# 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_if06085
#
_entry.id if06085
#
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 LEU 2   
1 n PRO 3   
1 n LYS 4   
1 n ASP 5   
1 n THR 6   
1 n LYS 7   
1 n CYS 8   
1 n LYS 9   
1 n ASN 10  
1 n PRO 11  
1 n PHE 12  
1 n ILE 13  
1 n ASN 14  
1 n LYS 15  
1 n TYR 16  
1 n LEU 17  
1 n ASN 18  
1 n HIS 19  
1 n MET 20  
1 n ARG 21  
1 n SER 22  
1 n ILE 23  
1 n LYS 24  
1 n LEU 25  
1 n PHE 26  
1 n ILE 27  
1 n THR 28  
1 n VAL 29  
1 n CYS 30  
1 n PHE 31  
1 n ALA 32  
1 n LEU 33  
1 n ILE 34  
1 n SER 35  
1 n VAL 36  
1 n CYS 37  
1 n ALA 38  
1 n TYR 39  
1 n THR 40  
1 n GLN 41  
1 n ASN 42  
1 n TYR 43  
1 n ASN 44  
1 n GLY 45  
1 n LEU 46  
1 n ASP 47  
1 n SER 48  
1 n ASN 49  
1 n MET 50  
1 n GLY 51  
1 n ASN 52  
1 n LEU 53  
1 n TYR 54  
1 n MET 55  
1 n LEU 56  
1 n SER 57  
1 n ASN 58  
1 n ALA 59  
1 n LYS 60  
1 n THR 61  
1 n ARG 62  
1 n SER 63  
1 n ILE 64  
1 n SER 65  
1 n PRO 66  
1 n GLU 67  
1 n ASN 68  
1 n PHE 69  
1 n THR 70  
1 n GLY 71  
1 n GLU 72  
1 n LYS 73  
1 n GLY 74  
1 n LYS 75  
1 n GLY 76  
1 n GLY 77  
1 n MET 78  
1 n ALA 79  
1 n VAL 80  
1 n PRO 81  
1 n THR 82  
1 n GLY 83  
1 n GLU 84  
1 n ARG 85  
1 n GLY 86  
1 n GLU 87  
1 n ARG 88  
1 n ASN 89  
1 n VAL 90  
1 n SER 91  
1 n ASN 92  
1 n ALA 93  
1 n THR 94  
1 n TRP 95  
1 n ALA 96  
1 n ALA 97  
1 n ARG 98  
1 n ASP 99  
1 n LEU 100 
1 n GLY 101 
1 n GLN 102 
1 n GLY 103 
1 n TRP 104 
1 n LYS 105 
1 n VAL 106 
1 n ASN 107 
1 n PRO 108 
1 n PHE 109 
1 n ILE 110 
1 n THR 111 
1 n ILE 112 
1 n ASN 113 
1 n SER 114 
1 n GLY 115 
1 n GLU 116 
1 n THR 117 
1 n PHE 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n GLU 122 
1 n ILE 123 
1 n GLU 124 
1 n GLY 125 
1 n PRO 126 
1 n GLY 127 
1 n ALA 128 
1 n ILE 129 
1 n GLN 130 
1 n HIS 131 
1 n ILE 132 
1 n TRP 133 
1 n MET 134 
1 n THR 135 
1 n PRO 136 
1 n THR 137 
1 n GLY 138 
1 n ASN 139 
1 n TRP 140 
1 n ARG 141 
1 n PHE 142 
1 n SER 143 
1 n ILE 144 
1 n LEU 145 
1 n ARG 146 
1 n ILE 147 
1 n TYR 148 
1 n TRP 149 
1 n ASP 150 
1 n ASP 151 
1 n GLU 152 
1 n LYS 153 
1 n GLU 154 
1 n PRO 155 
1 n SER 156 
1 n VAL 157 
1 n GLU 158 
1 n CYS 159 
1 n PRO 160 
1 n VAL 161 
1 n GLY 162 
1 n ASP 163 
1 n PHE 164 
1 n PHE 165 
1 n GLY 166 
1 n MET 167 
1 n GLY 168 
1 n TRP 169 
1 n GLY 170 
1 n VAL 171 
1 n TYR 172 
1 n ALA 173 
1 n PRO 174 
1 n LEU 175 
1 n SER 176 
1 n SER 177 
1 n LEU 178 
1 n ALA 179 
1 n VAL 180 
1 n CYS 181 
1 n VAL 182 
1 n ASN 183 
1 n PRO 184 
1 n GLY 185 
1 n SER 186 
1 n ALA 187 
1 n PHE 188 
1 n ASN 189 
1 n CYS 190 
1 n TYR 191 
1 n TRP 192 
1 n THR 193 
1 n MET 194 
1 n PRO 195 
1 n PHE 196 
1 n ARG 197 
1 n LYS 198 
1 n LYS 199 
1 n CYS 200 
1 n ARG 201 
1 n ILE 202 
1 n THR 203 
1 n MET 204 
1 n GLU 205 
1 n ASN 206 
1 n ILE 207 
1 n ASN 208 
1 n ASP 209 
1 n ALA 210 
1 n ALA 211 
1 n PRO 212 
1 n MET 213 
1 n ASN 214 
1 n LEU 215 
1 n TYR 216 
1 n TYR 217 
1 n GLN 218 
1 n ILE 219 
1 n ASP 220 
1 n TYR 221 
1 n ALA 222 
1 n LEU 223 
1 n THR 224 
1 n GLU 225 
1 n VAL 226 
1 n PRO 227 
1 n ASN 228 
1 n ASP 229 
1 n ALA 230 
1 n ALA 231 
1 n TYR 232 
1 n PHE 233 
1 n HIS 234 
1 n ALA 235 
1 n GLN 236 
1 n PHE 237 
1 n ARG 238 
1 n ARG 239 
1 n THR 240 
1 n ASN 241 
1 n PRO 242 
1 n ASN 243 
1 n ALA 244 
1 n THR 245 
1 n SER 246 
1 n ASP 247 
1 n TYR 248 
1 n THR 249 
1 n ILE 250 
1 n ILE 251 
1 n ASP 252 
1 n GLY 253 
1 n ILE 254 
1 n ARG 255 
1 n GLY 256 
1 n LYS 257 
1 n GLY 258 
1 n HIS 259 
1 n TYR 260 
1 n VAL 261 
1 n GLY 262 
1 n ILE 263 
1 n TYR 264 
1 n LEU 265 
1 n ALA 266 
1 n GLN 267 
1 n GLY 268 
1 n VAL 269 
1 n ASN 270 
1 n ASN 271 
1 n ASN 272 
1 n GLY 273 
1 n TRP 274 
1 n TRP 275 
1 n GLY 276 
1 n GLU 277 
1 n GLY 278 
1 n GLU 279 
1 n ILE 280 
1 n LYS 281 
1 n PHE 282 
1 n PHE 283 
1 n MET 284 
1 n ASP 285 
1 n GLY 286 
1 n ASP 287 
1 n THR 288 
1 n LYS 289 
1 n PHE 290 
1 n PRO 291 
1 n THR 292 
1 n ILE 293 
1 n CYS 294 
1 n GLY 295 
1 n THR 296 
1 n GLY 297 
1 n ALA 298 
1 n GLU 299 
1 n ASP 300 
1 n TYR 301 
1 n PHE 302 
1 n CYS 303 
1 n GLY 304 
1 n SER 305 
1 n TYR 306 
1 n ASN 307 
1 n PHE 308 
1 n ASP 309 
1 n ARG 310 
1 n GLU 311 
1 n GLY 312 
1 n GLN 313 
1 n TYR 314 
1 n LYS 315 
1 n GLU 316 
1 n PHE 317 
1 n CYS 318 
1 n THR 319 
1 n ALA 320 
1 n TYR 321 
1 n ALA 322 
1 n GLY 323 
1 n LEU 324 
1 n HIS 325 
1 n GLN 326 
1 n VAL 327 
1 n ILE 328 
1 n ARG 329 
1 n PRO 330 
1 n ASP 331 
1 n GLY 332 
1 n THR 333 
1 n TYR 334 
1 n ARG 335 
1 n SER 336 
1 n GLN 337 
1 n GLN 338 
1 n ARG 339 
1 n PHE 340 
1 n GLY 341 
1 n MET 342 
1 n TYR 343 
1 n ARG 344 
1 n TRP 345 
1 n HIS 346 
1 n ILE 347 
1 n THR 348 
1 n ASP 349 
1 n PRO 350 
1 n VAL 351 
1 n ARG 352 
1 n PHE 353 
1 n GLU 354 
1 n LYS 355 
1 n ASP 356 
1 n LEU 357 
1 n ARG 358 
1 n ILE 359 
1 n THR 360 
1 n ILE 361 
1 n GLN 362 
1 n ASP 363 
1 n LEU 364 
1 n GLY 365 
1 n TRP 366 
1 n ARG 367 
1 n HIS 368 
1 n GLY 369 
1 n GLY 370 
1 n ARG 371 
1 n TYR 372 
1 n LEU 373 
1 n PRO 374 
1 n GLN 375 
1 n LYS 376 
1 n SER 377 
1 n ASP 378 
1 n MET 379 
1 n SER 380 
1 n SER 381 
1 n VAL 382 
1 n ALA 383 
1 n PHE 384 
1 n TRP 385 
1 n TYR 386 
1 n GLN 387 
1 n ALA 388 
1 n GLU 389 
1 n PRO 390 
1 n HIS 391 
1 n ASN 392 
1 n LYS 393 
1 n PHE 394 
1 n PRO 395 
1 n LYS 396 
1 n LEU 397 
1 n PRO 398 
1 n VAL 399 
1 n TRP 400 
1 n GLN 401 
1 n GLU 402 
1 n LEU 403 
1 n GLU 404 
1 n VAL 405 
1 n ASN 406 
#
_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 09:45:01)"
_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 90.00
_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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ASN . 406 A 406 
#
_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   ? -9.220  -84.570 -45.913 1.00 33.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.116  -83.802 -45.304 1.00 51.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.942  -82.520 -46.107 1.00 54.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.540  -82.608 -47.257 1.00 51.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.805  -84.611 -45.313 1.00 49.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.705  -85.619 -44.167 1.00 45.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.221  -86.654 -44.293 1.00 40.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.310  -87.590 -42.740 1.00 35.05 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -8.304  -81.360 -45.547 1.00 36.77 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -8.051  -80.032 -46.134 1.00 45.68 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -6.888  -79.380 -45.364 1.00 45.54 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -6.817  -79.564 -44.146 1.00 43.53 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -9.336  -79.179 -46.069 1.00 44.70 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -10.331 -79.466 -47.211 1.00 41.35 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -11.735 -79.018 -46.826 1.00 38.08 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -9.920  -78.738 -48.498 1.00 44.54 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -5.955  -78.647 -46.015 1.00 35.02 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -4.750  -78.111 -45.389 1.00 41.83 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -5.043  -76.849 -44.553 1.00 43.12 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -5.923  -76.055 -44.872 1.00 41.07 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -3.773  -77.862 -46.542 1.00 40.19 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -4.684  -77.553 -47.724 1.00 40.36 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -5.982  -78.316 -47.431 1.00 44.71 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -4.295  -76.692 -43.452 1.00 44.01 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -4.340  -75.534 -42.545 1.00 50.17 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -3.674  -74.317 -43.194 1.00 49.53 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -2.497  -74.377 -43.535 1.00 45.58 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -3.620  -75.873 -41.223 1.00 48.70 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -4.416  -76.796 -40.288 1.00 46.21 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -3.602  -77.125 -39.025 1.00 42.76 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -4.444  -77.925 -38.022 1.00 39.75 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -3.655  -78.320 -36.827 1.00 36.77 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? -4.402  -73.197 -43.255 1.00 42.38 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? -3.884  -71.868 -43.596 1.00 48.81 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -2.805  -71.416 -42.602 1.00 47.97 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? -3.079  -71.086 -41.440 1.00 45.09 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? -5.031  -70.836 -43.600 1.00 46.33 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? -5.710  -70.645 -44.952 1.00 41.33 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? -5.002  -70.783 -45.974 1.00 38.39 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? -6.907  -70.296 -44.925 1.00 38.03 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -1.554  -71.341 -43.043 1.00 43.32 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -0.459  -70.671 -42.336 1.00 48.23 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -0.443  -69.188 -42.707 1.00 48.21 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 0.102   -68.787 -43.731 1.00 44.68 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 0.898   -71.346 -42.623 1.00 45.89 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 1.010   -71.725 -43.973 1.00 42.69 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 1.078   -72.614 -41.786 1.00 42.05 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -1.036  -68.322 -41.843 1.00 45.23 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -0.878  -66.861 -41.938 1.00 49.70 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 0.589   -66.487 -41.722 1.00 48.88 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 1.069   -66.466 -40.586 1.00 46.23 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -1.792  -66.128 -40.936 1.00 48.33 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -3.241  -66.021 -41.429 1.00 44.36 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -4.129  -65.234 -40.452 1.00 41.89 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -5.540  -65.097 -41.045 1.00 37.54 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -6.487  -64.398 -40.144 1.00 35.02 7   A 1 
ATOM 57   N N   . CYS A 1 8   ? 1.280   -66.130 -42.785 1.00 49.81 8   A 1 
ATOM 58   C CA  . CYS A 1 8   ? 2.609   -65.519 -42.766 1.00 53.66 8   A 1 
ATOM 59   C C   . CYS A 1 8   ? 2.509   -64.126 -42.113 1.00 52.86 8   A 1 
ATOM 60   O O   . CYS A 1 8   ? 2.013   -63.174 -42.713 1.00 49.46 8   A 1 
ATOM 61   C CB  . CYS A 1 8   ? 3.145   -65.484 -44.209 1.00 51.57 8   A 1 
ATOM 62   S SG  . CYS A 1 8   ? 4.903   -65.055 -44.217 1.00 44.41 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 2.913   -63.992 -40.829 1.00 54.00 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 2.996   -62.696 -40.132 1.00 57.65 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 4.300   -62.012 -40.532 1.00 60.28 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 5.367   -62.405 -40.070 1.00 54.69 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 2.886   -62.872 -38.609 1.00 52.33 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 1.453   -63.157 -38.142 1.00 48.51 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 1.382   -63.205 -36.612 1.00 44.65 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -0.060  -63.436 -36.141 1.00 40.04 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -0.148  -63.510 -34.661 1.00 36.05 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? 4.204   -60.966 -41.349 1.00 57.92 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? 5.342   -60.141 -41.740 1.00 65.94 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? 5.973   -59.468 -40.492 1.00 68.99 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? 5.293   -58.688 -39.813 1.00 64.83 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? 4.859   -59.135 -42.805 1.00 61.59 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? 5.976   -58.316 -43.417 1.00 57.83 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? 7.037   -58.140 -42.848 1.00 52.14 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? 5.759   -57.769 -44.590 1.00 53.79 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 7.253   -59.728 -40.160 1.00 59.74 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 7.901   -59.239 -38.939 1.00 64.06 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 8.032   -57.708 -38.886 1.00 70.27 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 8.026   -57.134 -37.795 1.00 64.40 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 9.259   -59.951 -38.890 1.00 64.02 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 9.542   -60.336 -40.338 1.00 65.40 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 8.154   -60.592 -40.911 1.00 68.78 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? 8.060   -57.030 -40.032 1.00 65.71 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? 8.087   -55.562 -40.109 1.00 69.71 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? 6.772   -54.924 -39.641 1.00 72.42 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? 6.801   -53.921 -38.925 1.00 69.36 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? 8.434   -55.128 -41.537 1.00 69.43 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? 9.917   -55.234 -41.843 1.00 63.97 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? 10.763  -54.161 -41.524 1.00 57.50 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? 10.451  -56.399 -42.425 1.00 62.64 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? 12.141  -54.240 -41.783 1.00 56.36 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? 11.831  -56.485 -42.680 1.00 56.92 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? 12.674  -55.403 -42.364 1.00 59.03 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? 5.625   -55.529 -39.959 1.00 66.30 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? 4.301   -55.035 -39.544 1.00 67.87 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? 4.134   -55.155 -38.022 1.00 68.89 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? 3.671   -54.217 -37.374 1.00 67.06 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? 3.186   -55.768 -40.328 1.00 67.07 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? 3.298   -55.436 -41.835 1.00 65.43 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? 1.791   -55.400 -39.793 1.00 63.01 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? 2.315   -56.196 -42.736 1.00 61.21 13  A 1 
