213 A 1 
ATOM 1682 C CB  . ALA A 1 213 ? 14.711  11.135  -18.199 1.00 97.50 213 A 1 
ATOM 1683 N N   . ILE A 1 214 ? 13.448  14.106  -18.320 1.00 98.14 214 A 1 
ATOM 1684 C CA  . ILE A 1 214 ? 12.672  15.160  -18.998 1.00 98.26 214 A 1 
ATOM 1685 C C   . ILE A 1 214 ? 12.790  16.543  -18.325 1.00 98.20 214 A 1 
ATOM 1686 O O   . ILE A 1 214 ? 12.134  17.499  -18.739 1.00 97.68 214 A 1 
ATOM 1687 C CB  . ILE A 1 214 ? 11.206  14.719  -19.202 1.00 98.30 214 A 1 
ATOM 1688 C CG1 . ILE A 1 214 ? 10.462  14.536  -17.861 1.00 98.02 214 A 1 
ATOM 1689 C CG2 . ILE A 1 214 ? 11.155  13.443  -20.063 1.00 97.63 214 A 1 
ATOM 1690 C CD1 . ILE A 1 214 ? 8.943   14.396  -18.026 1.00 97.21 214 A 1 
ATOM 1691 N N   . GLY A 1 215 ? 13.643  16.689  -17.303 1.00 97.94 215 A 1 
ATOM 1692 C CA  . GLY A 1 215 ? 13.717  17.893  -16.469 1.00 97.75 215 A 1 
ATOM 1693 C C   . GLY A 1 215 ? 12.496  18.060  -15.552 1.00 98.01 215 A 1 
ATOM 1694 O O   . GLY A 1 215 ? 11.811  17.095  -15.229 1.00 97.35 215 A 1 
ATOM 1695 N N   . ASN A 1 216 ? 12.223  19.289  -15.112 1.00 97.97 216 A 1 
ATOM 1696 C CA  . ASN A 1 216 ? 11.085  19.571  -14.228 1.00 97.90 216 A 1 
ATOM 1697 C C   . ASN A 1 216 ? 9.761   19.424  -14.985 1.00 98.19 216 A 1 
ATOM 1698 O O   . ASN A 1 216 ? 9.634   19.955  -16.092 1.00 97.63 216 A 1 
ATOM 1699 C CB  . ASN A 1 216 ? 11.213  20.991  -13.652 1.00 97.13 216 A 1 
ATOM 1700 C CG  . ASN A 1 216 ? 12.430  21.174  -12.761 1.00 93.48 216 A 1 
ATOM 1701 O OD1 . ASN A 1 216 ? 13.020  20.243  -12.242 1.00 86.36 216 A 1 
ATOM 1702 N ND2 . ASN A 1 216 ? 12.861  22.395  -12.562 1.00 84.38 216 A 1 
ATOM 1703 N N   . ILE A 1 217 ? 8.774   18.766  -14.373 1.00 98.00 217 A 1 
ATOM 1704 C CA  . ILE A 1 217 ? 7.415   18.656  -14.923 1.00 98.19 217 A 1 
ATOM 1705 C C   . ILE A 1 217 ? 6.816   20.059  -15.052 1.00 98.13 217 A 1 
ATOM 1706 O O   . ILE A 1 217 ? 6.872   20.854  -14.120 1.00 97.53 217 A 1 
ATOM 1707 C CB  . ILE A 1 217 ? 6.518   17.742  -14.057 1.00 98.04 217 A 1 
ATOM 1708 C CG1 . ILE A 1 217 ? 7.104   16.314  -13.953 1.00 97.26 217 A 1 
ATOM 1709 C CG2 . ILE A 1 217 ? 5.089   17.687  -14.641 1.00 97.22 217 A 1 
ATOM 1710 C CD1 . ILE A 1 217 ? 6.339   15.403  -12.984 1.00 95.92 217 A 1 
ATOM 1711 N N   . THR A 1 218 ? 6.211   20.348  -16.217 1.00 98.36 218 A 1 
ATOM 1712 C CA  . THR A 1 218 ? 5.500   21.609  -16.494 1.00 98.23 218 A 1 
ATOM 1713 C C   . THR A 1 218 ? 4.024   21.388  -16.819 1.00 98.41 218 A 1 
ATOM 1714 O O   . THR A 1 218 ? 3.204   22.281  -16.619 1.00 97.98 218 A 1 
ATOM 1715 C CB  . THR A 1 218 ? 6.163   22.375  -17.648 1.00 97.81 218 A 1 
ATOM 1716 O OG1 . THR A 1 218 ? 6.188   21.595  -18.828 1.00 95.70 218 A 1 
ATOM 1717 C CG2 . THR A 1 218 ? 7.607   22.769  -17.333 1.00 94.11 218 A 1 
ATOM 1718 N N   . ARG A 1 219 ? 3.671   20.197  -17.313 1.00 98.48 219 A 1 
ATOM 1719 C CA  . ARG A 1 219 ? 2.294   19.821  -17.658 1.00 98.55 219 A 1 
ATOM 1720 C C   . ARG A 1 219 ? 2.102   18.311  -17.573 1.00 98.68 219 A 1 
ATOM 1721 O O   . ARG A 1 219 ? 2.970   17.555  -17.991 1.00 98.41 219 A 1 
ATOM 1722 C CB  . ARG A 1 219 ? 1.971   20.362  -19.063 1.00 98.03 219 A 1 
ATOM 1723 C CG  . ARG A 1 219 ? 0.581   19.963  -19.584 1.00 93.37 219 A 1 
ATOM 1724 C CD  . ARG A 1 219 ? 0.285   20.608  -20.940 1.00 91.61 219 A 1 
ATOM 1725 N NE  . ARG A 1 219 ? 0.028   22.058  -20.824 1.00 86.88 219 A 1 
ATOM 1726 C CZ  . ARG A 1 219 ? -1.152  22.631  -20.701 1.00 83.65 219 A 1 
ATOM 1727 N NH1 . ARG A 1 219 ? -2.265  21.947  -20.700 1.00 72.49 219 A 1 
ATOM 1728 N NH2 . ARG A 1 219 ? -1.240  23.928  -20.578 1.00 76.03 219 A 1 
ATOM 1729 N N   . ILE A 1 220 ? 0.917   17.894  -17.120 1.00 98.53 220 A 1 
ATOM 1730 C CA  . ILE A 1 220 ? 0.447   16.504  -17.201 1.00 98.57 220 A 1 
ATOM 1731 C C   . ILE A 1 220 ? -0.945  16.523  -17.830 1.00 98.57 220 A 1 
ATOM 1732 O O   . ILE A 1 220 ? -1.816  17.256  -17.369 1.00 98.33 220 A 1 
ATOM 1733 C CB  . ILE A 1 220 ? 0.438   15.822  -15.811 1.00 98.51 220 A 1 
ATOM 1734 C CG1 . ILE A 1 220 ? 1.806   15.952  -15.096 1.00 98.11 220 A 1 
ATOM 1735 C CG2 . ILE A 1 220 ? 0.034   14.343  -15.958 1.00 98.14 220 A 1 
ATOM 1736 C CD1 . ILE A 1 220 ? 1.826   15.396  -13.667 1.00 97.30 220 A 1 
ATOM 1737 N N   . ASN A 1 221 ? -1.162  15.724  -18.867 1.00 98.15 221 A 1 
ATOM 1738 C CA  . ASN A 1 221 ? -2.491  15.459  -19.408 1.00 97.93 221 A 1 
ATOM 1739 C C   . ASN A 1 221 ? -2.823  13.991  -19.156 1.00 97.66 221 A 1 
ATOM 1740 O O   . ASN A 1 221 ? -2.032  13.125  -19.529 1.00 96.81 221 A 1 
ATOM 1741 C CB  . ASN A 1 221 ? -2.547  15.782  -20.907 1.00 97.61 221 A 1 
ATOM 1742 C CG  . ASN A 1 221 ? -2.245  17.224  -21.276 1.00 95.27 221 A 1 
ATOM 1743 O OD1 . ASN A 1 221 ? -2.282  18.165  -20.500 1.00 87.50 221 A 1 
ATOM 1744 N ND2 . ASN A 1 221 ? -1.920  17.453  -22.527 1.00 87.57 221 A 1 
ATOM 1745 N N   . VAL A 1 222 ? -3.975  13.712  -18.550 1.00 97.62 222 A 1 
ATOM 1746 C CA  . VAL A 1 222 ? -4.439  12.349  -18.263 1.00 97.43 222 A 1 
ATOM 1747 C C   . VAL A 1 222 ? -5.756  12.113  -18.980 1.00 97.21 222 A 1 
ATOM 1748 O O   . VAL A 1 222 ? -6.635  12.975  -18.971 1.00 96.56 222 A 1 
ATOM 1749 C CB  . VAL A 1 222 ? -4.576  12.091  -16.755 1.00 97.05 222 A 1 
ATOM 1750 C CG1 . VAL A 1 222 ? -4.899  10.617  -16.513 1.00 95.19 222 A 1 
ATOM 1751 C CG2 . VAL A 1 222 ? -3.284  12.434  -16.002 1.00 95.39 222 A 1 
ATOM 1752 N N   . TYR A 1 223 ? -5.883  10.951  -19.593 1.00 96.63 223 A 1 
ATOM 1753 C CA  . TYR A 1 223 ? -7.054  10.535  -20.345 1.00 96.12 223 A 1 
ATOM 1754 C C   . TYR A 1 223 ? -7.540  9.205   -19.782 1.00 95.53 223 A 1 
ATOM 1755 O O   . TYR A 1 223 ? -6.796  8.225   -19.803 1.00 93.62 223 A 1 
ATOM 1756 C CB  . TYR A 1 223 ? -6.695  10.409  -21.827 1.00 95.53 223 A 1 
ATOM 1757 C CG  . TYR A 1 223 ? -5.981  11.613  -22.411 1.00 94.92 223 A 1 
ATOM 1758 C CD1 . TYR A 1 223 ? -6.719  12.697  -22.918 1.00 90.54 223 A 1 
ATOM 1759 C CD2 . TYR A 1 223 ? -4.569  11.652  -22.433 1.00 91.82 223 A 1 
ATOM 1760 C CE1 . TYR A 1 223 ? -6.055  13.812  -23.463 1.00 89.79 223 A 1 
ATOM 1761 C CE2 . TYR A 1 223 ? -3.901  12.772  -22.974 1.00 89.97 223 A 1 
ATOM 1762 C CZ  . TYR A 1 223 ? -4.646  13.848  -23.496 1.00 91.03 223 A 1 
ATOM 1763 O OH  . TYR A 1 223 ? -3.998  14.920  -24.032 1.00 88.66 223 A 1 
ATOM 1764 N N   . ASP A 1 224 ? -8.776  9.168   -19.298 1.00 94.72 224 A 1 
ATOM 1765 C CA  . ASP A 1 224 ? -9.410  7.941   -18.829 1.00 94.93 224 A 1 
ATOM 1766 C C   . ASP A 1 224 ? -10.875 7.914   -19.258 1.00 94.52 224 A 1 
ATOM 1767 O O   . ASP A 1 224 ? -11.629 8.852   -19.006 1.00 90.99 224 A 1 
ATOM 1768 C CB  . ASP A 1 224 ? -9.236  7.794   -17.312 1.00 93.49 224 A 1 
ATOM 1769 C CG  . ASP A 1 224 ? -9.481  6.362   -16.836 1.00 88.73 224 A 1 
ATOM 1770 O OD1 . ASP A 1 224 ? -9.973  5.520   -17.618 1.00 82.98 224 A 1 
ATOM 1771 O OD2 . ASP A 1 224 ? -9.052  6.025   -15.712 1.00 82.89 224 A 1 
ATOM 1772 N N   . GLY A 1 225 ? -11.279 6.863   -19.970 1.00 94.61 225 A 1 
ATOM 1773 C CA  . GLY A 1 225 ? -12.635 6.782   -20.476 1.00 94.11 225 A 1 
ATOM 1774 C C   . GLY A 1 225 ? -12.900 5.617   -21.411 1.00 94.21 225 A 1 
ATOM 1775 O O   . GLY A 1 225 ? -11.996 4.931   -21.891 1.00 92.69 225 A 1 
ATOM 1776 N N   . HIS A 1 226 ? -14.195 5.426   -21.672 1.00 94.19 226 A 1 
ATOM 1777 C CA  . HIS A 1 226 ? -14.724 4.431   -22.595 1.00 94.63 226 A 1 
ATOM 1778 C C   . HIS A 1 226 ? -16.083 4.885   -23.152 1.00 94.80 226 A 1 
ATOM 1779 O O   . HIS A 1 226 ? -16.473 6.047   -23.009 1.00 93.31 226 A 1 
ATOM 1780 C CB  . HIS A 1 226 ? -14.769 3.073   -21.879 1.00 93.74 226 A 1 
ATOM 1781 C CG  . HIS A 1 226 ? -15.591 3.026   -20.607 1.00 93.57 226 A 1 
ATOM 1782 N ND1 . HIS A 1 226 ? -16.826 3.570   -20.392 1.00 86.33 226 A 1 
ATOM 1783 C CD2 . HIS A 1 226 ? -15.251 2.350   -19.468 1.00 87.02 226 A 1 
ATOM 1784 C CE1 . HIS A 1 226 ? -17.228 3.235   -19.157 1.00 87.27 226 A 1 
ATOM 1785 N NE2 . HIS A 1 226 ? -16.301 2.482   -18.561 1.00 88.33 226 A 1 
ATOM 1786 N N   . GLN A 1 227 ? -16.829 3.981   -23.812 1.00 94.00 227 A 1 
ATOM 1787 C CA  . GLN A 1 227 ? -18.139 4.274   -24.409 1.00 94.10 227 A 1 
ATOM 1788 C C   . GLN A 1 227 ? -19.213 4.623   -23.363 1.00 94.61 227 A 1 
ATOM 1789 O O   . GLN A 1 227 ? -20.120 5.391   -23.665 1.00 92.66 227 A 1 
ATOM 1790 C CB  . GLN A 1 227 ? -18.604 3.082   -25.254 1.00 94.01 227 A 1 
ATOM 1791 C CG  . GLN A 1 227 ? -17.706 2.721   -26.453 1.00 89.92 227 A 1 
ATOM 1792 C CD  . GLN A 1 227 ? -16.511 1.825   -26.122 1.00 86.44 227 A 1 
ATOM 1793 O OE1 . GLN A 1 227 ? -16.120 1.613   -24.989 1.00 76.40 227 A 1 
ATOM 1794 N NE2 . GLN A 1 227 ? -15.857 1.265   -27.116 1.00 73.42 227 A 1 
ATOM 1795 N N   . GLY A 1 228 ? -19.108 4.086   -22.156 1.00 94.85 228 A 1 
ATOM 1796 C CA  . GLY A 1 228 ? -20.066 4.182   -21.056 1.00 94.95 228 A 1 
ATOM 1797 C C   . GLY A 1 228 ? -20.313 2.820   -20.407 1.00 95.59 228 A 1 
ATOM 1798 O O   . GLY A 1 228 ? -20.210 1.796   -21.092 1.00 94.70 228 A 1 
ATOM 1799 N N   . PRO A 1 229 ? -20.642 2.759   -19.097 1.00 94.58 229 A 1 
ATOM 1800 C CA  . PRO A 1 229 ? -20.825 1.491   -18.384 1.00 93.64 229 A 1 
ATOM 1801 C C   . PRO A 1 229 ? -21.952 0.618   -18.958 1.00 93.61 229 A 1 
ATOM 1802 O O   . PRO A 1 229 ? -21.787 -0.600  -19.036 1.00 93.20 229 A 1 
ATOM 1803 C CB  . PRO A 1 229 ? -21.074 1.885   -16.918 1.00 93.29 229 A 1 
ATOM 1804 C CG  . PRO A 1 229 ? -21.520 3.344   -16.981 1.00 92.67 229 A 1 
ATOM 1805 C CD  . PRO A 1 229 ? -20.753 3.887   -18.176 1.00 95.22 229 A 1 
ATOM 1806 N N   . PHE A 1 230 ? -23.058 1.204   -19.435 1.00 95.28 230 A 1 
ATOM 1807 C CA  . PHE A 1 230 ? -24.108 0.432   -20.115 1.00 95.07 230 A 1 
ATOM 1808 C C   . PHE A 1 230 ? -23.644 -0.096  -21.478 1.00 94.80 230 A 1 
ATOM 1809 O O   . PHE A 1 230 ? -23.897 -1.249  -21.822 1.00 92.76 230 A 1 
ATOM 1810 C CB  . PHE A 1 230 ? -25.374 1.287   -20.280 1.00 94.77 230 A 1 
ATOM 1811 C CG  . PHE A 1 230 ? -26.026 1.725   -18.984 1.00 95.04 230 A 1 
ATOM 1812 C CD1 . PHE A 1 230 ? -26.428 0.764   -18.038 1.00 92.23 230 A 1 
ATOM 1813 C CD2 . PHE A 1 230 ? -26.263 3.087   -18.735 1.00 92.65 230 A 1 
ATOM 1814 C CE1 . PHE A 1 230 ? -27.048 1.168   -16.842 1.00 91.48 230 A 1 
ATOM 1815 C CE2 . PHE A 1 230 ? -26.885 3.491   -17.539 1.00 91.45 230 A 1 
ATOM 1816 C CZ  . PHE A 1 230 ? -27.278 2.531   -16.589 1.00 92.95 230 A 1 
ATOM 1817 N N   . GLU A 1 231 ? -22.939 0.717   -22.245 1.00 95.23 231 A 1 
ATOM 1818 C CA  . GLU A 1 231 ? -22.460 0.395   -23.586 1.00 94.75 231 A 1 
ATOM 1819 C C   . GLU A 1 231 ? -21.417 -0.726  -23.593 1.00 94.62 231 A 1 
ATOM 1820 O O   . GLU A 1 231 ? -21.398 -1.530  -24.528 1.00 92.60 231 A 1 
ATOM 1821 C CB  . GLU A 1 231 ? -21.861 1.645   -24.247 1.00 94.10 231 A 1 
ATOM 1822 C CG  . GLU A 1 231 ? -22.893 2.718   -24.604 1.00 92.32 231 A 1 
ATOM 1823 C CD  . GLU A 1 231 ? -23.233 3.708   -23.484 1.00 93.57 231 A 1 
ATOM 1824 O OE1 . GLU A 1 231 ? -23.717 4.802   -23.855 1.00 87.19 231 A 1 
ATOM 1825 O OE2 . GLU A 1 231 ? -23.050 3.428   -22.288 1.00 89.87 231 A 1 
ATOM 1826 N N   . ILE A 1 232 ? -20.582 -0.805  -22.562 1.00 95.12 232 A 1 
ATOM 1827 C CA  . ILE A 1 232 ? -19.596 -1.885  -22.417 1.00 94.25 232 A 1 
ATOM 1828 C C   . ILE A 1 232 ? -20.156 -3.125  -21.699 1.00 93.89 232 A 1 
ATOM 1829 O O   . ILE A 1 232 ? -19.440 -4.109  -21.534 1.00 92.68 232 A 1 
ATOM 1830 C CB  . ILE A 1 232 ? -18.275 -1.386  -21.794 1.00 94.43 232 A 1 
ATOM 1831 C CG1 . ILE A 1 232 ? -18.465 -0.980  -20.317 1.00 93.58 232 A 1 
ATOM 1832 C CG2 . ILE A 1 232 ? -17.678 -0.247  -22.647 1.00 91.84 232 A 1 
ATOM 1833 C CD1 . ILE A 1 232 ? -17.149 -0.737  -19.580 1.00 91.30 232 A 1 
ATOM 1834 N N   . GLY A 1 233 ? -21.433 -3.106  -21.298 1.00 92.95 233 A 1 
ATOM 1835 C CA  . GLY A 1 233 ? -22.114 -4.267  -20.717 1.00 91.98 233 A 1 
ATOM 1836 C C   . GLY A 1 233 ? -21.824 -4.508  -19.234 1.00 92.48 233 A 1 
ATOM 1837 O O   . GLY A 1 233 ? -21.820 -5.663  -18.803 1.00 90.76 233 A 1 
ATOM 1838 N N   . CYS A 1 234 ? -21.592 -3.457  -18.440 1.00 92.84 234 A 1 
ATOM 1839 C CA  . CYS A 1 234 ? -21.529 -3.586  -16.982 1.00 92.03 234 A 1 
ATOM 1840 C C   . CYS A 1 234 ? -22.849 -4.139  -16.420 1.00 91.30 234 A 1 
ATOM 1841 O O   . CYS A 1 234 ? -23.936 -3.825  -16.912 1.00 90.81 234 A 1 
ATOM 1842 C CB  . CYS A 1 234 ? -21.184 -2.240  -16.336 1.00 92.40 234 A 1 
ATOM 1843 S SG  . CYS A 1 234 ? -19.463 -1.785  -16.699 1.00 91.80 234 A 1 
ATOM 1844 N N   . GLY A 1 235 ? -22.759 -4.975  -15.373 1.00 92.11 235 A 1 
ATOM 1845 C CA  . GLY A 1 235 ? -23.919 -5.579  -14.712 1.00 91.09 235 A 1 
ATOM 1846 C C   . GLY A 1 235 ? -24.827 -4.536  -14.062 1.00 92.52 235 A 1 
ATOM 1847 O O   . GLY A 1 235 ? -24.348 -3.498  -13.606 1.00 92.28 235 A 1 
ATOM 1848 N N   . LYS A 1 236 ? -26.129 -4.821  -13.990 1.00 91.43 236 A 1 
ATOM 1849 C CA  . LYS A 1 236 ? -27.146 -3.910  -13.448 1.00 91.93 236 A 1 
ATOM 1850 C C   . LYS A 1 236 ? -26.822 -3.470  -12.018 1.00 92.85 236 A 1 
ATOM 1851 O O   . LYS A 1 236 ? -26.890 -2.294  -11.714 1.00 92.28 236 A 1 
ATOM 1852 C CB  . LYS A 1 236 ? -28.519 -4.594  -13.511 1.00 90.76 236 A 1 
ATOM 1853 C CG  . LYS A 1 236 ? -29.623 -3.591  -13.150 1.00 87.05 236 A 1 
ATOM 1854 C CD  . LYS A 1 236 ? -30.984 -4.265  -12.931 1.00 83.82 236 A 1 
ATOM 1855 C CE  . LYS A 1 236 ? -32.062 -3.220  -12.589 1.00 79.86 236 A 1 
ATOM 1856 N NZ  . LYS A 1 236 ? -31.648 -2.312  -11.480 1.00 70.78 236 A 1 
ATOM 1857 N N   . GLU A 1 237 ? -26.428 -4.401  -11.173 1.00 90.94 237 A 1 
ATOM 1858 C CA  . GLU A 1 237 ? -26.133 -4.166  -9.755  1.00 90.34 237 A 1 
ATOM 1859 C C   . GLU A 1 237 ? -24.939 -3.225  -9.562  1.00 92.16 237 A 1 
ATOM 1860 O O   . GLU A 1 237 ? -24.870 -2.508  -8.569  1.00 90.63 237 A 1 
ATOM 1861 C CB  . GLU A 1 237 ? -25.839 -5.511  -9.071  1.00 88.65 237 A 1 
ATOM 1862 C CG  . GLU A 1 237 ? -26.968 -6.556  -9.187  1.00 77.61 237 A 1 
ATOM 1863 C CD  . GLU A 1 237 ? -27.075 -7.282  -10.545 1.00 68.88 237 A 1 
ATOM 1864 O OE1 . GLU A 1 237 ? -28.087 -8.001  -10.736 1.00 61.89 237 A 1 
ATOM 1865 O OE2 . GLU A 1 237 ? -26.188 -7.114  -11.418 1.00 62.62 237 A 1 
ATOM 1866 N N   . PHE A 1 238 ? -24.010 -3.201  -10.528 1.00 90.70 238 A 1 
ATOM 1867 C CA  . PHE A 1 238 ? -22.906 -2.248  -10.559 1.00 91.58 238 A 1 
ATOM 1868 C C   . PHE A 1 238 ? -23.371 -0.887  -11.083 1.00 92.92 238 A 1 
ATOM 1869 O O   . PHE A 1 238 ? -23.103 0.136   -10.462 1.00 92.86 238 A 1 
ATOM 1870 C CB  . PHE A 1 238 ? -21.756 -2.827  -11.400 1.00 91.03 238 A 1 
ATOM 1871 C CG  . PHE A 1 238 ? -20.521 -1.946  -11.496 1.00 90.41 238 A 1 
ATOM 1872 C CD1 . PHE A 1 238 ? -19.835 -1.819  -12.722 1.00 85.73 238 A 1 
ATOM 1873 C CD2 . PHE A 1 238 ? -20.038 -1.264  -10.369 1.00 85.66 238 A 1 
ATOM 1874 C CE1 . PHE A 1 238 ? -18.683 -1.020  -12.812 1.00 84.87 238 A 1 
ATOM 1875 C CE2 . PHE A 1 238 ? -18.892 -0.453  -10.462 1.00 84.52 238 A 1 
ATOM 1876 C CZ  . PHE A 1 238 ? -18.215 -0.331  -11.681 1.00 85.75 238 A 1 
ATOM 1877 N N   . THR A 1 239 ? -24.107 -0.859  -12.199 1.00 92.48 239 A 1 