ATOM 106  N N   . ASN A 1 14  ? 4.572   -56.258 -37.418 1.00 65.78 14  A 1 
ATOM 107  C CA  . ASN A 1 14  ? 4.513   -56.435 -35.961 1.00 66.27 14  A 1 
ATOM 108  C C   . ASN A 1 14  ? 5.419   -55.446 -35.207 1.00 67.02 14  A 1 
ATOM 109  O O   . ASN A 1 14  ? 5.019   -54.926 -34.165 1.00 66.09 14  A 1 
ATOM 110  C CB  . ASN A 1 14  ? 4.861   -57.891 -35.609 1.00 64.95 14  A 1 
ATOM 111  C CG  . ASN A 1 14  ? 3.709   -58.855 -35.804 1.00 62.81 14  A 1 
ATOM 112  O OD1 . ASN A 1 14  ? 2.536   -58.514 -35.812 1.00 57.08 14  A 1 
ATOM 113  N ND2 . ASN A 1 14  ? 4.005   -60.126 -35.927 1.00 59.39 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 6.616   -55.130 -35.733 1.00 69.30 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 7.533   -54.137 -35.144 1.00 71.84 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 6.936   -52.724 -35.197 1.00 73.04 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 6.993   -52.007 -34.200 1.00 74.25 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 8.901   -54.242 -35.838 1.00 73.44 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 10.019  -53.546 -35.044 1.00 69.81 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 11.391  -53.761 -35.708 1.00 65.99 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 12.498  -53.129 -34.858 1.00 62.08 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 13.842  -53.291 -35.477 1.00 52.92 15  A 1 
ATOM 123  N N   . TYR A 1 16  ? 6.295   -52.364 -36.310 1.00 72.88 16  A 1 
ATOM 124  C CA  . TYR A 1 16  ? 5.613   -51.074 -36.481 1.00 71.54 16  A 1 
ATOM 125  C C   . TYR A 1 16  ? 4.391   -50.928 -35.555 1.00 72.16 16  A 1 
ATOM 126  O O   . TYR A 1 16  ? 4.234   -49.906 -34.883 1.00 72.41 16  A 1 
ATOM 127  C CB  . TYR A 1 16  ? 5.229   -50.921 -37.959 1.00 71.61 16  A 1 
ATOM 128  C CG  . TYR A 1 16  ? 4.899   -49.494 -38.347 1.00 67.67 16  A 1 
ATOM 129  C CD1 . TYR A 1 16  ? 3.558   -49.055 -38.377 1.00 62.86 16  A 1 
ATOM 130  C CD2 . TYR A 1 16  ? 5.941   -48.606 -38.674 1.00 66.27 16  A 1 
ATOM 131  C CE1 . TYR A 1 16  ? 3.262   -47.728 -38.737 1.00 61.38 16  A 1 
ATOM 132  C CE2 . TYR A 1 16  ? 5.647   -47.276 -39.034 1.00 63.30 16  A 1 
ATOM 133  C CZ  . TYR A 1 16  ? 4.307   -46.838 -39.067 1.00 62.81 16  A 1 
ATOM 134  O OH  . TYR A 1 16  ? 4.024   -45.558 -39.417 1.00 62.95 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 3.564   -51.975 -35.429 1.00 69.80 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 2.408   -51.998 -34.521 1.00 69.80 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 2.817   -51.891 -33.044 1.00 71.83 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 2.155   -51.182 -32.281 1.00 73.10 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 1.602   -53.287 -34.763 1.00 71.73 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 0.752   -53.264 -36.048 1.00 69.57 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 0.256   -54.669 -36.369 1.00 61.54 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -0.467  -52.349 -35.900 1.00 69.39 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? 3.900   -52.544 -32.632 1.00 66.00 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? 4.428   -52.425 -31.268 1.00 69.12 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? 4.975   -51.019 -30.996 1.00 70.39 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? 4.675   -50.453 -29.946 1.00 70.30 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? 5.484   -53.518 -31.023 1.00 68.19 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? 4.878   -54.889 -30.773 1.00 67.96 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? 3.686   -55.062 -30.554 1.00 60.96 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? 5.689   -55.915 -30.756 1.00 63.93 18  A 1 
ATOM 151  N N   . HIS A 1 19  ? 5.685   -50.410 -31.949 1.00 65.01 19  A 1 
ATOM 152  C CA  . HIS A 1 19  ? 6.181   -49.035 -31.821 1.00 68.89 19  A 1 
ATOM 153  C C   . HIS A 1 19  ? 5.031   -48.022 -31.690 1.00 68.29 19  A 1 
ATOM 154  O O   . HIS A 1 19  ? 5.046   -47.180 -30.794 1.00 69.82 19  A 1 
ATOM 155  C CB  . HIS A 1 19  ? 7.098   -48.730 -33.014 1.00 70.68 19  A 1 
ATOM 156  C CG  . HIS A 1 19  ? 7.919   -47.479 -32.821 1.00 68.36 19  A 1 
ATOM 157  N ND1 . HIS A 1 19  ? 8.878   -47.285 -31.854 1.00 56.22 19  A 1 
ATOM 158  C CD2 . HIS A 1 19  ? 7.872   -46.350 -33.585 1.00 59.28 19  A 1 
ATOM 159  C CE1 . HIS A 1 19  ? 9.397   -46.053 -32.034 1.00 60.56 19  A 1 
ATOM 160  N NE2 . HIS A 1 19  ? 8.816   -45.453 -33.076 1.00 60.57 19  A 1 
ATOM 161  N N   . MET A 1 20  ? 3.975   -48.149 -32.494 1.00 65.53 20  A 1 
ATOM 162  C CA  . MET A 1 20  ? 2.761   -47.325 -32.371 1.00 71.16 20  A 1 
ATOM 163  C C   . MET A 1 20  ? 2.026   -47.518 -31.041 1.00 73.74 20  A 1 
ATOM 164  O O   . MET A 1 20  ? 1.477   -46.559 -30.505 1.00 73.61 20  A 1 
ATOM 165  C CB  . MET A 1 20  ? 1.798   -47.645 -33.516 1.00 70.27 20  A 1 
ATOM 166  C CG  . MET A 1 20  ? 2.192   -46.971 -34.829 1.00 67.47 20  A 1 
ATOM 167  S SD  . MET A 1 20  ? 1.093   -47.359 -36.221 1.00 61.67 20  A 1 
ATOM 168  C CE  . MET A 1 20  ? -0.550  -47.140 -35.499 1.00 54.27 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? 1.990   -48.734 -30.486 1.00 67.62 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? 1.420   -49.001 -29.154 1.00 70.20 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? 2.233   -48.327 -28.052 1.00 73.52 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? 1.632   -47.705 -27.183 1.00 76.05 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? 1.309   -50.508 -28.899 1.00 72.57 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? 0.104   -51.132 -29.620 1.00 69.04 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? 0.104   -52.649 -29.395 1.00 65.15 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? -1.077  -53.296 -30.001 1.00 57.99 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? -1.387  -54.577 -29.918 1.00 51.22 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? -0.630  -55.431 -29.283 1.00 46.55 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? -2.474  -55.034 -30.472 1.00 46.73 21  A 1 
ATOM 180  N N   . SER A 1 22  ? 3.567   -48.382 -28.116 1.00 63.60 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? 4.449   -47.694 -27.166 1.00 68.83 22  A 1 
ATOM 182  C C   . SER A 1 22  ? 4.290   -46.172 -27.230 1.00 71.38 22  A 1 
ATOM 183  O O   . SER A 1 22  ? 4.199   -45.537 -26.186 1.00 74.42 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? 5.914   -48.080 -27.414 1.00 68.51 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? 6.082   -49.479 -27.259 1.00 63.13 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? 4.175   -45.579 -28.424 1.00 63.73 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? 3.922   -44.138 -28.598 1.00 67.63 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? 2.558   -43.747 -28.017 1.00 69.97 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? 2.466   -42.768 -27.282 1.00 72.80 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? 4.051   -43.737 -30.085 1.00 70.16 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? 5.523   -43.849 -30.537 1.00 69.90 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? 3.537   -42.306 -30.330 1.00 67.03 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? 5.714   -43.781 -32.053 1.00 62.66 23  A 1 
ATOM 194  N N   . LYS A 1 24  ? 1.498   -44.514 -28.282 1.00 70.90 24  A 1 
ATOM 195  C CA  . LYS A 1 24  ? 0.171   -44.257 -27.704 1.00 70.33 24  A 1 
ATOM 196  C C   . LYS A 1 24  ? 0.191   -44.338 -26.182 1.00 72.23 24  A 1 
ATOM 197  O O   . LYS A 1 24  ? -0.345  -43.448 -25.538 1.00 80.10 24  A 1 
ATOM 198  C CB  . LYS A 1 24  ? -0.876  -45.214 -28.284 1.00 73.26 24  A 1 
ATOM 199  C CG  . LYS A 1 24  ? -1.293  -44.815 -29.703 1.00 70.13 24  A 1 
ATOM 200  C CD  . LYS A 1 24  ? -2.385  -45.747 -30.230 1.00 65.82 24  A 1 
ATOM 201  C CE  . LYS A 1 24  ? -2.800  -45.309 -31.640 1.00 60.79 24  A 1 
ATOM 202  N NZ  . LYS A 1 24  ? -3.988  -46.057 -32.126 1.00 53.26 24  A 1 
ATOM 203  N N   . LEU A 1 25  ? 0.842   -45.351 -25.617 1.00 67.78 25  A 1 
ATOM 204  C CA  . LEU A 1 25  ? 0.980   -45.502 -24.169 1.00 66.57 25  A 1 
ATOM 205  C C   . LEU A 1 25  ? 1.750   -44.323 -23.554 1.00 67.57 25  A 1 
ATOM 206  O O   . LEU A 1 25  ? 1.307   -43.772 -22.555 1.00 73.38 25  A 1 
ATOM 207  C CB  . LEU A 1 25  ? 1.660   -46.851 -23.869 1.00 70.50 25  A 1 
ATOM 208  C CG  . LEU A 1 25  ? 1.706   -47.207 -22.368 1.00 66.13 25  A 1 
ATOM 209  C CD1 . LEU A 1 25  ? 0.310   -47.499 -21.813 1.00 58.21 25  A 1 
ATOM 210  C CD2 . LEU A 1 25  ? 2.570   -48.449 -22.164 1.00 67.16 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? 2.852   -43.888 -24.176 1.00 72.50 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? 3.635   -42.730 -23.739 1.00 70.27 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? 2.803   -41.439 -23.760 1.00 69.59 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? 2.776   -40.719 -22.766 1.00 73.96 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 4.887   -42.612 -24.620 1.00 73.56 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 5.832   -41.512 -24.183 1.00 74.77 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 5.831   -40.269 -24.839 1.00 65.89 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 6.700   -41.731 -23.101 1.00 70.46 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 6.701   -39.250 -24.417 1.00 68.40 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 7.569   -40.709 -22.674 1.00 68.08 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 7.568   -39.469 -23.334 1.00 72.04 26  A 1 
ATOM 222  N N   . ILE A 1 27  ? 2.057   -41.174 -24.830 1.00 74.88 27  A 1 
ATOM 223  C CA  . ILE A 1 27  ? 1.160   -40.012 -24.932 1.00 71.76 27  A 1 
ATOM 224  C C   . ILE A 1 27  ? 0.071   -40.065 -23.852 1.00 72.33 27  A 1 
ATOM 225  O O   . ILE A 1 27  ? -0.177  -39.060 -23.193 1.00 76.41 27  A 1 
ATOM 226  C CB  . ILE A 1 27  ? 0.573   -39.911 -26.360 1.00 73.67 27  A 1 
ATOM 227  C CG1 . ILE A 1 27  ? 1.688   -39.557 -27.369 1.00 75.49 27  A 1 
ATOM 228  C CG2 . ILE A 1 27  ? -0.553  -38.866 -26.440 1.00 72.63 27  A 1 
ATOM 229  C CD1 . ILE A 1 27  ? 1.269   -39.699 -28.837 1.00 67.05 27  A 1 
ATOM 230  N N   . THR A 1 28  ? -0.547  -41.221 -23.611 1.00 76.67 28  A 1 
ATOM 231  C CA  . THR A 1 28  ? -1.564  -41.381 -22.556 1.00 72.68 28  A 1 
ATOM 232  C C   . THR A 1 28  ? -0.984  -41.138 -21.160 1.00 73.22 28  A 1 
ATOM 233  O O   . THR A 1 28  ? -1.617  -40.470 -20.351 1.00 75.58 28  A 1 
ATOM 234  C CB  . THR A 1 28  ? -2.211  -42.776 -22.621 1.00 73.48 28  A 1 
ATOM 235  O OG1 . THR A 1 28  ? -2.761  -43.008 -23.897 1.00 70.56 28  A 1 
ATOM 236  C CG2 . THR A 1 28  ? -3.364  -42.945 -21.635 1.00 69.79 28  A 1 
ATOM 237  N N   . VAL A 1 29  ? 0.232   -41.619 -20.872 1.00 80.07 29  A 1 
ATOM 238  C CA  . VAL A 1 29  ? 0.927   -41.366 -19.598 1.00 75.63 29  A 1 
ATOM 239  C C   . VAL A 1 29  ? 1.278   -39.885 -19.452 1.00 76.12 29  A 1 
ATOM 240  O O   . VAL A 1 29  ? 1.042   -39.322 -18.391 1.00 77.51 29  A 1 
ATOM 241  C CB  . VAL A 1 29  ? 2.167   -42.271 -19.458 1.00 75.53 29  A 1 
ATOM 242  C CG1 . VAL A 1 29  ? 3.042   -41.900 -18.255 1.00 70.40 29  A 1 
ATOM 243  C CG2 . VAL A 1 29  ? 1.745   -43.735 -19.266 1.00 73.49 29  A 1 
ATOM 244  N N   . CYS A 1 30  ? 1.754   -39.216 -20.504 1.00 73.93 30  A 1 
ATOM 245  C CA  . CYS A 1 30  ? 2.000   -37.772 -20.489 1.00 66.97 30  A 1 
ATOM 246  C C   . CYS A 1 30  ? 0.714   -36.973 -20.232 1.00 65.28 30  A 1 
ATOM 247  O O   . CYS A 1 30  ? 0.726   -36.076 -19.398 1.00 67.75 30  A 1 
ATOM 248  C CB  . CYS A 1 30  ? 2.658   -37.341 -21.808 1.00 65.99 30  A 1 
ATOM 249  S SG  . CYS A 1 30  ? 4.372   -37.928 -21.862 1.00 63.24 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? -0.409  -37.309 -20.869 1.00 77.79 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? -1.699  -36.659 -20.609 1.00 71.44 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? -2.199  -36.897 -19.181 1.00 69.75 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? -2.701  -35.969 -18.552 1.00 68.45 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? -2.746  -37.114 -21.638 1.00 69.32 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? -2.874  -36.165 -22.813 1.00 67.48 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? -3.638  -34.990 -22.671 1.00 62.71 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? -2.243  -36.441 -24.036 1.00 63.18 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? -3.764  -34.097 -23.749 1.00 61.67 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? -2.366  -35.547 -25.116 1.00 59.30 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? -3.127  -34.375 -24.971 1.00 62.98 31  A 1 
ATOM 261  N N   . ALA A 1 32  ? -2.022  -38.101 -18.637 1.00 74.16 32  A 1 
ATOM 262  C CA  . ALA A 1 32  ? -2.361  -38.402 -17.246 1.00 69.38 32  A 1 
ATOM 263  C C   . ALA A 1 32  ? -1.488  -37.604 -16.262 1.00 68.32 32  A 1 
ATOM 264  O O   . ALA A 1 32  ? -2.012  -37.043 -15.304 1.00 66.37 32  A 1 
ATOM 265  C CB  . ALA A 1 32  ? -2.252  -39.917 -17.025 1.00 67.57 32  A 1 
ATOM 266  N N   . LEU A 1 33  ? -0.179  -37.474 -16.517 1.00 70.70 33  A 1 
ATOM 267  C CA  . LEU A 1 33  ? 0.741   -36.670 -15.702 1.00 68.19 33  A 1 
ATOM 268  C C   . LEU A 1 33  ? 0.417   -35.173 -15.770 1.00 66.99 33  A 1 
ATOM 269  O O   . LEU A 1 33  ? 0.407   -34.515 -14.735 1.00 66.98 33  A 1 
ATOM 270  C CB  . LEU A 1 33  ? 2.191   -36.949 -16.140 1.00 66.62 33  A 1 
ATOM 271  C CG  . LEU A 1 33  ? 2.728   -38.327 -15.706 1.00 64.64 33  A 1 
ATOM 272  C CD1 . LEU A 1 33  ? 4.038   -38.624 -16.438 1.00 61.72 33  A 1 
ATOM 273  C CD2 . LEU A 1 33  ? 2.997   -38.389 -14.202 1.00 63.79 33  A 1 
ATOM 274  N N   . ILE A 1 34  ? 0.077   -34.631 -16.946 1.00 67.65 34  A 1 
ATOM 275  C CA  . ILE A 1 34  ? -0.372  -33.238 -17.103 1.00 65.42 34  A 1 
ATOM 276  C C   . ILE A 1 34  ? -1.679  -33.001 -16.333 1.00 64.28 34  A 1 
ATOM 277  O O   . ILE A 1 34  ? -1.831  -31.968 -15.688 1.00 63.02 34  A 1 
ATOM 278  C CB  . ILE A 1 34  ? -0.502  -32.883 -18.601 1.00 63.61 34  A 1 
ATOM 279  C CG1 . ILE A 1 34  ? 0.892   -32.849 -19.275 1.00 61.40 34  A 1 
ATOM 280  C CG2 . ILE A 1 34  ? -1.197  -31.521 -18.803 1.00 62.45 34  A 1 
ATOM 281  C CD1 . ILE A 1 34  ? 0.839   -32.900 -20.806 1.00 56.59 34  A 1 
ATOM 282  N N   . SER A 1 35  ? -2.596  -33.963 -16.334 1.00 64.71 35  A 1 
ATOM 283  C CA  . SER A 1 35  ? -3.858  -33.873 -15.582 1.00 61.99 35  A 1 
ATOM 284  C C   . SER A 1 35  ? -3.652  -33.922 -14.065 1.00 60.25 35  A 1 
ATOM 285  O O   . SER A 1 35  ? -4.397  -33.284 -13.329 1.00 57.99 35  A 1 
ATOM 286  C CB  . SER A 1 35  ? -4.812  -34.997 -15.999 1.00 57.28 35  A 1 
ATOM 287  O OG  . SER A 1 35  ? -5.014  -35.012 -17.400 1.00 51.91 35  A 1 
ATOM 288  N N   . VAL A 1 36  ? -2.633  -34.645 -13.583 1.00 56.69 36  A 1 
ATOM 289  C CA  . VAL A 1 36  ? -2.255  -34.693 -12.152 1.00 56.56 36  A 1 
ATOM 290  C C   . VAL A 1 36  ? -1.493  -33.432 -11.728 1.00 56.42 36  A 1 
ATOM 291  O O   . VAL A 1 36  ? -1.597  -33.013 -10.578 1.00 53.08 36  A 1 
ATOM 292  C CB  . VAL A 1 36  ? -1.462  -35.982 -11.855 1.00 51.77 36  A 1 
ATOM 293  C CG1 . VAL A 1 36  ? -0.894  -36.036 -10.432 1.00 45.61 36  A 1 
ATOM 294  C CG2 . VAL A 1 36  ? -2.357  -37.223 -12.008 1.00 49.29 36  A 1 
ATOM 295  N N   . CYS A 1 37  ? -0.769  -32.775 -12.642 1.00 54.90 37  A 1 
ATOM 296  C CA  . CYS A 1 37  ? -0.094  -31.492 -12.407 1.00 54.65 37  A 1 
ATOM 297  C C   . CYS A 1 37  ? -1.014  -30.269 -12.561 1.00 53.39 37  A 1 
ATOM 298  O O   . CYS A 1 37  ? -0.582  -29.160 -12.242 1.00 50.67 37  A 1 
ATOM 299  C CB  . CYS A 1 37  ? 1.129   -31.381 -13.330 1.00 51.25 37  A 1 
ATOM 300  S SG  . CYS A 1 37  ? 2.430   -32.524 -12.793 1.00 44.20 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? -2.256  -30.427 -13.017 1.00 55.65 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? -3.284  -29.400 -12.886 1.00 54.76 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? -3.664  -29.281 -11.400 1.00 55.59 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? -4.677  -29.799 -10.947 1.00 52.19 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? -4.470  -29.734 -13.803 1.00 48.75 38  A 1 
ATOM 306  N N   . TYR A 1 39  ? -2.797  -28.620 -10.631 1.00 56.57 39  A 1 
ATOM 307  C CA  . TYR A 1 39  ? -3.073  -28.200 -9.268  1.00 57.75 39  A 1 
ATOM 308  C C   . TYR A 1 39  ? -4.347  -27.356 -9.312  1.00 59.56 39  A 1 
ATOM 309  O O   . TYR A 1 39  ? -4.334  -26.219 -9.785  1.00 56.72 39  A 1 
ATOM 310  C CB  . TYR A 1 39  ? -1.871  -27.410 -8.709  1.00 52.25 39  A 1 
ATOM 311  C CG  . TYR A 1 39  ? -1.260  -27.978 -7.444  1.00 46.88 39  A 1 
ATOM 312  C CD1 . TYR A 1 39  ? -1.646  -27.476 -6.183  1.00 43.34 39  A 1 
ATOM 313  C CD2 . TYR A 1 39  ? -0.279  -28.988 -7.524  1.00 41.86 39  A 1 
ATOM 314  C CE1 . TYR A 1 39  ? -1.046  -27.979 -5.010  1.00 36.85 39  A 1 
ATOM 315  C CE2 . TYR A 1 39  ? 0.315   -29.492 -6.349  1.00 38.87 39  A 1 
ATOM 316  C CZ  . TYR A 1 39  ? -0.060  -28.985 -5.088  1.00 39.70 39  A 1 
ATOM 317  O OH  . TYR A 1 39  ? 0.524   -29.466 -3.958  1.00 36.73 39  A 1 
ATOM 318  N N   . THR A 1 40  ? -5.458  -27.909 -8.846  1.00 68.73 40  A 1 
ATOM 319  C CA  . THR A 1 40  ? -6.615  -27.110 -8.467  1.00 71.38 40  A 1 
ATOM 320  C C   . THR A 1 40  ? -6.168  -26.250 -7.297  1.00 74.06 40  A 1 
ATOM 321  O O   . THR A 1 40  ? -6.160  -26.715 -6.160  1.00 69.42 40  A 1 
ATOM 322  C CB  . THR A 1 40  ? -7.818  -27.994 -8.084  1.00 65.13 40  A 1 
ATOM 323  O OG1 . THR A 1 40  ? -7.400  -29.137 -7.374  1.00 56.63 40  A 1 
ATOM 324  C CG2 . THR A 1 40  ? -8.579  -28.480 -9.317  1.00 57.42 40  A 1 
ATOM 325  N N   . GLN A 1 41  ? -5.708  -25.017 -7.571  1.00 76.50 41  A 1 
ATOM 326  C CA  . GLN A 1 41  ? -5.552  -24.031 -6.511  1.00 77.77 41  A 1 
ATOM 327  C C   . GLN A 1 41  ? -6.931  -23.830 -5.893  1.00 81.68 41  A 1 
ATOM 328  O O   . GLN A 1 41  ? -7.832  -23.253 -6.509  1.00 79.37 41  A 1 
ATOM 329  C CB  . GLN A 1 41  ? -4.952  -22.709 -7.014  1.00 71.73 41  A 1 
ATOM 330  C CG  . GLN A 1 41  ? -3.414  -22.713 -7.052  1.00 64.55 41  A 1 
ATOM 331  C CD  . GLN A 1 41  ? -2.795  -21.380 -6.621  1.00 58.84 41  A 1 
ATOM 332  O OE1 . GLN A 1 41  ? -3.457  -20.396 -6.342  1.00 53.37 41  A 1 
ATOM 333  N NE2 . GLN A 1 41  ? -1.486  -21.288 -6.514  1.00 49.91 41  A 1 
ATOM 334  N N   . ASN A 1 42  ? -7.123  -24.374 -4.701  1.00 84.76 42  A 1 
ATOM 335  C CA  . ASN A 1 42  ? -8.327  -24.117 -3.937  1.00 87.30 42  A 1 
ATOM 336  C C   . ASN A 1 42  ? -8.328  -22.635 -3.574  1.00 90.33 42  A 1 
ATOM 337  O O   . ASN A 1 42  ? -7.329  -22.112 -3.078  1.00 87.14 42  A 1 
ATOM 338  C CB  . ASN A 1 42  ? -8.373  -25.025 -2.701  1.00 82.07 42  A 1 
ATOM 339  C CG  . ASN A 1 42  ? -8.671  -26.476 -3.035  1.00 73.80 42  A 1 
ATOM 340  O OD1 . ASN A 1 42  ? -9.395  -26.807 -3.958  1.00 67.85 42  A 1 
ATOM 341  N ND2 . ASN A 1 42  ? -8.147  -27.400 -2.266  1.00 66.81 42  A 1 
ATOM 342  N N   . TYR A 1 43  ? -9.440  -21.956 -3.806  1.00 87.81 43  A 1 
ATOM 343  C CA  . TYR A 1 43  ? -9.614  -20.566 -3.411  1.00 90.27 43  A 1 
ATOM 344  C C   . TYR A 1 43  ? -9.365  -20.413 -1.903  1.00 92.13 43  A 1 
ATOM 345  O O   . TYR A 1 43  ? -10.061 -21.017 -1.085  1.00 90.07 43  A 1 
ATOM 346  C CB  . TYR A 1 43  ? -11.016 -20.099 -3.816  1.00 89.42 43  A 1 
ATOM 347  C CG  . TYR A 1 43  ? -11.358 -18.698 -3.352  1.00 91.52 43  A 1 
ATOM 348  C CD1 . TYR A 1 43  ? -12.471 -18.491 -2.513  1.00 87.86 43  A 1 
ATOM 349  C CD2 . TYR A 1 43  ? -10.575 -17.607 -3.761  1.00 88.77 43  A 1 
ATOM 350  C CE1 . TYR A 1 43  ? -12.809 -17.194 -2.102  1.00 87.64 43  A 1 
ATOM 351  C CE2 . TYR A 1 43  ? -10.906 -16.305 -3.341  1.00 88.39 43  A 1 
ATOM 352  C CZ  . TYR A 1 43  ? -12.031 -16.099 -2.515  1.00 89.18 43  A 1 
ATOM 353  O OH  . TYR A 1 43  ? -12.371 -14.848 -2.123  1.00 88.11 43  A 1 
ATOM 354  N N   . ASN A 1 44  ? -8.359  -19.605 -1.536  1.00 92.43 44  A 1 
ATOM 355  C CA  . ASN A 1 44  ? -7.952  -19.404 -0.142  1.00 93.53 44  A 1 
ATOM 356  C C   . ASN A 1 44  ? -8.667  -18.224 0.542   1.00 94.92 44  A 1 
ATOM 357  O O   . ASN A 1 44  ? -8.468  -17.997 1.730   1.00 92.41 44  A 1 
ATOM 358  C CB  . ASN A 1 44  ? -6.414  -19.299 -0.079  1.00 91.43 44  A 1 
ATOM 359  C CG  . ASN A 1 44  ? -5.852  -18.042 -0.720  1.00 91.95 44  A 1 
ATOM 360  O OD1 . ASN A 1 44  ? -6.564  -17.197 -1.238  1.00 87.60 44  A 1 
ATOM 361  N ND2 . ASN A 1 44  ? -4.548  -17.893 -0.712  1.00 87.90 44  A 1 
ATOM 362  N N   . GLY A 1 45  ? -9.493  -17.469 -0.181  1.00 91.62 45  A 1 
ATOM 363  C CA  . GLY A 1 45  ? -10.237 -16.324 0.348   1.00 92.10 45  A 1 
ATOM 364  C C   . GLY A 1 45  ? -9.479  -14.990 0.356   1.00 93.99 45  A 1 
ATOM 365  O O   . GLY A 1 45  ? -10.022 -14.013 0.870   1.00 92.16 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? -8.251  -14.913 -0.192  1.00 93.09 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? -7.450  -13.677 -0.197  1.00 92.02 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? -7.715  -12.774 -1.409  1.00 89.85 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? -7.738  -11.557 -1.256  1.00 84.49 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? -5.951  -14.008 -0.077  1.00 91.86 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? -5.550  -14.710 1.233   1.00 93.03 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? -4.030  -14.846 1.294   1.00 91.24 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? -6.009  -13.949 2.478   1.00 92.13 46  A 1 
ATOM 374  N N   . ASP A 1 47  ? -7.956  -13.325 -2.581  1.00 92.25 47  A 1 
ATOM 375  C CA  . ASP A 1 47  ? -8.227  -12.582 -3.821  1.00 90.65 47  A 1 
ATOM 376  C C   . ASP A 1 47  ? -9.741  -12.426 -4.071  1.00 90.65 47  A 1 
ATOM 377  O O   . ASP A 1 47  ? -10.288 -12.889 -5.072  1.00 86.46 47  A 1 
ATOM 378  C CB  . ASP A 1 47  ? -7.483  -13.235 -4.999  1.00 87.51 47  A 1 
ATOM 379  C CG  . ASP A 1 47  ? -7.680  -12.474 -6.320  1.00 82.53 47  A 1 
ATOM 380  O OD1 . ASP A 1 47  ? -7.891  -11.238 -6.273  1.00 75.80 47  A 1 
ATOM 381  O OD2 . ASP A 1 47  ? -7.654  -13.145 -7.376  1.00 76.06 47  A 1 
ATOM 382  N N   . SER A 1 48  ? -10.468 -11.833 -3.107  1.00 90.40 48  A 1 
ATOM 383  C CA  . SER A 1 48  ? -11.918 -11.646 -3.238  1.00 89.45 48  A 1 
ATOM 384  C C   . SER A 1 48  ? -12.257 -10.489 -4.179  1.00 88.93 48  A 1 
ATOM 385  O O   . SER A 1 48  ? -11.875 -9.345  -3.943  1.00 85.22 48  A 1 
ATOM 386  C CB  . SER A 1 48  ? -12.569 -11.430 -1.870  1.00 87.83 48  A 1 
ATOM 387  O OG  . SER A 1 48  ? -12.402 -12.586 -1.070  1.00 80.73 48  A 1 
ATOM 388  N N   . ASN A 1 49  ? -13.016 -10.763 -5.233  1.00 90.39 49  A 1 
ATOM 389  C CA  . ASN A 1 49  ? -13.509 -9.782  -6.198  1.00 89.98 49  A 1 
ATOM 390  C C   . ASN A 1 49  ? -14.882 -10.206 -6.753  1.00 91.02 49  A 1 
ATOM 391  O O   . ASN A 1 49  ? -15.341 -11.328 -6.531  1.00 89.59 49  A 1 
ATOM 392  C CB  . ASN A 1 49  ? -12.438 -9.584  -7.291  1.00 87.95 49  A 1 
ATOM 393  C CG  . ASN A 1 49  ? -12.208 -10.828 -8.129  1.00 85.69 49  A 1 
ATOM 394  O OD1 . ASN A 1 49  ? -13.073 -11.229 -8.893  1.00 80.09 49  A 1 
ATOM 395  N ND2 . ASN A 1 49  ? -11.062 -11.459 -8.023  1.00 79.13 49  A 1 
ATOM 396  N N   . MET A 1 50  ? -15.553 -9.321  -7.499  1.00 89.16 50  A 1 
ATOM 397  C CA  . MET A 1 50  ? -16.897 -9.598  -8.034  1.00 89.30 50  A 1 
ATOM 398  C C   . MET A 1 50  ? -16.978 -10.858 -8.913  1.00 89.62 50  A 1 
ATOM 399  O O   . MET A 1 50  ? -18.046 -11.458 -9.015  1.00 87.90 50  A 1 
ATOM 400  C CB  . MET A 1 50  ? -17.392 -8.381  -8.838  1.00 88.74 50  A 1 
ATOM 401  C CG  . MET A 1 50  ? -17.717 -7.170  -7.955  1.00 81.94 50  A 1 
ATOM 402  S SD  . MET A 1 50  ? -19.003 -7.435  -6.695  1.00 76.04 50  A 1 
ATOM 403  C CE  . MET A 1 50  ? -20.446 -7.792  -7.723  1.00 65.76 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? -15.864 -11.260 -9.540  1.00 89.26 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? -15.805 -12.434 -10.418 1.00 88.75 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? -15.714 -13.768 -9.678  1.00 90.36 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? -16.048 -14.798 -10.261 1.00 88.90 51  A 1 
ATOM 408  N N   . ASN A 1 52  ? -15.272 -13.778 -8.414  1.00 90.44 52  A 1 
ATOM 409  C CA  . ASN A 1 52  ? -15.074 -15.005 -7.635  1.00 91.34 52  A 1 
ATOM 410  C C   . ASN A 1 52  ? -15.758 -15.012 -6.256  1.00 92.41 52  A 1 
ATOM 411  O O   . ASN A 1 52  ? -15.638 -15.996 -5.528  1.00 90.75 52  A 1 
ATOM 412  C CB  . ASN A 1 52  ? -13.567 -15.324 -7.568  1.00 89.93 52  A 1 
ATOM 413  C CG  . ASN A 1 52  ? -12.762 -14.361 -6.715  1.00 90.40 52  A 1 
ATOM 414  O OD1 . ASN A 1 52  ? -13.280 -13.534 -5.984  1.00 87.01 52  A 1 
ATOM 415  N ND2 . ASN A 1 52  ? -11.454 -14.442 -6.789  1.00 87.09 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? -16.509 -13.969 -5.906  1.00 89.20 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? -17.171 -13.825 -4.599  1.00 89.61 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? -18.110 -14.996 -4.240  1.00 90.28 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? -18.352 -15.262 -3.066  1.00 88.73 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? -17.929 -12.480 -4.597  1.00 88.12 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? -18.502 -12.055 -3.238  1.00 82.82 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? -17.405 -11.817 -2.199  1.00 81.29 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? -19.295 -10.757 -3.402  1.00 81.50 53  A 1 
ATOM 424  N N   . TYR A 1 54  ? -18.621 -15.704 -5.245  1.00 92.71 54  A 1 
ATOM 425  C CA  . TYR A 1 54  ? -19.453 -16.897 -5.050  1.00 92.90 54  A 1 
ATOM 426  C C   . TYR A 1 54  ? -18.659 -18.141 -4.615  1.00 93.63 54  A 1 
ATOM 427  O O   . TYR A 1 54  ? -19.267 -19.139 -4.212  1.00 92.57 54  A 1 
ATOM 428  C CB  . TYR A 1 54  ? -20.230 -17.172 -6.345  1.00 92.21 54  A 1 
ATOM 429  C CG  . TYR A 1 54  ? -19.358 -17.639 -7.501  1.00 92.67 54  A 1 
ATOM 430  C CD1 . TYR A 1 54  ? -18.817 -16.705 -8.406  1.00 90.70 54  A 1 
ATOM 431  C CD2 . TYR A 1 54  ? -19.070 -19.008 -7.656  1.00 91.62 54  A 1 
ATOM 432  C CE1 . TYR A 1 54  ? -17.990 -17.135 -9.458  1.00 89.30 54  A 1 
ATOM 433  C CE2 . TYR A 1 54  ? -18.237 -19.444 -8.702  1.00 89.72 54  A 1 
ATOM 434  C CZ  . TYR A 1 54  ? -17.697 -18.507 -9.605  1.00 89.62 54  A 1 
ATOM 435  O OH  . TYR A 1 54  ? -16.889 -18.928 -10.615 1.00 87.15 54  A 1 
ATOM 436  N N   . MET A 1 55  ? -17.318 -18.125 -4.716  1.00 86.15 55  A 1 
ATOM 437  C CA  . MET A 1 55  ? -16.475 -19.262 -4.350  1.00 87.07 55  A 1 
ATOM 438  C C   . MET A 1 55  ? -16.313 -19.352 -2.833  1.00 87.76 55  A 1 
ATOM 439  O O   . MET A 1 55  ? -16.040 -18.365 -2.156  1.00 88.51 55  A 1 