ATOM 1878 C CA  . THR A 1 239 ? -24.562 0.404   -12.801 1.00 93.14 239 A 1 
ATOM 1879 C C   . THR A 1 239 ? -25.601 1.136   -11.955 1.00 93.56 239 A 1 
ATOM 1880 O O   . THR A 1 239 ? -25.624 2.357   -11.999 1.00 93.75 239 A 1 
ATOM 1881 C CB  . THR A 1 239 ? -25.102 0.209   -14.221 1.00 93.59 239 A 1 
ATOM 1882 O OG1 . THR A 1 239 ? -26.115 -0.768  -14.274 1.00 90.21 239 A 1 
ATOM 1883 C CG2 . THR A 1 239 ? -23.989 -0.241  -15.173 1.00 89.29 239 A 1 
ATOM 1884 N N   . ASP A 1 240 ? -26.411 0.424   -11.161 1.00 93.30 240 A 1 
ATOM 1885 C CA  . ASP A 1 240 ? -27.429 1.022   -10.286 1.00 92.96 240 A 1 
ATOM 1886 C C   . ASP A 1 240 ? -26.832 2.032   -9.294  1.00 93.73 240 A 1 
ATOM 1887 O O   . ASP A 1 240 ? -27.428 3.078   -9.062  1.00 93.34 240 A 1 
ATOM 1888 C CB  . ASP A 1 240 ? -28.161 -0.080  -9.497  1.00 92.59 240 A 1 
ATOM 1889 C CG  . ASP A 1 240 ? -29.221 -0.851  -10.282 1.00 90.88 240 A 1 
ATOM 1890 O OD1 . ASP A 1 240 ? -29.608 -0.488  -11.417 1.00 88.02 240 A 1 
ATOM 1891 O OD2 . ASP A 1 240 ? -29.764 -1.845  -9.742  1.00 88.00 240 A 1 
ATOM 1892 N N   . TRP A 1 241 ? -25.662 1.745   -8.723  1.00 95.12 241 A 1 
ATOM 1893 C CA  . TRP A 1 241 ? -24.997 2.694   -7.832  1.00 95.36 241 A 1 
ATOM 1894 C C   . TRP A 1 241 ? -23.953 3.555   -8.549  1.00 95.86 241 A 1 
ATOM 1895 O O   . TRP A 1 241 ? -23.748 4.703   -8.161  1.00 94.85 241 A 1 
ATOM 1896 C CB  . TRP A 1 241 ? -24.413 1.957   -6.626  1.00 94.82 241 A 1 
ATOM 1897 C CG  . TRP A 1 241 ? -23.271 1.024   -6.896  1.00 94.70 241 A 1 
ATOM 1898 C CD1 . TRP A 1 241 ? -23.342 -0.320  -6.894  1.00 92.58 241 A 1 
ATOM 1899 C CD2 . TRP A 1 241 ? -21.865 1.357   -7.132  1.00 95.24 241 A 1 
ATOM 1900 N NE1 . TRP A 1 241 ? -22.083 -0.849  -7.107  1.00 91.50 241 A 1 
ATOM 1901 C CE2 . TRP A 1 241 ? -21.133 0.142   -7.251  1.00 93.76 241 A 1 
ATOM 1902 C CE3 . TRP A 1 241 ? -21.132 2.555   -7.238  1.00 92.74 241 A 1 
ATOM 1903 C CZ2 . TRP A 1 241 ? -19.744 0.122   -7.446  1.00 91.88 241 A 1 
ATOM 1904 C CZ3 . TRP A 1 241 ? -19.739 2.550   -7.450  1.00 90.79 241 A 1 
ATOM 1905 C CH2 . TRP A 1 241 ? -19.050 1.340   -7.546  1.00 89.91 241 A 1 
ATOM 1906 N N   . LEU A 1 242 ? -23.319 3.053   -9.610  1.00 92.58 242 A 1 
ATOM 1907 C CA  . LEU A 1 242 ? -22.321 3.809   -10.377 1.00 92.08 242 A 1 
ATOM 1908 C C   . LEU A 1 242 ? -22.929 5.041   -11.070 1.00 91.93 242 A 1 
ATOM 1909 O O   . LEU A 1 242 ? -22.233 6.033   -11.272 1.00 92.44 242 A 1 
ATOM 1910 C CB  . LEU A 1 242 ? -21.672 2.860   -11.403 1.00 92.86 242 A 1 
ATOM 1911 C CG  . LEU A 1 242 ? -20.541 3.496   -12.237 1.00 91.16 242 A 1 
ATOM 1912 C CD1 . LEU A 1 242 ? -19.321 3.848   -11.387 1.00 87.72 242 A 1 
ATOM 1913 C CD2 . LEU A 1 242 ? -20.095 2.527   -13.333 1.00 89.14 242 A 1 
ATOM 1914 N N   . THR A 1 243 ? -24.206 4.985   -11.433 1.00 94.89 243 A 1 
ATOM 1915 C CA  . THR A 1 243 ? -24.939 6.097   -12.064 1.00 94.76 243 A 1 
ATOM 1916 C C   . THR A 1 243 ? -25.848 6.848   -11.088 1.00 95.00 243 A 1 
ATOM 1917 O O   . THR A 1 243 ? -26.677 7.648   -11.521 1.00 94.30 243 A 1 
ATOM 1918 C CB  . THR A 1 243 ? -25.710 5.636   -13.311 1.00 94.80 243 A 1 
ATOM 1919 O OG1 . THR A 1 243 ? -26.762 4.760   -12.990 1.00 92.83 243 A 1 
ATOM 1920 C CG2 . THR A 1 243 ? -24.810 4.909   -14.312 1.00 91.73 243 A 1 
ATOM 1921 N N   . ASP A 1 244 ? -25.710 6.591   -9.786  1.00 95.59 244 A 1 
ATOM 1922 C CA  . ASP A 1 244 ? -26.429 7.299   -8.729  1.00 95.24 244 A 1 
ATOM 1923 C C   . ASP A 1 244 ? -25.539 8.414   -8.139  1.00 94.80 244 A 1 
ATOM 1924 O O   . ASP A 1 244 ? -24.411 8.148   -7.704  1.00 93.57 244 A 1 
ATOM 1925 C CB  . ASP A 1 244 ? -26.887 6.296   -7.665  1.00 95.28 244 A 1 
ATOM 1926 C CG  . ASP A 1 244 ? -27.666 6.971   -6.538  1.00 95.48 244 A 1 
ATOM 1927 O OD1 . ASP A 1 244 ? -27.019 7.680   -5.730  1.00 91.75 244 A 1 
ATOM 1928 O OD2 . ASP A 1 244 ? -28.897 6.790   -6.471  1.00 92.27 244 A 1 
ATOM 1929 N N   . PRO A 1 245 ? -26.011 9.674   -8.078  1.00 95.86 245 A 1 
ATOM 1930 C CA  . PRO A 1 245 ? -25.192 10.801  -7.628  1.00 94.81 245 A 1 
ATOM 1931 C C   . PRO A 1 245 ? -24.814 10.732  -6.142  1.00 94.72 245 A 1 
ATOM 1932 O O   . PRO A 1 245 ? -23.838 11.361  -5.732  1.00 92.79 245 A 1 
ATOM 1933 C CB  . PRO A 1 245 ? -26.032 12.044  -7.935  1.00 94.30 245 A 1 
ATOM 1934 C CG  . PRO A 1 245 ? -27.470 11.527  -7.884  1.00 93.83 245 A 1 
ATOM 1935 C CD  . PRO A 1 245 ? -27.341 10.118  -8.445  1.00 95.93 245 A 1 
ATOM 1936 N N   . VAL A 1 246 ? -25.566 9.994   -5.319  1.00 95.00 246 A 1 
ATOM 1937 C CA  . VAL A 1 246 ? -25.279 9.818   -3.887  1.00 95.09 246 A 1 
ATOM 1938 C C   . VAL A 1 246 ? -24.338 8.634   -3.682  1.00 95.34 246 A 1 
ATOM 1939 O O   . VAL A 1 246 ? -23.329 8.764   -2.989  1.00 94.51 246 A 1 
ATOM 1940 C CB  . VAL A 1 246 ? -26.575 9.644   -3.069  1.00 94.99 246 A 1 
ATOM 1941 C CG1 . VAL A 1 246 ? -26.285 9.442   -1.576  1.00 92.71 246 A 1 
ATOM 1942 C CG2 . VAL A 1 246 ? -27.488 10.868  -3.214  1.00 92.78 246 A 1 
ATOM 1943 N N   . LEU A 1 247 ? -24.650 7.489   -4.290  1.00 94.02 247 A 1 
ATOM 1944 C CA  . LEU A 1 247 ? -23.899 6.247   -4.085  1.00 94.65 247 A 1 
ATOM 1945 C C   . LEU A 1 247 ? -22.524 6.265   -4.765  1.00 94.90 247 A 1 
ATOM 1946 O O   . LEU A 1 247 ? -21.587 5.653   -4.245  1.00 94.47 247 A 1 
ATOM 1947 C CB  . LEU A 1 247 ? -24.735 5.049   -4.565  1.00 95.66 247 A 1 
ATOM 1948 C CG  . LEU A 1 247 ? -26.068 4.831   -3.830  1.00 95.50 247 A 1 
ATOM 1949 C CD1 . LEU A 1 247 ? -26.773 3.608   -4.416  1.00 92.91 247 A 1 
ATOM 1950 C CD2 . LEU A 1 247 ? -25.876 4.583   -2.329  1.00 92.93 247 A 1 
ATOM 1951 N N   . ASN A 1 248 ? -22.381 6.984   -5.880  1.00 93.63 248 A 1 
ATOM 1952 C CA  . ASN A 1 248 ? -21.104 7.181   -6.571  1.00 92.70 248 A 1 
ATOM 1953 C C   . ASN A 1 248 ? -20.446 8.532   -6.237  1.00 92.22 248 A 1 
ATOM 1954 O O   . ASN A 1 248 ? -19.228 8.657   -6.329  1.00 88.56 248 A 1 
ATOM 1955 C CB  . ASN A 1 248 ? -21.338 7.015   -8.080  1.00 91.12 248 A 1 
ATOM 1956 C CG  . ASN A 1 248 ? -20.051 6.842   -8.867  1.00 86.20 248 A 1 
ATOM 1957 O OD1 . ASN A 1 248 ? -19.207 6.023   -8.543  1.00 78.74 248 A 1 
ATOM 1958 N ND2 . ASN A 1 248 ? -19.865 7.576   -9.934  1.00 78.53 248 A 1 
ATOM 1959 N N   . GLY A 1 249 ? -21.219 9.549   -5.843  1.00 91.93 249 A 1 
ATOM 1960 C CA  . GLY A 1 249 ? -20.746 10.922  -5.602  1.00 91.07 249 A 1 
ATOM 1961 C C   . GLY A 1 249 ? -20.679 11.807  -6.858  1.00 92.65 249 A 1 
ATOM 1962 O O   . GLY A 1 249 ? -20.277 12.964  -6.767  1.00 89.13 249 A 1 
ATOM 1963 N N   . GLY A 1 250 ? -21.081 11.298  -8.016  1.00 92.62 250 A 1 
ATOM 1964 C CA  . GLY A 1 250 ? -21.051 11.933  -9.337  1.00 92.77 250 A 1 
ATOM 1965 C C   . GLY A 1 250 ? -21.146 10.879  -10.438 1.00 94.16 250 A 1 
ATOM 1966 O O   . GLY A 1 250 ? -21.628 9.779   -10.187 1.00 90.93 250 A 1 
ATOM 1967 N N   . GLY A 1 251 ? -20.687 11.187  -11.637 1.00 93.77 251 A 1 
ATOM 1968 C CA  . GLY A 1 251 ? -20.610 10.242  -12.747 1.00 94.44 251 A 1 
ATOM 1969 C C   . GLY A 1 251 ? -19.171 9.965   -13.195 1.00 95.54 251 A 1 
ATOM 1970 O O   . GLY A 1 251 ? -18.329 9.529   -12.405 1.00 94.09 251 A 1 
ATOM 1971 N N   . ALA A 1 252 ? -18.882 10.260  -14.471 1.00 95.71 252 A 1 
ATOM 1972 C CA  . ALA A 1 252 ? -17.558 10.086  -15.069 1.00 95.92 252 A 1 
ATOM 1973 C C   . ALA A 1 252 ? -16.458 10.881  -14.342 1.00 96.18 252 A 1 
ATOM 1974 O O   . ALA A 1 252 ? -15.317 10.417  -14.252 1.00 95.85 252 A 1 
ATOM 1975 C CB  . ALA A 1 252 ? -17.647 10.493  -16.546 1.00 96.04 252 A 1 
ATOM 1976 N N   . VAL A 1 253 ? -16.789 12.045  -13.768 1.00 95.86 253 A 1 
ATOM 1977 C CA  . VAL A 1 253 ? -15.864 12.856  -12.955 1.00 96.11 253 A 1 
ATOM 1978 C C   . VAL A 1 253 ? -15.284 12.066  -11.779 1.00 96.13 253 A 1 
ATOM 1979 O O   . VAL A 1 253 ? -14.094 12.192  -11.488 1.00 95.94 253 A 1 
ATOM 1980 C CB  . VAL A 1 253 ? -16.547 14.149  -12.469 1.00 96.26 253 A 1 
ATOM 1981 C CG1 . VAL A 1 253 ? -17.689 13.924  -11.464 1.00 94.73 253 A 1 
ATOM 1982 C CG2 . VAL A 1 253 ? -15.540 15.119  -11.838 1.00 93.90 253 A 1 
ATOM 1983 N N   . ILE A 1 254 ? -16.095 11.244  -11.117 1.00 96.16 254 A 1 
ATOM 1984 C CA  . ILE A 1 254 ? -15.679 10.420  -9.978  1.00 95.15 254 A 1 
ATOM 1985 C C   . ILE A 1 254 ? -15.001 9.147   -10.474 1.00 94.73 254 A 1 
ATOM 1986 O O   . ILE A 1 254 ? -13.877 8.847   -10.063 1.00 93.29 254 A 1 
ATOM 1987 C CB  . ILE A 1 254 ? -16.877 10.126  -9.054  1.00 94.90 254 A 1 
ATOM 1988 C CG1 . ILE A 1 254 ? -17.541 11.413  -8.512  1.00 93.45 254 A 1 
ATOM 1989 C CG2 . ILE A 1 254 ? -16.465 9.206   -7.897  1.00 93.90 254 A 1 
ATOM 1990 C CD1 . ILE A 1 254 ? -16.631 12.342  -7.691  1.00 87.72 254 A 1 
ATOM 1991 N N   . ASP A 1 255 ? -15.639 8.440   -11.394 1.00 94.41 255 A 1 
ATOM 1992 C CA  . ASP A 1 255 ? -15.184 7.135   -11.880 1.00 93.84 255 A 1 
ATOM 1993 C C   . ASP A 1 255 ? -13.790 7.195   -12.531 1.00 93.53 255 A 1 
ATOM 1994 O O   . ASP A 1 255 ? -12.931 6.355   -12.248 1.00 91.84 255 A 1 
ATOM 1995 C CB  . ASP A 1 255 ? -16.242 6.580   -12.849 1.00 93.36 255 A 1 
ATOM 1996 C CG  . ASP A 1 255 ? -15.945 5.153   -13.318 1.00 91.33 255 A 1 
ATOM 1997 O OD1 . ASP A 1 255 ? -15.323 4.391   -12.545 1.00 87.66 255 A 1 
ATOM 1998 O OD2 . ASP A 1 255 ? -16.329 4.826   -14.463 1.00 87.83 255 A 1 
ATOM 1999 N N   . PHE A 1 256 ? -13.535 8.219   -13.346 1.00 94.77 256 A 1 
ATOM 2000 C CA  . PHE A 1 256 ? -12.297 8.368   -14.118 1.00 94.77 256 A 1 
ATOM 2001 C C   . PHE A 1 256 ? -11.462 9.600   -13.757 1.00 94.57 256 A 1 
ATOM 2002 O O   . PHE A 1 256 ? -10.237 9.581   -13.911 1.00 91.44 256 A 1 
ATOM 2003 C CB  . PHE A 1 256 ? -12.647 8.356   -15.606 1.00 93.74 256 A 1 
ATOM 2004 C CG  . PHE A 1 256 ? -13.225 7.053   -16.123 1.00 93.38 256 A 1 
ATOM 2005 C CD1 . PHE A 1 256 ? -12.712 5.813   -15.699 1.00 88.76 256 A 1 
ATOM 2006 C CD2 . PHE A 1 256 ? -14.251 7.093   -17.082 1.00 89.41 256 A 1 
ATOM 2007 C CE1 . PHE A 1 256 ? -13.217 4.618   -16.229 1.00 87.22 256 A 1 
ATOM 2008 C CE2 . PHE A 1 256 ? -14.752 5.897   -17.616 1.00 86.87 256 A 1 
ATOM 2009 C CZ  . PHE A 1 256 ? -14.235 4.662   -17.188 1.00 87.76 256 A 1 
ATOM 2010 N N   . GLY A 1 257 ? -12.057 10.662  -13.216 1.00 94.85 257 A 1 
ATOM 2011 C CA  . GLY A 1 257 ? -11.298 11.819  -12.734 1.00 95.09 257 A 1 
ATOM 2012 C C   . GLY A 1 257 ? -10.335 11.454  -11.602 1.00 96.21 257 A 1 
ATOM 2013 O O   . GLY A 1 257 ? -9.237  12.008  -11.512 1.00 95.89 257 A 1 
ATOM 2014 N N   . CYS A 1 258 ? -10.707 10.471  -10.779 1.00 96.22 258 A 1 
ATOM 2015 C CA  . CYS A 1 258 ? -9.889  9.974   -9.675  1.00 96.22 258 A 1 
ATOM 2016 C C   . CYS A 1 258 ? -8.517  9.452   -10.124 1.00 96.33 258 A 1 
ATOM 2017 O O   . CYS A 1 258 ? -7.522  9.717   -9.448  1.00 95.73 258 A 1 
ATOM 2018 C CB  . CYS A 1 258 ? -10.674 8.908   -8.901  1.00 95.56 258 A 1 
ATOM 2019 S SG  . CYS A 1 258 ? -10.965 7.406   -9.875  1.00 94.77 258 A 1 
ATOM 2020 N N   . TYR A 1 259 ? -8.428  8.794   -11.279 1.00 96.16 259 A 1 
ATOM 2021 C CA  . TYR A 1 259 ? -7.182  8.274   -11.837 1.00 95.97 259 A 1 
ATOM 2022 C C   . TYR A 1 259 ? -6.168  9.393   -12.097 1.00 96.65 259 A 1 
ATOM 2023 O O   . TYR A 1 259 ? -5.030  9.338   -11.629 1.00 96.17 259 A 1 
ATOM 2024 C CB  . TYR A 1 259 ? -7.506  7.505   -13.127 1.00 94.57 259 A 1 
ATOM 2025 C CG  . TYR A 1 259 ? -6.310  7.188   -13.993 1.00 87.18 259 A 1 
ATOM 2026 C CD1 . TYR A 1 259 ? -6.276  7.593   -15.342 1.00 77.37 259 A 1 
ATOM 2027 C CD2 . TYR A 1 259 ? -5.220  6.493   -13.449 1.00 78.92 259 A 1 
ATOM 2028 C CE1 . TYR A 1 259 ? -5.168  7.274   -16.147 1.00 71.96 259 A 1 
ATOM 2029 C CE2 . TYR A 1 259 ? -4.108  6.186   -14.251 1.00 70.38 259 A 1 
ATOM 2030 C CZ  . TYR A 1 259 ? -4.086  6.566   -15.603 1.00 69.94 259 A 1 
ATOM 2031 O OH  . TYR A 1 259 ? -3.019  6.229   -16.376 1.00 60.72 259 A 1 
ATOM 2032 N N   . GLY A 1 260 ? -6.593  10.454  -12.793 1.00 96.34 260 A 1 
ATOM 2033 C CA  . GLY A 1 260 ? -5.720  11.581  -13.104 1.00 96.54 260 A 1 
ATOM 2034 C C   . GLY A 1 260 ? -5.275  12.357  -11.866 1.00 97.43 260 A 1 
ATOM 2035 O O   . GLY A 1 260 ? -4.106  12.723  -11.760 1.00 97.32 260 A 1 
ATOM 2036 N N   . ALA A 1 261 ? -6.171  12.567  -10.898 1.00 97.65 261 A 1 
ATOM 2037 C CA  . ALA A 1 261 ? -5.830  13.224  -9.637  1.00 97.93 261 A 1 
ATOM 2038 C C   . ALA A 1 261 ? -4.830  12.396  -8.805  1.00 97.99 261 A 1 
ATOM 2039 O O   . ALA A 1 261 ? -3.885  12.949  -8.236  1.00 97.82 261 A 1 
ATOM 2040 C CB  . ALA A 1 261 ? -7.132  13.491  -8.878  1.00 97.99 261 A 1 
ATOM 2041 N N   . ASN A 1 262 ? -4.997  11.078  -8.780  1.00 97.87 262 A 1 
ATOM 2042 C CA  . ASN A 1 262 ? -4.124  10.137  -8.080  1.00 97.84 262 A 1 
ATOM 2043 C C   . ASN A 1 262 ? -2.701  10.137  -8.661  1.00 97.85 262 A 1 
ATOM 2044 O O   . ASN A 1 262 ? -1.733  10.368  -7.928  1.00 97.51 262 A 1 
ATOM 2045 C CB  . ASN A 1 262 ? -4.788  8.755   -8.144  1.00 97.74 262 A 1 
ATOM 2046 C CG  . ASN A 1 262 ? -3.992  7.698   -7.409  1.00 97.21 262 A 1 
ATOM 2047 O OD1 . ASN A 1 262 ? -3.283  6.916   -8.009  1.00 90.44 262 A 1 
ATOM 2048 N ND2 . ASN A 1 262 ? -4.080  7.657   -6.105  1.00 91.10 262 A 1 
ATOM 2049 N N   . LEU A 1 263 ? -2.567  9.978   -9.982  1.00 97.76 263 A 1 
ATOM 2050 C CA  . LEU A 1 263 ? -1.276  10.028  -10.669 1.00 97.66 263 A 1 
ATOM 2051 C C   . LEU A 1 263 ? -0.591  11.388  -10.526 1.00 97.77 263 A 1 
ATOM 2052 O O   . LEU A 1 263 ? 0.604   11.435  -10.253 1.00 97.67 263 A 1 
ATOM 2053 C CB  . LEU A 1 263 ? -1.460  9.714   -12.158 1.00 97.51 263 A 1 
ATOM 2054 C CG  . LEU A 1 263 ? -1.661  8.233   -12.498 1.00 96.76 263 A 1 
ATOM 2055 C CD1 . LEU A 1 263 ? -1.807  8.156   -14.014 1.00 95.65 263 A 1 
ATOM 2056 C CD2 . LEU A 1 263 ? -0.472  7.354   -12.122 1.00 95.39 263 A 1 
ATOM 2057 N N   . ALA A 1 264 ? -1.322  12.497  -10.683 1.00 98.20 264 A 1 
ATOM 2058 C CA  . ALA A 1 264 ? -0.753  13.834  -10.543 1.00 98.20 264 A 1 
ATOM 2059 C C   . ALA A 1 264 ? -0.184  14.057  -9.137  1.00 98.19 264 A 1 
ATOM 2060 O O   . ALA A 1 264 ? 0.948   14.515  -9.000  1.00 97.93 264 A 1 
ATOM 2061 C CB  . ALA A 1 264 ? -1.821  14.871  -10.885 1.00 98.09 264 A 1 
ATOM 2062 N N   . THR A 1 265 ? -0.926  13.663  -8.100  1.00 98.29 265 A 1 
ATOM 2063 C CA  . THR A 1 265 ? -0.476  13.767  -6.702  1.00 98.12 265 A 1 
ATOM 2064 C C   . THR A 1 265 ? 0.803   12.963  -6.466  1.00 97.97 265 A 1 
ATOM 2065 O O   . THR A 1 265 ? 1.737   13.457  -5.834  1.00 97.40 265 A 1 
ATOM 2066 C CB  . THR A 1 265 ? -1.585  13.305  -5.745  1.00 97.93 265 A 1 
ATOM 2067 O OG1 . THR A 1 265 ? -2.737  14.094  -5.935  1.00 95.88 265 A 1 
ATOM 2068 C CG2 . THR A 1 265 ? -1.191  13.450  -4.276  1.00 95.82 265 A 1 
ATOM 2069 N N   . TRP A 1 266 ? 0.900   11.756  -7.025  1.00 98.11 266 A 1 
ATOM 2070 C CA  . TRP A 1 266 ? 2.084   10.901  -6.909  1.00 98.02 266 A 1 
ATOM 2071 C C   . TRP A 1 266 ? 3.300   11.454  -7.662  1.00 97.95 266 A 1 
ATOM 2072 O O   . TRP A 1 266 ? 4.388   11.586  -7.091  1.00 97.41 266 A 1 
ATOM 2073 C CB  . TRP A 1 266 ? 1.721   9.505   -7.420  1.00 97.87 266 A 1 