ATOM 440  C CB  . MET A 1 55  ? -15.102 -19.185 -5.036  1.00 87.79 55  A 1 
ATOM 441  C CG  . MET A 1 55  ? -15.205 -19.222 -6.569  1.00 86.38 55  A 1 
ATOM 442  S SD  . MET A 1 55  ? -13.622 -19.143 -7.452  1.00 81.89 55  A 1 
ATOM 443  C CE  . MET A 1 55  ? -12.847 -20.700 -6.929  1.00 68.43 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -16.436 -20.554 -2.285  1.00 92.24 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -16.212 -20.815 -0.865  1.00 92.61 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? -14.739 -21.146 -0.599  1.00 92.19 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? -14.074 -21.789 -1.413  1.00 90.77 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -17.140 -21.942 -0.376  1.00 92.33 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -18.648 -21.650 -0.518  1.00 91.51 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -19.443 -22.850 -0.002  1.00 88.70 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -19.085 -20.414 0.267   1.00 88.93 56  A 1 
ATOM 452  N N   . SER A 1 57  ? -14.248 -20.744 0.581   1.00 93.60 57  A 1 
ATOM 453  C CA  . SER A 1 57  ? -12.922 -21.084 1.093   1.00 93.56 57  A 1 
ATOM 454  C C   . SER A 1 57  ? -13.006 -21.607 2.524   1.00 94.08 57  A 1 
ATOM 455  O O   . SER A 1 57  ? -14.037 -21.493 3.194   1.00 93.35 57  A 1 
ATOM 456  C CB  . SER A 1 57  ? -12.000 -19.862 1.009   1.00 92.86 57  A 1 
ATOM 457  O OG  . SER A 1 57  ? -12.357 -18.905 1.986   1.00 91.12 57  A 1 
ATOM 458  N N   . ASN A 1 58  ? -11.883 -22.141 3.030   1.00 93.44 58  A 1 
ATOM 459  C CA  . ASN A 1 58  ? -11.728 -22.510 4.442   1.00 94.19 58  A 1 
ATOM 460  C C   . ASN A 1 58  ? -11.232 -21.343 5.319   1.00 95.38 58  A 1 
ATOM 461  O O   . ASN A 1 58  ? -10.945 -21.545 6.505   1.00 93.82 58  A 1 
ATOM 462  C CB  . ASN A 1 58  ? -10.814 -23.744 4.529   1.00 93.06 58  A 1 
ATOM 463  C CG  . ASN A 1 58  ? -11.447 -24.983 3.925   1.00 91.29 58  A 1 
ATOM 464  O OD1 . ASN A 1 58  ? -12.630 -25.237 4.055   1.00 85.29 58  A 1 
ATOM 465  N ND2 . ASN A 1 58  ? -10.670 -25.808 3.268   1.00 83.86 58  A 1 
ATOM 466  N N   . ALA A 1 59  ? -11.102 -20.133 4.761   1.00 93.38 59  A 1 
ATOM 467  C CA  . ALA A 1 59  ? -10.677 -18.941 5.481   1.00 93.42 59  A 1 
ATOM 468  C C   . ALA A 1 59  ? -11.626 -18.627 6.648   1.00 94.28 59  A 1 
ATOM 469  O O   . ALA A 1 59  ? -12.848 -18.782 6.555   1.00 94.44 59  A 1 
ATOM 470  C CB  . ALA A 1 59  ? -10.575 -17.763 4.506   1.00 93.80 59  A 1 
ATOM 471  N N   . LYS A 1 60  ? -11.057 -18.165 7.764   1.00 95.30 60  A 1 
ATOM 472  C CA  . LYS A 1 60  ? -11.817 -17.780 8.956   1.00 95.42 60  A 1 
ATOM 473  C C   . LYS A 1 60  ? -11.788 -16.271 9.103   1.00 96.09 60  A 1 
ATOM 474  O O   . LYS A 1 60  ? -10.753 -15.718 9.471   1.00 95.77 60  A 1 
ATOM 475  C CB  . LYS A 1 60  ? -11.257 -18.479 10.205  1.00 95.54 60  A 1 
ATOM 476  C CG  . LYS A 1 60  ? -11.399 -20.006 10.141  1.00 90.97 60  A 1 
ATOM 477  C CD  . LYS A 1 60  ? -10.710 -20.655 11.347  1.00 84.54 60  A 1 
ATOM 478  C CE  . LYS A 1 60  ? -10.746 -22.175 11.182  1.00 76.56 60  A 1 
ATOM 479  N NZ  . LYS A 1 60  ? -9.875  -22.856 12.177  1.00 65.09 60  A 1 
ATOM 480  N N   . THR A 1 61  ? -12.909 -15.620 8.898   1.00 96.49 61  A 1 
ATOM 481  C CA  . THR A 1 61  ? -13.067 -14.183 9.145   1.00 95.96 61  A 1 
ATOM 482  C C   . THR A 1 61  ? -12.959 -13.868 10.635  1.00 96.20 61  A 1 
ATOM 483  O O   . THR A 1 61  ? -13.538 -14.566 11.481  1.00 95.54 61  A 1 
ATOM 484  C CB  . THR A 1 61  ? -14.401 -13.666 8.592   1.00 94.80 61  A 1 
ATOM 485  O OG1 . THR A 1 61  ? -14.531 -14.068 7.254   1.00 89.55 61  A 1 
ATOM 486  C CG2 . THR A 1 61  ? -14.513 -12.142 8.630   1.00 89.14 61  A 1 
ATOM 487  N N   . ARG A 1 62  ? -12.208 -12.808 10.940  1.00 97.33 62  A 1 
ATOM 488  C CA  . ARG A 1 62  ? -12.078 -12.204 12.266  1.00 97.37 62  A 1 
ATOM 489  C C   . ARG A 1 62  ? -12.079 -10.688 12.138  1.00 97.84 62  A 1 
ATOM 490  O O   . ARG A 1 62  ? -11.837 -10.156 11.055  1.00 96.99 62  A 1 
ATOM 491  C CB  . ARG A 1 62  ? -10.778 -12.678 12.936  1.00 96.70 62  A 1 
ATOM 492  C CG  . ARG A 1 62  ? -10.748 -14.172 13.275  1.00 94.88 62  A 1 
ATOM 493  C CD  . ARG A 1 62  ? -11.788 -14.529 14.343  1.00 93.33 62  A 1 
ATOM 494  N NE  . ARG A 1 62  ? -11.721 -15.953 14.686  1.00 91.35 62  A 1 
ATOM 495  C CZ  . ARG A 1 62  ? -12.346 -16.936 14.070  1.00 90.62 62  A 1 
ATOM 496  N NH1 . ARG A 1 62  ? -13.143 -16.733 13.062  1.00 82.78 62  A 1 
ATOM 497  N NH2 . ARG A 1 62  ? -12.166 -18.160 14.468  1.00 83.18 62  A 1 
ATOM 498  N N   . SER A 1 63  ? -12.324 -10.016 13.255  1.00 96.82 63  A 1 
ATOM 499  C CA  . SER A 1 63  ? -12.324 -8.559  13.293  1.00 96.94 63  A 1 
ATOM 500  C C   . SER A 1 63  ? -11.931 -8.069  14.678  1.00 97.14 63  A 1 
ATOM 501  O O   . SER A 1 63  ? -12.467 -8.548  15.682  1.00 95.95 63  A 1 
ATOM 502  C CB  . SER A 1 63  ? -13.703 -8.045  12.887  1.00 96.07 63  A 1 
ATOM 503  O OG  . SER A 1 63  ? -13.608 -6.658  12.688  1.00 92.14 63  A 1 
ATOM 504  N N   . ILE A 1 64  ? -10.971 -7.137  14.719  1.00 97.55 64  A 1 
ATOM 505  C CA  . ILE A 1 64  ? -10.508 -6.468  15.933  1.00 97.81 64  A 1 
ATOM 506  C C   . ILE A 1 64  ? -11.096 -5.060  15.974  1.00 97.86 64  A 1 
ATOM 507  O O   . ILE A 1 64  ? -11.092 -4.337  14.978  1.00 97.51 64  A 1 
ATOM 508  C CB  . ILE A 1 64  ? -8.966  -6.488  16.009  1.00 97.61 64  A 1 
ATOM 509  C CG1 . ILE A 1 64  ? -8.498  -7.923  16.338  1.00 95.66 64  A 1 
ATOM 510  C CG2 . ILE A 1 64  ? -8.433  -5.500  17.064  1.00 95.89 64  A 1 
ATOM 511  C CD1 . ILE A 1 64  ? -6.996  -8.142  16.178  1.00 93.24 64  A 1 
ATOM 512  N N   . SER A 1 65  ? -11.581 -4.672  17.138  1.00 96.32 65  A 1 
ATOM 513  C CA  . SER A 1 65  ? -12.135 -3.353  17.433  1.00 96.18 65  A 1 
ATOM 514  C C   . SER A 1 65  ? -12.032 -3.073  18.933  1.00 96.22 65  A 1 
ATOM 515  O O   . SER A 1 65  ? -11.739 -3.995  19.701  1.00 95.95 65  A 1 
ATOM 516  C CB  . SER A 1 65  ? -13.603 -3.305  16.990  1.00 96.13 65  A 1 
ATOM 517  O OG  . SER A 1 65  ? -14.405 -4.160  17.794  1.00 94.98 65  A 1 
ATOM 518  N N   . PRO A 1 66  ? -12.329 -1.848  19.394  1.00 96.01 66  A 1 
ATOM 519  C CA  . PRO A 1 66  ? -12.425 -1.563  20.825  1.00 95.19 66  A 1 
ATOM 520  C C   . PRO A 1 66  ? -13.465 -2.409  21.578  1.00 94.94 66  A 1 
ATOM 521  O O   . PRO A 1 66  ? -13.360 -2.562  22.790  1.00 92.96 66  A 1 
ATOM 522  C CB  . PRO A 1 66  ? -12.740 -0.068  20.913  1.00 95.82 66  A 1 
ATOM 523  C CG  . PRO A 1 66  ? -12.188 0.490   19.603  1.00 95.81 66  A 1 
ATOM 524  C CD  . PRO A 1 66  ? -12.497 -0.632  18.620  1.00 97.37 66  A 1 
ATOM 525  N N   . GLU A 1 67  ? -14.433 -2.990  20.881  1.00 96.28 67  A 1 
ATOM 526  C CA  . GLU A 1 67  ? -15.415 -3.938  21.443  1.00 95.75 67  A 1 
ATOM 527  C C   . GLU A 1 67  ? -14.943 -5.408  21.390  1.00 95.74 67  A 1 
ATOM 528  O O   . GLU A 1 67  ? -15.606 -6.289  21.935  1.00 92.87 67  A 1 
ATOM 529  C CB  . GLU A 1 67  ? -16.761 -3.768  20.710  1.00 95.06 67  A 1 
ATOM 530  C CG  . GLU A 1 67  ? -17.481 -2.438  21.012  1.00 91.66 67  A 1 
ATOM 531  C CD  . GLU A 1 67  ? -18.109 -2.352  22.419  1.00 92.11 67  A 1 
ATOM 532  O OE1 . GLU A 1 67  ? -18.687 -1.283  22.728  1.00 83.99 67  A 1 
ATOM 533  O OE2 . GLU A 1 67  ? -18.058 -3.338  23.185  1.00 86.00 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? -13.815 -5.694  20.727  1.00 95.05 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? -13.175 -7.011  20.678  1.00 95.54 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? -11.676 -6.892  20.346  1.00 95.70 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? -11.260 -7.143  19.211  1.00 94.40 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? -13.907 -7.910  19.670  1.00 94.96 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? -13.412 -9.353  19.702  1.00 94.87 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? -12.567 -9.752  20.487  1.00 92.66 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? -13.959 -10.196 18.855  1.00 92.20 68  A 1 
ATOM 542  N N   . PHE A 1 69  ? -10.847 -6.548  21.346  1.00 96.03 69  A 1 
ATOM 543  C CA  . PHE A 1 69  ? -9.405  -6.317  21.171  1.00 95.86 69  A 1 
ATOM 544  C C   . PHE A 1 69  ? -8.610  -7.529  20.656  1.00 95.97 69  A 1 
ATOM 545  O O   . PHE A 1 69  ? -7.524  -7.355  20.106  1.00 93.57 69  A 1 
ATOM 546  C CB  . PHE A 1 69  ? -8.805  -5.853  22.506  1.00 94.82 69  A 1 
ATOM 547  C CG  . PHE A 1 69  ? -9.185  -4.441  22.897  1.00 95.65 69  A 1 
ATOM 548  C CD1 . PHE A 1 69  ? -8.682  -3.357  22.153  1.00 93.66 69  A 1 
ATOM 549  C CD2 . PHE A 1 69  ? -10.013 -4.202  24.007  1.00 93.99 69  A 1 
ATOM 550  C CE1 . PHE A 1 69  ? -9.003  -2.040  22.520  1.00 92.38 69  A 1 
ATOM 551  C CE2 . PHE A 1 69  ? -10.332 -2.882  24.375  1.00 92.91 69  A 1 
ATOM 552  C CZ  . PHE A 1 69  ? -9.824  -1.799  23.634  1.00 94.62 69  A 1 
ATOM 553  N N   . THR A 1 70  ? -9.107  -8.746  20.843  1.00 95.43 70  A 1 
ATOM 554  C CA  . THR A 1 70  ? -8.403  -9.975  20.447  1.00 94.83 70  A 1 
ATOM 555  C C   . THR A 1 70  ? -8.907  -10.561 19.127  1.00 95.22 70  A 1 
ATOM 556  O O   . THR A 1 70  ? -8.297  -11.485 18.599  1.00 93.19 70  A 1 
ATOM 557  C CB  . THR A 1 70  ? -8.472  -11.035 21.556  1.00 94.25 70  A 1 
ATOM 558  O OG1 . THR A 1 70  ? -9.799  -11.458 21.764  1.00 92.67 70  A 1 
ATOM 559  C CG2 . THR A 1 70  ? -7.937  -10.525 22.895  1.00 91.06 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? -10.027 -10.082 18.600  1.00 93.33 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? -10.675 -10.648 17.412  1.00 92.63 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? -11.181 -12.089 17.590  1.00 94.06 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? -11.574 -12.750 16.622  1.00 92.35 71  A 1 
ATOM 564  N N   . GLU A 1 72  ? -11.158 -12.619 18.818  1.00 93.57 72  A 1 
ATOM 565  C CA  . GLU A 1 72  ? -11.558 -13.998 19.088  1.00 92.75 72  A 1 
ATOM 566  C C   . GLU A 1 72  ? -13.047 -14.230 18.832  1.00 93.17 72  A 1 
ATOM 567  O O   . GLU A 1 72  ? -13.915 -13.376 19.053  1.00 92.28 72  A 1 
ATOM 568  C CB  . GLU A 1 72  ? -11.203 -14.406 20.521  1.00 90.91 72  A 1 
ATOM 569  C CG  . GLU A 1 72  ? -9.698  -14.664 20.725  1.00 82.50 72  A 1 
ATOM 570  C CD  . GLU A 1 72  ? -9.451  -14.854 22.225  1.00 81.26 72  A 1 
ATOM 571  O OE1 . GLU A 1 72  ? -9.494  -15.999 22.730  1.00 73.14 72  A 1 
ATOM 572  O OE2 . GLU A 1 72  ? -9.407  -13.840 22.954  1.00 76.10 72  A 1 
ATOM 573  N N   . LYS A 1 73  ? -13.358 -15.446 18.405  1.00 94.05 73  A 1 
ATOM 574  C CA  . LYS A 1 73  ? -14.734 -15.884 18.175  1.00 93.94 73  A 1 
ATOM 575  C C   . LYS A 1 73  ? -15.577 -15.729 19.441  1.00 94.01 73  A 1 
ATOM 576  O O   . LYS A 1 73  ? -15.255 -16.315 20.470  1.00 91.22 73  A 1 
ATOM 577  C CB  . LYS A 1 73  ? -14.732 -17.338 17.675  1.00 92.44 73  A 1 
ATOM 578  C CG  . LYS A 1 73  ? -16.152 -17.846 17.375  1.00 89.96 73  A 1 
ATOM 579  C CD  . LYS A 1 73  ? -16.153 -19.323 16.966  1.00 87.22 73  A 1 
ATOM 580  C CE  . LYS A 1 73  ? -17.603 -19.784 16.780  1.00 83.38 73  A 1 
ATOM 581  N NZ  . LYS A 1 73  ? -17.700 -21.234 16.487  1.00 77.06 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? -16.693 -15.012 19.331  1.00 94.87 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? -17.671 -14.874 20.417  1.00 94.58 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? -17.272 -13.903 21.533  1.00 94.91 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? -17.931 -13.912 22.566  1.00 92.70 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? -16.218 -13.073 21.340  1.00 93.10 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? -15.751 -12.096 22.348  1.00 93.11 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? -16.062 -10.623 22.017  1.00 94.54 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? -15.589 -9.732  22.711  1.00 92.29 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? -14.260 -12.312 22.642  1.00 91.80 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? -13.975 -13.671 23.300  1.00 90.62 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? -12.572 -13.648 23.919  1.00 84.18 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? -12.199 -14.989 24.551  1.00 79.57 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? -10.781 -14.984 24.994  1.00 68.52 75  A 1 
ATOM 595  N N   . GLY A 1 76  ? -16.837 -10.349 20.978  1.00 92.54 76  A 1 
ATOM 596  C CA  . GLY A 1 76  ? -17.273 -8.986  20.653  1.00 92.13 76  A 1 
ATOM 597  C C   . GLY A 1 76  ? -18.378 -8.489  21.595  1.00 92.82 76  A 1 
ATOM 598  O O   . GLY A 1 76  ? -19.236 -9.271  22.001  1.00 91.24 76  A 1 
ATOM 599  N N   . GLY A 1 77  ? -18.357 -7.178  21.939  1.00 92.69 77  A 1 
ATOM 600  C CA  . GLY A 1 77  ? -19.415 -6.544  22.738  1.00 92.20 77  A 1 
ATOM 601  C C   . GLY A 1 77  ? -19.503 -7.028  24.191  1.00 93.16 77  A 1 
ATOM 602  O O   . GLY A 1 77  ? -20.565 -6.954  24.803  1.00 90.30 77  A 1 
ATOM 603  N N   . MET A 1 78  ? -18.393 -7.566  24.734  1.00 93.65 78  A 1 
ATOM 604  C CA  . MET A 1 78  ? -18.356 -8.095  26.108  1.00 93.42 78  A 1 
ATOM 605  C C   . MET A 1 78  ? -18.088 -7.036  27.179  1.00 94.08 78  A 1 
ATOM 606  O O   . MET A 1 78  ? -18.176 -7.361  28.368  1.00 91.38 78  A 1 
ATOM 607  C CB  . MET A 1 78  ? -17.316 -9.216  26.224  1.00 91.07 78  A 1 
ATOM 608  C CG  . MET A 1 78  ? -17.744 -10.485 25.490  1.00 86.00 78  A 1 
ATOM 609  S SD  . MET A 1 78  ? -16.648 -11.908 25.750  1.00 82.81 78  A 1 
ATOM 610  C CE  . MET A 1 78  ? -16.834 -12.192 27.520  1.00 70.98 78  A 1 
ATOM 611  N N   . ALA A 1 79  ? -17.742 -5.796  26.790  1.00 91.75 79  A 1 
ATOM 612  C CA  . ALA A 1 79  ? -17.500 -4.718  27.738  1.00 90.63 79  A 1 
ATOM 613  C C   . ALA A 1 79  ? -18.729 -4.499  28.638  1.00 91.33 79  A 1 
ATOM 614  O O   . ALA A 1 79  ? -19.879 -4.548  28.187  1.00 90.91 79  A 1 
ATOM 615  C CB  . ALA A 1 79  ? -17.094 -3.453  26.980  1.00 91.10 79  A 1 