ATOM 2074 C CG  . TRP A 1 266 ? 2.830   8.506   -7.409  1.00 97.68 266 A 1 
ATOM 2075 C CD1 . TRP A 1 266 ? 3.565   8.163   -6.336  1.00 96.70 266 A 1 
ATOM 2076 C CD2 . TRP A 1 266 ? 3.301   7.671   -8.507  1.00 97.55 266 A 1 
ATOM 2077 N NE1 . TRP A 1 266 ? 4.446   7.155   -6.682  1.00 96.13 266 A 1 
ATOM 2078 C CE2 . TRP A 1 266 ? 4.307   6.795   -8.000  1.00 96.92 266 A 1 
ATOM 2079 C CE3 . TRP A 1 266 ? 2.949   7.535   -9.868  1.00 96.21 266 A 1 
ATOM 2080 C CZ2 . TRP A 1 266 ? 4.905   5.803   -8.792  1.00 95.98 266 A 1 
ATOM 2081 C CZ3 . TRP A 1 266 ? 3.553   6.555   -10.671 1.00 95.31 266 A 1 
ATOM 2082 C CH2 . TRP A 1 266 ? 4.517   5.681   -10.136 1.00 95.10 266 A 1 
ATOM 2083 N N   . LEU A 1 267 ? 3.119   11.836  -8.929  1.00 98.30 267 A 1 
ATOM 2084 C CA  . LEU A 1 267 ? 4.201   12.334  -9.785  1.00 98.21 267 A 1 
ATOM 2085 C C   . LEU A 1 267 ? 4.751   13.682  -9.304  1.00 98.06 267 A 1 
ATOM 2086 O O   . LEU A 1 267 ? 5.960   13.913  -9.379  1.00 97.66 267 A 1 
ATOM 2087 C CB  . LEU A 1 267 ? 3.694   12.442  -11.234 1.00 98.26 267 A 1 
ATOM 2088 C CG  . LEU A 1 267 ? 3.406   11.093  -11.918 1.00 97.96 267 A 1 
ATOM 2089 C CD1 . LEU A 1 267 ? 2.787   11.345  -13.289 1.00 97.21 267 A 1 
ATOM 2090 C CD2 . LEU A 1 267 ? 4.669   10.252  -12.111 1.00 97.07 267 A 1 
ATOM 2091 N N   . LEU A 1 268 ? 3.886   14.541  -8.764  1.00 98.33 268 A 1 
ATOM 2092 C CA  . LEU A 1 268 ? 4.246   15.831  -8.165  1.00 98.22 268 A 1 
ATOM 2093 C C   . LEU A 1 268 ? 4.635   15.714  -6.678  1.00 97.85 268 A 1 
ATOM 2094 O O   . LEU A 1 268 ? 4.803   16.731  -6.011  1.00 97.20 268 A 1 
ATOM 2095 C CB  . LEU A 1 268 ? 3.116   16.849  -8.413  1.00 98.36 268 A 1 
ATOM 2096 C CG  . LEU A 1 268 ? 2.816   17.128  -9.899  1.00 98.11 268 A 1 
ATOM 2097 C CD1 . LEU A 1 268 ? 1.629   18.077  -10.018 1.00 97.49 268 A 1 
ATOM 2098 C CD2 . LEU A 1 268 ? 4.003   17.766  -10.626 1.00 97.38 268 A 1 
ATOM 2099 N N   . LYS A 1 269 ? 4.810   14.496  -6.148  1.00 97.55 269 A 1 
ATOM 2100 C CA  . LYS A 1 269 ? 5.285   14.213  -4.781  1.00 97.02 269 A 1 
ATOM 2101 C C   . LYS A 1 269 ? 4.464   14.913  -3.692  1.00 97.11 269 A 1 
ATOM 2102 O O   . LYS A 1 269 ? 5.015   15.407  -2.704  1.00 95.76 269 A 1 
ATOM 2103 C CB  . LYS A 1 269 ? 6.787   14.518  -4.661  1.00 96.15 269 A 1 
ATOM 2104 C CG  . LYS A 1 269 ? 7.652   13.755  -5.667  1.00 91.63 269 A 1 
ATOM 2105 C CD  . LYS A 1 269 ? 9.119   14.155  -5.487  1.00 85.98 269 A 1 
ATOM 2106 C CE  . LYS A 1 269 ? 9.971   13.398  -6.496  1.00 77.88 269 A 1 
ATOM 2107 N NZ  . LYS A 1 269 ? 11.397  13.794  -6.407  1.00 68.30 269 A 1 
ATOM 2108 N N   . GLY A 1 270 ? 3.148   14.973  -3.876  1.00 97.12 270 A 1 
ATOM 2109 C CA  . GLY A 1 270 ? 2.234   15.612  -2.937  1.00 96.85 270 A 1 
ATOM 2110 C C   . GLY A 1 270 ? 2.300   17.138  -2.924  1.00 97.11 270 A 1 
ATOM 2111 O O   . GLY A 1 270 ? 1.886   17.751  -1.940  1.00 96.04 270 A 1 
ATOM 2112 N N   . GLU A 1 271 ? 2.812   17.777  -3.984  1.00 97.27 271 A 1 
ATOM 2113 C CA  . GLU A 1 271 ? 2.686   19.227  -4.147  1.00 97.48 271 A 1 
ATOM 2114 C C   . GLU A 1 271 ? 1.208   19.623  -4.058  1.00 97.62 271 A 1 
ATOM 2115 O O   . GLU A 1 271 ? 0.337   19.006  -4.673  1.00 97.26 271 A 1 
ATOM 2116 C CB  . GLU A 1 271 ? 3.327   19.688  -5.466  1.00 97.32 271 A 1 
ATOM 2117 C CG  . GLU A 1 271 ? 3.322   21.222  -5.586  1.00 95.89 271 A 1 
ATOM 2118 C CD  . GLU A 1 271 ? 4.022   21.765  -6.839  1.00 96.54 271 A 1 
ATOM 2119 O OE1 . GLU A 1 271 ? 4.316   22.987  -6.857  1.00 92.06 271 A 1 
ATOM 2120 O OE2 . GLU A 1 271 ? 4.262   21.025  -7.805  1.00 93.83 271 A 1 
ATOM 2121 N N   . LYS A 1 272 ? 0.899   20.638  -3.259  1.00 97.81 272 A 1 
ATOM 2122 C CA  . LYS A 1 272 ? -0.483  21.073  -3.058  1.00 97.74 272 A 1 
ATOM 2123 C C   . LYS A 1 272 ? -0.959  21.878  -4.266  1.00 98.08 272 A 1 
ATOM 2124 O O   . LYS A 1 272 ? -0.282  22.840  -4.639  1.00 97.71 272 A 1 
ATOM 2125 C CB  . LYS A 1 272 ? -0.610  21.893  -1.773  1.00 96.81 272 A 1 
ATOM 2126 C CG  . LYS A 1 272 ? -0.328  21.061  -0.518  1.00 90.47 272 A 1 
ATOM 2127 C CD  . LYS A 1 272 ? -0.545  21.926  0.724   1.00 82.11 272 A 1 
ATOM 2128 C CE  . LYS A 1 272 ? -0.265  21.132  1.995   1.00 74.69 272 A 1 
ATOM 2129 N NZ  . LYS A 1 272 ? -0.481  21.984  3.190   1.00 63.52 272 A 1 
ATOM 2130 N N   . PRO A 1 273 ? -2.125  21.559  -4.856  1.00 98.06 273 A 1 
ATOM 2131 C CA  . PRO A 1 273 ? -2.706  22.373  -5.906  1.00 98.15 273 A 1 
ATOM 2132 C C   . PRO A 1 273 ? -3.142  23.736  -5.361  1.00 98.19 273 A 1 
ATOM 2133 O O   . PRO A 1 273 ? -3.574  23.853  -4.213  1.00 97.68 273 A 1 
ATOM 2134 C CB  . PRO A 1 273 ? -3.876  21.561  -6.457  1.00 97.69 273 A 1 
ATOM 2135 C CG  . PRO A 1 273 ? -4.299  20.697  -5.273  1.00 96.03 273 A 1 
ATOM 2136 C CD  . PRO A 1 273 ? -2.998  20.441  -4.530  1.00 97.73 273 A 1 
ATOM 2137 N N   . LYS A 1 274 ? -3.051  24.769  -6.196  1.00 98.22 274 A 1 
ATOM 2138 C CA  . LYS A 1 274 ? -3.552  26.117  -5.880  1.00 98.23 274 A 1 
ATOM 2139 C C   . LYS A 1 274 ? -5.053  26.214  -6.093  1.00 98.39 274 A 1 
ATOM 2140 O O   . LYS A 1 274 ? -5.757  26.796  -5.272  1.00 97.97 274 A 1 
ATOM 2141 C CB  . LYS A 1 274 ? -2.869  27.161  -6.763  1.00 97.86 274 A 1 
ATOM 2142 C CG  . LYS A 1 274 ? -1.357  27.280  -6.560  1.00 94.56 274 A 1 
ATOM 2143 C CD  . LYS A 1 274 ? -0.896  28.352  -7.546  1.00 91.77 274 A 1 
ATOM 2144 C CE  . LYS A 1 274 ? 0.606   28.519  -7.637  1.00 83.77 274 A 1 
ATOM 2145 N NZ  . LYS A 1 274 ? 0.889   29.325  -8.852  1.00 76.29 274 A 1 
ATOM 2146 N N   . CYS A 1 275 ? -5.532  25.691  -7.219  1.00 98.48 275 A 1 
ATOM 2147 C CA  . CYS A 1 275 ? -6.940  25.763  -7.590  1.00 98.58 275 A 1 
ATOM 2148 C C   . CYS A 1 275 ? -7.341  24.680  -8.596  1.00 98.69 275 A 1 
ATOM 2149 O O   . CYS A 1 275 ? -6.495  24.083  -9.268  1.00 98.48 275 A 1 
ATOM 2150 C CB  . CYS A 1 275 ? -7.265  27.169  -8.112  1.00 98.16 275 A 1 
ATOM 2151 S SG  . CYS A 1 275 ? -6.396  27.533  -9.667  1.00 97.76 275 A 1 
ATOM 2152 N N   . VAL A 1 276 ? -8.662  24.476  -8.706  1.00 98.56 276 A 1 
ATOM 2153 C CA  . VAL A 1 276 ? -9.314  23.558  -9.643  1.00 98.59 276 A 1 
ATOM 2154 C C   . VAL A 1 276 ? -10.410 24.288  -10.401 1.00 98.65 276 A 1 
ATOM 2155 O O   . VAL A 1 276 ? -11.177 25.061  -9.819  1.00 98.19 276 A 1 
ATOM 2156 C CB  . VAL A 1 276 ? -9.882  22.330  -8.904  1.00 97.75 276 A 1 
ATOM 2157 C CG1 . VAL A 1 276 ? -10.683 21.406  -9.823  1.00 93.39 276 A 1 
ATOM 2158 C CG2 . VAL A 1 276 ? -8.754  21.490  -8.296  1.00 93.90 276 A 1 
ATOM 2159 N N   . TYR A 1 277 ? -10.513 24.006  -11.702 1.00 98.54 277 A 1 
ATOM 2160 C CA  . TYR A 1 277 ? -11.654 24.358  -12.534 1.00 98.49 277 A 1 
ATOM 2161 C C   . TYR A 1 277 ? -12.199 23.101  -13.213 1.00 98.53 277 A 1 
ATOM 2162 O O   . TYR A 1 277 ? -11.438 22.361  -13.838 1.00 98.29 277 A 1 
ATOM 2163 C CB  . TYR A 1 277 ? -11.239 25.424  -13.551 1.00 98.21 277 A 1 
ATOM 2164 C CG  . TYR A 1 277 ? -12.399 25.931  -14.380 1.00 93.82 277 A 1 
ATOM 2165 C CD1 . TYR A 1 277 ? -12.511 25.575  -15.737 1.00 86.38 277 A 1 
ATOM 2166 C CD2 . TYR A 1 277 ? -13.379 26.743  -13.785 1.00 87.20 277 A 1 
ATOM 2167 C CE1 . TYR A 1 277 ? -13.595 26.043  -16.497 1.00 79.84 277 A 1 
ATOM 2168 C CE2 . TYR A 1 277 ? -14.470 27.209  -14.540 1.00 81.35 277 A 1 
ATOM 2169 C CZ  . TYR A 1 277 ? -14.577 26.860  -15.900 1.00 80.11 277 A 1 
ATOM 2170 O OH  . TYR A 1 277 ? -15.632 27.308  -16.630 1.00 77.71 277 A 1 
ATOM 2171 N N   . GLY A 1 278 ? -13.503 22.846  -13.072 1.00 98.20 278 A 1 
ATOM 2172 C CA  . GLY A 1 278 ? -14.179 21.678  -13.631 1.00 98.23 278 A 1 
ATOM 2173 C C   . GLY A 1 278 ? -15.274 22.062  -14.615 1.00 98.38 278 A 1 
ATOM 2174 O O   . GLY A 1 278 ? -16.021 23.010  -14.376 1.00 97.86 278 A 1 
ATOM 2175 N N   . ILE A 1 279 ? -15.386 21.329  -15.716 1.00 98.43 279 A 1 
ATOM 2176 C CA  . ILE A 1 279 ? -16.526 21.360  -16.634 1.00 98.32 279 A 1 
ATOM 2177 C C   . ILE A 1 279 ? -17.080 19.946  -16.721 1.00 98.33 279 A 1 
ATOM 2178 O O   . ILE A 1 279 ? -16.417 19.065  -17.269 1.00 97.88 279 A 1 
ATOM 2179 C CB  . ILE A 1 279 ? -16.137 21.897  -18.031 1.00 97.81 279 A 1 
ATOM 2180 C CG1 . ILE A 1 279 ? -15.587 23.332  -17.940 1.00 94.77 279 A 1 
ATOM 2181 C CG2 . ILE A 1 279 ? -17.358 21.844  -18.974 1.00 95.06 279 A 1 
ATOM 2182 C CD1 . ILE A 1 279 ? -15.097 23.910  -19.271 1.00 84.24 279 A 1 
ATOM 2183 N N   . LEU A 1 280 ? -18.300 19.750  -16.218 1.00 97.96 280 A 1 
ATOM 2184 C CA  . LEU A 1 280 ? -19.028 18.492  -16.286 1.00 97.88 280 A 1 
ATOM 2185 C C   . LEU A 1 280 ? -20.154 18.623  -17.311 1.00 97.71 280 A 1 
ATOM 2186 O O   . LEU A 1 280 ? -20.819 19.660  -17.402 1.00 97.09 280 A 1 
ATOM 2187 C CB  . LEU A 1 280 ? -19.543 18.106  -14.892 1.00 97.63 280 A 1 
ATOM 2188 C CG  . LEU A 1 280 ? -18.518 17.439  -13.956 1.00 95.96 280 A 1 
ATOM 2189 C CD1 . LEU A 1 280 ? -17.262 18.271  -13.677 1.00 92.10 280 A 1 
ATOM 2190 C CD2 . LEU A 1 280 ? -19.200 17.170  -12.611 1.00 91.91 280 A 1 
ATOM 2191 N N   . LYS A 1 281 ? -20.355 17.587  -18.118 1.00 97.84 281 A 1 
ATOM 2192 C CA  . LYS A 1 281 ? -21.388 17.505  -19.148 1.00 97.65 281 A 1 
ATOM 2193 C C   . LYS A 1 281 ? -22.177 16.214  -19.017 1.00 97.78 281 A 1 
ATOM 2194 O O   . LYS A 1 281 ? -21.660 15.198  -18.578 1.00 97.32 281 A 1 
ATOM 2195 C CB  . LYS A 1 281 ? -20.769 17.623  -20.555 1.00 97.15 281 A 1 
ATOM 2196 C CG  . LYS A 1 281 ? -20.108 18.980  -20.849 1.00 94.12 281 A 1 
ATOM 2197 C CD  . LYS A 1 281 ? -21.128 20.118  -20.809 1.00 89.18 281 A 1 
ATOM 2198 C CE  . LYS A 1 281 ? -20.467 21.449  -21.149 1.00 83.87 281 A 1 
ATOM 2199 N NZ  . LYS A 1 281 ? -21.420 22.565  -20.920 1.00 74.51 281 A 1 
ATOM 2200 N N   . GLN A 1 282 ? -23.421 16.288  -19.459 1.00 97.25 282 A 1 
ATOM 2201 C CA  . GLN A 1 282 ? -24.325 15.165  -19.626 1.00 96.98 282 A 1 
ATOM 2202 C C   . GLN A 1 282 ? -24.653 15.084  -21.121 1.00 97.12 282 A 1 
ATOM 2203 O O   . GLN A 1 282 ? -25.523 15.806  -21.615 1.00 95.81 282 A 1 
ATOM 2204 C CB  . GLN A 1 282 ? -25.534 15.409  -18.725 1.00 95.27 282 A 1 
ATOM 2205 C CG  . GLN A 1 282 ? -26.516 14.239  -18.722 1.00 86.52 282 A 1 
ATOM 2206 C CD  . GLN A 1 282 ? -27.661 14.555  -17.778 1.00 87.72 282 A 1 
ATOM 2207 O OE1 . GLN A 1 282 ? -28.496 15.408  -18.047 1.00 79.54 282 A 1 
ATOM 2208 N NE2 . GLN A 1 282 ? -27.713 13.936  -16.631 1.00 78.20 282 A 1 
ATOM 2209 N N   . GLN A 1 283 ? -23.870 14.307  -21.861 1.00 97.39 283 A 1 
ATOM 2210 C CA  . GLN A 1 283 ? -23.989 14.188  -23.318 1.00 96.96 283 A 1 
ATOM 2211 C C   . GLN A 1 283 ? -25.025 13.137  -23.731 1.00 97.28 283 A 1 
ATOM 2212 O O   . GLN A 1 283 ? -25.583 13.225  -24.827 1.00 96.31 283 A 1 
ATOM 2213 C CB  . GLN A 1 283 ? -22.621 13.887  -23.946 1.00 95.95 283 A 1 
ATOM 2214 C CG  . GLN A 1 283 ? -21.538 14.932  -23.617 1.00 91.44 283 A 1 
ATOM 2215 C CD  . GLN A 1 283 ? -20.266 14.778  -24.447 1.00 85.71 283 A 1 
ATOM 2216 O OE1 . GLN A 1 283 ? -20.242 14.179  -25.510 1.00 77.00 283 A 1 
ATOM 2217 N NE2 . GLN A 1 283 ? -19.153 15.338  -24.021 1.00 74.53 283 A 1 
ATOM 2218 N N   . LYS A 1 284 ? -25.322 12.164  -22.843 1.00 96.93 284 A 1 
ATOM 2219 C CA  . LYS A 1 284 ? -26.320 11.097  -23.018 1.00 96.92 284 A 1 
ATOM 2220 C C   . LYS A 1 284 ? -27.368 11.117  -21.894 1.00 97.13 284 A 1 
ATOM 2221 O O   . LYS A 1 284 ? -27.453 10.158  -21.121 1.00 96.66 284 A 1 
ATOM 2222 C CB  . LYS A 1 284 ? -25.605 9.737   -23.117 1.00 96.28 284 A 1 
ATOM 2223 C CG  . LYS A 1 284 ? -24.713 9.610   -24.361 1.00 95.54 284 A 1 
ATOM 2224 C CD  . LYS A 1 284 ? -23.976 8.268   -24.407 1.00 94.53 284 A 1 
ATOM 2225 C CE  . LYS A 1 284 ? -22.970 8.174   -23.252 1.00 91.08 284 A 1 
ATOM 2226 N NZ  . LYS A 1 284 ? -22.106 6.991   -23.346 1.00 88.98 284 A 1 
ATOM 2227 N N   . PRO A 1 285 ? -28.189 12.183  -21.779 1.00 96.97 285 A 1 
ATOM 2228 C CA  . PRO A 1 285 ? -29.160 12.317  -20.685 1.00 96.57 285 A 1 
ATOM 2229 C C   . PRO A 1 285 ? -30.250 11.238  -20.684 1.00 96.52 285 A 1 
ATOM 2230 O O   . PRO A 1 285 ? -30.884 11.000  -19.667 1.00 95.47 285 A 1 
ATOM 2231 C CB  . PRO A 1 285 ? -29.763 13.713  -20.870 1.00 96.23 285 A 1 
ATOM 2232 C CG  . PRO A 1 285 ? -29.627 13.969  -22.368 1.00 95.06 285 A 1 
ATOM 2233 C CD  . PRO A 1 285 ? -28.294 13.307  -22.688 1.00 96.82 285 A 1 
ATOM 2234 N N   . ASP A 1 286 ? -30.477 10.568  -21.814 1.00 96.84 286 A 1 
ATOM 2235 C CA  . ASP A 1 286 ? -31.381 9.422   -21.925 1.00 96.33 286 A 1 
ATOM 2236 C C   . ASP A 1 286 ? -30.856 8.169   -21.204 1.00 96.38 286 A 1 
ATOM 2237 O O   . ASP A 1 286 ? -31.646 7.321   -20.799 1.00 94.90 286 A 1 
ATOM 2238 C CB  . ASP A 1 286 ? -31.632 9.131   -23.418 1.00 95.68 286 A 1 
ATOM 2239 C CG  . ASP A 1 286 ? -30.360 8.750   -24.194 1.00 89.95 286 A 1 
ATOM 2240 O OD1 . ASP A 1 286 ? -29.400 9.556   -24.174 1.00 82.59 286 A 1 
ATOM 2241 O OD2 . ASP A 1 286 ? -30.344 7.663   -24.818 1.00 84.70 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -29.533 8.052   -21.015 1.00 95.77 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -28.871 6.927   -20.337 1.00 95.32 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -28.381 7.267   -18.935 1.00 95.76 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -28.452 6.425   -18.047 1.00 94.51 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -27.689 6.448   -21.176 1.00 94.46 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -28.144 5.858   -22.512 1.00 90.92 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -26.936 5.243   -23.200 1.00 86.93 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -27.339 4.584   -24.509 1.00 82.44 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -26.181 3.888   -25.086 1.00 74.36 287 A 1 
ATOM 2251 N N   . TYR A 1 288 ? -27.880 8.482   -18.753 1.00 95.46 288 A 1 
ATOM 2252 C CA  . TYR A 1 288 ? -27.292 8.971   -17.511 1.00 95.29 288 A 1 
ATOM 2253 C C   . TYR A 1 288 ? -28.036 10.226  -17.035 1.00 95.37 288 A 1 
ATOM 2254 O O   . TYR A 1 288 ? -27.474 11.318  -17.072 1.00 94.16 288 A 1 
ATOM 2255 C CB  . TYR A 1 288 ? -25.786 9.205   -17.723 1.00 95.05 288 A 1 
ATOM 2256 C CG  . TYR A 1 288 ? -25.051 8.018   -18.315 1.00 95.42 288 A 1 
ATOM 2257 C CD1 . TYR A 1 288 ? -24.924 6.830   -17.577 1.00 93.38 288 A 1 
ATOM 2258 C CD2 . TYR A 1 288 ? -24.531 8.086   -19.621 1.00 94.26 288 A 1 
ATOM 2259 C CE1 . TYR A 1 288 ? -24.302 5.705   -18.149 1.00 93.45 288 A 1 
ATOM 2260 C CE2 . TYR A 1 288 ? -23.908 6.964   -20.197 1.00 93.36 288 A 1 
ATOM 2261 C CZ  . TYR A 1 288 ? -23.802 5.769   -19.464 1.00 94.11 288 A 1 
ATOM 2262 O OH  . TYR A 1 288 ? -23.237 4.672   -20.026 1.00 92.60 288 A 1 
ATOM 2263 N N   . PRO A 1 289 ? -29.320 10.117  -16.645 1.00 96.10 289 A 1 
ATOM 2264 C CA  . PRO A 1 289 ? -30.145 11.287  -16.329 1.00 95.61 289 A 1 
ATOM 2265 C C   . PRO A 1 289 ? -29.703 12.043  -15.071 1.00 95.83 289 A 1 
ATOM 2266 O O   . PRO A 1 289 ? -29.936 13.243  -14.990 1.00 94.78 289 A 1 
ATOM 2267 C CB  . PRO A 1 289 ? -31.572 10.742  -16.185 1.00 95.39 289 A 1 
ATOM 2268 C CG  . PRO A 1 289 ? -31.364 9.285   -15.774 1.00 94.91 289 A 1 
ATOM 2269 C CD  . PRO A 1 289 ? -30.108 8.900   -16.545 1.00 96.37 289 A 1 
ATOM 2270 N N   . GLU A 1 290 ? -29.052 11.373  -14.117 1.00 95.42 290 A 1 
ATOM 2271 C CA  . GLU A 1 290 ? -28.772 11.926  -12.787 1.00 95.26 290 A 1 
ATOM 2272 C C   . GLU A 1 290 ? -27.306 12.342  -12.577 1.00 95.72 290 A 1 
ATOM 2273 O O   . GLU A 1 290 ? -26.986 12.992  -11.578 1.00 94.01 290 A 1 
ATOM 2274 C CB  . GLU A 1 290 ? -29.189 10.905  -11.718 1.00 94.89 290 A 1 
ATOM 2275 C CG  . GLU A 1 290 ? -30.659 10.452  -11.796 1.00 92.54 290 A 1 
ATOM 2276 C CD  . GLU A 1 290 ? -31.671 11.600  -11.676 1.00 86.56 290 A 1 
ATOM 2277 O OE1 . GLU A 1 290 ? -32.685 11.558  -12.411 1.00 75.83 290 A 1 
ATOM 2278 O OE2 . GLU A 1 290 ? -31.449 12.501  -10.841 1.00 76.42 290 A 1 
ATOM 2279 N N   . VAL A 1 291 ? -26.390 11.976  -13.485 1.00 96.40 291 A 1 
ATOM 2280 C CA  . VAL A 1 291 ? -24.942 12.191  -13.325 1.00 96.62 291 A 1 
ATOM 2281 C C   . VAL A 1 291 ? -24.276 12.687  -14.614 1.00 96.75 291 A 1 
ATOM 2282 O O   . VAL A 1 291 ? -24.814 12.557  -15.715 1.00 96.41 291 A 1 
ATOM 2283 C CB  . VAL A 1 291 ? -24.220 10.929  -12.798 1.00 96.42 291 A 1 
ATOM 2284 C CG1 . VAL A 1 291 ? -24.705 10.538  -11.399 1.00 95.20 291 A 1 
ATOM 2285 C CG2 . VAL A 1 291 ? -24.360 9.721   -13.729 1.00 94.92 291 A 1 
ATOM 2286 N N   . ASP A 1 292 ? -23.071 13.256  -14.490 1.00 96.61 292 A 1 
ATOM 2287 C CA  . ASP A 1 292 ? -22.224 13.600  -15.632 1.00 96.72 292 A 1 
ATOM 2288 C C   . ASP A 1 292 ? -21.696 12.343  -16.347 1.00 96.90 292 A 1 
ATOM 2289 O O   . ASP A 1 292 ? -21.367 11.343  -15.721 1.00 95.90 292 A 1 
ATOM 2290 C CB  . ASP A 1 292 ? -21.082 14.529  -15.185 1.00 96.38 292 A 1 
ATOM 2291 C CG  . ASP A 1 292 ? -20.069 13.836  -14.266 1.00 96.40 292 A 1 
ATOM 2292 O OD1 . ASP A 1 292 ? -20.396 13.602  -13.078 1.00 92.76 292 A 1 
ATOM 2293 O OD2 . ASP A 1 292 ? -18.951 13.535  -14.737 1.00 93.41 292 A 1 
ATOM 2294 N N   . ASP A 1 293 ? -21.576 12.414  -17.674 1.00 97.03 293 A 1 
ATOM 2295 C CA  . ASP A 1 293 ? -20.945 11.358  -18.477 1.00 97.13 293 A 1 
ATOM 2296 C C   . ASP A 1 293 ? -19.666 11.822  -19.193 1.00 97.04 293 A 1 
ATOM 2297 O O   . ASP A 1 293 ? -19.004 11.037  -19.874 1.00 95.74 293 A 1 
ATOM 2298 C CB  . ASP A 1 293 ? -21.979 10.729  -19.421 1.00 96.75 293 A 1 
ATOM 2299 C CG  . ASP A 1 293 ? -22.565 11.669  -20.476 1.00 96.72 293 A 1 
ATOM 2300 O OD1 . ASP A 1 293 ? -21.955 12.703  -20.813 1.00 94.06 293 A 1 
ATOM 2301 O OD2 . ASP A 1 293 ? -23.636 11.335  -21.024 1.00 94.11 293 A 1 
ATOM 2302 N N   . ASP A 1 294 ? -19.295 13.098  -19.011 1.00 97.66 294 A 1 
ATOM 2303 C CA  . ASP A 1 294 ? -18.070 13.682  -19.547 1.00 97.69 294 A 1 
ATOM 2304 C C   . ASP A 1 294 ? -17.562 14.790  -18.620 1.00 97.95 294 A 1 
ATOM 2305 O O   . ASP A 1 294 ? -18.316 15.694  -18.242 1.00 97.37 294 A 1 
ATOM 2306 C CB  . ASP A 1 294 ? -18.339 14.220  -20.955 1.00 96.81 294 A 1 
ATOM 2307 C CG  . ASP A 1 294 ? -17.059 14.439  -21.757 1.00 94.09 294 A 1 
ATOM 2308 O OD1 . ASP A 1 294 ? -16.443 15.518  -21.608 1.00 87.59 294 A 1 
ATOM 2309 O OD2 . ASP A 1 294 ? -16.743 13.541  -22.580 1.00 86.36 294 A 1 
ATOM 2310 N N   . ALA A 1 295 ? -16.284 14.745  -18.253 1.00 97.70 295 A 1 
ATOM 2311 C CA  . ALA A 1 295 ? -15.673 15.725  -17.372 1.00 97.66 295 A 1 
ATOM 2312 C C   . ALA A 1 295 ? -14.293 16.160  -17.862 1.00 97.83 295 A 1 
ATOM 2313 O O   . ALA A 1 295 ? -13.433 15.352  -18.207 1.00 97.42 295 A 1 
ATOM 2314 C CB  . ALA A 1 295 ? -15.631 15.173  -15.946 1.00 97.21 295 A 1 
ATOM 2315 N N   . THR A 1 296 ? -14.047 17.475  -17.829 1.00 98.11 296 A 1 
ATOM 2316 C CA  . THR A 1 296 ? -12.714 18.062  -17.978 1.00 98.23 296 A 1 
ATOM 2317 C C   . THR A 1 296 ? -12.356 18.815  -16.709 1.00 98.37 296 A 1 
ATOM 2318 O O   . THR A 1 296 ? -13.063 19.741  -16.309 1.00 98.10 296 A 1 
ATOM 2319 C CB  . THR A 1 296 ? -12.627 18.973  -19.203 1.00 97.89 296 A 1 
ATOM 2320 O OG1 . THR A 1 296 ? -12.839 18.218  -20.371 1.00 95.56 296 A 1 
ATOM 2321 C CG2 . THR A 1 296 ? -11.253 19.626  -19.356 1.00 95.74 296 A 1 
ATOM 2322 N N   . ILE A 1 297 ? -11.233 18.448  -16.091 1.00 98.46 297 A 1 
ATOM 2323 C CA  . ILE A 1 297 ? -10.713 19.061  -14.869 1.00 98.55 297 A 1 
ATOM 2324 C C   . ILE A 1 297 ? -9.364  19.702  -15.183 1.00 98.61 297 A 1 
ATOM 2325 O O   . ILE A 1 297 ? -8.457  19.043  -15.693 1.00 98.43 297 A 1 
ATOM 2326 C CB  . ILE A 1 297 ? -10.600 18.039  -13.715 1.00 98.42 297 A 1 
ATOM 2327 C CG1 . ILE A 1 297 ? -11.875 17.177  -13.544 1.00 98.00 297 A 1 
ATOM 2328 C CG2 . ILE A 1 297 ? -10.260 18.786  -12.413 1.00 98.07 297 A 1 
ATOM 2329 C CD1 . ILE A 1 297 ? -11.717 16.047  -12.523 1.00 96.94 297 A 1 
ATOM 2330 N N   . ILE A 1 298 ? -9.213  20.995  -14.859 1.00 98.79 298 A 1 
ATOM 2331 C CA  . ILE A 1 298 ? -7.946  21.727  -14.923 1.00 98.78 298 A 1 
ATOM 2332 C C   . ILE A 1 298 ? -7.500  22.036  -13.499 1.00 98.80 298 A 1 
ATOM 2333 O O   . ILE A 1 298 ? -8.243  22.645  -12.733 1.00 98.61 298 A 1 
ATOM 2334 C CB  . ILE A 1 298 ? -8.072  23.008  -15.768 1.00 98.54 298 A 1 
ATOM 2335 C CG1 . ILE A 1 298 ? -8.628  22.752  -17.185 1.00 97.20 298 A 1 
ATOM 2336 C CG2 . ILE A 1 298 ? -6.716  23.732  -15.843 1.00 97.78 298 A 1 
ATOM 2337 C CD1 . ILE A 1 298 ? -7.782  21.825  -18.064 1.00 87.93 298 A 1 
ATOM 2338 N N   . ILE A 1 299 ? -6.275  21.647  -13.163 1.00 98.72 299 A 1 
ATOM 2339 C CA  . ILE A 1 299 ? -5.680  21.846  -11.843 1.00 98.73 299 A 1 
ATOM 2340 C C   . ILE A 1 299 ? -4.413  22.680  -12.009 1.00 98.70 299 A 1 
ATOM 2341 O O   . ILE A 1 299 ? -3.511  22.304  -12.760 1.00 98.53 299 A 1 
ATOM 2342 C CB  . ILE A 1 299 ? -5.381  20.500  -11.146 1.00 98.65 299 A 1 
ATOM 2343 C CG1 . ILE A 1 299 ? -6.547  19.488  -11.261 1.00 98.02 299 A 1 
ATOM 2344 C CG2 . ILE A 1 299 ? -5.016  20.764  -9.676  1.00 98.14 299 A 1 
ATOM 2345 C CD1 . ILE A 1 299 ? -6.194  18.087  -10.766 1.00 96.23 299 A 1 
ATOM 2346 N N   . GLU A 1 300 ? -4.324  23.809  -11.312 1.00 98.66 300 A 1 
ATOM 2347 C CA  . GLU A 1 300 ? -3.089  24.586  -11.223 1.00 98.60 300 A 1 
ATOM 2348 C C   . GLU A 1 300 ? -2.301  24.155  -9.991  1.00 98.59 300 A 1 
ATOM 2349 O O   . GLU A 1 300 ? -2.779  24.268  -8.863  1.00 98.29 300 A 1 
ATOM 2350 C CB  . GLU A 1 300 ? -3.382  26.097  -11.205 1.00 98.34 300 A 1 
ATOM 2351 C CG  . GLU A 1 300 ? -2.084  26.917  -11.365 1.00 96.61 300 A 1 
ATOM 2352 C CD  . GLU A 1 300 ? -2.242  28.421  -11.113 1.00 95.77 300 A 1 
ATOM 2353 O OE1 . GLU A 1 300 ? -1.209  29.051  -10.742 1.00 88.21 300 A 1 
ATOM 2354 O OE2 . GLU A 1 300 ? -3.367  28.940  -11.246 1.00 91.05 300 A 1 
ATOM 2355 N N   . TYR A 1 301 ? -1.068  23.704  -10.202 1.00 98.48 301 A 1 
ATOM 2356 C CA  . TYR A 1 301 ? -0.054  23.513  -9.172  1.00 98.46 301 A 1 
ATOM 2357 C C   . TYR A 1 301 ? 0.981   24.646  -9.239  1.00 98.33 301 A 1 
ATOM 2358 O O   . TYR A 1 301 ? 1.132   25.281  -10.286 1.00 97.92 301 A 1 
ATOM 2359 C CB  . TYR A 1 301 ? 0.610   22.143  -9.345  1.00 98.46 301 A 1 
ATOM 2360 C CG  . TYR A 1 301 ? -0.288  20.971  -8.998  1.00 98.53 301 A 1 
ATOM 2361 C CD1 . TYR A 1 301 ? -0.231  20.404  -7.711  1.00 98.15 301 A 1 
ATOM 2362 C CD2 . TYR A 1 301 ? -1.171  20.443  -9.958  1.00 98.20 301 A 1 
ATOM 2363 C CE1 . TYR A 1 301 ? -1.048  19.304  -7.385  1.00 97.98 301 A 1 
ATOM 2364 C CE2 . TYR A 1 301 ? -1.995  19.346  -9.633  1.00 97.98 301 A 1 
ATOM 2365 C CZ  . TYR A 1 301 ? -1.932  18.774  -8.346  1.00 98.17 301 A 1 
ATOM 2366 O OH  . TYR A 1 301 ? -2.720  17.712  -8.030  1.00 97.56 301 A 1 
ATOM 2367 N N   . PRO A 1 302 ? 1.756   24.908  -8.167  1.00 98.06 302 A 1 
ATOM 2368 C CA  . PRO A 1 302 ? 2.878   25.844  -8.215  1.00 97.74 302 A 1 
ATOM 2369 C C   . PRO A 1 302 ? 3.874   25.561  -9.350  1.00 97.71 302 A 1 
ATOM 2370 O O   . PRO A 1 302 ? 4.323   26.510  -9.998  1.00 96.91 302 A 1 
ATOM 2371 C CB  . PRO A 1 302 ? 3.547   25.738  -6.839  1.00 97.33 302 A 1 
ATOM 2372 C CG  . PRO A 1 302 ? 2.396   25.340  -5.919  1.00 96.64 302 A 1 
ATOM 2373 C CD  . PRO A 1 302 ? 1.542   24.436  -6.799  1.00 97.71 302 A 1 
ATOM 2374 N N   . SER A 1 303 ? 4.190   24.284  -9.604  1.00 97.33 303 A 1 
ATOM 2375 C CA  . SER A 1 303 ? 5.173   23.861  -10.615 1.00 97.22 303 A 1 
ATOM 2376 C C   . SER A 1 303 ? 4.587   23.535  -11.993 1.00 97.55 303 A 1 
ATOM 2377 O O   . SER A 1 303 ? 5.314   23.605  -12.988 1.00 96.92 303 A 1 
ATOM 2378 C CB  . SER A 1 303 ? 5.933   22.636  -10.105 1.00 96.77 303 A 1 
ATOM 2379 O OG  . SER A 1 303 ? 5.062   21.536  -9.956  1.00 95.51 303 A 1 
ATOM 2380 N N   . ALA A 1 304 ? 3.298   23.160  -12.077 1.00 97.83 304 A 1 
ATOM 2381 C CA  . ALA A 1 304 ? 2.726   22.547  -13.270 1.00 98.14 304 A 1 
ATOM 2382 C C   . ALA A 1 304 ? 1.224   22.816  -13.438 1.00 98.42 304 A 1 
ATOM 2383 O O   . ALA A 1 304 ? 0.511   23.151  -12.499 1.00 97.98 304 A 1 
ATOM 2384 C CB  . ALA A 1 304 ? 3.002   21.038  -13.216 1.00 97.63 304 A 1 
ATOM 2385 N N   . VAL A 1 305 ? 0.723   22.580  -14.657 1.00 98.65 305 A 1 
ATOM 2386 C CA  . VAL A 1 305 ? -0.714  22.495  -14.950 1.00 98.72 305 A 1 
ATOM 2387 C C   . VAL A 1 305 ? -1.066  21.047  -15.266 1.00 98.78 305 A 1 
ATOM 2388 O O   . VAL A 1 305 ? -0.412  20.410  -16.093 1.00 98.55 305 A 1 
ATOM 2389 C CB  . VAL A 1 305 ? -1.121  23.438  -16.092 1.00 98.38 305 A 1 
ATOM 2390 C CG1 . VAL A 1 305 ? -2.614  23.313  -16.435 1.00 95.67 305 A 1 
ATOM 2391 C CG2 . VAL A 1 305 ? -0.852  24.900  -15.716 1.00 95.98 305 A 1 
ATOM 2392 N N   . VAL A 1 306 ? -2.134  20.547  -14.644 1.00 98.71 306 A 1 
ATOM 2393 C CA  . VAL A 1 306 ? -2.679  19.212  -14.903 1.00 98.75 306 A 1 
ATOM 2394 C C   . VAL A 1 306 ? -4.034  19.346  -15.585 1.00 98.76 306 A 1 
ATOM 2395 O O   . VAL A 1 306 ? -4.881  20.115  -15.144 1.00 98.59 306 A 1 
ATOM 2396 C CB  . VAL A 1 306 ? -2.762  18.380  -13.614 1.00 98.63 306 A 1 
ATOM 2397 C CG1 . VAL A 1 306 ? -3.310  16.975  -13.882 1.00 98.02 306 A 1 
ATOM 2398 C CG2 . VAL A 1 306 ? -1.383  18.245  -12.955 1.00 98.03 306 A 1 
ATOM 2399 N N   . GLN A 1 307 ? -4.241  18.601  -16.666 1.00 98.64 307 A 1 
ATOM 2400 C CA  . GLN A 1 307 ? -5.529  18.437  -17.329 1.00 98.60 307 A 1 
ATOM 2401 C C   . GLN A 1 307 ? -5.952  16.977  -17.227 1.00 98.55 307 A 1 
ATOM 2402 O O   . GLN A 1 307 ? -5.196  16.092  -17.621 1.00 98.20 307 A 1 
ATOM 2403 C CB  . GLN A 1 307 ? -5.425  18.909  -18.784 1.00 98.24 307 A 1 
ATOM 2404 C CG  . GLN A 1 307 ? -6.722  18.644  -19.577 1.00 93.59 307 A 1 
ATOM 2405 C CD  . GLN A 1 307 ? -6.658  19.167  -21.008 1.00 91.46 307 A 1 
ATOM 2406 O OE1 . GLN A 1 307 ? -5.702  19.778  -21.461 1.00 82.14 307 A 1 
ATOM 2407 N NE2 . GLN A 1 307 ? -7.692  18.951  -21.789 1.00 79.84 307 A 1 
ATOM 2408 N N   . ILE A 1 308 ? -7.163  16.737  -16.741 1.00 98.30 308 A 1 
ATOM 2409 C CA  . ILE A 1 308 ? -7.770  15.409  -16.670 1.00 98.19 308 A 1 
ATOM 2410 C C   . ILE A 1 308 ? -9.003  15.414  -17.563 1.00 98.03 308 A 1 
ATOM 2411 O O   . ILE A 1 308 ? -9.843  16.306  -17.452 1.00 97.55 308 A 1 
ATOM 2412 C CB  . ILE A 1 308 ? -8.109  15.025  -15.217 1.00 98.07 308 A 1 
ATOM 2413 C CG1 . ILE A 1 308 ? -6.884  15.182  -14.281 1.00 97.57 308 A 1 
ATOM 2414 C CG2 . ILE A 1 308 ? -8.663  13.588  -15.180 1.00 97.71 308 A 1 
ATOM 2415 C CD1 . ILE A 1 308 ? -7.223  15.052  -12.796 1.00 96.33 308 A 1 
ATOM 2416 N N   . MET A 1 309 ? -9.102  14.431  -18.445 1.00 97.63 309 A 1 
ATOM 2417 C CA  . MET A 1 309 ? -10.283 14.172  -19.262 1.00 97.26 309 A 1 
ATOM 2418 C C   . MET A 1 309 ? -10.848 12.812  -18.873 1.00 97.06 309 A 1 
ATOM 2419 O O   . MET A 1 309 ? -10.145 11.807  -18.975 1.00 96.29 309 A 1 
ATOM 2420 C CB  . MET A 1 309 ? -9.933  14.231  -20.747 1.00 96.58 309 A 1 
ATOM 2421 C CG  . MET A 1 309 ? -9.459  15.625  -21.182 1.00 90.87 309 A 1 
ATOM 2422 S SD  . MET A 1 309 ? -9.003  15.771  -22.934 1.00 81.89 309 A 1 
ATOM 2423 C CE  . MET A 1 309 ? -10.600 15.445  -23.726 1.00 69.35 309 A 1 
ATOM 2424 N N   . ALA A 1 310 ? -12.100 12.794  -18.406 1.00 96.49 310 A 1 
ATOM 2425 C CA  . ALA A 1 310 ? -12.810 11.622  -17.922 1.00 96.36 310 A 1 
ATOM 2426 C C   . ALA A 1 310 ? -14.110 11.474  -18.714 1.00 96.40 310 A 1 
ATOM 2427 O O   . ALA A 1 310 ? -14.873 12.433  -18.797 1.00 95.24 310 A 1 
ATOM 2428 C CB  . ALA A 1 310 ? -13.062 11.821  -16.425 1.00 95.86 310 A 1 
ATOM 2429 N N   . SER A 1 311 ? -14.369 10.314  -19.321 1.00 95.75 311 A 1 
ATOM 2430 C CA  . SER A 1 311 ? -15.527 10.193  -20.211 1.00 95.65 311 A 1 
ATOM 2431 C C   . SER A 1 311 ? -16.133 8.797   -20.276 1.00 95.27 311 A 1 
ATOM 2432 O O   . SER A 1 311 ? -15.431 7.799   -20.446 1.00 94.44 311 A 1 
ATOM 2433 C CB  . SER A 1 311 ? -15.139 10.656  -21.616 1.00 95.11 311 A 1 
ATOM 2434 O OG  . SER A 1 311 ? -16.288 10.894  -22.409 1.00 90.43 311 A 1 
ATOM 2435 N N   . TRP A 1 312 ? -17.468 8.765   -20.235 1.00 95.82 312 A 1 
ATOM 2436 C CA  . TRP A 1 312 ? -18.305 7.630   -20.627 1.00 95.83 312 A 1 
ATOM 2437 C C   . TRP A 1 312 ? -18.867 7.778   -22.049 1.00 95.10 312 A 1 
ATOM 2438 O O   . TRP A 1 312 ? -19.882 7.171   -22.398 1.00 92.17 312 A 1 
ATOM 2439 C CB  . TRP A 1 312 ? -19.435 7.466   -19.611 1.00 95.94 312 A 1 
ATOM 2440 C CG  . TRP A 1 312 ? -19.050 7.084   -18.221 1.00 96.11 312 A 1 
ATOM 2441 C CD1 . TRP A 1 312 ? -17.880 6.554   -17.811 1.00 95.04 312 A 1 
ATOM 2442 C CD2 . TRP A 1 312 ? -19.886 7.157   -17.035 1.00 96.52 312 A 1 
ATOM 2443 N NE1 . TRP A 1 312 ? -17.929 6.300   -16.460 1.00 95.12 312 A 1 
ATOM 2444 C CE2 . TRP A 1 312 ? -19.145 6.646   -15.928 1.00 96.00 312 A 1 
ATOM 2445 C CE3 . TRP A 1 312 ? -21.203 7.597   -16.779 1.00 95.68 312 A 1 
ATOM 2446 C CZ2 . TRP A 1 312 ? -19.680 6.575   -14.638 1.00 95.58 312 A 1 
ATOM 2447 C CZ3 . TRP A 1 312 ? -21.749 7.529   -15.487 1.00 94.59 312 A 1 
ATOM 2448 C CH2 . TRP A 1 312 ? -20.993 7.021   -14.415 1.00 94.30 312 A 1 
ATOM 2449 N N   . ASN A 1 313 ? -18.249 8.605   -22.882 1.00 94.73 313 A 1 
ATOM 2450 C CA  . ASN A 1 313 ? -18.768 8.951   -24.202 1.00 93.76 313 A 1 
ATOM 2451 C C   . ASN A 1 313 ? -17.727 8.856   -25.327 1.00 93.55 313 A 1 
ATOM 2452 O O   . ASN A 1 313 ? -17.905 9.429   -26.401 1.00 89.19 313 A 1 
ATOM 2453 C CB  . ASN A 1 313 ? -19.454 10.317  -24.103 1.00 91.76 313 A 1 
ATOM 2454 C CG  . ASN A 1 313 ? -20.414 10.525  -25.253 1.00 87.95 313 A 1 
ATOM 2455 O OD1 . ASN A 1 313 ? -21.299 9.728   -25.510 1.00 78.96 313 A 1 
ATOM 2456 N ND2 . ASN A 1 313 ? -20.276 11.594  -25.985 1.00 79.62 313 A 1 
ATOM 2457 N N   . TRP A 1 314 ? -16.619 8.142   -25.098 1.00 94.05 314 A 1 
ATOM 2458 C CA  . TRP A 1 314 ? -15.603 7.961   -26.134 1.00 93.47 314 A 1 
ATOM 2459 C C   . TRP A 1 314 ? -15.858 6.705   -26.975 1.00 93.27 314 A 1 
ATOM 2460 O O   . TRP A 1 314 ? -16.331 5.696   -26.465 1.00 90.70 314 A 1 
ATOM 2461 C CB  . TRP A 1 314 ? -14.205 7.958   -25.511 1.00 91.76 314 A 1 
ATOM 2462 C CG  . TRP A 1 314 ? -13.742 9.272   -24.962 1.00 90.87 314 A 1 
ATOM 2463 C CD1 . TRP A 1 314 ? -14.313 10.486  -25.153 1.00 84.59 314 A 1 
ATOM 2464 C CD2 . TRP A 1 314 ? -12.588 9.518   -24.114 1.00 89.21 314 A 1 