ATOM 616  N N   . VAL A 1 80  ? -18.466 -4.263  29.931  1.00 93.13 80  A 1 
ATOM 617  C CA  . VAL A 1 80  ? -19.500 -4.021  30.947  1.00 92.36 80  A 1 
ATOM 618  C C   . VAL A 1 80  ? -19.393 -2.566  31.399  1.00 93.03 80  A 1 
ATOM 619  O O   . VAL A 1 80  ? -18.278 -2.105  31.645  1.00 91.78 80  A 1 
ATOM 620  C CB  . VAL A 1 80  ? -19.357 -4.993  32.136  1.00 90.32 80  A 1 
ATOM 621  C CG1 . VAL A 1 80  ? -20.448 -4.774  33.195  1.00 85.47 80  A 1 
ATOM 622  C CG2 . VAL A 1 80  ? -19.457 -6.457  31.686  1.00 85.84 80  A 1 
ATOM 623  N N   . PRO A 1 81  ? -20.494 -1.815  31.520  1.00 91.10 81  A 1 
ATOM 624  C CA  . PRO A 1 81  ? -20.477 -0.478  32.105  1.00 89.29 81  A 1 
ATOM 625  C C   . PRO A 1 81  ? -19.871 -0.491  33.517  1.00 89.35 81  A 1 
ATOM 626  O O   . PRO A 1 81  ? -20.300 -1.270  34.370  1.00 87.72 81  A 1 
ATOM 627  C CB  . PRO A 1 81  ? -21.935 -0.010  32.114  1.00 89.00 81  A 1 
ATOM 628  C CG  . PRO A 1 81  ? -22.582 -0.807  30.985  1.00 89.27 81  A 1 
ATOM 629  C CD  . PRO A 1 81  ? -21.840 -2.142  31.054  1.00 91.41 81  A 1 
ATOM 630  N N   . THR A 1 82  ? -18.871 0.377   33.768  1.00 92.90 82  A 1 
ATOM 631  C CA  . THR A 1 82  ? -18.174 0.469   35.063  1.00 91.36 82  A 1 
ATOM 632  C C   . THR A 1 82  ? -18.233 1.889   35.622  1.00 90.98 82  A 1 
ATOM 633  O O   . THR A 1 82  ? -17.928 2.854   34.927  1.00 87.49 82  A 1 
ATOM 634  C CB  . THR A 1 82  ? -16.707 0.012   34.970  1.00 89.19 82  A 1 
ATOM 635  O OG1 . THR A 1 82  ? -15.996 0.768   34.027  1.00 84.72 82  A 1 
ATOM 636  C CG2 . THR A 1 82  ? -16.566 -1.462  34.589  1.00 83.05 82  A 1 
ATOM 637  N N   . GLY A 1 83  ? -18.609 2.033   36.892  1.00 90.30 83  A 1 
ATOM 638  C CA  . GLY A 1 83  ? -18.738 3.334   37.562  1.00 89.15 83  A 1 
ATOM 639  C C   . GLY A 1 83  ? -19.747 4.275   36.877  1.00 90.10 83  A 1 
ATOM 640  O O   . GLY A 1 83  ? -20.610 3.841   36.123  1.00 85.30 83  A 1 
ATOM 641  N N   . GLU A 1 84  ? -19.624 5.578   37.121  1.00 88.32 84  A 1 
ATOM 642  C CA  . GLU A 1 84  ? -20.515 6.576   36.503  1.00 88.00 84  A 1 
ATOM 643  C C   . GLU A 1 84  ? -20.068 6.996   35.092  1.00 87.85 84  A 1 
ATOM 644  O O   . GLU A 1 84  ? -20.901 7.293   34.237  1.00 82.49 84  A 1 
ATOM 645  C CB  . GLU A 1 84  ? -20.600 7.833   37.378  1.00 86.24 84  A 1 
ATOM 646  C CG  . GLU A 1 84  ? -21.311 7.602   38.719  1.00 77.71 84  A 1 
ATOM 647  C CD  . GLU A 1 84  ? -21.533 8.912   39.500  1.00 71.52 84  A 1 
ATOM 648  O OE1 . GLU A 1 84  ? -22.279 8.865   40.497  1.00 65.55 84  A 1 
ATOM 649  O OE2 . GLU A 1 84  ? -20.956 9.950   39.091  1.00 68.51 84  A 1 
ATOM 650  N N   . ARG A 1 85  ? -18.743 7.043   34.852  1.00 89.47 85  A 1 
ATOM 651  C CA  . ARG A 1 85  ? -18.153 7.577   33.608  1.00 87.84 85  A 1 
ATOM 652  C C   . ARG A 1 85  ? -17.385 6.546   32.784  1.00 89.34 85  A 1 
ATOM 653  O O   . ARG A 1 85  ? -16.926 6.881   31.698  1.00 83.24 85  A 1 
ATOM 654  C CB  . ARG A 1 85  ? -17.296 8.813   33.916  1.00 85.15 85  A 1 
ATOM 655  C CG  . ARG A 1 85  ? -18.144 9.983   34.429  1.00 82.09 85  A 1 
ATOM 656  C CD  . ARG A 1 85  ? -17.299 11.257  34.499  1.00 74.66 85  A 1 
ATOM 657  N NE  . ARG A 1 85  ? -18.103 12.416  34.939  1.00 70.53 85  A 1 
ATOM 658  C CZ  . ARG A 1 85  ? -17.720 13.682  34.924  1.00 61.93 85  A 1 
ATOM 659  N NH1 . ARG A 1 85  ? -16.540 14.047  34.508  1.00 58.34 85  A 1 
ATOM 660  N NH2 . ARG A 1 85  ? -18.533 14.616  35.336  1.00 56.88 85  A 1 
ATOM 661  N N   . GLY A 1 86  ? -17.268 5.316   33.264  1.00 89.69 86  A 1 
ATOM 662  C CA  . GLY A 1 86  ? -16.492 4.252   32.636  1.00 90.11 86  A 1 
ATOM 663  C C   . GLY A 1 86  ? -15.010 4.289   32.994  1.00 92.03 86  A 1 
ATOM 664  O O   . GLY A 1 86  ? -14.521 5.215   33.644  1.00 89.54 86  A 1 
ATOM 665  N N   . GLU A 1 87  ? -14.294 3.263   32.544  1.00 89.47 87  A 1 
ATOM 666  C CA  . GLU A 1 87  ? -12.843 3.117   32.624  1.00 90.90 87  A 1 
ATOM 667  C C   . GLU A 1 87  ? -12.235 3.288   31.231  1.00 91.70 87  A 1 
ATOM 668  O O   . GLU A 1 87  ? -12.781 2.792   30.234  1.00 88.72 87  A 1 
ATOM 669  C CB  . GLU A 1 87  ? -12.517 1.755   33.242  1.00 89.63 87  A 1 
ATOM 670  C CG  . GLU A 1 87  ? -11.011 1.562   33.472  1.00 81.48 87  A 1 
ATOM 671  C CD  . GLU A 1 87  ? -10.667 0.199   34.092  1.00 80.20 87  A 1 
ATOM 672  O OE1 . GLU A 1 87  ? -9.455  -0.097  34.154  1.00 70.81 87  A 1 
ATOM 673  O OE2 . GLU A 1 87  ? -11.607 -0.525  34.488  1.00 74.95 87  A 1 
ATOM 674  N N   . ARG A 1 88  ? -11.096 4.016   31.145  1.00 91.97 88  A 1 
ATOM 675  C CA  . ARG A 1 88  ? -10.417 4.314   29.880  1.00 92.91 88  A 1 
ATOM 676  C C   . ARG A 1 88  ? -10.063 3.028   29.138  1.00 93.56 88  A 1 
ATOM 677  O O   . ARG A 1 88  ? -9.386  2.174   29.694  1.00 91.22 88  A 1 
ATOM 678  C CB  . ARG A 1 88  ? -9.159  5.159   30.124  1.00 92.28 88  A 1 
ATOM 679  C CG  . ARG A 1 88  ? -8.595  5.718   28.802  1.00 92.60 88  A 1 
ATOM 680  C CD  . ARG A 1 88  ? -7.261  6.457   28.995  1.00 91.44 88  A 1 
ATOM 681  N NE  . ARG A 1 88  ? -6.108  5.541   28.959  1.00 90.32 88  A 1 
ATOM 682  C CZ  . ARG A 1 88  ? -4.833  5.906   28.977  1.00 91.99 88  A 1 
ATOM 683  N NH1 . ARG A 1 88  ? -4.476  7.114   29.255  1.00 84.93 88  A 1 
ATOM 684  N NH2 . ARG A 1 88  ? -3.873  5.077   28.685  1.00 85.39 88  A 1 
ATOM 685  N N   . ASN A 1 89  ? -10.476 2.932   27.889  1.00 93.12 89  A 1 
ATOM 686  C CA  . ASN A 1 89  ? -10.219 1.812   26.978  1.00 93.07 89  A 1 
ATOM 687  C C   . ASN A 1 89  ? -10.779 0.452   27.446  1.00 93.97 89  A 1 
ATOM 688  O O   . ASN A 1 89  ? -10.391 -0.582  26.929  1.00 91.44 89  A 1 
ATOM 689  C CB  . ASN A 1 89  ? -8.729  1.788   26.576  1.00 92.10 89  A 1 
ATOM 690  C CG  . ASN A 1 89  ? -8.264  3.103   25.966  1.00 92.47 89  A 1 
ATOM 691  O OD1 . ASN A 1 89  ? -9.055  3.955   25.575  1.00 89.80 89  A 1 
ATOM 692  N ND2 . ASN A 1 89  ? -6.977  3.326   25.878  1.00 88.23 89  A 1 
ATOM 693  N N   . VAL A 1 90  ? -11.703 0.466   28.398  1.00 92.38 90  A 1 
ATOM 694  C CA  . VAL A 1 90  ? -12.421 -0.718  28.892  1.00 91.38 90  A 1 
ATOM 695  C C   . VAL A 1 90  ? -13.930 -0.533  28.749  1.00 92.45 90  A 1 
ATOM 696  O O   . VAL A 1 90  ? -14.636 -1.448  28.326  1.00 90.28 90  A 1 
ATOM 697  C CB  . VAL A 1 90  ? -12.048 -1.006  30.361  1.00 90.38 90  A 1 
ATOM 698  C CG1 . VAL A 1 90  ? -12.793 -2.219  30.923  1.00 87.01 90  A 1 
ATOM 699  C CG2 . VAL A 1 90  ? -10.543 -1.266  30.515  1.00 88.03 90  A 1 
ATOM 700  N N   . SER A 1 91  ? -14.430 0.661   29.087  1.00 90.46 91  A 1 
ATOM 701  C CA  . SER A 1 91  ? -15.863 0.980   29.090  1.00 91.61 91  A 1 
ATOM 702  C C   . SER A 1 91  ? -16.120 2.467   28.814  1.00 91.94 91  A 1 
ATOM 703  O O   . SER A 1 91  ? -16.917 3.119   29.484  1.00 90.32 91  A 1 
ATOM 704  C CB  . SER A 1 91  ? -16.489 0.489   30.402  1.00 92.24 91  A 1 
ATOM 705  O OG  . SER A 1 91  ? -15.853 1.083   31.515  1.00 93.71 91  A 1 
ATOM 706  N N   . ASN A 1 92  ? -15.434 3.030   27.805  1.00 94.53 92  A 1 
ATOM 707  C CA  . ASN A 1 92  ? -15.413 4.471   27.508  1.00 93.71 92  A 1 
ATOM 708  C C   . ASN A 1 92  ? -16.804 5.098   27.291  1.00 93.87 92  A 1 
ATOM 709  O O   . ASN A 1 92  ? -16.981 6.294   27.511  1.00 91.55 92  A 1 
ATOM 710  C CB  . ASN A 1 92  ? -14.541 4.703   26.256  1.00 92.60 92  A 1 
ATOM 711  C CG  . ASN A 1 92  ? -13.049 4.575   26.508  1.00 91.32 92  A 1 
ATOM 712  O OD1 . ASN A 1 92  ? -12.527 4.906   27.556  1.00 85.19 92  A 1 
ATOM 713  N ND2 . ASN A 1 92  ? -12.307 4.121   25.527  1.00 85.10 92  A 1 
ATOM 714  N N   . ALA A 1 93  ? -17.793 4.324   26.866  1.00 93.30 93  A 1 
ATOM 715  C CA  . ALA A 1 93  ? -19.157 4.795   26.638  1.00 93.10 93  A 1 
ATOM 716  C C   . ALA A 1 93  ? -20.147 4.374   27.744  1.00 93.30 93  A 1 
ATOM 717  O O   . ALA A 1 93  ? -21.357 4.376   27.509  1.00 92.32 93  A 1 
ATOM 718  C CB  . ALA A 1 93  ? -19.598 4.394   25.224  1.00 93.67 93  A 1 
ATOM 719  N N   . THR A 1 94  ? -19.652 4.059   28.953  1.00 92.81 94  A 1 
ATOM 720  C CA  . THR A 1 94  ? -20.498 3.653   30.101  1.00 91.52 94  A 1 
ATOM 721  C C   . THR A 1 94  ? -21.690 4.582   30.318  1.00 91.62 94  A 1 
ATOM 722  O O   . THR A 1 94  ? -22.816 4.107   30.442  1.00 90.37 94  A 1 
ATOM 723  C CB  . THR A 1 94  ? -19.666 3.582   31.391  1.00 90.64 94  A 1 
ATOM 724  O OG1 . THR A 1 94  ? -18.916 2.395   31.364  1.00 87.68 94  A 1 
ATOM 725  C CG2 . THR A 1 94  ? -20.499 3.522   32.674  1.00 87.16 94  A 1 
ATOM 726  N N   . TRP A 1 95  ? -21.462 5.905   30.306  1.00 94.73 95  A 1 
ATOM 727  C CA  . TRP A 1 95  ? -22.551 6.868   30.501  1.00 93.87 95  A 1 
ATOM 728  C C   . TRP A 1 95  ? -23.646 6.754   29.435  1.00 93.87 95  A 1 
ATOM 729  O O   . TRP A 1 95  ? -24.828 6.864   29.755  1.00 92.74 95  A 1 
ATOM 730  C CB  . TRP A 1 95  ? -21.989 8.291   30.520  1.00 93.19 95  A 1 
ATOM 731  C CG  . TRP A 1 95  ? -23.038 9.342   30.707  1.00 91.09 95  A 1 
ATOM 732  C CD1 . TRP A 1 95  ? -23.545 10.144  29.742  1.00 86.39 95  A 1 
ATOM 733  C CD2 . TRP A 1 95  ? -23.774 9.672   31.928  1.00 89.94 95  A 1 
ATOM 734  N NE1 . TRP A 1 95  ? -24.529 10.957  30.278  1.00 85.04 95  A 1 
ATOM 735  C CE2 . TRP A 1 95  ? -24.713 10.703  31.624  1.00 88.29 95  A 1 
ATOM 736  C CE3 . TRP A 1 95  ? -23.739 9.199   33.259  1.00 85.82 95  A 1 
ATOM 737  C CZ2 . TRP A 1 95  ? -25.573 11.238  32.595  1.00 85.68 95  A 1 
ATOM 738  C CZ3 . TRP A 1 95  ? -24.599 9.732   34.236  1.00 80.32 95  A 1 
ATOM 739  C CH2 . TRP A 1 95  ? -25.509 10.749  33.909  1.00 79.95 95  A 1 
ATOM 740  N N   . ALA A 1 96  ? -23.263 6.536   28.172  1.00 94.08 96  A 1 
ATOM 741  C CA  . ALA A 1 96  ? -24.217 6.395   27.070  1.00 93.52 96  A 1 
ATOM 742  C C   . ALA A 1 96  ? -24.945 5.040   27.103  1.00 93.57 96  A 1 
ATOM 743  O O   . ALA A 1 96  ? -26.124 4.974   26.777  1.00 92.59 96  A 1 
ATOM 744  C CB  . ALA A 1 96  ? -23.461 6.602   25.752  1.00 93.41 96  A 1 
ATOM 745  N N   . ALA A 1 97  ? -24.256 3.984   27.526  1.00 92.75 97  A 1 
ATOM 746  C CA  . ALA A 1 97  ? -24.793 2.624   27.580  1.00 91.85 97  A 1 
ATOM 747  C C   . ALA A 1 97  ? -25.535 2.289   28.890  1.00 91.71 97  A 1 
ATOM 748  O O   . ALA A 1 97  ? -26.089 1.199   29.006  1.00 90.60 97  A 1 
ATOM 749  C CB  . ALA A 1 97  ? -23.629 1.658   27.328  1.00 92.29 97  A 1 
ATOM 750  N N   . ARG A 1 98  ? -25.564 3.203   29.878  1.00 92.88 98  A 1 
ATOM 751  C CA  . ARG A 1 98  ? -26.024 2.923   31.257  1.00 91.22 98  A 1 
ATOM 752  C C   . ARG A 1 98  ? -27.426 2.304   31.362  1.00 91.90 98  A 1 
ATOM 753  O O   . ARG A 1 98  ? -27.664 1.499   32.250  1.00 90.73 98  A 1 
ATOM 754  C CB  . ARG A 1 98  ? -25.934 4.201   32.108  1.00 89.64 98  A 1 
ATOM 755  C CG  . ARG A 1 98  ? -26.999 5.240   31.729  1.00 85.03 98  A 1 
ATOM 756  C CD  . ARG A 1 98  ? -26.782 6.593   32.416  1.00 85.22 98  A 1 
ATOM 757  N NE  . ARG A 1 98  ? -27.848 7.510   32.006  1.00 82.20 98  A 1 
ATOM 758  C CZ  . ARG A 1 98  ? -27.896 8.199   30.873  1.00 81.24 98  A 1 
ATOM 759  N NH1 . ARG A 1 98  ? -26.876 8.283   30.074  1.00 72.56 98  A 1 
ATOM 760  N NH2 . ARG A 1 98  ? -29.001 8.780   30.529  1.00 74.65 98  A 1 
ATOM 761  N N   . ASP A 1 99  ? -28.325 2.689   30.449  1.00 94.94 99  A 1 
ATOM 762  C CA  . ASP A 1 99  ? -29.724 2.240   30.486  1.00 94.90 99  A 1 
ATOM 763  C C   . ASP A 1 99  ? -29.932 0.904   29.740  1.00 95.33 99  A 1 
ATOM 764  O O   . ASP A 1 99  ? -30.946 0.235   29.934  1.00 93.36 99  A 1 
ATOM 765  C CB  . ASP A 1 99  ? -30.624 3.357   29.920  1.00 94.26 99  A 1 
ATOM 766  C CG  . ASP A 1 99  ? -30.486 4.699   30.667  1.00 92.58 99  A 1 
ATOM 767  O OD1 . ASP A 1 99  ? -30.369 4.694   31.910  1.00 88.83 99  A 1 
ATOM 768  O OD2 . ASP A 1 99  ? -30.423 5.761   30.001  1.00 88.91 99  A 1 
ATOM 769  N N   . LEU A 1 100 ? -28.967 0.516   28.881  1.00 94.16 100 A 1 
ATOM 770  C CA  . LEU A 1 100 ? -29.028 -0.699  28.056  1.00 94.01 100 A 1 
ATOM 771  C C   . LEU A 1 100 ? -28.096 -1.803  28.575  1.00 93.79 100 A 1 
ATOM 772  O O   . LEU A 1 100 ? -28.431 -2.983  28.502  1.00 90.99 100 A 1 
ATOM 773  C CB  . LEU A 1 100 ? -28.698 -0.337  26.596  1.00 93.78 100 A 1 
ATOM 774  C CG  . LEU A 1 100 ? -29.653 0.671   25.928  1.00 93.08 100 A 1 
ATOM 775  C CD1 . LEU A 1 100 ? -29.183 0.950   24.500  1.00 90.46 100 A 1 
ATOM 776  C CD2 . LEU A 1 100 ? -31.092 0.154   25.858  1.00 90.48 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? -26.926 -1.432  29.119  1.00 93.54 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? -25.983 -2.360  29.739  1.00 93.35 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? -25.040 -3.073  28.763  1.00 94.43 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? -24.706 -2.565  27.690  1.00 93.21 101 A 1 
ATOM 781  N N   . GLN A 1 102 ? -24.556 -4.238  29.156  1.00 92.90 102 A 1 
ATOM 782  C CA  . GLN A 1 102 ? -23.616 -5.062  28.390  1.00 93.74 102 A 1 
ATOM 783  C C   . GLN A 1 102 ? -24.198 -5.464  27.025  1.00 93.35 102 A 1 
ATOM 784  O O   . GLN A 1 102 ? -25.382 -5.771  26.914  1.00 89.78 102 A 1 
ATOM 785  C CB  . GLN A 1 102 ? -23.241 -6.304  29.214  1.00 92.98 102 A 1 
ATOM 786  C CG  . GLN A 1 102 ? -22.111 -7.117  28.557  1.00 92.35 102 A 1 
ATOM 787  C CD  . GLN A 1 102 ? -21.663 -8.315  29.385  1.00 92.53 102 A 1 
ATOM 788  O OE1 . GLN A 1 102 ? -22.421 -8.927  30.120  1.00 88.26 102 A 1 
ATOM 789  N NE2 . GLN A 1 102 ? -20.414 -8.708  29.283  1.00 87.17 102 A 1 
ATOM 790  N N   . GLY A 1 103 ? -23.335 -5.489  25.999  1.00 92.15 103 A 1 
ATOM 791  C CA  . GLY A 1 103 ? -23.721 -5.784  24.616  1.00 91.85 103 A 1 
ATOM 792  C C   . GLY A 1 103 ? -24.226 -4.570  23.830  1.00 93.25 103 A 1 
ATOM 793  O O   . GLY A 1 103 ? -24.451 -4.684  22.628  1.00 90.55 103 A 1 
ATOM 794  N N   . TRP A 1 104 ? -24.355 -3.399  24.464  1.00 94.31 104 A 1 
ATOM 795  C CA  . TRP A 1 104 ? -24.877 -2.174  23.851  1.00 94.18 104 A 1 
ATOM 796  C C   . TRP A 1 104 ? -23.821 -1.066  23.770  1.00 93.87 104 A 1 
ATOM 797  O O   . TRP A 1 104 ? -23.935 -0.031  24.418  1.00 89.68 104 A 1 