ATOM 2465 N NE1 . TRP A 1 314 ? -13.606 11.453  -24.470 1.00 82.89 314 A 1 
ATOM 2466 C CE2 . TRP A 1 314 ? -12.538 10.909  -23.803 1.00 86.11 314 A 1 
ATOM 2467 C CE3 . TRP A 1 314 ? -11.586 8.697   -23.555 1.00 83.48 314 A 1 
ATOM 2468 C CZ2 . TRP A 1 314 ? -11.567 11.452  -22.956 1.00 83.36 314 A 1 
ATOM 2469 C CZ3 . TRP A 1 314 ? -10.604 9.235   -22.711 1.00 80.52 314 A 1 
ATOM 2470 C CH2 . TRP A 1 314 ? -10.596 10.605  -22.404 1.00 80.83 314 A 1 
ATOM 2471 N N   . PRO A 1 315 ? -15.504 6.722   -28.273 1.00 93.48 315 A 1 
ATOM 2472 C CA  . PRO A 1 315 ? -15.751 5.585   -29.162 1.00 92.46 315 A 1 
ATOM 2473 C C   . PRO A 1 315 ? -14.847 4.370   -28.885 1.00 92.31 315 A 1 
ATOM 2474 O O   . PRO A 1 315 ? -15.039 3.315   -29.485 1.00 89.65 315 A 1 
ATOM 2475 C CB  . PRO A 1 315 ? -15.539 6.149   -30.571 1.00 91.41 315 A 1 
ATOM 2476 C CG  . PRO A 1 315 ? -14.509 7.257   -30.356 1.00 90.64 315 A 1 
ATOM 2477 C CD  . PRO A 1 315 ? -14.892 7.825   -28.998 1.00 92.64 315 A 1 
ATOM 2478 N N   . MET A 1 316 ? -13.853 4.499   -28.021 1.00 93.05 316 A 1 
ATOM 2479 C CA  . MET A 1 316 ? -12.889 3.471   -27.647 1.00 91.90 316 A 1 
ATOM 2480 C C   . MET A 1 316 ? -12.482 3.611   -26.182 1.00 92.53 316 A 1 
ATOM 2481 O O   . MET A 1 316 ? -12.534 4.700   -25.622 1.00 90.36 316 A 1 
ATOM 2482 C CB  . MET A 1 316 ? -11.649 3.525   -28.562 1.00 88.29 316 A 1 
ATOM 2483 C CG  . MET A 1 316 ? -10.728 4.745   -28.377 1.00 78.81 316 A 1 
ATOM 2484 S SD  . MET A 1 316 ? -11.410 6.352   -28.850 1.00 73.67 316 A 1 
ATOM 2485 C CE  . MET A 1 316 ? -9.884  7.308   -28.981 1.00 63.10 316 A 1 
ATOM 2486 N N   . ASN A 1 317 ? -11.994 2.513   -25.595 1.00 93.14 317 A 1 
ATOM 2487 C CA  . ASN A 1 317 ? -11.367 2.549   -24.280 1.00 92.21 317 A 1 
ATOM 2488 C C   . ASN A 1 317 ? -10.028 3.283   -24.371 1.00 92.30 317 A 1 
ATOM 2489 O O   . ASN A 1 317 ? -9.231  3.020   -25.277 1.00 90.21 317 A 1 
ATOM 2490 C CB  . ASN A 1 317 ? -11.166 1.124   -23.739 1.00 89.95 317 A 1 
ATOM 2491 C CG  . ASN A 1 317 ? -12.456 0.338   -23.574 1.00 81.61 317 A 1 
ATOM 2492 O OD1 . ASN A 1 317 ? -13.557 0.814   -23.779 1.00 73.74 317 A 1 
ATOM 2493 N ND2 . ASN A 1 317 ? -12.359 -0.920  -23.229 1.00 72.73 317 A 1 
ATOM 2494 N N   . ARG A 1 318 ? -9.774  4.171   -23.415 1.00 90.40 318 A 1 
ATOM 2495 C CA  . ARG A 1 318 ? -8.534  4.935   -23.333 1.00 91.25 318 A 1 
ATOM 2496 C C   . ARG A 1 318 ? -8.153  5.135   -21.874 1.00 92.33 318 A 1 
ATOM 2497 O O   . ARG A 1 318 ? -8.992  5.544   -21.087 1.00 89.63 318 A 1 
ATOM 2498 C CB  . ARG A 1 318 ? -8.743  6.266   -24.060 1.00 87.81 318 A 1 
ATOM 2499 C CG  . ARG A 1 318 ? -7.429  7.022   -24.183 1.00 83.06 318 A 1 
ATOM 2500 C CD  . ARG A 1 318 ? -7.602  8.328   -24.948 1.00 82.37 318 A 1 
ATOM 2501 N NE  . ARG A 1 318 ? -6.301  9.002   -24.992 1.00 81.39 318 A 1 
ATOM 2502 C CZ  . ARG A 1 318 ? -6.015  10.199  -25.425 1.00 83.93 318 A 1 
ATOM 2503 N NH1 . ARG A 1 318 ? -6.913  10.994  -25.943 1.00 77.62 318 A 1 
ATOM 2504 N NH2 . ARG A 1 318 ? -4.784  10.605  -25.322 1.00 74.90 318 A 1 
ATOM 2505 N N   . LYS A 1 319 ? -6.898  4.846   -21.539 1.00 91.00 319 A 1 
ATOM 2506 C CA  . LYS A 1 319 ? -6.323  5.060   -20.208 1.00 92.06 319 A 1 
ATOM 2507 C C   . LYS A 1 319 ? -4.825  5.285   -20.367 1.00 92.40 319 A 1 
ATOM 2508 O O   . LYS A 1 319 ? -4.045  4.338   -20.398 1.00 89.75 319 A 1 
ATOM 2509 C CB  . LYS A 1 319 ? -6.664  3.873   -19.300 1.00 89.50 319 A 1 
ATOM 2510 C CG  . LYS A 1 319 ? -6.372  4.172   -17.822 1.00 86.07 319 A 1 
ATOM 2511 C CD  . LYS A 1 319 ? -6.687  2.957   -16.922 1.00 83.64 319 A 1 
ATOM 2512 C CE  . LYS A 1 319 ? -8.164  2.556   -16.863 1.00 82.55 319 A 1 
ATOM 2513 N NZ  . LYS A 1 319 ? -8.953  3.416   -15.965 1.00 78.18 319 A 1 
ATOM 2514 N N   . ASP A 1 320 ? -4.446  6.548   -20.546 1.00 93.66 320 A 1 
ATOM 2515 C CA  . ASP A 1 320 ? -3.080  6.967   -20.851 1.00 94.09 320 A 1 
ATOM 2516 C C   . ASP A 1 320 ? -2.784  8.373   -20.317 1.00 94.79 320 A 1 
ATOM 2517 O O   . ASP A 1 320 ? -3.685  9.117   -19.918 1.00 93.89 320 A 1 
ATOM 2518 C CB  . ASP A 1 320 ? -2.815  6.867   -22.367 1.00 92.44 320 A 1 
ATOM 2519 C CG  . ASP A 1 320 ? -3.699  7.778   -23.220 1.00 90.97 320 A 1 
ATOM 2520 O OD1 . ASP A 1 320 ? -3.309  8.924   -23.535 1.00 85.21 320 A 1 
ATOM 2521 O OD2 . ASP A 1 320 ? -4.794  7.342   -23.639 1.00 85.16 320 A 1 
ATOM 2522 N N   . MET A 1 321 ? -1.498  8.742   -20.285 1.00 95.61 321 A 1 
ATOM 2523 C CA  . MET A 1 321 ? -1.079  10.079  -19.865 1.00 96.15 321 A 1 
ATOM 2524 C C   . MET A 1 321 ? 0.121   10.603  -20.651 1.00 96.90 321 A 1 
ATOM 2525 O O   . MET A 1 321 ? 1.026   9.866   -21.041 1.00 96.62 321 A 1 
ATOM 2526 C CB  . MET A 1 321 ? -0.826  10.142  -18.353 1.00 93.85 321 A 1 
ATOM 2527 C CG  . MET A 1 321 ? 0.360   9.277   -17.904 1.00 92.27 321 A 1 
ATOM 2528 S SD  . MET A 1 321 ? 0.822   9.519   -16.174 1.00 92.06 321 A 1 
ATOM 2529 C CE  . MET A 1 321 ? 2.016   8.160   -16.011 1.00 86.38 321 A 1 
ATOM 2530 N N   . HIS A 1 322 ? 0.145   11.927  -20.818 1.00 97.80 322 A 1 
ATOM 2531 C CA  . HIS A 1 322 ? 1.257   12.664  -21.403 1.00 97.85 322 A 1 
ATOM 2532 C C   . HIS A 1 322 ? 1.871   13.583  -20.347 1.00 98.05 322 A 1 
ATOM 2533 O O   . HIS A 1 322 ? 1.187   14.434  -19.783 1.00 97.64 322 A 1 
ATOM 2534 C CB  . HIS A 1 322 ? 0.789   13.475  -22.614 1.00 97.24 322 A 1 
ATOM 2535 C CG  . HIS A 1 322 ? 0.164   12.701  -23.745 1.00 95.90 322 A 1 
ATOM 2536 N ND1 . HIS A 1 322 ? -0.517  13.275  -24.806 1.00 86.98 322 A 1 
ATOM 2537 C CD2 . HIS A 1 322 ? 0.163   11.347  -23.952 1.00 88.12 322 A 1 
ATOM 2538 C CE1 . HIS A 1 322 ? -0.920  12.286  -25.614 1.00 89.18 322 A 1 
ATOM 2539 N NE2 . HIS A 1 322 ? -0.527  11.097  -25.136 1.00 90.48 322 A 1 
ATOM 2540 N N   . ILE A 1 323 ? 3.171   13.439  -20.106 1.00 98.34 323 A 1 
ATOM 2541 C CA  . ILE A 1 323 ? 3.923   14.217  -19.122 1.00 98.47 323 A 1 
ATOM 2542 C C   . ILE A 1 323 ? 4.957   15.055  -19.867 1.00 98.45 323 A 1 
ATOM 2543 O O   . ILE A 1 323 ? 5.841   14.511  -20.525 1.00 98.21 323 A 1 
ATOM 2544 C CB  . ILE A 1 323 ? 4.589   13.300  -18.077 1.00 98.42 323 A 1 
ATOM 2545 C CG1 . ILE A 1 323 ? 3.596   12.300  -17.441 1.00 97.62 323 A 1 
ATOM 2546 C CG2 . ILE A 1 323 ? 5.247   14.171  -16.996 1.00 97.61 323 A 1 
ATOM 2547 C CD1 . ILE A 1 323 ? 4.300   11.139  -16.736 1.00 94.69 323 A 1 
ATOM 2548 N N   . TYR A 1 324 ? 4.859   16.375  -19.769 1.00 98.47 324 A 1 
ATOM 2549 C CA  . TYR A 1 324 ? 5.786   17.319  -20.381 1.00 98.43 324 A 1 
ATOM 2550 C C   . TYR A 1 324 ? 6.712   17.890  -19.315 1.00 98.40 324 A 1 
ATOM 2551 O O   . TYR A 1 324 ? 6.257   18.368  -18.272 1.00 97.93 324 A 1 
ATOM 2552 C CB  . TYR A 1 324 ? 5.023   18.429  -21.107 1.00 98.08 324 A 1 
ATOM 2553 C CG  . TYR A 1 324 ? 4.115   17.926  -22.213 1.00 97.06 324 A 1 
ATOM 2554 C CD1 . TYR A 1 324 ? 4.582   17.847  -23.537 1.00 93.76 324 A 1 
ATOM 2555 C CD2 . TYR A 1 324 ? 2.800   17.516  -21.910 1.00 94.29 324 A 1 
ATOM 2556 C CE1 . TYR A 1 324 ? 3.740   17.370  -24.558 1.00 91.99 324 A 1 
ATOM 2557 C CE2 . TYR A 1 324 ? 1.957   17.029  -22.927 1.00 91.72 324 A 1 
ATOM 2558 C CZ  . TYR A 1 324 ? 2.426   16.959  -24.252 1.00 92.39 324 A 1 
ATOM 2559 O OH  . TYR A 1 324 ? 1.607   16.491  -25.232 1.00 90.22 324 A 1 
ATOM 2560 N N   . GLY A 1 325 ? 8.009   17.854  -19.589 1.00 98.19 325 A 1 
ATOM 2561 C CA  . GLY A 1 325 ? 9.045   18.465  -18.775 1.00 98.03 325 A 1 
ATOM 2562 C C   . GLY A 1 325 ? 9.823   19.534  -19.534 1.00 98.05 325 A 1 
ATOM 2563 O O   . GLY A 1 325 ? 9.710   19.683  -20.749 1.00 97.29 325 A 1 
ATOM 2564 N N   . SER A 1 326 ? 10.669  20.268  -18.814 1.00 97.90 326 A 1 
ATOM 2565 C CA  . SER A 1 326 ? 11.500  21.346  -19.378 1.00 97.49 326 A 1 
ATOM 2566 C C   . SER A 1 326 ? 12.566  20.872  -20.385 1.00 97.32 326 A 1 
ATOM 2567 O O   . SER A 1 326 ? 13.143  21.702  -21.086 1.00 95.90 326 A 1 
ATOM 2568 C CB  . SER A 1 326 ? 12.164  22.122  -18.235 1.00 97.10 326 A 1 
ATOM 2569 O OG  . SER A 1 326 ? 12.988  21.280  -17.445 1.00 95.74 326 A 1 
ATOM 2570 N N   . LYS A 1 327 ? 12.843  19.558  -20.464 1.00 97.43 327 A 1 
ATOM 2571 C CA  . LYS A 1 327 ? 13.866  18.957  -21.346 1.00 97.26 327 A 1 
ATOM 2572 C C   . LYS A 1 327 ? 13.334  17.863  -22.275 1.00 97.71 327 A 1 
ATOM 2573 O O   . LYS A 1 327 ? 14.105  17.322  -23.066 1.00 96.54 327 A 1 
ATOM 2574 C CB  . LYS A 1 327 ? 15.019  18.396  -20.498 1.00 96.13 327 A 1 
ATOM 2575 C CG  . LYS A 1 327 ? 15.746  19.448  -19.654 1.00 93.80 327 A 1 
ATOM 2576 C CD  . LYS A 1 327 ? 16.870  18.761  -18.869 1.00 91.07 327 A 1 
ATOM 2577 C CE  . LYS A 1 327 ? 17.590  19.744  -17.952 1.00 85.01 327 A 1 
ATOM 2578 N NZ  . LYS A 1 327 ? 18.580  19.024  -17.112 1.00 77.04 327 A 1 
ATOM 2579 N N   . GLY A 1 328 ? 12.054  17.500  -22.170 1.00 97.71 328 A 1 
ATOM 2580 C CA  . GLY A 1 328 ? 11.493  16.376  -22.914 1.00 97.92 328 A 1 
ATOM 2581 C C   . GLY A 1 328 ? 10.063  16.047  -22.516 1.00 98.29 328 A 1 
ATOM 2582 O O   . GLY A 1 328 ? 9.411   16.823  -21.820 1.00 97.79 328 A 1 
ATOM 2583 N N   . TYR A 1 329 ? 9.570   14.889  -22.961 1.00 98.09 329 A 1 
ATOM 2584 C CA  . TYR A 1 329 ? 8.257   14.380  -22.579 1.00 98.22 329 A 1 
ATOM 2585 C C   . TYR A 1 329 ? 8.242   12.856  -22.455 1.00 98.38 329 A 1 
ATOM 2586 O O   . TYR A 1 329 ? 9.084   12.154  -23.011 1.00 98.11 329 A 1 
ATOM 2587 C CB  . TYR A 1 329 ? 7.174   14.877  -23.548 1.00 97.50 329 A 1 
ATOM 2588 C CG  . TYR A 1 329 ? 7.350   14.442  -24.991 1.00 95.24 329 A 1 
ATOM 2589 C CD1 . TYR A 1 329 ? 7.836   15.359  -25.940 1.00 90.02 329 A 1 
ATOM 2590 C CD2 . TYR A 1 329 ? 7.012   13.134  -25.401 1.00 90.94 329 A 1 
ATOM 2591 C CE1 . TYR A 1 329 ? 7.996   14.973  -27.284 1.00 85.77 329 A 1 
ATOM 2592 C CE2 . TYR A 1 329 ? 7.180   12.742  -26.744 1.00 85.43 329 A 1 
ATOM 2593 C CZ  . TYR A 1 329 ? 7.673   13.665  -27.687 1.00 85.95 329 A 1 
ATOM 2594 O OH  . TYR A 1 329 ? 7.843   13.302  -28.984 1.00 81.16 329 A 1 
ATOM 2595 N N   . ILE A 1 330 ? 7.230   12.354  -21.742 1.00 98.09 330 A 1 
ATOM 2596 C CA  . ILE A 1 330 ? 6.894   10.935  -21.638 1.00 98.13 330 A 1 
ATOM 2597 C C   . ILE A 1 330 ? 5.428   10.780  -22.030 1.00 97.96 330 A 1 
ATOM 2598 O O   . ILE A 1 330 ? 4.562   11.437  -21.455 1.00 97.49 330 A 1 
ATOM 2599 C CB  . ILE A 1 330 ? 7.156   10.411  -20.211 1.00 98.10 330 A 1 
ATOM 2600 C CG1 . ILE A 1 330 ? 8.655   10.492  -19.860 1.00 97.36 330 A 1 
ATOM 2601 C CG2 . ILE A 1 330 ? 6.639   8.968   -20.064 1.00 97.50 330 A 1 
ATOM 2602 C CD1 . ILE A 1 330 ? 8.955   10.298  -18.371 1.00 95.82 330 A 1 
ATOM 2603 N N   . TYR A 1 331 ? 5.141   9.895   -22.975 1.00 97.28 331 A 1 
ATOM 2604 C CA  . TYR A 1 331 ? 3.798   9.446   -23.305 1.00 96.98 331 A 1 
ATOM 2605 C C   . TYR A 1 331 ? 3.646   8.003   -22.839 1.00 96.64 331 A 1 
ATOM 2606 O O   . TYR A 1 331 ? 4.232   7.095   -23.425 1.00 95.91 331 A 1 
ATOM 2607 C CB  . TYR A 1 331 ? 3.511   9.615   -24.803 1.00 96.22 331 A 1 
ATOM 2608 C CG  . TYR A 1 331 ? 3.473   11.038  -25.348 1.00 89.64 331 A 1 
ATOM 2609 C CD1 . TYR A 1 331 ? 3.472   12.165  -24.502 1.00 80.88 331 A 1 
ATOM 2610 C CD2 . TYR A 1 331 ? 3.405   11.232  -26.743 1.00 81.72 331 A 1 
ATOM 2611 C CE1 . TYR A 1 331 ? 3.421   13.469  -25.032 1.00 75.47 331 A 1 
ATOM 2612 C CE2 . TYR A 1 331 ? 3.349   12.532  -27.279 1.00 76.71 331 A 1 
ATOM 2613 C CZ  . TYR A 1 331 ? 3.361   13.653  -26.424 1.00 76.35 331 A 1 
ATOM 2614 O OH  . TYR A 1 331 ? 3.322   14.909  -26.935 1.00 68.16 331 A 1 
ATOM 2615 N N   . GLN A 1 332 ? 2.890   7.804   -21.759 1.00 95.71 332 A 1 
ATOM 2616 C CA  . GLN A 1 332 ? 2.495   6.480   -21.289 1.00 94.78 332 A 1 
ATOM 2617 C C   . GLN A 1 332 ? 1.266   6.068   -22.098 1.00 93.07 332 A 1 
ATOM 2618 O O   . GLN A 1 332 ? 0.162   6.501   -21.808 1.00 90.28 332 A 1 
ATOM 2619 C CB  . GLN A 1 332 ? 2.286   6.540   -19.766 1.00 94.05 332 A 1 
ATOM 2620 C CG  . GLN A 1 332 ? 1.899   5.182   -19.159 1.00 87.79 332 A 1 
ATOM 2621 C CD  . GLN A 1 332 ? 0.405   4.894   -19.214 1.00 85.96 332 A 1 
ATOM 2622 O OE1 . GLN A 1 332 ? -0.424  5.734   -18.912 1.00 77.87 332 A 1 
ATOM 2623 N NE2 . GLN A 1 332 ? -0.003  3.708   -19.589 1.00 75.43 332 A 1 
ATOM 2624 N N   . ASP A 1 333 ? 1.478   5.306   -23.173 1.00 94.71 333 A 1 
ATOM 2625 C CA  . ASP A 1 333 ? 0.437   4.991   -24.167 1.00 93.06 333 A 1 
ATOM 2626 C C   . ASP A 1 333 ? -0.434  3.793   -23.742 1.00 92.18 333 A 1 
ATOM 2627 O O   . ASP A 1 333 ? -1.626  3.739   -24.041 1.00 90.48 333 A 1 
ATOM 2628 C CB  . ASP A 1 333 ? 1.100   4.707   -25.527 1.00 92.26 333 A 1 
ATOM 2629 C CG  . ASP A 1 333 ? 1.839   5.898   -26.157 1.00 90.59 333 A 1 
ATOM 2630 O OD1 . ASP A 1 333 ? 1.248   6.984   -26.339 1.00 86.46 333 A 1 
ATOM 2631 O OD2 . ASP A 1 333 ? 3.005   5.733   -26.588 1.00 86.48 333 A 1 
ATOM 2632 N N   . THR A 1 334 ? 0.157   2.804   -23.067 1.00 93.82 334 A 1 
ATOM 2633 C CA  . THR A 1 334 ? -0.524  1.587   -22.589 1.00 93.71 334 A 1 
ATOM 2634 C C   . THR A 1 334 ? 0.112   1.094   -21.280 1.00 94.52 334 A 1 
ATOM 2635 O O   . THR A 1 334 ? 1.202   1.555   -20.924 1.00 94.78 334 A 1 
ATOM 2636 C CB  . THR A 1 334 ? -0.470  0.443   -23.626 1.00 93.55 334 A 1 
ATOM 2637 O OG1 . THR A 1 334 ? 0.814   -0.127  -23.695 1.00 91.95 334 A 1 
ATOM 2638 C CG2 . THR A 1 334 ? -0.883  0.827   -25.044 1.00 90.34 334 A 1 
ATOM 2639 N N   . PRO A 1 335 ? -0.462  0.086   -20.595 1.00 93.97 335 A 1 
ATOM 2640 C CA  . PRO A 1 335 ? 0.168   -0.515  -19.416 1.00 93.53 335 A 1 
ATOM 2641 C C   . PRO A 1 335 ? 1.597   -1.033  -19.639 1.00 94.53 335 A 1 
ATOM 2642 O O   . PRO A 1 335 ? 2.361   -1.144  -18.684 1.00 93.72 335 A 1 
ATOM 2643 C CB  . PRO A 1 335 ? -0.759  -1.665  -19.005 1.00 92.82 335 A 1 
ATOM 2644 C CG  . PRO A 1 335 ? -2.125  -1.218  -19.523 1.00 90.92 335 A 1 
ATOM 2645 C CD  . PRO A 1 335 ? -1.779  -0.494  -20.817 1.00 92.98 335 A 1 
ATOM 2646 N N   . SER A 1 336 ? 1.976   -1.353  -20.884 1.00 94.39 336 A 1 
ATOM 2647 C CA  . SER A 1 336 ? 3.245   -2.010  -21.228 1.00 94.73 336 A 1 
ATOM 2648 C C   . SER A 1 336 ? 4.112   -1.258  -22.243 1.00 95.70 336 A 1 
ATOM 2649 O O   . SER A 1 336 ? 5.263   -1.641  -22.440 1.00 94.96 336 A 1 
ATOM 2650 C CB  . SER A 1 336 ? 2.962   -3.425  -21.734 1.00 93.93 336 A 1 
ATOM 2651 O OG  . SER A 1 336 ? 2.154   -3.396  -22.895 1.00 91.76 336 A 1 
ATOM 2652 N N   . LYS A 1 337 ? 3.599   -0.210  -22.896 1.00 95.30 337 A 1 
ATOM 2653 C CA  . LYS A 1 337 ? 4.329   0.551   -23.927 1.00 95.64 337 A 1 
ATOM 2654 C C   . LYS A 1 337 ? 4.239   2.044   -23.678 1.00 96.21 337 A 1 
ATOM 2655 O O   . LYS A 1 337 ? 3.167   2.574   -23.402 1.00 95.60 337 A 1 
ATOM 2656 C CB  . LYS A 1 337 ? 3.823   0.230   -25.339 1.00 94.69 337 A 1 
ATOM 2657 C CG  . LYS A 1 337 ? 3.908   -1.262  -25.663 1.00 87.06 337 A 1 
ATOM 2658 C CD  . LYS A 1 337 ? 3.679   -1.523  -27.149 1.00 83.60 337 A 1 
ATOM 2659 C CE  . LYS A 1 337 ? 3.582   -3.032  -27.369 1.00 74.07 337 A 1 
ATOM 2660 N NZ  . LYS A 1 337 ? 4.346   -3.459  -28.561 1.00 65.69 337 A 1 