ATOM 798  C CB  . TRP A 1 104 ? -26.144 -1.732  24.580  1.00 93.69 104 A 1 
ATOM 799  C CG  . TRP A 1 104 ? -27.285 -2.689  24.459  1.00 93.45 104 A 1 
ATOM 800  C CD1 . TRP A 1 104 ? -27.650 -3.608  25.378  1.00 89.24 104 A 1 
ATOM 801  C CD2 . TRP A 1 104 ? -28.208 -2.840  23.338  1.00 92.61 104 A 1 
ATOM 802  N NE1 . TRP A 1 104 ? -28.741 -4.315  24.911  1.00 89.07 104 A 1 
ATOM 803  C CE2 . TRP A 1 104 ? -29.130 -3.879  23.665  1.00 90.12 104 A 1 
ATOM 804  C CE3 . TRP A 1 104 ? -28.361 -2.199  22.085  1.00 89.18 104 A 1 
ATOM 805  C CZ2 . TRP A 1 104 ? -30.161 -4.260  22.793  1.00 89.43 104 A 1 
ATOM 806  C CZ3 . TRP A 1 104 ? -29.391 -2.580  21.208  1.00 85.93 104 A 1 
ATOM 807  C CH2 . TRP A 1 104 ? -30.289 -3.605  21.560  1.00 85.62 104 A 1 
ATOM 808  N N   . LYS A 1 105 ? -22.770 -1.270  22.927  1.00 92.81 105 A 1 
ATOM 809  C CA  . LYS A 1 105 ? -21.779 -0.243  22.561  1.00 94.17 105 A 1 
ATOM 810  C C   . LYS A 1 105 ? -21.103 0.414   23.786  1.00 94.91 105 A 1 
ATOM 811  O O   . LYS A 1 105 ? -21.091 1.634   23.927  1.00 93.44 105 A 1 
ATOM 812  C CB  . LYS A 1 105 ? -22.447 0.753   21.583  1.00 93.05 105 A 1 
ATOM 813  C CG  . LYS A 1 105 ? -21.442 1.633   20.841  1.00 92.12 105 A 1 
ATOM 814  C CD  . LYS A 1 105 ? -22.148 2.536   19.821  1.00 90.42 105 A 1 
ATOM 815  C CE  . LYS A 1 105 ? -21.101 3.366   19.076  1.00 88.99 105 A 1 
ATOM 816  N NZ  . LYS A 1 105 ? -21.702 4.211   18.017  1.00 85.00 105 A 1 
ATOM 817  N N   . VAL A 1 106 ? -20.560 -0.401  24.691  1.00 92.37 106 A 1 
ATOM 818  C CA  . VAL A 1 106 ? -19.967 0.059   25.963  1.00 92.52 106 A 1 
ATOM 819  C C   . VAL A 1 106 ? -18.545 0.597   25.773  1.00 93.34 106 A 1 
ATOM 820  O O   . VAL A 1 106 ? -18.149 1.534   26.472  1.00 92.02 106 A 1 
ATOM 821  C CB  . VAL A 1 106 ? -20.006 -1.068  27.010  1.00 92.17 106 A 1 
ATOM 822  C CG1 . VAL A 1 106 ? -19.381 -0.647  28.345  1.00 89.23 106 A 1 
ATOM 823  C CG2 . VAL A 1 106 ? -21.449 -1.506  27.296  1.00 88.99 106 A 1 
ATOM 824  N N   . ASN A 1 107 ? -17.765 0.073   24.812  1.00 95.19 107 A 1 
ATOM 825  C CA  . ASN A 1 107 ? -16.400 0.515   24.532  1.00 95.41 107 A 1 
ATOM 826  C C   . ASN A 1 107 ? -16.115 0.710   23.028  1.00 96.10 107 A 1 
ATOM 827  O O   . ASN A 1 107 ? -15.237 0.056   22.476  1.00 95.47 107 A 1 
ATOM 828  C CB  . ASN A 1 107 ? -15.421 -0.458  25.212  1.00 94.82 107 A 1 
ATOM 829  C CG  . ASN A 1 107 ? -14.040 0.155   25.307  1.00 93.79 107 A 1 
ATOM 830  O OD1 . ASN A 1 107 ? -13.865 1.216   25.887  1.00 88.31 107 A 1 
ATOM 831  N ND2 . ASN A 1 107 ? -13.038 -0.484  24.764  1.00 88.37 107 A 1 
ATOM 832  N N   . PRO A 1 108 ? -16.828 1.597   22.308  1.00 95.56 108 A 1 
ATOM 833  C CA  . PRO A 1 108 ? -16.737 1.692   20.845  1.00 95.28 108 A 1 
ATOM 834  C C   . PRO A 1 108 ? -15.478 2.405   20.331  1.00 96.13 108 A 1 
ATOM 835  O O   . PRO A 1 108 ? -15.262 2.461   19.121  1.00 95.72 108 A 1 
ATOM 836  C CB  . PRO A 1 108 ? -18.000 2.451   20.443  1.00 95.07 108 A 1 
ATOM 837  C CG  . PRO A 1 108 ? -18.226 3.380   21.635  1.00 95.06 108 A 1 
ATOM 838  C CD  . PRO A 1 108 ? -17.835 2.506   22.817  1.00 96.13 108 A 1 
ATOM 839  N N   . PHE A 1 109 ? -14.670 3.005   21.204  1.00 96.10 109 A 1 
ATOM 840  C CA  . PHE A 1 109 ? -13.453 3.740   20.870  1.00 96.37 109 A 1 
ATOM 841  C C   . PHE A 1 109 ? -12.399 3.563   21.960  1.00 96.63 109 A 1 
ATOM 842  O O   . PHE A 1 109 ? -12.709 3.187   23.090  1.00 96.25 109 A 1 
ATOM 843  C CB  . PHE A 1 109 ? -13.765 5.234   20.655  1.00 96.55 109 A 1 
ATOM 844  C CG  . PHE A 1 109 ? -14.222 5.991   21.891  1.00 96.95 109 A 1 
ATOM 845  C CD1 . PHE A 1 109 ? -15.579 5.998   22.259  1.00 95.20 109 A 1 
ATOM 846  C CD2 . PHE A 1 109 ? -13.290 6.698   22.677  1.00 95.72 109 A 1 
ATOM 847  C CE1 . PHE A 1 109 ? -16.003 6.697   23.401  1.00 94.69 109 A 1 
ATOM 848  C CE2 . PHE A 1 109 ? -13.715 7.397   23.823  1.00 94.73 109 A 1 
ATOM 849  C CZ  . PHE A 1 109 ? -15.074 7.397   24.184  1.00 95.18 109 A 1 
ATOM 850  N N   . ILE A 1 110 ? -11.150 3.890   21.615  1.00 97.19 110 A 1 
ATOM 851  C CA  . ILE A 1 110 ? -10.052 4.055   22.568  1.00 97.26 110 A 1 
ATOM 852  C C   . ILE A 1 110 ? -9.655  5.528   22.670  1.00 97.53 110 A 1 
ATOM 853  O O   . ILE A 1 110 ? -9.826  6.299   21.724  1.00 97.60 110 A 1 
ATOM 854  C CB  . ILE A 1 110 ? -8.843  3.161   22.221  1.00 97.28 110 A 1 
ATOM 855  C CG1 . ILE A 1 110 ? -8.285  3.472   20.812  1.00 95.25 110 A 1 
ATOM 856  C CG2 . ILE A 1 110 ? -9.230  1.680   22.380  1.00 92.87 110 A 1 
ATOM 857  C CD1 . ILE A 1 110 ? -6.960  2.785   20.512  1.00 93.12 110 A 1 
ATOM 858  N N   . THR A 1 111 ? -9.069  5.903   23.814  1.00 97.56 111 A 1 
ATOM 859  C CA  . THR A 1 111 ? -8.383  7.186   24.019  1.00 97.44 111 A 1 
ATOM 860  C C   . THR A 1 111 ? -6.885  6.924   24.115  1.00 97.51 111 A 1 
ATOM 861  O O   . THR A 1 111 ? -6.463  6.123   24.952  1.00 97.16 111 A 1 
ATOM 862  C CB  . THR A 1 111 ? -8.891  7.900   25.279  1.00 97.08 111 A 1 
ATOM 863  O OG1 . THR A 1 111 ? -10.279 8.131   25.183  1.00 94.27 111 A 1 
ATOM 864  C CG2 . THR A 1 111 ? -8.222  9.260   25.493  1.00 93.94 111 A 1 
ATOM 865  N N   . ILE A 1 112 ? -6.090  7.595   23.266  1.00 97.51 112 A 1 
ATOM 866  C CA  . ILE A 1 112 ? -4.624  7.552   23.251  1.00 97.95 112 A 1 
ATOM 867  C C   . ILE A 1 112 ? -4.119  8.913   23.742  1.00 97.96 112 A 1 
ATOM 868  O O   . ILE A 1 112 ? -4.386  9.941   23.109  1.00 97.84 112 A 1 
ATOM 869  C CB  . ILE A 1 112 ? -4.075  7.197   21.847  1.00 98.25 112 A 1 
ATOM 870  C CG1 . ILE A 1 112 ? -4.792  5.969   21.231  1.00 97.69 112 A 1 
ATOM 871  C CG2 . ILE A 1 112 ? -2.557  6.951   21.952  1.00 97.82 112 A 1 
ATOM 872  C CD1 . ILE A 1 112 ? -4.295  5.573   19.835  1.00 97.02 112 A 1 
ATOM 873  N N   . ASN A 1 113 ? -3.423  8.938   24.875  1.00 98.12 113 A 1 
ATOM 874  C CA  . ASN A 1 113 ? -2.906  10.172  25.466  1.00 98.06 113 A 1 
ATOM 875  C C   . ASN A 1 113 ? -1.759  10.761  24.630  1.00 98.21 113 A 1 
ATOM 876  O O   . ASN A 1 113 ? -1.185  10.100  23.765  1.00 97.93 113 A 1 
ATOM 877  C CB  . ASN A 1 113 ? -2.465  9.897   26.910  1.00 97.78 113 A 1 
ATOM 878  C CG  . ASN A 1 113 ? -3.615  9.613   27.852  1.00 96.85 113 A 1 
ATOM 879  O OD1 . ASN A 1 113 ? -4.719  10.116  27.736  1.00 91.00 113 A 1 
ATOM 880  N ND2 . ASN A 1 113 ? -3.378  8.822   28.869  1.00 90.03 113 A 1 
ATOM 881  N N   . SER A 1 114 ? -1.391  12.012  24.912  1.00 98.21 114 A 1 
ATOM 882  C CA  . SER A 1 114 ? -0.171  12.638  24.403  1.00 98.06 114 A 1 
ATOM 883  C C   . SER A 1 114 ? 1.057   11.760  24.682  1.00 98.05 114 A 1 
ATOM 884  O O   . SER A 1 114 ? 1.252   11.311  25.814  1.00 97.25 114 A 1 
ATOM 885  C CB  . SER A 1 114 ? -0.005  13.996  25.076  1.00 97.35 114 A 1 
ATOM 886  O OG  . SER A 1 114 ? 1.239   14.551  24.727  1.00 89.76 114 A 1 
ATOM 887  N N   . GLY A 1 115 ? 1.869   11.496  23.647  1.00 97.71 115 A 1 
ATOM 888  C CA  . GLY A 1 115 ? 3.073   10.662  23.721  1.00 97.61 115 A 1 
ATOM 889  C C   . GLY A 1 115 ? 2.822   9.158   23.922  1.00 98.07 115 A 1 
ATOM 890  O O   . GLY A 1 115 ? 3.780   8.408   24.101  1.00 97.29 115 A 1 
ATOM 891  N N   . GLU A 1 116 ? 1.581   8.691   23.909  1.00 97.79 116 A 1 
ATOM 892  C CA  . GLU A 1 116 ? 1.234   7.277   24.112  1.00 98.12 116 A 1 
ATOM 893  C C   . GLU A 1 116 ? 1.188   6.519   22.782  1.00 98.37 116 A 1 
ATOM 894  O O   . GLU A 1 116 ? 0.630   6.984   21.784  1.00 98.15 116 A 1 
ATOM 895  C CB  . GLU A 1 116 ? -0.097  7.171   24.891  1.00 97.82 116 A 1 
ATOM 896  C CG  . GLU A 1 116 ? -0.525  5.739   25.276  1.00 95.84 116 A 1 
ATOM 897  C CD  . GLU A 1 116 ? -1.836  5.696   26.105  1.00 96.69 116 A 1 
ATOM 898  O OE1 . GLU A 1 116 ? -2.166  4.661   26.728  1.00 89.90 116 A 1 
ATOM 899  O OE2 . GLU A 1 116 ? -2.567  6.711   26.207  1.00 92.89 116 A 1 
ATOM 900  N N   . THR A 1 117 ? 1.739   5.301   22.777  1.00 98.36 117 A 1 
ATOM 901  C CA  . THR A 1 117 ? 1.547   4.312   21.707  1.00 98.43 117 A 1 
ATOM 902  C C   . THR A 1 117 ? 0.587   3.227   22.185  1.00 98.44 117 A 1 
ATOM 903  O O   . THR A 1 117 ? 0.841   2.571   23.194  1.00 98.06 117 A 1 
ATOM 904  C CB  . THR A 1 117 ? 2.875   3.684   21.262  1.00 98.28 117 A 1 
ATOM 905  O OG1 . THR A 1 117 ? 3.770   4.673   20.819  1.00 96.69 117 A 1 
ATOM 906  C CG2 . THR A 1 117 ? 2.699   2.704   20.102  1.00 96.65 117 A 1 
ATOM 907  N N   . PHE A 1 118 ? -0.489  2.991   21.438  1.00 98.49 118 A 1 
ATOM 908  C CA  . PHE A 1 118 ? -1.468  1.946   21.718  1.00 98.48 118 A 1 
ATOM 909  C C   . PHE A 1 118 ? -1.389  0.832   20.666  1.00 98.55 118 A 1 
ATOM 910  O O   . PHE A 1 118 ? -1.332  1.103   19.465  1.00 98.32 118 A 1 
ATOM 911  C CB  . PHE A 1 118 ? -2.863  2.574   21.801  1.00 98.31 118 A 1 
ATOM 912  C CG  . PHE A 1 118 ? -3.891  1.651   22.415  1.00 98.21 118 A 1 
ATOM 913  C CD1 . PHE A 1 118 ? -4.581  0.721   21.616  1.00 97.33 118 A 1 
ATOM 914  C CD2 . PHE A 1 118 ? -4.140  1.697   23.799  1.00 97.49 118 A 1 
ATOM 915  C CE1 . PHE A 1 118 ? -5.510  -0.160  22.198  1.00 96.53 118 A 1 
ATOM 916  C CE2 . PHE A 1 118 ? -5.072  0.819   24.382  1.00 96.52 118 A 1 
ATOM 917  C CZ  . PHE A 1 118 ? -5.757  -0.110  23.582  1.00 96.43 118 A 1 
ATOM 918  N N   . THR A 1 119 ? -1.410  -0.427  21.098  1.00 98.31 119 A 1 
ATOM 919  C CA  . THR A 1 119 ? -1.495  -1.580  20.185  1.00 98.24 119 A 1 
ATOM 920  C C   . THR A 1 119 ? -2.954  -1.810  19.800  1.00 98.28 119 A 1 
ATOM 921  O O   . THR A 1 119 ? -3.764  -2.194  20.637  1.00 97.93 119 A 1 
ATOM 922  C CB  . THR A 1 119 ? -0.882  -2.839  20.808  1.00 97.99 119 A 1 
ATOM 923  O OG1 . THR A 1 119 ? 0.479   -2.591  21.099  1.00 96.28 119 A 1 
ATOM 924  C CG2 . THR A 1 119 ? -0.909  -4.035  19.855  1.00 96.05 119 A 1 
ATOM 925  N N   . LEU A 1 120 ? -3.275  -1.557  18.533  1.00 98.01 120 A 1 
ATOM 926  C CA  . LEU A 1 120 ? -4.627  -1.721  17.986  1.00 97.94 120 A 1 
ATOM 927  C C   . LEU A 1 120 ? -4.959  -3.186  17.715  1.00 97.90 120 A 1 
ATOM 928  O O   . LEU A 1 120 ? -6.093  -3.605  17.923  1.00 97.38 120 A 1 
ATOM 929  C CB  . LEU A 1 120 ? -4.773  -0.925  16.674  1.00 98.05 120 A 1 
ATOM 930  C CG  . LEU A 1 120 ? -4.474  0.582   16.752  1.00 97.73 120 A 1 
ATOM 931  C CD1 . LEU A 1 120 ? -4.762  1.213   15.390  1.00 96.74 120 A 1 
ATOM 932  C CD2 . LEU A 1 120 ? -5.320  1.292   17.806  1.00 96.85 120 A 1 
ATOM 933  N N   . ALA A 1 121 ? -3.973  -3.945  17.226  1.00 98.24 121 A 1 
ATOM 934  C CA  . ALA A 1 121 ? -4.125  -5.347  16.881  1.00 98.13 121 A 1 
ATOM 935  C C   . ALA A 1 121 ? -2.830  -6.120  17.117  1.00 98.13 121 A 1 
ATOM 936  O O   . ALA A 1 121 ? -1.739  -5.639  16.813  1.00 97.74 121 A 1 
ATOM 937  C CB  . ALA A 1 121 ? -4.579  -5.460  15.420  1.00 97.91 121 A 1 
ATOM 938  N N   . GLU A 1 122 ? -2.967  -7.341  17.608  1.00 98.11 122 A 1 
ATOM 939  C CA  . GLU A 1 122 ? -1.914  -8.348  17.685  1.00 97.67 122 A 1 
ATOM 940  C C   . GLU A 1 122 ? -2.526  -9.698  17.293  1.00 97.76 122 A 1 
ATOM 941  O O   . GLU A 1 122 ? -3.372  -10.236 18.001  1.00 96.33 122 A 1 
ATOM 942  C CB  . GLU A 1 122 ? -1.283  -8.319  19.083  1.00 96.12 122 A 1 
ATOM 943  C CG  . GLU A 1 122 ? 0.003   -9.150  19.133  1.00 87.34 122 A 1 
ATOM 944  C CD  . GLU A 1 122 ? 0.936   -8.775  20.297  1.00 85.99 122 A 1 
ATOM 945  O OE1 . GLU A 1 122 ? 2.049   -9.353  20.326  1.00 77.86 122 A 1 
ATOM 946  O OE2 . GLU A 1 122 ? 0.620   -7.866  21.090  1.00 79.13 122 A 1 
ATOM 947  N N   . ILE A 1 123 ? -2.174  -10.174 16.101  1.00 97.94 123 A 1 
ATOM 948  C CA  . ILE A 1 123 ? -2.829  -11.297 15.428  1.00 97.80 123 A 1 
ATOM 949  C C   . ILE A 1 123 ? -1.810  -12.413 15.235  1.00 97.61 123 A 1 
ATOM 950  O O   . ILE A 1 123 ? -0.737  -12.170 14.686  1.00 96.88 123 A 1 
ATOM 951  C CB  . ILE A 1 123 ? -3.435  -10.855 14.073  1.00 97.66 123 A 1 
ATOM 952  C CG1 . ILE A 1 123 ? -4.423  -9.673  14.234  1.00 96.87 123 A 1 
ATOM 953  C CG2 . ILE A 1 123 ? -4.126  -12.047 13.384  1.00 96.83 123 A 1 
ATOM 954  C CD1 . ILE A 1 123 ? -4.825  -9.015  12.906  1.00 95.85 123 A 1 
ATOM 955  N N   . GLU A 1 124 ? -2.160  -13.628 15.635  1.00 97.58 124 A 1 
ATOM 956  C CA  . GLU A 1 124 ? -1.363  -14.838 15.455  1.00 97.05 124 A 1 
ATOM 957  C C   . GLU A 1 124 ? -1.900  -15.698 14.301  1.00 96.78 124 A 1 
ATOM 958  O O   . GLU A 1 124 ? -3.117  -15.812 14.096  1.00 94.41 124 A 1 
ATOM 959  C CB  . GLU A 1 124 ? -1.358  -15.659 16.755  1.00 96.19 124 A 1 
ATOM 960  C CG  . GLU A 1 124 ? -0.656  -14.965 17.941  1.00 89.62 124 A 1 
ATOM 961  C CD  . GLU A 1 124 ? 0.863   -14.795 17.763  1.00 85.85 124 A 1 
ATOM 962  O OE1 . GLU A 1 124 ? 1.443   -13.945 18.482  1.00 76.11 124 A 1 
ATOM 963  O OE2 . GLU A 1 124 ? 1.443   -15.523 16.930  1.00 77.14 124 A 1 
ATOM 964  N N   . GLY A 1 125 ? -0.986  -16.363 13.596  1.00 92.95 125 A 1 
ATOM 965  C CA  . GLY A 1 125 ? -1.281  -17.316 12.523  1.00 92.23 125 A 1 
ATOM 966  C C   . GLY A 1 125 ? -1.190  -16.716 11.122  1.00 94.81 125 A 1 
ATOM 967  O O   . GLY A 1 125 ? -1.082  -15.507 10.977  1.00 92.23 125 A 1 
ATOM 968  N N   . PRO A 1 126 ? -1.206  -17.560 10.067  1.00 97.20 126 A 1 
ATOM 969  C CA  . PRO A 1 126 ? -1.173  -17.064 8.698   1.00 97.62 126 A 1 
ATOM 970  C C   . PRO A 1 126 ? -2.525  -16.461 8.303   1.00 97.99 126 A 1 
ATOM 971  O O   . PRO A 1 126 ? -3.590  -16.952 8.694   1.00 96.80 126 A 1 
ATOM 972  C CB  . PRO A 1 126 ? -0.797  -18.278 7.841   1.00 96.49 126 A 1 
ATOM 973  C CG  . PRO A 1 126 ? -1.396  -19.447 8.624   1.00 95.26 126 A 1 
ATOM 974  C CD  . PRO A 1 126 ? -1.259  -19.014 10.081  1.00 96.89 126 A 1 
ATOM 975  N N   . GLY A 1 127 ? -2.475  -15.406 7.489   1.00 97.84 127 A 1 
ATOM 976  C CA  . GLY A 1 127 ? -3.669  -14.734 7.003   1.00 97.88 127 A 1 
ATOM 977  C C   . GLY A 1 127 ? -3.377  -13.435 6.268   1.00 98.24 127 A 1 
ATOM 978  O O   . GLY A 1 127 ? -2.262  -13.199 5.816   1.00 97.85 127 A 1 
ATOM 979  N N   . ALA A 1 128 ? -4.389  -12.588 6.142   1.00 97.93 128 A 1 