ATOM 2661 N N   . MET A 1 338 ? 5.368   2.721   -23.862 1.00 97.10 338 A 1 
ATOM 2662 C CA  . MET A 1 338 ? 5.479   4.164   -23.706 1.00 97.57 338 A 1 
ATOM 2663 C C   . MET A 1 338 ? 6.488   4.757   -24.682 1.00 97.95 338 A 1 
ATOM 2664 O O   . MET A 1 338 ? 7.334   4.052   -25.240 1.00 97.51 338 A 1 
ATOM 2665 C CB  . MET A 1 338 ? 5.819   4.494   -22.245 1.00 96.30 338 A 1 
ATOM 2666 C CG  . MET A 1 338 ? 7.175   3.929   -21.798 1.00 94.02 338 A 1 
ATOM 2667 S SD  . MET A 1 338 ? 7.514   4.094   -20.027 1.00 95.11 338 A 1 
ATOM 2668 C CE  . MET A 1 338 ? 7.666   5.888   -19.895 1.00 89.67 338 A 1 
ATOM 2669 N N   . ARG A 1 339 ? 6.414   6.077   -24.883 1.00 97.80 339 A 1 
ATOM 2670 C CA  . ARG A 1 339 ? 7.390   6.846   -25.662 1.00 97.90 339 A 1 
ATOM 2671 C C   . ARG A 1 339 ? 8.055   7.884   -24.779 1.00 98.14 339 A 1 
ATOM 2672 O O   . ARG A 1 339 ? 7.395   8.546   -23.988 1.00 97.91 339 A 1 
ATOM 2673 C CB  . ARG A 1 339 ? 6.711   7.484   -26.878 1.00 97.45 339 A 1 
ATOM 2674 C CG  . ARG A 1 339 ? 6.215   6.433   -27.881 1.00 96.48 339 A 1 
ATOM 2675 C CD  . ARG A 1 339 ? 5.359   7.070   -28.965 1.00 95.33 339 A 1 
ATOM 2676 N NE  . ARG A 1 339 ? 4.048   7.471   -28.435 1.00 92.29 339 A 1 
ATOM 2677 C CZ  . ARG A 1 339 ? 3.269   8.435   -28.874 1.00 92.79 339 A 1 
ATOM 2678 N NH1 . ARG A 1 339 ? 3.594   9.186   -29.891 1.00 85.94 339 A 1 
ATOM 2679 N NH2 . ARG A 1 339 ? 2.137   8.656   -28.278 1.00 86.79 339 A 1 
ATOM 2680 N N   . VAL A 1 340 ? 9.356   8.036   -24.933 1.00 98.18 340 A 1 
ATOM 2681 C CA  . VAL A 1 340 ? 10.171  8.987   -24.177 1.00 98.25 340 A 1 
ATOM 2682 C C   . VAL A 1 340 ? 10.943  9.850   -25.158 1.00 98.24 340 A 1 
ATOM 2683 O O   . VAL A 1 340 ? 11.723  9.336   -25.960 1.00 97.82 340 A 1 
ATOM 2684 C CB  . VAL A 1 340 ? 11.126  8.264   -23.207 1.00 98.00 340 A 1 
ATOM 2685 C CG1 . VAL A 1 340 ? 11.920  9.272   -22.367 1.00 96.95 340 A 1 
ATOM 2686 C CG2 . VAL A 1 340 ? 10.363  7.331   -22.260 1.00 97.00 340 A 1 
ATOM 2687 N N   . TYR A 1 341 ? 10.739  11.158  -25.097 1.00 98.06 341 A 1 
ATOM 2688 C CA  . TYR A 1 341 ? 11.557  12.136  -25.801 1.00 97.90 341 A 1 
ATOM 2689 C C   . TYR A 1 341 ? 12.535  12.779  -24.821 1.00 97.78 341 A 1 
ATOM 2690 O O   . TYR A 1 341 ? 12.135  13.537  -23.938 1.00 97.49 341 A 1 
ATOM 2691 C CB  . TYR A 1 341 ? 10.668  13.168  -26.487 1.00 97.79 341 A 1 
ATOM 2692 C CG  . TYR A 1 341 ? 11.445  14.169  -27.315 1.00 97.29 341 A 1 
ATOM 2693 C CD1 . TYR A 1 341 ? 11.930  15.354  -26.728 1.00 95.01 341 A 1 
ATOM 2694 C CD2 . TYR A 1 341 ? 11.683  13.918  -28.678 1.00 95.66 341 A 1 
ATOM 2695 C CE1 . TYR A 1 341 ? 12.638  16.289  -27.502 1.00 94.23 341 A 1 
ATOM 2696 C CE2 . TYR A 1 341 ? 12.388  14.853  -29.459 1.00 94.13 341 A 1 
ATOM 2697 C CZ  . TYR A 1 341 ? 12.862  16.044  -28.873 1.00 94.83 341 A 1 
ATOM 2698 O OH  . TYR A 1 341 ? 13.528  16.958  -29.623 1.00 93.43 341 A 1 
ATOM 2699 N N   . ALA A 1 342 ? 13.820  12.492  -24.993 1.00 97.37 342 A 1 
ATOM 2700 C CA  . ALA A 1 342 ? 14.921  13.068  -24.233 1.00 96.68 342 A 1 
ATOM 2701 C C   . ALA A 1 342 ? 16.164  13.187  -25.122 1.00 96.51 342 A 1 
ATOM 2702 O O   . ALA A 1 342 ? 16.356  12.404  -26.054 1.00 94.66 342 A 1 
ATOM 2703 C CB  . ALA A 1 342 ? 15.185  12.200  -22.993 1.00 95.63 342 A 1 
ATOM 2704 N N   . GLY A 1 343 ? 17.008  14.193  -24.880 1.00 95.76 343 A 1 
ATOM 2705 C CA  . GLY A 1 343 ? 18.225  14.385  -25.679 1.00 94.69 343 A 1 
ATOM 2706 C C   . GLY A 1 343 ? 17.963  14.583  -27.179 1.00 95.15 343 A 1 
ATOM 2707 O O   . GLY A 1 343 ? 18.738  14.109  -27.997 1.00 92.43 343 A 1 
ATOM 2708 N N   . GLN A 1 344 ? 16.857  15.246  -27.540 1.00 95.94 344 A 1 
ATOM 2709 C CA  . GLN A 1 344 ? 16.405  15.492  -28.924 1.00 95.89 344 A 1 
ATOM 2710 C C   . GLN A 1 344 ? 16.036  14.224  -29.720 1.00 96.53 344 A 1 
ATOM 2711 O O   . GLN A 1 344 ? 16.003  14.247  -30.945 1.00 94.66 344 A 1 
ATOM 2712 C CB  . GLN A 1 344 ? 17.397  16.380  -29.696 1.00 95.16 344 A 1 
ATOM 2713 C CG  . GLN A 1 344 ? 17.747  17.690  -28.977 1.00 92.04 344 A 1 
ATOM 2714 C CD  . GLN A 1 344 ? 18.749  18.529  -29.770 1.00 84.45 344 A 1 
ATOM 2715 O OE1 . GLN A 1 344 ? 18.851  18.477  -30.982 1.00 77.04 344 A 1 
ATOM 2716 N NE2 . GLN A 1 344 ? 19.538  19.347  -29.111 1.00 75.38 344 A 1 
ATOM 2717 N N   . LYS A 1 345 ? 15.723  13.113  -29.022 1.00 96.99 345 A 1 
ATOM 2718 C CA  . LYS A 1 345 ? 15.332  11.849  -29.651 1.00 97.20 345 A 1 
ATOM 2719 C C   . LYS A 1 345 ? 14.109  11.257  -28.960 1.00 97.75 345 A 1 
ATOM 2720 O O   . LYS A 1 345 ? 14.089  11.146  -27.737 1.00 97.20 345 A 1 
ATOM 2721 C CB  . LYS A 1 345 ? 16.538  10.899  -29.625 1.00 95.70 345 A 1 
ATOM 2722 C CG  . LYS A 1 345 ? 16.258  9.601   -30.386 1.00 87.80 345 A 1 
ATOM 2723 C CD  . LYS A 1 345 ? 17.472  8.671   -30.367 1.00 84.90 345 A 1 
ATOM 2724 C CE  . LYS A 1 345 ? 17.100  7.373   -31.083 1.00 73.51 345 A 1 
ATOM 2725 N NZ  . LYS A 1 345 ? 18.192  6.373   -31.015 1.00 66.04 345 A 1 
ATOM 2726 N N   . GLU A 1 346 ? 13.117  10.827  -29.753 1.00 97.50 346 A 1 
ATOM 2727 C CA  . GLU A 1 346 ? 12.031  9.971   -29.272 1.00 97.56 346 A 1 
ATOM 2728 C C   . GLU A 1 346 ? 12.442  8.496   -29.366 1.00 97.44 346 A 1 
ATOM 2729 O O   . GLU A 1 346 ? 13.018  8.049   -30.362 1.00 96.59 346 A 1 
ATOM 2730 C CB  . GLU A 1 346 ? 10.720  10.247  -30.029 1.00 97.03 346 A 1 
ATOM 2731 C CG  . GLU A 1 346 ? 9.528   9.552   -29.354 1.00 95.64 346 A 1 
ATOM 2732 C CD  . GLU A 1 346 ? 8.197   9.830   -30.057 1.00 95.23 346 A 1 
ATOM 2733 O OE1 . GLU A 1 346 ? 7.915   9.140   -31.061 1.00 87.65 346 A 1 
ATOM 2734 O OE2 . GLU A 1 346 ? 7.437   10.689  -29.570 1.00 89.31 346 A 1 
ATOM 2735 N N   . THR A 1 347 ? 12.139  7.733   -28.316 1.00 97.98 347 A 1 
ATOM 2736 C CA  . THR A 1 347 ? 12.335  6.282   -28.256 1.00 97.77 347 A 1 
ATOM 2737 C C   . THR A 1 347 ? 11.084  5.611   -27.708 1.00 98.08 347 A 1 
ATOM 2738 O O   . THR A 1 347 ? 10.511  6.083   -26.730 1.00 97.60 347 A 1 
ATOM 2739 C CB  . THR A 1 347 ? 13.543  5.902   -27.387 1.00 96.86 347 A 1 
ATOM 2740 O OG1 . THR A 1 347 ? 13.465  6.475   -26.106 1.00 88.78 347 A 1 
ATOM 2741 C CG2 . THR A 1 347 ? 14.865  6.368   -27.993 1.00 86.94 347 A 1 
ATOM 2742 N N   . THR A 1 348 ? 10.682  4.489   -28.309 1.00 97.86 348 A 1 
ATOM 2743 C CA  . THR A 1 348 ? 9.669   3.593   -27.737 1.00 97.68 348 A 1 
ATOM 2744 C C   . THR A 1 348 ? 10.321  2.700   -26.689 1.00 97.64 348 A 1 
ATOM 2745 O O   . THR A 1 348 ? 11.383  2.128   -26.945 1.00 96.79 348 A 1 
ATOM 2746 C CB  . THR A 1 348 ? 9.000   2.738   -28.819 1.00 96.92 348 A 1 
ATOM 2747 O OG1 . THR A 1 348 ? 8.469   3.574   -29.819 1.00 91.93 348 A 1 
ATOM 2748 C CG2 . THR A 1 348 ? 7.851   1.892   -28.279 1.00 90.80 348 A 1 
ATOM 2749 N N   . VAL A 1 349 ? 9.685   2.577   -25.525 1.00 97.68 349 A 1 
ATOM 2750 C CA  . VAL A 1 349 ? 10.163  1.798   -24.380 1.00 97.46 349 A 1 
ATOM 2751 C C   . VAL A 1 349 ? 9.081   0.799   -23.979 1.00 97.64 349 A 1 
ATOM 2752 O O   . VAL A 1 349 ? 7.904   1.146   -23.882 1.00 96.96 349 A 1 
ATOM 2753 C CB  . VAL A 1 349 ? 10.552  2.723   -23.208 1.00 96.35 349 A 1 
ATOM 2754 C CG1 . VAL A 1 349 ? 11.155  1.937   -22.038 1.00 93.93 349 A 1 
ATOM 2755 C CG2 . VAL A 1 349 ? 11.581  3.784   -23.627 1.00 94.07 349 A 1 
ATOM 2756 N N   . GLU A 1 350 ? 9.485   -0.447  -23.749 1.00 97.54 350 A 1 
ATOM 2757 C CA  . GLU A 1 350 ? 8.675   -1.503  -23.139 1.00 97.58 350 A 1 
ATOM 2758 C C   . GLU A 1 350 ? 9.345   -1.887  -21.808 1.00 97.59 350 A 1 
ATOM 2759 O O   . GLU A 1 350 ? 10.290  -2.681  -21.808 1.00 96.55 350 A 1 
ATOM 2760 C CB  . GLU A 1 350 ? 8.520   -2.705  -24.090 1.00 96.98 350 A 1 
ATOM 2761 C CG  . GLU A 1 350 ? 7.756   -2.337  -25.375 1.00 91.34 350 A 1 
ATOM 2762 C CD  . GLU A 1 350 ? 7.392   -3.524  -26.284 1.00 90.40 350 A 1 
ATOM 2763 O OE1 . GLU A 1 350 ? 6.747   -3.265  -27.343 1.00 81.24 350 A 1 
ATOM 2764 O OE2 . GLU A 1 350 ? 7.673   -4.687  -25.947 1.00 84.62 350 A 1 
ATOM 2765 N N   . PRO A 1 351 ? 8.934   -1.283  -20.677 1.00 98.01 351 A 1 
ATOM 2766 C CA  . PRO A 1 351 ? 9.569   -1.549  -19.390 1.00 97.78 351 A 1 
ATOM 2767 C C   . PRO A 1 351 ? 9.362   -2.998  -18.939 1.00 97.72 351 A 1 
ATOM 2768 O O   . PRO A 1 351 ? 8.346   -3.611  -19.280 1.00 97.06 351 A 1 
ATOM 2769 C CB  . PRO A 1 351 ? 8.952   -0.565  -18.392 1.00 97.16 351 A 1 
ATOM 2770 C CG  . PRO A 1 351 ? 8.352   0.525   -19.274 1.00 95.83 351 A 1 
ATOM 2771 C CD  . PRO A 1 351 ? 7.953   -0.224  -20.536 1.00 97.42 351 A 1 
ATOM 2772 N N   . PRO A 1 352 ? 10.272  -3.565  -18.125 1.00 97.77 352 A 1 
ATOM 2773 C CA  . PRO A 1 352 ? 10.074  -4.883  -17.545 1.00 97.38 352 A 1 
ATOM 2774 C C   . PRO A 1 352 ? 8.824   -4.907  -16.659 1.00 97.44 352 A 1 
ATOM 2775 O O   . PRO A 1 352 ? 8.434   -3.896  -16.071 1.00 96.84 352 A 1 
ATOM 2776 C CB  . PRO A 1 352 ? 11.349  -5.179  -16.754 1.00 96.81 352 A 1 
ATOM 2777 C CG  . PRO A 1 352 ? 11.852  -3.792  -16.366 1.00 95.18 352 A 1 
ATOM 2778 C CD  . PRO A 1 352 ? 11.462  -2.934  -17.565 1.00 97.21 352 A 1 
ATOM 2779 N N   . SER A 1 353 ? 8.205   -6.081  -16.534 1.00 97.26 353 A 1 
ATOM 2780 C CA  . SER A 1 353 ? 7.091   -6.270  -15.603 1.00 96.97 353 A 1 
ATOM 2781 C C   . SER A 1 353 ? 7.515   -5.955  -14.172 1.00 97.27 353 A 1 
ATOM 2782 O O   . SER A 1 353 ? 8.614   -6.322  -13.747 1.00 96.37 353 A 1 
ATOM 2783 C CB  . SER A 1 353 ? 6.560   -7.700  -15.666 1.00 95.67 353 A 1 
ATOM 2784 O OG  . SER A 1 353 ? 6.098   -7.988  -16.972 1.00 85.39 353 A 1 
ATOM 2785 N N   . LEU A 1 354 ? 6.615   -5.332  -13.417 1.00 96.63 354 A 1 
ATOM 2786 C CA  . LEU A 1 354 ? 6.803   -5.126  -11.984 1.00 96.70 354 A 1 
ATOM 2787 C C   . LEU A 1 354 ? 6.949   -6.472  -11.267 1.00 96.51 354 A 1 
ATOM 2788 O O   . LEU A 1 354 ? 6.379   -7.485  -11.674 1.00 95.79 354 A 1 
ATOM 2789 C CB  . LEU A 1 354 ? 5.627   -4.318  -11.409 1.00 96.77 354 A 1 
ATOM 2790 C CG  . LEU A 1 354 ? 5.454   -2.907  -11.994 1.00 96.36 354 A 1 
ATOM 2791 C CD1 . LEU A 1 354 ? 4.196   -2.271  -11.410 1.00 94.96 354 A 1 
ATOM 2792 C CD2 . LEU A 1 354 ? 6.649   -2.002  -11.685 1.00 94.82 354 A 1 
ATOM 2793 N N   . ILE A 1 355 ? 7.706   -6.482  -10.173 1.00 96.90 355 A 1 
ATOM 2794 C CA  . ILE A 1 355 ? 7.911   -7.654  -9.319  1.00 96.48 355 A 1 
ATOM 2795 C C   . ILE A 1 355 ? 7.066   -7.543  -8.051  1.00 96.57 355 A 1 
ATOM 2796 O O   . ILE A 1 355 ? 6.730   -6.441  -7.611  1.00 95.75 355 A 1 
ATOM 2797 C CB  . ILE A 1 355 ? 9.408   -7.886  -9.018  1.00 95.45 355 A 1 
ATOM 2798 C CG1 . ILE A 1 355 ? 10.049  -6.696  -8.272  1.00 89.48 355 A 1 
ATOM 2799 C CG2 . ILE A 1 355 ? 10.151  -8.207  -10.331 1.00 86.05 355 A 1 
ATOM 2800 C CD1 . ILE A 1 355 ? 11.480  -6.961  -7.788  1.00 78.02 355 A 1 
ATOM 2801 N N   . ALA A 1 356 ? 6.730   -8.682  -7.451  1.00 96.24 356 A 1 
ATOM 2802 C CA  . ALA A 1 356 ? 6.026   -8.705  -6.173  1.00 95.90 356 A 1 
ATOM 2803 C C   . ALA A 1 356 ? 6.828   -7.959  -5.085  1.00 95.74 356 A 1 
ATOM 2804 O O   . ALA A 1 356 ? 8.055   -8.056  -5.074  1.00 94.48 356 A 1 
ATOM 2805 C CB  . ALA A 1 356 ? 5.749   -10.161 -5.787  1.00 95.07 356 A 1 
ATOM 2806 N N   . PRO A 1 357 ? 6.174   -7.231  -4.165  1.00 96.70 357 A 1 
ATOM 2807 C CA  . PRO A 1 357 ? 4.720   -7.113  -4.028  1.00 96.57 357 A 1 
ATOM 2808 C C   . PRO A 1 357 ? 4.073   -6.006  -4.884  1.00 96.79 357 A 1 
ATOM 2809 O O   . PRO A 1 357 ? 2.862   -5.841  -4.844  1.00 96.02 357 A 1 
ATOM 2810 C CB  . PRO A 1 357 ? 4.516   -6.864  -2.532  1.00 95.94 357 A 1 
ATOM 2811 C CG  . PRO A 1 357 ? 5.730   -6.017  -2.162  1.00 95.28 357 A 1 
ATOM 2812 C CD  . PRO A 1 357 ? 6.841   -6.591  -3.033  1.00 96.24 357 A 1 
ATOM 2813 N N   . TYR A 1 358 ? 4.842   -5.271  -5.693  1.00 96.29 358 A 1 
ATOM 2814 C CA  . TYR A 1 358 ? 4.401   -4.061  -6.401  1.00 96.19 358 A 1 
ATOM 2815 C C   . TYR A 1 358 ? 3.683   -4.322  -7.738  1.00 96.25 358 A 1 
ATOM 2816 O O   . TYR A 1 358 ? 3.462   -3.390  -8.511  1.00 94.92 358 A 1 
ATOM 2817 C CB  . TYR A 1 358 ? 5.603   -3.135  -6.609  1.00 95.80 358 A 1 
ATOM 2818 C CG  . TYR A 1 358 ? 6.323   -2.762  -5.332  1.00 95.60 358 A 1 
ATOM 2819 C CD1 . TYR A 1 358 ? 5.768   -1.787  -4.478  1.00 93.69 358 A 1 
ATOM 2820 C CD2 . TYR A 1 358 ? 7.539   -3.390  -4.990  1.00 94.12 358 A 1 
ATOM 2821 C CE1 . TYR A 1 358 ? 6.430   -1.433  -3.290  1.00 92.72 358 A 1 
ATOM 2822 C CE2 . TYR A 1 358 ? 8.203   -3.039  -3.798  1.00 92.99 358 A 1 
ATOM 2823 C CZ  . TYR A 1 358 ? 7.649   -2.057  -2.950  1.00 93.21 358 A 1 
ATOM 2824 O OH  . TYR A 1 358 ? 8.288   -1.714  -1.799  1.00 90.98 358 A 1 
ATOM 2825 N N   . ASN A 1 359 ? 3.364   -5.565  -8.052  1.00 96.13 359 A 1 
ATOM 2826 C CA  . ASN A 1 359 ? 2.750   -5.960  -9.322  1.00 95.96 359 A 1 
ATOM 2827 C C   . ASN A 1 359 ? 1.290   -6.414  -9.207  1.00 95.86 359 A 1 
ATOM 2828 O O   . ASN A 1 359 ? 0.713   -6.844  -10.207 1.00 94.60 359 A 1 
ATOM 2829 C CB  . ASN A 1 359 ? 3.624   -7.035  -9.976  1.00 95.59 359 A 1 
ATOM 2830 C CG  . ASN A 1 359 ? 3.655   -8.357  -9.232  1.00 95.64 359 A 1 
ATOM 2831 O OD1 . ASN A 1 359 ? 3.456   -8.465  -8.035  1.00 93.35 359 A 1 
ATOM 2832 N ND2 . ASN A 1 359 ? 3.957   -9.429  -9.925  1.00 92.60 359 A 1 
ATOM 2833 N N   . ASP A 1 360 ? 0.708   -6.393  -7.998  1.00 96.39 360 A 1 
ATOM 2834 C CA  . ASP A 1 360 ? -0.634  -6.920  -7.752  1.00 96.70 360 A 1 
ATOM 2835 C C   . ASP A 1 360 ? -1.212  -6.391  -6.427  1.00 97.10 360 A 1 
ATOM 2836 O O   . ASP A 1 360 ? -0.509  -6.352  -5.415  1.00 96.60 360 A 1 
ATOM 2837 C CB  . ASP A 1 360 ? -0.543  -8.445  -7.727  1.00 95.98 360 A 1 
ATOM 2838 C CG  . ASP A 1 360 ? -1.906  -9.103  -7.582  1.00 95.58 360 A 1 
ATOM 2839 O OD1 . ASP A 1 360 ? -2.387  -9.263  -6.436  1.00 92.74 360 A 1 
ATOM 2840 O OD2 . ASP A 1 360 ? -2.468  -9.532  -8.612  1.00 91.93 360 A 1 
ATOM 2841 N N   . ALA A 1 361 ? -2.497  -6.033  -6.428  1.00 96.46 361 A 1 
ATOM 2842 C CA  . ALA A 1 361 ? -3.188  -5.437  -5.287  1.00 96.78 361 A 1 
ATOM 2843 C C   . ALA A 1 361 ? -3.132  -6.297  -4.013  1.00 97.23 361 A 1 
ATOM 2844 O O   . ALA A 1 361 ? -2.919  -5.779  -2.917  1.00 96.90 361 A 1 
ATOM 2845 C CB  . ALA A 1 361 ? -4.644  -5.188  -5.702  1.00 96.22 361 A 1 
ATOM 2846 N N   . PHE A 1 362 ? -3.282  -7.614  -4.135  1.00 97.25 362 A 1 
ATOM 2847 C CA  . PHE A 1 362 ? -3.327  -8.513  -2.981  1.00 97.36 362 A 1 
ATOM 2848 C C   . PHE A 1 362 ? -1.936  -8.820  -2.432  1.00 97.42 362 A 1 
ATOM 2849 O O   . PHE A 1 362 ? -1.768  -8.903  -1.215  1.00 97.06 362 A 1 
ATOM 2850 C CB  . PHE A 1 362 ? -4.069  -9.798  -3.348  1.00 97.15 362 A 1 
ATOM 2851 C CG  . PHE A 1 362 ? -5.496  -9.558  -3.791  1.00 97.01 362 A 1 
ATOM 2852 C CD1 . PHE A 1 362 ? -6.535  -9.520  -2.841  1.00 95.68 362 A 1 
ATOM 2853 C CD2 . PHE A 1 362 ? -5.783  -9.333  -5.148  1.00 95.88 362 A 1 
ATOM 2854 C CE1 . PHE A 1 362 ? -7.852  -9.254  -3.249  1.00 94.97 362 A 1 
ATOM 2855 C CE2 . PHE A 1 362 ? -7.099  -9.060  -5.555  1.00 94.86 362 A 1 
ATOM 2856 C CZ  . PHE A 1 362 ? -8.135  -9.019  -4.607  1.00 95.19 362 A 1 
ATOM 2857 N N   . TYR A 1 363 ? -0.914  -8.926  -3.287  1.00 97.44 363 A 1 
ATOM 2858 C CA  . TYR A 1 363 ? 0.475   -8.977  -2.816  1.00 97.40 363 A 1 
ATOM 2859 C C   . TYR A 1 363 ? 0.847   -7.699  -2.064  1.00 97.52 363 A 1 
ATOM 2860 O O   . TYR A 1 363 ? 1.427   -7.775  -0.981  1.00 97.44 363 A 1 
ATOM 2861 C CB  . TYR A 1 363 ? 1.453   -9.187  -3.982  1.00 97.21 363 A 1 
ATOM 2862 C CG  . TYR A 1 363 ? 1.446   -10.548 -4.650  1.00 96.79 363 A 1 
ATOM 2863 C CD1 . TYR A 1 363 ? 1.259   -11.721 -3.896  1.00 95.04 363 A 1 
ATOM 2864 C CD2 . TYR A 1 363 ? 1.693   -10.647 -6.036  1.00 95.01 363 A 1 
ATOM 2865 C CE1 . TYR A 1 363 ? 1.280   -12.980 -4.522  1.00 94.21 363 A 1 
ATOM 2866 C CE2 . TYR A 1 363 ? 1.718   -11.909 -6.665  1.00 94.04 363 A 1 
ATOM 2867 C CZ  . TYR A 1 363 ? 1.500   -13.076 -5.911  1.00 94.57 363 A 1 
ATOM 2868 O OH  . TYR A 1 363 ? 1.485   -14.291 -6.519  1.00 92.67 363 A 1 
ATOM 2869 N N   . TYR A 1 364 ? 0.475   -6.542  -2.602  1.00 97.70 364 A 1 
ATOM 2870 C CA  . TYR A 1 364 ? 0.743   -5.252  -1.979  1.00 97.83 364 A 1 
ATOM 2871 C C   . TYR A 1 364 ? 0.002   -5.104  -0.647  1.00 97.88 364 A 1 
ATOM 2872 O O   . TYR A 1 364 ? 0.628   -4.809  0.368   1.00 97.73 364 A 1 
ATOM 2873 C CB  . TYR A 1 364 ? 0.372   -4.142  -2.962  1.00 97.79 364 A 1 
ATOM 2874 C CG  . TYR A 1 364 ? 0.852   -2.773  -2.530  1.00 97.66 364 A 1 
ATOM 2875 C CD1 . TYR A 1 364 ? -0.012  -1.892  -1.857  1.00 96.65 364 A 1 
ATOM 2876 C CD2 . TYR A 1 364 ? 2.174   -2.380  -2.810  1.00 96.69 364 A 1 
ATOM 2877 C CE1 . TYR A 1 364 ? 0.442   -0.616  -1.477  1.00 95.93 364 A 1 
ATOM 2878 C CE2 . TYR A 1 364 ? 2.632   -1.107  -2.429  1.00 95.80 364 A 1 
ATOM 2879 C CZ  . TYR A 1 364 ? 1.766   -0.223  -1.764  1.00 96.19 364 A 1 
ATOM 2880 O OH  . TYR A 1 364 ? 2.205   1.013   -1.404  1.00 94.90 364 A 1 
ATOM 2881 N N   . LEU A 1 365 ? -1.299  -5.399  -0.608  1.00 97.84 365 A 1 
ATOM 2882 C CA  . LEU A 1 365 ? -2.103  -5.377  0.618   1.00 97.99 365 A 1 
ATOM 2883 C C   . LEU A 1 365 ? -1.494  -6.276  1.700   1.00 97.96 365 A 1 
ATOM 2884 O O   . LEU A 1 365 ? -1.306  -5.828  2.828   1.00 97.84 365 A 1 
ATOM 2885 C CB  . LEU A 1 365 ? -3.546  -5.798  0.287   1.00 98.10 365 A 1 
ATOM 2886 C CG  . LEU A 1 365 ? -4.478  -5.890  1.510   1.00 97.86 365 A 1 
ATOM 2887 C CD1 . LEU A 1 365 ? -4.642  -4.548  2.225   1.00 97.19 365 A 1 
ATOM 2888 C CD2 . LEU A 1 365 ? -5.858  -6.385  1.074   1.00 97.12 365 A 1 
ATOM 2889 N N   . LYS A 1 366 ? -1.134  -7.518  1.358   1.00 97.72 366 A 1 
ATOM 2890 C CA  . LYS A 1 366 ? -0.493  -8.450  2.294   1.00 97.71 366 A 1 
ATOM 2891 C C   . LYS A 1 366 ? 0.808   -7.875  2.851   1.00 97.61 366 A 1 
ATOM 2892 O O   . LYS A 1 366 ? 1.007   -7.899  4.064   1.00 97.36 366 A 1 
ATOM 2893 C CB  . LYS A 1 366 ? -0.271  -9.807  1.599   1.00 97.53 366 A 1 
ATOM 2894 C CG  . LYS A 1 366 ? 0.479   -10.802 2.497   1.00 96.76 366 A 1 
ATOM 2895 C CD  . LYS A 1 366 ? 0.633   -12.175 1.842   1.00 95.27 366 A 1 
ATOM 2896 C CE  . LYS A 1 366 ? 1.551   -13.028 2.718   1.00 90.20 366 A 1 
ATOM 2897 N NZ  . LYS A 1 366 ? 1.689   -14.421 2.233   1.00 86.24 366 A 1 
ATOM 2898 N N   . ALA A 1 367 ? 1.669   -7.343  1.987   1.00 97.79 367 A 1 
ATOM 2899 C CA  . ALA A 1 367 ? 2.961   -6.795  2.390   1.00 97.57 367 A 1 
ATOM 2900 C C   . ALA A 1 367 ? 2.813   -5.559  3.294   1.00 97.39 367 A 1 
ATOM 2901 O O   . ALA A 1 367 ? 3.527   -5.433  4.287   1.00 96.95 367 A 1 
ATOM 2902 C CB  . ALA A 1 367 ? 3.762   -6.499  1.118   1.00 97.43 367 A 1 
ATOM 2903 N N   . VAL A 1 368 ? 1.845   -4.679  3.019   1.00 97.85 368 A 1 
ATOM 2904 C CA  . VAL A 1 368 ? 1.529   -3.522  3.872   1.00 97.83 368 A 1 
ATOM 2905 C C   . VAL A 1 368 ? 0.982   -3.971  5.227   1.00 97.54 368 A 1 
ATOM 2906 O O   . VAL A 1 368 ? 1.501   -3.557  6.262   1.00 97.05 368 A 1 
ATOM 2907 C CB  . VAL A 1 368 ? 0.544   -2.570  3.169   1.00 97.91 368 A 1 
ATOM 2908 C CG1 . VAL A 1 368 ? 0.024   -1.478  4.114   1.00 97.11 368 A 1 
ATOM 2909 C CG2 . VAL A 1 368 ? 1.214   -1.865  1.986   1.00 97.15 368 A 1 
ATOM 2910 N N   . VAL A 1 369 ? -0.023  -4.845  5.249   1.00 97.70 369 A 1 
ATOM 2911 C CA  . VAL A 1 369 ? -0.656  -5.355  6.482   1.00 97.41 369 A 1 
ATOM 2912 C C   . VAL A 1 369 ? 0.359   -6.036  7.396   1.00 96.78 369 A 1 
ATOM 2913 O O   . VAL A 1 369 ? 0.275   -5.918  8.618   1.00 95.74 369 A 1 
ATOM 2914 C CB  . VAL A 1 369 ? -1.810  -6.311  6.124   1.00 97.36 369 A 1 
ATOM 2915 C CG1 . VAL A 1 369 ? -2.321  -7.145  7.307   1.00 96.38 369 A 1 
ATOM 2916 C CG2 . VAL A 1 369 ? -3.000  -5.507  5.582   1.00 96.62 369 A 1 
ATOM 2917 N N   . ARG A 1 370 ? 1.362   -6.703  6.816   1.00 96.45 370 A 1 
ATOM 2918 C CA  . ARG A 1 370 ? 2.426   -7.398  7.559   1.00 95.60 370 A 1 
ATOM 2919 C C   . ARG A 1 370 ? 3.669   -6.553  7.821   1.00 95.38 370 A 1 
ATOM 2920 O O   . ARG A 1 370 ? 4.633   -7.064  8.381   1.00 93.72 370 A 1 
ATOM 2921 C CB  . ARG A 1 370 ? 2.744   -8.716  6.858   1.00 94.56 370 A 1 
ATOM 2922 C CG  . ARG A 1 370 ? 1.503   -9.606  6.934   1.00 92.39 370 A 1 
ATOM 2923 C CD  . ARG A 1 370 ? 1.789   -10.959 6.327   1.00 89.99 370 A 1 
ATOM 2924 N NE  . ARG A 1 370 ? 0.605   -11.805 6.497   1.00 89.42 370 A 1 
ATOM 2925 C CZ  . ARG A 1 370 ? 0.513   -13.061 6.158   1.00 89.93 370 A 1 
ATOM 2926 N NH1 . ARG A 1 370 ? 1.487   -13.689 5.572   1.00 83.07 370 A 1 
ATOM 2927 N NH2 . ARG A 1 370 ? -0.576  -13.712 6.425   1.00 83.51 370 A 1 
ATOM 2928 N N   . ASN A 1 371 ? 3.638   -5.271  7.463   1.00 96.05 371 A 1 
ATOM 2929 C CA  . ASN A 1 371 ? 4.765   -4.348  7.594   1.00 95.38 371 A 1 
ATOM 2930 C C   . ASN A 1 371 ? 6.045   -4.837  6.881   1.00 95.47 371 A 1 
ATOM 2931 O O   . ASN A 1 371 ? 7.155   -4.539  7.317   1.00 93.80 371 A 1 
ATOM 2932 C CB  . ASN A 1 371 ? 4.997   -3.967  9.071   1.00 94.57 371 A 1 
ATOM 2933 C CG  . ASN A 1 371 ? 3.744   -3.487  9.769   1.00 91.41 371 A 1 
ATOM 2934 O OD1 . ASN A 1 371 ? 3.329   -2.351  9.651   1.00 84.57 371 A 1 
ATOM 2935 N ND2 . ASN A 1 371 ? 3.105   -4.332  10.544  1.00 82.63 371 A 1 
ATOM 2936 N N   . GLU A 1 372 ? 5.904   -5.596  5.798   1.00 95.82 372 A 1 
ATOM 2937 C CA  . GLU A 1 372 ? 7.015   -6.020  4.934   1.00 95.43 372 A 1 
ATOM 2938 C C   . GLU A 1 372 ? 7.493   -4.866  4.044   1.00 95.33 372 A 1 
ATOM 2939 O O   . GLU A 1 372 ? 8.665   -4.800  3.676   1.00 93.62 372 A 1 
ATOM 2940 C CB  . GLU A 1 372 ? 6.577   -7.208  4.059   1.00 94.98 372 A 1 
ATOM 2941 C CG  . GLU A 1 372 ? 6.237   -8.472  4.863   1.00 93.27 372 A 1 
ATOM 2942 C CD  . GLU A 1 372 ? 5.665   -9.620  4.009   1.00 92.19 372 A 1 
ATOM 2943 O OE1 . GLU A 1 372 ? 5.308   -10.665 4.608   1.00 86.32 372 A 1 
ATOM 2944 O OE2 . GLU A 1 372 ? 5.562   -9.471  2.770   1.00 87.91 372 A 1 
ATOM 2945 N N   . ILE A 1 373 ? 6.590   -3.937  3.731   1.00 94.57 373 A 1 
ATOM 2946 C CA  . ILE A 1 373 ? 6.874   -2.678  3.037   1.00 93.84 373 A 1 
ATOM 2947 C C   . ILE A 1 373 ? 6.248   -1.506  3.793   1.00 94.62 373 A 1 
ATOM 2948 O O   . ILE A 1 373 ? 5.243   -1.659  4.493   1.00 94.09 373 A 1 
ATOM 2949 C CB  . ILE A 1 373 ? 6.417   -2.709  1.560   1.00 91.32 373 A 1 
ATOM 2950 C CG1 . ILE A 1 373 ? 4.885   -2.829  1.428   1.00 86.44 373 A 1 
ATOM 2951 C CG2 . ILE A 1 373 ? 7.160   -3.822  0.801   1.00 84.34 373 A 1 
ATOM 2952 C CD1 . ILE A 1 373 ? 4.380   -2.777  -0.014  1.00 84.88 373 A 1 
ATOM 2953 N N   . GLN A 1 374 ? 6.829   -0.325  3.631   1.00 94.85 374 A 1 
ATOM 2954 C CA  . GLN A 1 374 ? 6.258   0.937   4.094   1.00 93.91 374 A 1 
ATOM 2955 C C   . GLN A 1 374 ? 5.717   1.717   2.897   1.00 94.55 374 A 1 
ATOM 2956 O O   . GLN A 1 374 ? 6.406   1.846   1.888   1.00 93.55 374 A 1 
ATOM 2957 C CB  . GLN A 1 374 ? 7.303   1.752   4.869   1.00 91.96 374 A 1 
ATOM 2958 C CG  . GLN A 1 374 ? 7.664   1.064   6.196   1.00 79.96 374 A 1 
ATOM 2959 C CD  . GLN A 1 374 ? 8.617   1.880   7.067   1.00 73.25 374 A 1 
ATOM 2960 O OE1 . GLN A 1 374 ? 9.213   2.870   6.686   1.00 66.22 374 A 1 
ATOM 2961 N NE2 . GLN A 1 374 ? 8.812   1.480   8.304   1.00 61.99 374 A 1 
ATOM 2962 N N   . MET A 1 375 ? 4.490   2.222   3.014   1.00 94.88 375 A 1 
ATOM 2963 C CA  . MET A 1 375 ? 3.921   3.142   2.035   1.00 95.30 375 A 1 
ATOM 2964 C C   . MET A 1 375 ? 4.473   4.543   2.264   1.00 95.60 375 A 1 
ATOM 2965 O O   . MET A 1 375 ? 4.485   5.033   3.400   1.00 94.10 375 A 1 
ATOM 2966 C CB  . MET A 1 375 ? 2.395   3.177   2.132   1.00 93.40 375 A 1 
ATOM 2967 C CG  . MET A 1 375 ? 1.756   1.861   1.701   1.00 86.99 375 A 1 
ATOM 2968 S SD  . MET A 1 375 ? -0.052  1.898   1.652   1.00 87.01 375 A 1 
ATOM 2969 C CE  . MET A 1 375 ? -0.425  2.207   3.401   1.00 77.30 375 A 1 
ATOM 2970 N N   . GLU A 1 376 ? 4.871   5.208   1.192   1.00 95.59 376 A 1 
ATOM 2971 C CA  . GLU A 1 376 ? 5.136   6.643   1.236   1.00 95.45 376 A 1 
ATOM 2972 C C   . GLU A 1 376 ? 3.805   7.424   1.252   1.00 96.26 376 A 1 
ATOM 2973 O O   . GLU A 1 376 ? 2.811   6.963   0.681   1.00 95.65 376 A 1 
ATOM 2974 C CB  . GLU A 1 376 ? 6.021   7.057   0.051   1.00 94.66 376 A 1 
ATOM 2975 C CG  . GLU A 1 376 ? 7.435   6.453   0.101   1.00 89.73 376 A 1 
ATOM 2976 C CD  . GLU A 1 376 ? 8.279   6.941   1.286   1.00 83.05 376 A 1 
ATOM 2977 O OE1 . GLU A 1 376 ? 9.165   6.180   1.735   1.00 72.45 376 A 1 
ATOM 2978 O OE2 . GLU A 1 376 ? 8.085   8.107   1.710   1.00 72.33 376 A 1 
ATOM 2979 N N   . PRO A 1 377 ? 3.751   8.626   1.856   1.00 95.34 377 A 1 
ATOM 2980 C CA  . PRO A 1 377 ? 2.507   9.384   2.012   1.00 94.25 377 A 1 
ATOM 2981 C C   . PRO A 1 377 ? 1.734   9.658   0.714   1.00 93.65 377 A 1 
ATOM 2982 O O   . PRO A 1 377 ? 0.521   9.844   0.742   1.00 88.16 377 A 1 
ATOM 2983 C CB  . PRO A 1 377 ? 2.925   10.702  2.661   1.00 92.12 377 A 1 
ATOM 2984 C CG  . PRO A 1 377 ? 4.165   10.317  3.463   1.00 89.69 377 A 1 
ATOM 2985 C CD  . PRO A 1 377 ? 4.831   9.271   2.580   1.00 93.72 377 A 1 
ATOM 2986 N N   . TYR A 1 378 ? 2.422   9.718   -0.428  1.00 94.62 378 A 1 
ATOM 2987 C CA  . TYR A 1 378 ? 1.805   10.033  -1.718  1.00 94.89 378 A 1 
ATOM 2988 C C   . TYR A 1 378 ? 1.861   8.881   -2.723  1.00 95.60 378 A 1 
ATOM 2989 O O   . TYR A 1 378 ? 1.609   9.105   -3.904  1.00 93.49 378 A 1 
ATOM 2990 C CB  . TYR A 1 378 ? 2.396   11.341  -2.253  1.00 93.00 378 A 1 
ATOM 2991 C CG  . TYR A 1 378 ? 2.256   12.489  -1.269  1.00 88.02 378 A 1 
ATOM 2992 C CD1 . TYR A 1 378 ? 0.977   12.993  -0.952  1.00 79.12 378 A 1 
ATOM 2993 C CD2 . TYR A 1 378 ? 3.394   13.020  -0.635  1.00 81.43 378 A 1 
ATOM 2994 C CE1 . TYR A 1 378 ? 0.841   14.038  -0.020  1.00 72.96 378 A 1 
ATOM 2995 C CE2 . TYR A 1 378 ? 3.261   14.066  0.296   1.00 74.00 378 A 1 
ATOM 2996 C CZ  . TYR A 1 378 ? 1.986   14.578  0.599   1.00 73.82 378 A 1 
ATOM 2997 O OH  . TYR A 1 378 ? 1.859   15.603  1.485   1.00 68.88 378 A 1 
ATOM 2998 N N   . ASP A 1 379 ? 2.147   7.661   -2.264  1.00 96.61 379 A 1 
ATOM 2999 C CA  . ASP A 1 379 ? 2.000   6.467   -3.093  1.00 96.73 379 A 1 
ATOM 3000 C C   . ASP A 1 379 ? 0.562   6.324   -3.610  1.00 97.23 379 A 1 
ATOM 3001 O O   . ASP A 1 379 ? -0.395  6.831   -3.018  1.00 96.79 379 A 1 
ATOM 3002 C CB  . ASP A 1 379 ? 2.428   5.201   -2.328  1.00 95.76 379 A 1 
ATOM 3003 C CG  . ASP A 1 379 ? 3.943   4.997   -2.269  1.00 91.80 379 A 1 
ATOM 3004 O OD1 . ASP A 1 379 ? 4.664   5.628   -3.080  1.00 89.01 379 A 1 
ATOM 3005 O OD2 . ASP A 1 379 ? 4.372   4.145   -1.460  1.00 88.06 379 A 1 
ATOM 3006 N N   . LEU A 1 380 ? 0.395   5.621   -4.725  1.00 96.81 380 A 1 
ATOM 3007 C CA  . LEU A 1 380 ? -0.887  5.550   -5.435  1.00 97.23 380 A 1 
ATOM 3008 C C   . LEU A 1 380 ? -2.019  4.975   -4.568  1.00 97.34 380 A 1 
ATOM 3009 O O   . LEU A 1 380 ? -3.154  5.443   -4.656  1.00 96.73 380 A 1 
ATOM 3010 C CB  . LEU A 1 380 ? -0.694  4.737   -6.727  1.00 97.13 380 A 1 
ATOM 3011 C CG  . LEU A 1 380 ? 0.235   5.407   -7.762  1.00 96.76 380 A 1 
ATOM 3012 C CD1 . LEU A 1 380 ? 0.555   4.435   -8.894  1.00 95.55 380 A 1 
ATOM 3013 C CD2 . LEU A 1 380 ? -0.387  6.655   -8.378  1.00 95.29 380 A 1 
ATOM 3014 N N   . SER A 1 381 ? -1.713  4.025   -3.693  1.00 97.31 381 A 1 
ATOM 3015 C CA  . SER A 1 381 ? -2.691  3.407   -2.783  1.00 97.44 381 A 1 
ATOM 3016 C C   . SER A 1 381 ? -2.758  4.058   -1.394  1.00 97.66 381 A 1 
ATOM 3017 O O   . SER A 1 381 ? -3.551  3.616   -0.559  1.00 97.09 381 A 1 
ATOM 3018 C CB  . SER A 1 381 ? -2.396  1.911   -2.643  1.00 97.09 381 A 1 
ATOM 3019 O OG  . SER A 1 381 ? -2.437  1.272   -3.903  1.00 92.67 381 A 1 
ATOM 3020 N N   . SER A 1 382 ? -1.941  5.083   -1.110  1.00 97.91 382 A 1 
ATOM 3021 C CA  . SER A 1 382 ? -1.840  5.691   0.219   1.00 97.89 382 A 1 
ATOM 3022 C C   . SER A 1 382 ? -3.073  6.521   0.578   1.00 98.06 382 A 1 
ATOM 3023 O O   . SER A 1 382 ? -3.739  7.099   -0.284  1.00 97.80 382 A 1 
ATOM 3024 C CB  . SER A 1 382 ? -0.583  6.552   0.344   1.00 97.32 382 A 1 
ATOM 3025 O OG  . SER A 1 382 ? -0.741  7.738   -0.407  1.00 92.27 382 A 1 
ATOM 3026 N N   . LEU A 1 383 ? -3.358  6.617   1.868   1.00 98.00 383 A 1 
ATOM 3027 C CA  . LEU A 1 383 ? -4.470  7.419   2.375   1.00 98.21 383 A 1 
ATOM 3028 C C   . LEU A 1 383 ? -4.281  8.909   2.053   1.00 98.25 383 A 1 
ATOM 3029 O O   . LEU A 1 383 ? -5.218  9.564   1.606   1.00 98.03 383 A 1 
ATOM 3030 C CB  . LEU A 1 383 ? -4.596  7.155   3.883   1.00 98.20 383 A 1 
ATOM 3031 C CG  . LEU A 1 383 ? -5.684  7.982   4.586   1.00 97.97 383 A 1 
ATOM 3032 C CD1 . LEU A 1 383 ? -7.075  7.761   3.987   1.00 97.28 383 A 1 
ATOM 3033 C CD2 . LEU A 1 383 ? -5.730  7.581   6.061   1.00 97.31 383 A 1 
ATOM 3034 N N   . GLU A 1 384 ? -3.077  9.445   2.237   1.00 98.12 384 A 1 
ATOM 3035 C CA  . GLU A 1 384 ? -2.752  10.857  2.032   1.00 97.93 384 A 1 
ATOM 3036 C C   . GLU A 1 384 ? -2.925  11.293  0.572   1.00 98.06 384 A 1 
ATOM 3037 O O   . GLU A 1 384 ? -3.467  12.369  0.317   1.00 97.61 384 A 1 
ATOM 3038 C CB  . GLU A 1 384 ? -1.313  11.141  2.489   1.00 97.33 384 A 1 
ATOM 3039 C CG  . GLU A 1 384 ? -1.091  11.072  4.009   1.00 85.77 384 A 1 
ATOM 3040 C CD  . GLU A 1 384 ? -0.962  9.660   4.611   1.00 76.91 384 A 1 
ATOM 3041 O OE1 . GLU A 1 384 ? -0.818  9.603   5.857   1.00 68.49 384 A 1 
ATOM 3042 O OE2 . GLU A 1 384 ? -1.032  8.658   3.873   1.00 69.85 384 A 1 
ATOM 3043 N N   . ASN A 1 385 ? -2.514  10.462  -0.391  1.00 97.34 385 A 1 
ATOM 3044 C CA  . ASN A 1 385 ? -2.787  10.698  -1.807  1.00 97.72 385 A 1 
ATOM 3045 C C   . ASN A 1 385 ? -4.304  10.732  -2.051  1.00 97.76 385 A 1 
ATOM 3046 O O   . ASN A 1 385 ? -4.829  11.696  -2.605  1.00 97.35 385 A 1 
ATOM 3047 C CB  . ASN A 1 385 ? -2.074  9.624   -2.650  1.00 97.55 385 A 1 
ATOM 3048 C CG  . ASN A 1 385 ? -2.216  9.830   -4.154  1.00 97.48 385 A 1 
ATOM 3049 O OD1 . ASN A 1 385 ? -3.241  10.235  -4.667  1.00 94.60 385 A 1 
ATOM 3050 N ND2 . ASN A 1 385 ? -1.193  9.539   -4.919  1.00 93.98 385 A 1 
ATOM 3051 N N   . ASN A 1 386 ? -5.024  9.729   -1.567  1.00 97.31 386 A 1 
ATOM 3052 C CA  . ASN A 1 386 ? -6.440  9.563   -1.867  1.00 97.62 386 A 1 