ATOM 980  C CA  . ALA A 1 128 ? -4.235  -11.234 5.623   1.00 98.11 128 A 1 
ATOM 981  C C   . ALA A 1 128 ? -5.237  -10.273 6.260   1.00 98.20 128 A 1 
ATOM 982  O O   . ALA A 1 128 ? -6.403  -10.630 6.454   1.00 97.80 128 A 1 
ATOM 983  C CB  . ALA A 1 128 ? -4.386  -11.241 4.099   1.00 97.79 128 A 1 
ATOM 984  N N   . ILE A 1 129 ? -4.781  -9.032  6.520   1.00 98.27 129 A 1 
ATOM 985  C CA  . ILE A 1 129 ? -5.695  -7.902  6.706   1.00 98.25 129 A 1 
ATOM 986  C C   . ILE A 1 129 ? -6.353  -7.627  5.350   1.00 98.14 129 A 1 
ATOM 987  O O   . ILE A 1 129 ? -5.663  -7.580  4.333   1.00 97.70 129 A 1 
ATOM 988  C CB  . ILE A 1 129 ? -4.965  -6.650  7.233   1.00 98.02 129 A 1 
ATOM 989  C CG1 . ILE A 1 129 ? -4.085  -6.903  8.481   1.00 96.04 129 A 1 
ATOM 990  C CG2 . ILE A 1 129 ? -5.968  -5.523  7.518   1.00 96.98 129 A 1 
ATOM 991  C CD1 . ILE A 1 129 ? -4.809  -7.526  9.672   1.00 87.00 129 A 1 
ATOM 992  N N   . GLN A 1 130 ? -7.671  -7.458  5.335   1.00 97.95 130 A 1 
ATOM 993  C CA  . GLN A 1 130 ? -8.452  -7.228  4.113   1.00 97.64 130 A 1 
ATOM 994  C C   . GLN A 1 130 ? -9.162  -5.873  4.120   1.00 97.66 130 A 1 
ATOM 995  O O   . GLN A 1 130 ? -9.433  -5.317  3.057   1.00 96.66 130 A 1 
ATOM 996  C CB  . GLN A 1 130 ? -9.465  -8.366  3.923   1.00 96.99 130 A 1 
ATOM 997  C CG  . GLN A 1 130 ? -8.777  -9.716  3.694   1.00 95.30 130 A 1 
ATOM 998  C CD  . GLN A 1 130 ? -9.773  -10.825 3.381   1.00 94.79 130 A 1 
ATOM 999  O OE1 . GLN A 1 130 ? -10.641 -11.164 4.172   1.00 86.71 130 A 1 
ATOM 1000 N NE2 . GLN A 1 130 ? -9.671  -11.449 2.225   1.00 86.05 130 A 1 
ATOM 1001 N N   . HIS A 1 131 ? -9.436  -5.334  5.304   1.00 97.51 131 A 1 
ATOM 1002 C CA  . HIS A 1 131 ? -10.047 -4.025  5.457   1.00 98.02 131 A 1 
ATOM 1003 C C   . HIS A 1 131 ? -9.620  -3.379  6.780   1.00 98.31 131 A 1 
ATOM 1004 O O   . HIS A 1 131 ? -9.519  -4.037  7.815   1.00 98.13 131 A 1 
ATOM 1005 C CB  . HIS A 1 131 ? -11.570 -4.172  5.345   1.00 97.77 131 A 1 
ATOM 1006 C CG  . HIS A 1 131 ? -12.352 -2.940  5.692   1.00 97.17 131 A 1 
ATOM 1007 N ND1 . HIS A 1 131 ? -13.221 -2.834  6.757   1.00 90.30 131 A 1 
ATOM 1008 C CD2 . HIS A 1 131 ? -12.369 -1.744  5.031   1.00 91.77 131 A 1 
ATOM 1009 C CE1 . HIS A 1 131 ? -13.758 -1.609  6.727   1.00 92.79 131 A 1 
ATOM 1010 N NE2 . HIS A 1 131 ? -13.264 -0.904  5.695   1.00 93.57 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? -9.375  -2.071  6.731   1.00 97.92 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? -9.177  -1.234  7.913   1.00 98.15 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? -10.131 -0.055  7.800   1.00 98.15 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? -10.043 0.711   6.841   1.00 97.82 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? -7.707  -0.770  8.059   1.00 98.21 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? -6.732  -1.969  8.105   1.00 97.60 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? -7.565  0.103   9.316   1.00 97.71 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? -5.247  -1.577  8.156   1.00 96.27 132 A 1 
ATOM 1019 N N   . TRP A 1 133 ? -10.993 0.103   8.786   1.00 98.45 133 A 1 
ATOM 1020 C CA  . TRP A 1 133 ? -11.778 1.319   8.981   1.00 98.54 133 A 1 
ATOM 1021 C C   . TRP A 1 133 ? -11.277 2.068   10.212  1.00 98.55 133 A 1 
ATOM 1022 O O   . TRP A 1 133 ? -11.004 1.458   11.248  1.00 98.16 133 A 1 
ATOM 1023 C CB  . TRP A 1 133 ? -13.261 0.988   9.096   1.00 98.34 133 A 1 
ATOM 1024 C CG  . TRP A 1 133 ? -14.125 2.149   9.498   1.00 97.80 133 A 1 
ATOM 1025 C CD1 . TRP A 1 133 ? -14.651 3.064   8.662   1.00 95.52 133 A 1 
ATOM 1026 C CD2 . TRP A 1 133 ? -14.545 2.546   10.840  1.00 97.43 133 A 1 
ATOM 1027 N NE1 . TRP A 1 133 ? -15.378 4.001   9.388   1.00 95.15 133 A 1 
ATOM 1028 C CE2 . TRP A 1 133 ? -15.351 3.718   10.731  1.00 96.18 133 A 1 
ATOM 1029 C CE3 . TRP A 1 133 ? -14.336 2.029   12.132  1.00 95.24 133 A 1 
ATOM 1030 C CZ2 . TRP A 1 133 ? -15.929 4.341   11.850  1.00 95.43 133 A 1 
ATOM 1031 C CZ3 . TRP A 1 133 ? -14.907 2.647   13.259  1.00 92.56 133 A 1 
ATOM 1032 C CH2 . TRP A 1 133 ? -15.705 3.793   13.118  1.00 92.55 133 A 1 
ATOM 1033 N N   . MET A 1 134 ? -11.176 3.402   10.113  1.00 98.00 134 A 1 
ATOM 1034 C CA  . MET A 1 134 ? -10.811 4.259   11.239  1.00 97.36 134 A 1 
ATOM 1035 C C   . MET A 1 134 ? -11.568 5.585   11.197  1.00 97.67 134 A 1 
ATOM 1036 O O   . MET A 1 134 ? -11.739 6.188   10.141  1.00 96.60 134 A 1 
ATOM 1037 C CB  . MET A 1 134 ? -9.295  4.528   11.261  1.00 94.37 134 A 1 
ATOM 1038 C CG  . MET A 1 134 ? -8.466  3.266   11.515  1.00 89.05 134 A 1 
ATOM 1039 S SD  . MET A 1 134 ? -6.693  3.567   11.739  1.00 92.07 134 A 1 
ATOM 1040 C CE  . MET A 1 134 ? -6.139  1.865   12.035  1.00 85.33 134 A 1 
ATOM 1041 N N   . THR A 1 135 ? -11.944 6.079   12.369  1.00 98.02 135 A 1 
ATOM 1042 C CA  . THR A 1 135 ? -12.393 7.461   12.583  1.00 97.80 135 A 1 
ATOM 1043 C C   . THR A 1 135 ? -11.556 8.077   13.705  1.00 97.94 135 A 1 
ATOM 1044 O O   . THR A 1 135 ? -11.929 7.974   14.879  1.00 96.66 135 A 1 
ATOM 1045 C CB  . THR A 1 135 ? -13.905 7.522   12.856  1.00 96.49 135 A 1 
ATOM 1046 O OG1 . THR A 1 135 ? -14.608 7.085   11.717  1.00 88.72 135 A 1 
ATOM 1047 C CG2 . THR A 1 135 ? -14.409 8.928   13.130  1.00 87.06 135 A 1 
ATOM 1048 N N   . PRO A 1 136 ? -10.378 8.663   13.368  1.00 97.34 136 A 1 
ATOM 1049 C CA  . PRO A 1 136 ? -9.539  9.361   14.329  1.00 96.58 136 A 1 
ATOM 1050 C C   . PRO A 1 136 ? -10.065 10.773  14.608  1.00 95.80 136 A 1 
ATOM 1051 O O   . PRO A 1 136 ? -10.467 11.504  13.698  1.00 93.42 136 A 1 
ATOM 1052 C CB  . PRO A 1 136 ? -8.145  9.383   13.705  1.00 95.83 136 A 1 
ATOM 1053 C CG  . PRO A 1 136 ? -8.436  9.434   12.210  1.00 94.90 136 A 1 
ATOM 1054 C CD  . PRO A 1 136 ? -9.726  8.625   12.064  1.00 96.75 136 A 1 
ATOM 1055 N N   . THR A 1 137 ? -10.016 11.192  15.875  1.00 96.05 137 A 1 
ATOM 1056 C CA  . THR A 1 137 ? -10.152 12.598  16.282  1.00 93.63 137 A 1 
ATOM 1057 C C   . THR A 1 137 ? -8.775  13.267  16.387  1.00 90.33 137 A 1 
ATOM 1058 O O   . THR A 1 137 ? -7.744  12.598  16.320  1.00 84.04 137 A 1 
ATOM 1059 C CB  . THR A 1 137 ? -10.926 12.746  17.602  1.00 93.63 137 A 1 
ATOM 1060 O OG1 . THR A 1 137 ? -10.187 12.234  18.687  1.00 92.41 137 A 1 
ATOM 1061 C CG2 . THR A 1 137 ? -12.286 12.056  17.575  1.00 91.18 137 A 1 
ATOM 1062 N N   . GLY A 1 138 ? -8.741  14.585  16.579  1.00 91.72 138 A 1 
ATOM 1063 C CA  . GLY A 1 138 ? -7.485  15.326  16.718  1.00 91.33 138 A 1 
ATOM 1064 C C   . GLY A 1 138 ? -6.774  15.585  15.386  1.00 93.54 138 A 1 
ATOM 1065 O O   . GLY A 1 138 ? -7.394  15.590  14.318  1.00 91.03 138 A 1 
ATOM 1066 N N   . ASN A 1 139 ? -5.458  15.847  15.458  1.00 95.01 139 A 1 
ATOM 1067 C CA  . ASN A 1 139 ? -4.645  16.141  14.280  1.00 96.02 139 A 1 
ATOM 1068 C C   . ASN A 1 139 ? -4.175  14.837  13.610  1.00 96.83 139 A 1 
ATOM 1069 O O   . ASN A 1 139 ? -3.418  14.062  14.196  1.00 96.23 139 A 1 
ATOM 1070 C CB  . ASN A 1 139 ? -3.487  17.065  14.700  1.00 95.01 139 A 1 
ATOM 1071 C CG  . ASN A 1 139 ? -2.667  17.560  13.517  1.00 94.22 139 A 1 
ATOM 1072 O OD1 . ASN A 1 139 ? -2.580  16.929  12.480  1.00 89.99 139 A 1 
ATOM 1073 N ND2 . ASN A 1 139 ? -2.041  18.708  13.634  1.00 88.39 139 A 1 
ATOM 1074 N N   . TRP A 1 140 ? -4.608  14.600  12.369  1.00 97.25 140 A 1 
ATOM 1075 C CA  . TRP A 1 140 ? -4.311  13.363  11.637  1.00 97.69 140 A 1 
ATOM 1076 C C   . TRP A 1 140 ? -2.830  13.208  11.263  1.00 97.95 140 A 1 
ATOM 1077 O O   . TRP A 1 140 ? -2.380  12.085  11.055  1.00 97.41 140 A 1 
ATOM 1078 C CB  . TRP A 1 140 ? -5.188  13.296  10.385  1.00 97.43 140 A 1 
ATOM 1079 C CG  . TRP A 1 140 ? -6.668  13.400  10.605  1.00 97.44 140 A 1 
ATOM 1080 C CD1 . TRP A 1 140 ? -7.336  13.136  11.753  1.00 96.34 140 A 1 
ATOM 1081 C CD2 . TRP A 1 140 ? -7.685  13.820  9.648   1.00 97.21 140 A 1 
ATOM 1082 N NE1 . TRP A 1 140 ? -8.686  13.374  11.572  1.00 95.89 140 A 1 
ATOM 1083 C CE2 . TRP A 1 140 ? -8.952  13.801  10.294  1.00 96.66 140 A 1 
ATOM 1084 C CE3 . TRP A 1 140 ? -7.653  14.222  8.293   1.00 95.98 140 A 1 
ATOM 1085 C CZ2 . TRP A 1 140 ? -10.134 14.177  9.634   1.00 95.85 140 A 1 
ATOM 1086 C CZ3 . TRP A 1 140 ? -8.832  14.596  7.623   1.00 95.66 140 A 1 
ATOM 1087 C CH2 . TRP A 1 140 ? -10.067 14.578  8.291   1.00 95.22 140 A 1 
ATOM 1088 N N   . ARG A 1 141 ? -2.048  14.308  11.220  1.00 97.21 141 A 1 
ATOM 1089 C CA  . ARG A 1 141 ? -0.584  14.276  11.041  1.00 97.42 141 A 1 
ATOM 1090 C C   . ARG A 1 141 ? 0.162   13.844  12.303  1.00 97.99 141 A 1 
ATOM 1091 O O   . ARG A 1 141 ? 1.289   13.375  12.199  1.00 97.55 141 A 1 
ATOM 1092 C CB  . ARG A 1 141 ? -0.084  15.655  10.581  1.00 96.20 141 A 1 
ATOM 1093 C CG  . ARG A 1 141 ? -0.288  15.912  9.084   1.00 91.16 141 A 1 
ATOM 1094 C CD  . ARG A 1 141 ? 0.787   15.178  8.271   1.00 91.65 141 A 1 
ATOM 1095 N NE  . ARG A 1 141 ? 0.662   15.458  6.831   1.00 91.76 141 A 1 
ATOM 1096 C CZ  . ARG A 1 141 ? 1.631   15.757  5.987   1.00 93.82 141 A 1 
ATOM 1097 N NH1 . ARG A 1 141 ? 2.869   15.865  6.354   1.00 86.90 141 A 1 
ATOM 1098 N NH2 . ARG A 1 141 ? 1.366   15.946  4.732   1.00 87.99 141 A 1 
ATOM 1099 N N   . PHE A 1 142 ? -0.457  13.986  13.467  1.00 98.00 142 A 1 
ATOM 1100 C CA  . PHE A 1 142 ? 0.147   13.634  14.754  1.00 98.20 142 A 1 
ATOM 1101 C C   . PHE A 1 142 ? -0.271  12.245  15.252  1.00 98.37 142 A 1 
ATOM 1102 O O   . PHE A 1 142 ? 0.129   11.820  16.330  1.00 97.91 142 A 1 
ATOM 1103 C CB  . PHE A 1 142 ? -0.168  14.728  15.781  1.00 97.93 142 A 1 
ATOM 1104 C CG  . PHE A 1 142 ? 0.348   16.129  15.476  1.00 97.81 142 A 1 
ATOM 1105 C CD1 . PHE A 1 142 ? 1.239   16.401  14.418  1.00 96.41 142 A 1 
ATOM 1106 C CD2 . PHE A 1 142 ? -0.074  17.189  16.307  1.00 96.34 142 A 1 
ATOM 1107 C CE1 . PHE A 1 142 ? 1.685   17.713  14.179  1.00 95.65 142 A 1 
ATOM 1108 C CE2 . PHE A 1 142 ? 0.376   18.499  16.069  1.00 95.56 142 A 1 
ATOM 1109 C CZ  . PHE A 1 142 ? 1.250   18.763  15.003  1.00 96.07 142 A 1 
ATOM 1110 N N   . SER A 1 143 ? -1.066  11.523  14.469  1.00 98.25 143 A 1 
ATOM 1111 C CA  . SER A 1 143 ? -1.479  10.149  14.740  1.00 98.38 143 A 1 
ATOM 1112 C C   . SER A 1 143 ? -0.699  9.214   13.821  1.00 98.58 143 A 1 
ATOM 1113 O O   . SER A 1 143 ? -0.971  9.169   12.620  1.00 98.34 143 A 1 
ATOM 1114 C CB  . SER A 1 143 ? -2.984  10.006  14.523  1.00 97.94 143 A 1 
ATOM 1115 O OG  . SER A 1 143 ? -3.694  10.974  15.274  1.00 93.44 143 A 1 
ATOM 1116 N N   . ILE A 1 144 ? 0.300   8.497   14.350  1.00 98.55 144 A 1 
ATOM 1117 C CA  . ILE A 1 144 ? 1.240   7.696   13.556  1.00 98.63 144 A 1 
ATOM 1118 C C   . ILE A 1 144 ? 0.811   6.232   13.560  1.00 98.68 144 A 1 
ATOM 1119 O O   . ILE A 1 144 ? 0.860   5.559   14.594  1.00 98.56 144 A 1 
ATOM 1120 C CB  . ILE A 1 144 ? 2.693   7.880   14.049  1.00 98.55 144 A 1 
ATOM 1121 C CG1 . ILE A 1 144 ? 3.097   9.363   14.217  1.00 97.91 144 A 1 
ATOM 1122 C CG2 . ILE A 1 144 ? 3.659   7.162   13.090  1.00 98.24 144 A 1 
ATOM 1123 C CD1 . ILE A 1 144 ? 2.850   10.261  12.995  1.00 96.20 144 A 1 
ATOM 1124 N N   . LEU A 1 145 ? 0.421   5.732   12.390  1.00 98.54 145 A 1 
ATOM 1125 C CA  . LEU A 1 145 ? 0.111   4.327   12.145  1.00 98.57 145 A 1 
ATOM 1126 C C   . LEU A 1 145 ? 1.406   3.554   11.883  1.00 98.64 145 A 1 
ATOM 1127 O O   . LEU A 1 145 ? 2.206   3.956   11.033  1.00 98.45 145 A 1 
ATOM 1128 C CB  . LEU A 1 145 ? -0.858  4.238   10.951  1.00 98.46 145 A 1 
ATOM 1129 C CG  . LEU A 1 145 ? -1.246  2.806   10.536  1.00 98.05 145 A 1 
ATOM 1130 C CD1 . LEU A 1 145 ? -2.044  2.084   11.621  1.00 97.15 145 A 1 
ATOM 1131 C CD2 . LEU A 1 145 ? -2.091  2.857   9.264   1.00 97.05 145 A 1 
ATOM 1132 N N   . ARG A 1 146 ? 1.583   2.417   12.563  1.00 98.70 146 A 1 
ATOM 1133 C CA  . ARG A 1 146 ? 2.652   1.452   12.267  1.00 98.72 146 A 1 
ATOM 1134 C C   . ARG A 1 146 ? 2.107   0.036   12.165  1.00 98.74 146 A 1 
ATOM 1135 O O   . ARG A 1 146 ? 1.259   -0.364  12.963  1.00 98.61 146 A 1 
ATOM 1136 C CB  . ARG A 1 146 ? 3.785   1.519   13.300  1.00 98.57 146 A 1 
ATOM 1137 C CG  . ARG A 1 146 ? 4.448   2.898   13.353  1.00 97.67 146 A 1 
ATOM 1138 C CD  . ARG A 1 146 ? 5.715   2.846   14.197  1.00 97.62 146 A 1 
ATOM 1139 N NE  . ARG A 1 146 ? 6.328   4.180   14.315  1.00 96.44 146 A 1 
ATOM 1140 C CZ  . ARG A 1 146 ? 6.028   5.096   15.220  1.00 96.78 146 A 1 
ATOM 1141 N NH1 . ARG A 1 146 ? 5.116   4.919   16.130  1.00 92.47 146 A 1 
ATOM 1142 N NH2 . ARG A 1 146 ? 6.656   6.228   15.233  1.00 93.39 146 A 1 
ATOM 1143 N N   . ILE A 1 147 ? 2.646   -0.728  11.209  1.00 98.49 147 A 1 
ATOM 1144 C CA  . ILE A 1 147 ? 2.340   -2.153  11.030  1.00 98.47 147 A 1 
ATOM 1145 C C   . ILE A 1 147 ? 3.655   -2.931  10.963  1.00 98.28 147 A 1 
ATOM 1146 O O   . ILE A 1 147 ? 4.601   -2.510  10.297  1.00 97.87 147 A 1 
ATOM 1147 C CB  . ILE A 1 147 ? 1.443   -2.413  9.797   1.00 98.53 147 A 1 
ATOM 1148 C CG1 . ILE A 1 147 ? 0.215   -1.471  9.778   1.00 98.29 147 A 1 
ATOM 1149 C CG2 . ILE A 1 147 ? 1.025   -3.891  9.771   1.00 98.32 147 A 1 
ATOM 1150 C CD1 . ILE A 1 147 ? -0.758  -1.685  8.610   1.00 97.77 147 A 1 
ATOM 1151 N N   . TYR A 1 148 ? 3.692   -4.064  11.657  1.00 98.09 148 A 1 
ATOM 1152 C CA  . TYR A 1 148 ? 4.841   -4.962  11.764  1.00 97.95 148 A 1 
ATOM 1153 C C   . TYR A 1 148 ? 4.403   -6.368  11.361  1.00 97.84 148 A 1 
ATOM 1154 O O   . TYR A 1 148 ? 3.376   -6.855  11.851  1.00 97.33 148 A 1 
ATOM 1155 C CB  . TYR A 1 148 ? 5.375   -4.981  13.199  1.00 97.88 148 A 1 
ATOM 1156 C CG  . TYR A 1 148 ? 5.703   -3.630  13.808  1.00 98.05 148 A 1 
ATOM 1157 C CD1 . TYR A 1 148 ? 7.038   -3.189  13.882  1.00 97.44 148 A 1 
ATOM 1158 C CD2 . TYR A 1 148 ? 4.668   -2.818  14.321  1.00 97.63 148 A 1 
ATOM 1159 C CE1 . TYR A 1 148 ? 7.341   -1.948  14.470  1.00 97.28 148 A 1 
ATOM 1160 C CE2 . TYR A 1 148 ? 4.967   -1.570  14.902  1.00 97.47 148 A 1 