ATOM 3053 C C   . ASN A 1 386 ? -7.352  10.593  -1.182  1.00 97.89 386 A 1 
ATOM 3054 O O   . ASN A 1 386 ? -8.405  10.922  -1.726  1.00 97.25 386 A 1 
ATOM 3055 C CB  . ASN A 1 386 ? -6.812  8.104   -1.603  1.00 97.16 386 A 1 
ATOM 3056 C CG  . ASN A 1 386 ? -6.265  7.261   -2.735  1.00 95.37 386 A 1 
ATOM 3057 O OD1 . ASN A 1 386 ? -6.802  7.303   -3.829  1.00 88.69 386 A 1 
ATOM 3058 N ND2 . ASN A 1 386 ? -5.160  6.585   -2.564  1.00 88.97 386 A 1 
ATOM 3059 N N   . LEU A 1 387 ? -6.919  11.207  -0.079  1.00 98.26 387 A 1 
ATOM 3060 C CA  . LEU A 1 387 ? -7.565  12.403  0.477   1.00 98.32 387 A 1 
ATOM 3061 C C   . LEU A 1 387 ? -7.466  13.599  -0.484  1.00 98.34 387 A 1 
ATOM 3062 O O   . LEU A 1 387 ? -8.422  14.359  -0.633  1.00 98.26 387 A 1 
ATOM 3063 C CB  . LEU A 1 387 ? -6.921  12.757  1.828   1.00 98.40 387 A 1 
ATOM 3064 C CG  . LEU A 1 387 ? -7.270  11.799  2.982   1.00 98.00 387 A 1 
ATOM 3065 C CD1 . LEU A 1 387 ? -6.398  12.128  4.195   1.00 97.17 387 A 1 
ATOM 3066 C CD2 . LEU A 1 387 ? -8.733  11.919  3.401   1.00 97.13 387 A 1 
ATOM 3067 N N   . TRP A 1 388 ? -6.320  13.773  -1.170  1.00 98.40 388 A 1 
ATOM 3068 C CA  . TRP A 1 388 ? -6.187  14.801  -2.202  1.00 98.40 388 A 1 
ATOM 3069 C C   . TRP A 1 388 ? -7.023  14.495  -3.438  1.00 98.53 388 A 1 
ATOM 3070 O O   . TRP A 1 388 ? -7.623  15.419  -3.984  1.00 98.39 388 A 1 
ATOM 3071 C CB  . TRP A 1 388 ? -4.718  15.012  -2.577  1.00 98.18 388 A 1 
ATOM 3072 C CG  . TRP A 1 388 ? -4.017  15.969  -1.678  1.00 97.85 388 A 1 
ATOM 3073 C CD1 . TRP A 1 388 ? -3.062  15.671  -0.774  1.00 96.67 388 A 1 
ATOM 3074 C CD2 . TRP A 1 388 ? -4.261  17.403  -1.557  1.00 97.29 388 A 1 
ATOM 3075 N NE1 . TRP A 1 388 ? -2.696  16.814  -0.097  1.00 96.01 388 A 1 
ATOM 3076 C CE2 . TRP A 1 388 ? -3.413  17.911  -0.527  1.00 96.59 388 A 1 
ATOM 3077 C CE3 . TRP A 1 388 ? -5.127  18.321  -2.191  1.00 96.11 388 A 1 
ATOM 3078 C CZ2 . TRP A 1 388 ? -3.438  19.259  -0.138  1.00 95.27 388 A 1 
ATOM 3079 C CZ3 . TRP A 1 388 ? -5.154  19.678  -1.811  1.00 95.81 388 A 1 
ATOM 3080 C CH2 . TRP A 1 388 ? -4.317  20.146  -0.782  1.00 95.22 388 A 1 
ATOM 3081 N N   . VAL A 1 389 ? -7.132  13.231  -3.835  1.00 98.11 389 A 1 
ATOM 3082 C CA  . VAL A 1 389 ? -8.024  12.806  -4.924  1.00 98.27 389 A 1 
ATOM 3083 C C   . VAL A 1 389 ? -9.455  13.252  -4.639  1.00 98.36 389 A 1 
ATOM 3084 O O   . VAL A 1 389 ? -10.013 14.012  -5.424  1.00 98.33 389 A 1 
ATOM 3085 C CB  . VAL A 1 389 ? -7.957  11.286  -5.153  1.00 98.18 389 A 1 
ATOM 3086 C CG1 . VAL A 1 389 ? -8.991  10.818  -6.185  1.00 97.63 389 A 1 
ATOM 3087 C CG2 . VAL A 1 389 ? -6.569  10.866  -5.641  1.00 97.61 389 A 1 
ATOM 3088 N N   . VAL A 1 390 ? -10.023 12.872  -3.493  1.00 98.30 390 A 1 
ATOM 3089 C CA  . VAL A 1 390 ? -11.402 13.237  -3.128  1.00 98.34 390 A 1 
ATOM 3090 C C   . VAL A 1 390 ? -11.576 14.755  -3.085  1.00 98.24 390 A 1 
ATOM 3091 O O   . VAL A 1 390 ? -12.535 15.283  -3.645  1.00 98.15 390 A 1 
ATOM 3092 C CB  . VAL A 1 390 ? -11.815 12.598  -1.790  1.00 98.32 390 A 1 
ATOM 3093 C CG1 . VAL A 1 390 ? -13.236 13.005  -1.380  1.00 97.75 390 A 1 
ATOM 3094 C CG2 . VAL A 1 390 ? -11.793 11.068  -1.879  1.00 97.71 390 A 1 
ATOM 3095 N N   . ARG A 1 391 ? -10.610 15.482  -2.508  1.00 98.57 391 A 1 
ATOM 3096 C CA  . ARG A 1 391 ? -10.647 16.950  -2.434  1.00 98.52 391 A 1 
ATOM 3097 C C   . ARG A 1 391 ? -10.657 17.617  -3.814  1.00 98.60 391 A 1 
ATOM 3098 O O   . ARG A 1 391 ? -11.378 18.593  -4.014  1.00 98.39 391 A 1 
ATOM 3099 C CB  . ARG A 1 391 ? -9.464  17.424  -1.582  1.00 98.17 391 A 1 
ATOM 3100 C CG  . ARG A 1 391 ? -9.496  18.938  -1.336  1.00 95.14 391 A 1 
ATOM 3101 C CD  . ARG A 1 391 ? -8.367  19.375  -0.395  1.00 94.37 391 A 1 
ATOM 3102 N NE  . ARG A 1 391 ? -8.551  18.815  0.958   1.00 89.24 391 A 1 
ATOM 3103 C CZ  . ARG A 1 391 ? -7.664  18.786  1.934   1.00 85.25 391 A 1 
ATOM 3104 N NH1 . ARG A 1 391 ? -6.475  19.304  1.797   1.00 76.82 391 A 1 
ATOM 3105 N NH2 . ARG A 1 391 ? -7.965  18.222  3.071   1.00 78.34 391 A 1 
ATOM 3106 N N   . ILE A 1 392 ? -9.850  17.124  -4.752  1.00 98.42 392 A 1 
ATOM 3107 C CA  . ILE A 1 392 ? -9.787  17.629  -6.130  1.00 98.53 392 A 1 
ATOM 3108 C C   . ILE A 1 392 ? -11.105 17.356  -6.860  1.00 98.53 392 A 1 
ATOM 3109 O O   . ILE A 1 392 ? -11.632 18.259  -7.505  1.00 98.46 392 A 1 
ATOM 3110 C CB  . ILE A 1 392 ? -8.568  17.020  -6.865  1.00 98.59 392 A 1 
ATOM 3111 C CG1 . ILE A 1 392 ? -7.262  17.663  -6.336  1.00 98.38 392 A 1 
ATOM 3112 C CG2 . ILE A 1 392 ? -8.669  17.205  -8.392  1.00 98.42 392 A 1 
ATOM 3113 C CD1 . ILE A 1 392 ? -5.995  16.872  -6.700  1.00 97.62 392 A 1 
ATOM 3114 N N   . LEU A 1 393 ? -11.654 16.142  -6.740  1.00 98.04 393 A 1 
ATOM 3115 C CA  . LEU A 1 393 ? -12.910 15.760  -7.392  1.00 97.93 393 A 1 
ATOM 3116 C C   . LEU A 1 393 ? -14.092 16.576  -6.857  1.00 97.85 393 A 1 
ATOM 3117 O O   . LEU A 1 393 ? -14.836 17.157  -7.642  1.00 97.81 393 A 1 
ATOM 3118 C CB  . LEU A 1 393 ? -13.155 14.256  -7.212  1.00 97.93 393 A 1 
ATOM 3119 C CG  . LEU A 1 393 ? -12.107 13.346  -7.881  1.00 97.25 393 A 1 
ATOM 3120 C CD1 . LEU A 1 393 ? -12.453 11.887  -7.587  1.00 96.48 393 A 1 
ATOM 3121 C CD2 . LEU A 1 393 ? -12.017 13.548  -9.390  1.00 96.25 393 A 1 
ATOM 3122 N N   . GLU A 1 394 ? -14.209 16.713  -5.536  1.00 98.05 394 A 1 
ATOM 3123 C CA  . GLU A 1 394 ? -15.253 17.541  -4.922  1.00 97.93 394 A 1 
ATOM 3124 C C   . GLU A 1 394 ? -15.141 19.016  -5.355  1.00 98.03 394 A 1 
ATOM 3125 O O   . GLU A 1 394 ? -16.142 19.668  -5.659  1.00 97.88 394 A 1 
ATOM 3126 C CB  . GLU A 1 394 ? -15.154 17.407  -3.398  1.00 97.55 394 A 1 
ATOM 3127 C CG  . GLU A 1 394 ? -16.364 18.027  -2.712  1.00 96.43 394 A 1 
ATOM 3128 C CD  . GLU A 1 394 ? -16.228 18.168  -1.192  1.00 96.60 394 A 1 
ATOM 3129 O OE1 . GLU A 1 394 ? -17.246 18.013  -0.500  1.00 91.98 394 A 1 
ATOM 3130 O OE2 . GLU A 1 394 ? -15.188 18.693  -0.749  1.00 93.75 394 A 1 
ATOM 3131 N N   . ALA A 1 395 ? -13.914 19.556  -5.441  1.00 98.42 395 A 1 
ATOM 3132 C CA  . ALA A 1 395 ? -13.684 20.904  -5.952  1.00 98.53 395 A 1 
ATOM 3133 C C   . ALA A 1 395 ? -14.050 21.038  -7.440  1.00 98.60 395 A 1 
ATOM 3134 O O   . ALA A 1 395 ? -14.590 22.071  -7.837  1.00 98.55 395 A 1 
ATOM 3135 C CB  . ALA A 1 395 ? -12.224 21.288  -5.690  1.00 98.52 395 A 1 
ATOM 3136 N N   . ALA A 1 396 ? -13.805 20.018  -8.258  1.00 98.22 396 A 1 
ATOM 3137 C CA  . ALA A 1 396 ? -14.189 20.012  -9.670  1.00 98.21 396 A 1 
ATOM 3138 C C   . ALA A 1 396 ? -15.714 20.037  -9.852  1.00 98.17 396 A 1 
ATOM 3139 O O   . ALA A 1 396 ? -16.211 20.837  -10.649 1.00 98.08 396 A 1 
ATOM 3140 C CB  . ALA A 1 396 ? -13.549 18.802  -10.358 1.00 98.23 396 A 1 
ATOM 3141 N N   . VAL A 1 397 ? -16.453 19.247  -9.062  1.00 97.95 397 A 1 
ATOM 3142 C CA  . VAL A 1 397 ? -17.928 19.263  -9.042  1.00 97.67 397 A 1 
ATOM 3143 C C   . VAL A 1 397 ? -18.439 20.652  -8.642  1.00 97.66 397 A 1 
ATOM 3144 O O   . VAL A 1 397 ? -19.139 21.303  -9.421  1.00 97.50 397 A 1 
ATOM 3145 C CB  . VAL A 1 397 ? -18.480 18.160  -8.116  1.00 97.32 397 A 1 
ATOM 3146 C CG1 . VAL A 1 397 ? -20.004 18.239  -7.978  1.00 96.39 397 A 1 
ATOM 3147 C CG2 . VAL A 1 397 ? -18.134 16.765  -8.654  1.00 96.61 397 A 1 
ATOM 3148 N N   . LYS A 1 398 ? -17.987 21.194  -7.502  1.00 97.93 398 A 1 
ATOM 3149 C CA  . LYS A 1 398 ? -18.360 22.545  -7.034  1.00 97.93 398 A 1 
ATOM 3150 C C   . LYS A 1 398 ? -18.010 23.646  -8.047  1.00 98.16 398 A 1 
ATOM 3151 O O   . LYS A 1 398 ? -18.738 24.633  -8.187  1.00 98.05 398 A 1 
ATOM 3152 C CB  . LYS A 1 398 ? -17.658 22.833  -5.692  1.00 97.72 398 A 1 
ATOM 3153 C CG  . LYS A 1 398 ? -18.254 22.018  -4.529  1.00 95.57 398 A 1 
ATOM 3154 C CD  . LYS A 1 398 ? -17.432 22.164  -3.237  1.00 93.24 398 A 1 
ATOM 3155 C CE  . LYS A 1 398 ? -18.081 21.318  -2.131  1.00 89.37 398 A 1 
ATOM 3156 N NZ  . LYS A 1 398 ? -17.219 21.126  -0.935  1.00 81.63 398 A 1 
ATOM 3157 N N   . SER A 1 399 ? -16.882 23.506  -8.745  1.00 98.44 399 A 1 
ATOM 3158 C CA  . SER A 1 399 ? -16.468 24.427  -9.803  1.00 98.57 399 A 1 
ATOM 3159 C C   . SER A 1 399 ? -17.439 24.405  -10.977 1.00 98.57 399 A 1 
ATOM 3160 O O   . SER A 1 399 ? -17.855 25.471  -11.433 1.00 98.38 399 A 1 
ATOM 3161 C CB  . SER A 1 399 ? -15.059 24.085  -10.283 1.00 98.52 399 A 1 
ATOM 3162 O OG  . SER A 1 399 ? -14.657 25.016  -11.271 1.00 97.33 399 A 1 
ATOM 3163 N N   . SER A 1 400 ? -17.835 23.219  -11.437 1.00 98.30 400 A 1 
ATOM 3164 C CA  . SER A 1 400 ? -18.791 23.064  -12.537 1.00 98.14 400 A 1 
ATOM 3165 C C   . SER A 1 400 ? -20.170 23.625  -12.189 1.00 98.09 400 A 1 
ATOM 3166 O O   . SER A 1 400 ? -20.751 24.354  -12.989 1.00 97.76 400 A 1 
ATOM 3167 C CB  . SER A 1 400 ? -18.908 21.593  -12.919 1.00 97.94 400 A 1 
ATOM 3168 O OG  . SER A 1 400 ? -19.672 21.473  -14.105 1.00 94.27 400 A 1 
ATOM 3169 N N   . GLU A 1 401 ? -20.673 23.353  -10.981 1.00 97.72 401 A 1 
ATOM 3170 C CA  . GLU A 1 401 ? -21.972 23.854  -10.505 1.00 97.38 401 A 1 
ATOM 3171 C C   . GLU A 1 401 ? -22.002 25.384  -10.395 1.00 97.54 401 A 1 
ATOM 3172 O O   . GLU A 1 401 ? -22.975 26.038  -10.761 1.00 96.96 401 A 1 
ATOM 3173 C CB  . GLU A 1 401 ? -22.251 23.272  -9.116  1.00 96.84 401 A 1 
ATOM 3174 C CG  . GLU A 1 401 ? -22.535 21.765  -9.127  1.00 94.36 401 A 1 
ATOM 3175 C CD  . GLU A 1 401 ? -22.661 21.189  -7.705  1.00 93.44 401 A 1 
ATOM 3176 O OE1 . GLU A 1 401 ? -23.166 20.056  -7.589  1.00 86.83 401 A 1 
ATOM 3177 O OE2 . GLU A 1 401 ? -22.241 21.885  -6.741  1.00 88.83 401 A 1 
ATOM 3178 N N   . SER A 1 402 ? -20.918 25.976  -9.885  1.00 98.23 402 A 1 
ATOM 3179 C CA  . SER A 1 402 ? -20.840 27.428  -9.666  1.00 98.29 402 A 1 
ATOM 3180 C C   . SER A 1 402 ? -20.337 28.225  -10.874 1.00 98.38 402 A 1 
ATOM 3181 O O   . SER A 1 402 ? -20.464 29.455  -10.891 1.00 97.69 402 A 1 
ATOM 3182 C CB  . SER A 1 402 ? -19.984 27.727  -8.435  1.00 98.11 402 A 1 
ATOM 3183 O OG  . SER A 1 402 ? -18.641 27.346  -8.623  1.00 97.02 402 A 1 
ATOM 3184 N N   . GLY A 1 403 ? -19.721 27.569  -11.860 1.00 98.23 403 A 1 
ATOM 3185 C CA  . GLY A 1 403 ? -19.014 28.204  -12.973 1.00 98.13 403 A 1 
ATOM 3186 C C   . GLY A 1 403 ? -17.768 28.994  -12.550 1.00 98.32 403 A 1 
ATOM 3187 O O   . GLY A 1 403 ? -17.326 29.885  -13.279 1.00 97.49 403 A 1 
ATOM 3188 N N   . LYS A 1 404 ? -17.216 28.722  -11.355 1.00 98.29 404 A 1 
ATOM 3189 C CA  . LYS A 1 404 ? -16.084 29.457  -10.769 1.00 98.34 404 A 1 
ATOM 3190 C C   . LYS A 1 404 ? -14.905 28.538  -10.481 1.00 98.51 404 A 1 
ATOM 3191 O O   . LYS A 1 404 ? -15.063 27.355  -10.217 1.00 98.11 404 A 1 
ATOM 3192 C CB  . LYS A 1 404 ? -16.519 30.177  -9.485  1.00 97.97 404 A 1 
ATOM 3193 C CG  . LYS A 1 404 ? -17.553 31.275  -9.756  1.00 96.33 404 A 1 
ATOM 3194 C CD  . LYS A 1 404 ? -18.002 31.915  -8.440  1.00 91.82 404 A 1 
ATOM 3195 C CE  . LYS A 1 404 ? -19.119 32.917  -8.724  1.00 87.70 404 A 1 
ATOM 3196 N NZ  . LYS A 1 404 ? -19.666 33.480  -7.466  1.00 76.79 404 A 1 
ATOM 3197 N N   . ILE A 1 405 ? -13.707 29.124  -10.456 1.00 98.54 405 A 1 
ATOM 3198 C CA  . ILE A 1 405 ? -12.498 28.448  -9.976  1.00 98.63 405 A 1 
ATOM 3199 C C   . ILE A 1 405 ? -12.614 28.243  -8.462  1.00 98.65 405 A 1 
ATOM 3200 O O   . ILE A 1 405 ? -12.942 29.185  -7.735  1.00 98.28 405 A 1 
ATOM 3201 C CB  . ILE A 1 405 ? -11.241 29.266  -10.349 1.00 98.41 405 A 1 
ATOM 3202 C CG1 . ILE A 1 405 ? -11.122 29.413  -11.884 1.00 97.13 405 A 1 
ATOM 3203 C CG2 . ILE A 1 405 ? -9.980  28.603  -9.769  1.00 97.11 405 A 1 
ATOM 3204 C CD1 . ILE A 1 405 ? -9.997  30.344  -12.347 1.00 92.85 405 A 1 
ATOM 3205 N N   . ILE A 1 406 ? -12.300 27.038  -7.991  1.00 98.64 406 A 1 
ATOM 3206 C CA  . ILE A 1 406 ? -12.214 26.718  -6.565  1.00 98.66 406 A 1 
ATOM 3207 C C   . ILE A 1 406 ? -10.748 26.772  -6.137  1.00 98.63 406 A 1 
ATOM 3208 O O   . ILE A 1 406 ? -9.919  26.028  -6.653  1.00 98.41 406 A 1 
ATOM 3209 C CB  . ILE A 1 406 ? -12.866 25.354  -6.252  1.00 98.59 406 A 1 
ATOM 3210 C CG1 . ILE A 1 406 ? -14.327 25.272  -6.747  1.00 97.95 406 A 1 
ATOM 3211 C CG2 . ILE A 1 406 ? -12.783 25.050  -4.749  1.00 98.22 406 A 1 
ATOM 3212 C CD1 . ILE A 1 406 ? -15.274 26.356  -6.225  1.00 94.73 406 A 1 
ATOM 3213 N N   . TYR A 1 407 ? -10.432 27.668  -5.206  1.00 98.48 407 A 1 
ATOM 3214 C CA  . TYR A 1 407 ? -9.093  27.816  -4.635  1.00 98.38 407 A 1 
ATOM 3215 C C   . TYR A 1 407 ? -8.962  26.981  -3.365  1.00 98.24 407 A 1 
ATOM 3216 O O   . TYR A 1 407 ? -9.839  27.012  -2.500  1.00 97.63 407 A 1 
ATOM 3217 C CB  . TYR A 1 407 ? -8.787  29.292  -4.362  1.00 98.18 407 A 1 
ATOM 3218 C CG  . TYR A 1 407 ? -8.644  30.119  -5.628  1.00 97.95 407 A 1 
ATOM 3219 C CD1 . TYR A 1 407 ? -7.384  30.245  -6.241  1.00 96.52 407 A 1 
ATOM 3220 C CD2 . TYR A 1 407 ? -9.770  30.736  -6.210  1.00 96.81 407 A 1 
ATOM 3221 C CE1 . TYR A 1 407 ? -7.248  30.986  -7.430  1.00 95.95 407 A 1 
ATOM 3222 C CE2 . TYR A 1 407 ? -9.638  31.469  -7.404  1.00 96.18 407 A 1 
ATOM 3223 C CZ  . TYR A 1 407 ? -8.372  31.594  -8.013  1.00 96.37 407 A 1 
ATOM 3224 O OH  . TYR A 1 407 ? -8.243  32.295  -9.170  1.00 94.55 407 A 1 
ATOM 3225 N N   . PHE A 1 408 ? -7.841  26.275  -3.231  1.00 97.10 408 A 1 
ATOM 3226 C CA  . PHE A 1 408 ? -7.459  25.660  -1.967  1.00 95.65 408 A 1 
ATOM 3227 C C   . PHE A 1 408 ? -6.777  26.727  -1.109  1.00 91.44 408 A 1 
ATOM 3228 O O   . PHE A 1 408 ? -5.815  27.359  -1.539  1.00 77.46 408 A 1 
ATOM 3229 C CB  . PHE A 1 408 ? -6.594  24.424  -2.233  1.00 95.21 408 A 1 
ATOM 3230 C CG  . PHE A 1 408 ? -7.296  23.368  -3.074  1.00 96.83 408 A 1 
ATOM 3231 C CD1 . PHE A 1 408 ? -8.428  22.699  -2.576  1.00 95.51 408 A 1 
ATOM 3232 C CD2 . PHE A 1 408 ? -6.832  23.075  -4.366  1.00 95.72 408 A 1 
ATOM 3233 C CE1 . PHE A 1 408 ? -9.085  21.738  -3.363  1.00 95.11 408 A 1 
ATOM 3234 C CE2 . PHE A 1 408 ? -7.488  22.111  -5.150  1.00 95.49 408 A 1 
ATOM 3235 C CZ  . PHE A 1 408 ? -8.613  21.440  -4.648  1.00 96.01 408 A 1 
ATOM 3236 N N   . GLY A 1 409 ? -7.315  26.973  0.092   1.00 90.43 409 A 1 
ATOM 3237 C CA  . GLY A 1 409 ? -6.711  27.910  1.047   1.00 85.62 409 A 1 
ATOM 3238 C C   . GLY A 1 409 ? -5.297  27.480  1.438   1.00 81.05 409 A 1 
ATOM 3239 O O   . GLY A 1 409 ? -4.992  26.288  1.453   1.00 69.37 409 A 1 
ATOM 3240 N N   . ASN A 1 410 ? -4.448  28.486  1.718   1.00 70.72 410 A 1 
ATOM 3241 C CA  . ASN A 1 410 ? -3.088  28.285  2.225   1.00 64.90 410 A 1 
ATOM 3242 C C   . ASN A 1 410 ? -3.084  27.669  3.623   1.00 57.51 410 A 1 
ATOM 3243 O O   . ASN A 1 410 ? -3.926  28.089  4.448   1.00 51.39 410 A 1 
ATOM 3244 C CB  . ASN A 1 410 ? -2.324  29.620  2.231   1.00 57.23 410 A 1 
ATOM 3245 C CG  . ASN A 1 410 ? -1.856  30.112  0.878   1.00 51.46 410 A 1 
ATOM 3246 O OD1 . ASN A 1 410 ? -1.639  29.382  -0.075  1.00 48.62 410 A 1 
ATOM 3247 N ND2 . ASN A 1 410 ? -1.636  31.398  0.743   1.00 44.81 410 A 1 
ATOM 3248 O OXT . ASN A 1 410 ? -2.204  26.804  3.822   1.00 43.71 410 A 1 
#