ATOM 1161 C CZ  . TYR A 1 148 ? 6.305   -1.138  14.981  1.00 97.77 148 A 1 
ATOM 1162 O OH  . TYR A 1 148 ? 6.592   0.062   15.551  1.00 97.15 148 A 1 
ATOM 1163 N N   . TRP A 1 149 ? 5.202   -7.033  10.511  1.00 97.24 149 A 1 
ATOM 1164 C CA  . TRP A 1 149 ? 4.946   -8.394  10.044  1.00 96.61 149 A 1 
ATOM 1165 C C   . TRP A 1 149 ? 5.864   -9.392  10.740  1.00 95.87 149 A 1 
ATOM 1166 O O   . TRP A 1 149 ? 7.043   -9.111  10.946  1.00 94.17 149 A 1 
ATOM 1167 C CB  . TRP A 1 149 ? 5.105   -8.454  8.523   1.00 96.05 149 A 1 
ATOM 1168 C CG  . TRP A 1 149 ? 4.351   -7.395  7.766   1.00 96.37 149 A 1 
ATOM 1169 C CD1 . TRP A 1 149 ? 4.899   -6.510  6.911   1.00 93.87 149 A 1 
ATOM 1170 C CD2 . TRP A 1 149 ? 2.919   -7.086  7.799   1.00 96.66 149 A 1 
ATOM 1171 N NE1 . TRP A 1 149 ? 3.917   -5.675  6.409   1.00 93.91 149 A 1 
ATOM 1172 C CE2 . TRP A 1 149 ? 2.680   -5.980  6.929   1.00 95.83 149 A 1 
ATOM 1173 C CE3 . TRP A 1 149 ? 1.805   -7.619  8.484   1.00 94.96 149 A 1 
ATOM 1174 C CZ2 . TRP A 1 149 ? 1.400   -5.428  6.749   1.00 95.15 149 A 1 
ATOM 1175 C CZ3 . TRP A 1 149 ? 0.516   -7.070  8.311   1.00 93.52 149 A 1 
ATOM 1176 C CH2 . TRP A 1 149 ? 0.319   -5.979  7.451   1.00 93.70 149 A 1 
ATOM 1177 N N   . ASP A 1 150 ? 5.329   -10.558 11.083  1.00 95.94 150 A 1 
ATOM 1178 C CA  . ASP A 1 150 ? 6.067   -11.770 11.454  1.00 94.32 150 A 1 
ATOM 1179 C C   . ASP A 1 150 ? 7.215   -11.575 12.475  1.00 91.77 150 A 1 
ATOM 1180 O O   . ASP A 1 150 ? 8.294   -12.150 12.334  1.00 83.13 150 A 1 
ATOM 1181 C CB  . ASP A 1 150 ? 6.481   -12.508 10.165  1.00 93.10 150 A 1 
ATOM 1182 C CG  . ASP A 1 150 ? 5.298   -13.103 9.387   1.00 93.77 150 A 1 
ATOM 1183 O OD1 . ASP A 1 150 ? 4.134   -13.060 9.858   1.00 90.68 150 A 1 
ATOM 1184 O OD2 . ASP A 1 150 ? 5.552   -13.707 8.324   1.00 91.92 150 A 1 
ATOM 1185 N N   . ASP A 1 151 ? 6.949   -10.781 13.522  1.00 91.65 151 A 1 
ATOM 1186 C CA  . ASP A 1 151 ? 7.870   -10.405 14.609  1.00 90.91 151 A 1 
ATOM 1187 C C   . ASP A 1 151 ? 9.059   -9.506  14.199  1.00 91.71 151 A 1 
ATOM 1188 O O   . ASP A 1 151 ? 10.003  -9.321  14.985  1.00 88.30 151 A 1 
ATOM 1189 C CB  . ASP A 1 151 ? 8.296   -11.628 15.443  1.00 88.28 151 A 1 
ATOM 1190 C CG  . ASP A 1 151 ? 7.122   -12.340 16.123  1.00 85.60 151 A 1 
ATOM 1191 O OD1 . ASP A 1 151 ? 6.321   -11.645 16.801  1.00 81.48 151 A 1 
ATOM 1192 O OD2 . ASP A 1 151 ? 7.057   -13.585 16.024  1.00 81.05 151 A 1 
ATOM 1193 N N   . GLU A 1 152 ? 9.006   -8.879  13.018  1.00 95.06 152 A 1 
ATOM 1194 C CA  . GLU A 1 152 ? 9.961   -7.838  12.625  1.00 94.51 152 A 1 
ATOM 1195 C C   . GLU A 1 152 ? 9.957   -6.670  13.626  1.00 95.31 152 A 1 
ATOM 1196 O O   . GLU A 1 152 ? 8.923   -6.249  14.164  1.00 94.37 152 A 1 
ATOM 1197 C CB  . GLU A 1 152 ? 9.682   -7.335  11.199  1.00 93.09 152 A 1 
ATOM 1198 C CG  . GLU A 1 152 ? 10.129  -8.326  10.106  1.00 84.67 152 A 1 
ATOM 1199 C CD  . GLU A 1 152 ? 11.660  -8.543  10.051  1.00 76.47 152 A 1 
ATOM 1200 O OE1 . GLU A 1 152 ? 12.093  -9.561  9.463   1.00 67.90 152 A 1 
ATOM 1201 O OE2 . GLU A 1 152 ? 12.402  -7.716  10.632  1.00 66.80 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? 11.158  -6.140  13.901  1.00 95.18 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? 11.347  -5.041  14.864  1.00 95.29 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? 11.105  -3.677  14.236  1.00 96.17 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? 10.674  -2.760  14.932  1.00 94.85 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? 12.760  -5.086  15.456  1.00 94.43 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? 12.982  -6.337  16.310  1.00 91.07 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? 14.387  -6.301  16.917  1.00 82.03 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? 14.605  -7.571  17.734  1.00 76.50 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? 15.983  -7.628  18.275  1.00 63.52 153 A 1 
ATOM 1211 N N   . GLU A 1 154 ? 11.429  -3.548  12.956  1.00 96.31 154 A 1 
ATOM 1212 C CA  . GLU A 1 154 ? 11.206  -2.333  12.185  1.00 96.16 154 A 1 
ATOM 1213 C C   . GLU A 1 154 ? 9.808   -2.387  11.539  1.00 96.69 154 A 1 
ATOM 1214 O O   . GLU A 1 154 ? 9.392   -3.452  11.076  1.00 95.86 154 A 1 
ATOM 1215 C CB  . GLU A 1 154 ? 12.324  -2.150  11.146  1.00 95.09 154 A 1 
ATOM 1216 C CG  . GLU A 1 154 ? 13.745  -2.060  11.754  1.00 89.22 154 A 1 
ATOM 1217 C CD  . GLU A 1 154 ? 14.014  -0.823  12.643  1.00 88.15 154 A 1 
ATOM 1218 O OE1 . GLU A 1 154 ? 14.949  -0.854  13.484  1.00 79.07 154 A 1 
ATOM 1219 O OE2 . GLU A 1 154 ? 13.433  0.262   12.436  1.00 80.88 154 A 1 
ATOM 1220 N N   . PRO A 1 155 ? 9.053   -1.284  11.522  1.00 97.11 155 A 1 
ATOM 1221 C CA  . PRO A 1 155 ? 7.727   -1.278  10.918  1.00 97.45 155 A 1 
ATOM 1222 C C   . PRO A 1 155 ? 7.811   -1.294  9.387   1.00 97.53 155 A 1 
ATOM 1223 O O   . PRO A 1 155 ? 8.548   -0.503  8.800   1.00 96.77 155 A 1 
ATOM 1224 C CB  . PRO A 1 155 ? 7.063   -0.003  11.447  1.00 97.25 155 A 1 
ATOM 1225 C CG  . PRO A 1 155 ? 8.246   0.947   11.652  1.00 96.45 155 A 1 
ATOM 1226 C CD  . PRO A 1 155 ? 9.375   0.020   12.082  1.00 97.43 155 A 1 
ATOM 1227 N N   . SER A 1 156 ? 6.985   -2.115  8.738   1.00 97.33 156 A 1 
ATOM 1228 C CA  . SER A 1 156 ? 6.789   -2.112  7.276   1.00 97.48 156 A 1 
ATOM 1229 C C   . SER A 1 156 ? 5.795   -1.038  6.816   1.00 97.81 156 A 1 
ATOM 1230 O O   . SER A 1 156 ? 5.754   -0.666  5.644   1.00 97.43 156 A 1 
ATOM 1231 C CB  . SER A 1 156 ? 6.299   -3.482  6.813   1.00 96.99 156 A 1 
ATOM 1232 O OG  . SER A 1 156 ? 7.147   -4.511  7.280   1.00 92.89 156 A 1 
ATOM 1233 N N   . VAL A 1 157 ? 5.005   -0.500  7.742   1.00 98.02 157 A 1 
ATOM 1234 C CA  . VAL A 1 157 ? 4.201   0.712   7.543   1.00 98.27 157 A 1 
ATOM 1235 C C   . VAL A 1 157 ? 4.558   1.697   8.646   1.00 98.35 157 A 1 
ATOM 1236 O O   . VAL A 1 157 ? 4.466   1.344   9.822   1.00 98.14 157 A 1 
ATOM 1237 C CB  . VAL A 1 157 ? 2.689   0.406   7.538   1.00 98.24 157 A 1 
ATOM 1238 C CG1 . VAL A 1 157 ? 1.839   1.672   7.389   1.00 97.71 157 A 1 
ATOM 1239 C CG2 . VAL A 1 157 ? 2.319   -0.569  6.414   1.00 97.62 157 A 1 
ATOM 1240 N N   . GLU A 1 158 ? 4.951   2.922   8.283   1.00 98.28 158 A 1 
ATOM 1241 C CA  . GLU A 1 158 ? 5.147   4.027   9.228   1.00 98.33 158 A 1 
ATOM 1242 C C   . GLU A 1 158 ? 4.780   5.351   8.557   1.00 98.26 158 A 1 
ATOM 1243 O O   . GLU A 1 158 ? 5.517   5.865   7.709   1.00 97.72 158 A 1 
ATOM 1244 C CB  . GLU A 1 158 ? 6.579   4.044   9.779   1.00 98.14 158 A 1 
ATOM 1245 C CG  . GLU A 1 158 ? 6.761   5.154   10.835  1.00 97.41 158 A 1 
ATOM 1246 C CD  . GLU A 1 158 ? 8.115   5.087   11.552  1.00 97.19 158 A 1 
ATOM 1247 O OE1 . GLU A 1 158 ? 8.098   4.951   12.800  1.00 92.97 158 A 1 
ATOM 1248 O OE2 . GLU A 1 158 ? 9.155   5.206   10.873  1.00 93.74 158 A 1 
ATOM 1249 N N   . CYS A 1 159 ? 3.627   5.901   8.917   1.00 97.63 159 A 1 
ATOM 1250 C CA  . CYS A 1 159 ? 3.159   7.173   8.377   1.00 97.26 159 A 1 
ATOM 1251 C C   . CYS A 1 159 ? 2.049   7.800   9.237   1.00 98.04 159 A 1 
ATOM 1252 O O   . CYS A 1 159 ? 1.347   7.084   9.960   1.00 97.29 159 A 1 
ATOM 1253 C CB  . CYS A 1 159 ? 2.700   6.975   6.923   1.00 93.41 159 A 1 
ATOM 1254 S SG  . CYS A 1 159 ? 1.498   5.627   6.780   1.00 89.11 159 A 1 
ATOM 1255 N N   . PRO A 1 160 ? 1.858   9.138   9.145   1.00 98.55 160 A 1 
ATOM 1256 C CA  . PRO A 1 160 ? 0.687   9.776   9.722   1.00 98.52 160 A 1 
ATOM 1257 C C   . PRO A 1 160 ? -0.603  9.184   9.141   1.00 98.53 160 A 1 
ATOM 1258 O O   . PRO A 1 160 ? -0.695  8.932   7.938   1.00 98.24 160 A 1 
ATOM 1259 C CB  . PRO A 1 160 ? 0.819   11.270  9.410   1.00 98.31 160 A 1 
ATOM 1260 C CG  . PRO A 1 160 ? 2.319   11.459  9.156   1.00 97.39 160 A 1 
ATOM 1261 C CD  . PRO A 1 160 ? 2.710   10.132  8.511   1.00 98.35 160 A 1 
ATOM 1262 N N   . VAL A 1 161 ? -1.614  8.984   9.986   1.00 98.36 161 A 1 
ATOM 1263 C CA  . VAL A 1 161 ? -2.867  8.333   9.575   1.00 98.29 161 A 1 
ATOM 1264 C C   . VAL A 1 161 ? -3.579  9.119   8.469   1.00 98.27 161 A 1 
ATOM 1265 O O   . VAL A 1 161 ? -4.083  8.520   7.532   1.00 97.74 161 A 1 
ATOM 1266 C CB  . VAL A 1 161 ? -3.768  8.067   10.802  1.00 97.59 161 A 1 
ATOM 1267 C CG1 . VAL A 1 161 ? -4.438  9.320   11.376  1.00 93.40 161 A 1 
ATOM 1268 C CG2 . VAL A 1 161 ? -4.855  7.041   10.476  1.00 92.78 161 A 1 
ATOM 1269 N N   . GLY A 1 162 ? -3.551  10.458  8.524   1.00 98.17 162 A 1 
ATOM 1270 C CA  . GLY A 1 162 ? -4.143  11.294  7.474   1.00 98.02 162 A 1 
ATOM 1271 C C   . GLY A 1 162 ? -3.519  11.047  6.102   1.00 98.20 162 A 1 
ATOM 1272 O O   . GLY A 1 162 ? -4.235  10.832  5.130   1.00 97.89 162 A 1 
ATOM 1273 N N   . ASP A 1 163 ? -2.185  10.994  6.034   1.00 98.26 163 A 1 
ATOM 1274 C CA  . ASP A 1 163 ? -1.453  10.760  4.789   1.00 98.39 163 A 1 
ATOM 1275 C C   . ASP A 1 163 ? -1.669  9.340   4.250   1.00 98.50 163 A 1 
ATOM 1276 O O   . ASP A 1 163 ? -1.856  9.181   3.045   1.00 98.14 163 A 1 
ATOM 1277 C CB  . ASP A 1 163 ? 0.034   11.022  5.012   1.00 98.24 163 A 1 
ATOM 1278 C CG  . ASP A 1 163 ? 0.299   12.491  5.320   1.00 97.66 163 A 1 
ATOM 1279 O OD1 . ASP A 1 163 ? 0.674   13.250  4.402   1.00 95.22 163 A 1 
ATOM 1280 O OD2 . ASP A 1 163 ? 0.148   12.895  6.497   1.00 95.45 163 A 1 
ATOM 1281 N N   . PHE A 1 164 ? -1.712  8.320   5.123   1.00 98.03 164 A 1 
ATOM 1282 C CA  . PHE A 1 164 ? -2.000  6.940   4.711   1.00 98.11 164 A 1 
ATOM 1283 C C   . PHE A 1 164 ? -3.359  6.821   4.004   1.00 98.14 164 A 1 
ATOM 1284 O O   . PHE A 1 164 ? -3.489  6.106   3.010   1.00 97.79 164 A 1 
ATOM 1285 C CB  . PHE A 1 164 ? -1.947  6.022   5.938   1.00 98.10 164 A 1 
ATOM 1286 C CG  . PHE A 1 164 ? -2.171  4.555   5.614   1.00 98.22 164 A 1 
ATOM 1287 C CD1 . PHE A 1 164 ? -3.468  4.010   5.636   1.00 97.65 164 A 1 
ATOM 1288 C CD2 . PHE A 1 164 ? -1.082  3.734   5.270   1.00 97.69 164 A 1 
ATOM 1289 C CE1 . PHE A 1 164 ? -3.672  2.654   5.314   1.00 97.36 164 A 1 
ATOM 1290 C CE2 . PHE A 1 164 ? -1.285  2.379   4.950   1.00 97.18 164 A 1 
ATOM 1291 C CZ  . PHE A 1 164 ? -2.581  1.837   4.971   1.00 97.76 164 A 1 
ATOM 1292 N N   . PHE A 1 165 ? -4.355  7.558   4.485   1.00 98.08 165 A 1 
ATOM 1293 C CA  . PHE A 1 165 ? -5.702  7.585   3.912   1.00 97.95 165 A 1 
ATOM 1294 C C   . PHE A 1 165 ? -5.916  8.718   2.887   1.00 97.83 165 A 1 
ATOM 1295 O O   . PHE A 1 165 ? -7.053  9.027   2.542   1.00 97.11 165 A 1 
ATOM 1296 C CB  . PHE A 1 165 ? -6.729  7.570   5.048   1.00 97.90 165 A 1 
ATOM 1297 C CG  . PHE A 1 165 ? -6.796  6.250   5.804   1.00 98.08 165 A 1 
ATOM 1298 C CD1 . PHE A 1 165 ? -7.501  5.161   5.259   1.00 97.51 165 A 1 
ATOM 1299 C CD2 . PHE A 1 165 ? -6.173  6.110   7.052   1.00 97.55 165 A 1 
ATOM 1300 C CE1 . PHE A 1 165 ? -7.581  3.942   5.962   1.00 97.32 165 A 1 
ATOM 1301 C CE2 . PHE A 1 165 ? -6.253  4.891   7.758   1.00 97.17 165 A 1 
ATOM 1302 C CZ  . PHE A 1 165 ? -6.958  3.807   7.216   1.00 97.56 165 A 1 
ATOM 1303 N N   . GLY A 1 166 ? -4.854  9.367   2.397   1.00 97.83 166 A 1 
ATOM 1304 C CA  . GLY A 1 166 ? -4.952  10.415  1.375   1.00 97.78 166 A 1 
ATOM 1305 C C   . GLY A 1 166 ? -5.484  11.759  1.885   1.00 97.79 166 A 1 
ATOM 1306 O O   . GLY A 1 166 ? -5.989  12.557  1.099   1.00 96.81 166 A 1 
ATOM 1307 N N   . MET A 1 167 ? -5.383  12.034  3.185   1.00 97.79 167 A 1 
ATOM 1308 C CA  . MET A 1 167 ? -5.850  13.265  3.845   1.00 97.47 167 A 1 
ATOM 1309 C C   . MET A 1 167 ? -4.710  14.011  4.558   1.00 97.14 167 A 1 
ATOM 1310 O O   . MET A 1 167 ? -4.890  14.554  5.653   1.00 95.57 167 A 1 
ATOM 1311 C CB  . MET A 1 167 ? -7.009  12.941  4.800   1.00 97.08 167 A 1 
ATOM 1312 C CG  . MET A 1 167 ? -8.243  12.390  4.074   1.00 96.01 167 A 1 
ATOM 1313 S SD  . MET A 1 167 ? -9.055  13.546  2.942   1.00 95.83 167 A 1 
ATOM 1314 C CE  . MET A 1 167 ? -9.329  12.421  1.561   1.00 90.98 167 A 1 
ATOM 1315 N N   . GLY A 1 168 ? -3.528  14.066  3.942   1.00 96.68 168 A 1 
ATOM 1316 C CA  . GLY A 1 168 ? -2.317  14.640  4.540   1.00 96.10 168 A 1 
ATOM 1317 C C   . GLY A 1 168 ? -2.407  16.124  4.897   1.00 96.17 168 A 1 
ATOM 1318 O O   . GLY A 1 168 ? -1.679  16.591  5.770   1.00 94.34 168 A 1 
ATOM 1319 N N   . TRP A 1 169 ? -3.318  16.878  4.278   1.00 97.34 169 A 1 
ATOM 1320 C CA  . TRP A 1 169 ? -3.565  18.280  4.625   1.00 96.85 169 A 1 
ATOM 1321 C C   . TRP A 1 169 ? -4.461  18.476  5.859   1.00 96.11 169 A 1 
ATOM 1322 O O   . TRP A 1 169 ? -4.723  19.613  6.239   1.00 93.52 169 A 1 
ATOM 1323 C CB  . TRP A 1 169 ? -4.108  19.011  3.397   1.00 96.59 169 A 1 
ATOM 1324 C CG  . TRP A 1 169 ? -3.140  19.085  2.250   1.00 96.90 169 A 1 
ATOM 1325 C CD1 . TRP A 1 169 ? -3.352  18.625  1.001   1.00 95.63 169 A 1 
ATOM 1326 C CD2 . TRP A 1 169 ? -1.790  19.654  2.246   1.00 96.96 169 A 1 
ATOM 1327 N NE1 . TRP A 1 169 ? -2.239  18.866  0.220   1.00 95.48 169 A 1 
ATOM 1328 C CE2 . TRP A 1 169 ? -1.243  19.494  0.938   1.00 96.16 169 A 1 
ATOM 1329 C CE3 . TRP A 1 169 ? -0.977  20.279  3.215   1.00 95.82 169 A 1 
ATOM 1330 C CZ2 . TRP A 1 169 ? 0.053   19.934  0.611   1.00 95.41 169 A 1 
ATOM 1331 C CZ3 . TRP A 1 169 ? 0.324   20.721  2.894   1.00 94.63 169 A 1 
ATOM 1332 C CH2 . TRP A 1 169 ? 0.837   20.545  1.594   1.00 94.40 169 A 1 
ATOM 1333 N N   . GLY A 1 170 ? -4.949  17.403  6.475   1.00 96.62 170 A 1 
ATOM 1334 C CA  . GLY A 1 170 ? -5.815  17.481  7.659   1.00 95.87 170 A 1 
ATOM 1335 C C   . GLY A 1 170 ? -7.213  18.048  7.384   1.00 95.82 170 A 1 
ATOM 1336 O O   . GLY A 1 170 ? -7.922  18.417  8.315   1.00 93.48 170 A 1 
ATOM 1337 N N   . VAL A 1 171 ? -7.610  18.124  6.111   1.00 95.89 171 A 1 
ATOM 1338 C CA  . VAL A 1 171 ? -8.912  18.630  5.658   1.00 95.57 171 A 1 
ATOM 1339 C C   . VAL A 1 171 ? -9.639  17.526  4.903   1.00 96.47 171 A 1 
ATOM 1340 O O   . VAL A 1 171 ? -9.080  16.928  3.982   1.00 95.49 171 A 1 
ATOM 1341 C CB  . VAL A 1 171 ? -8.761  19.893  4.786   1.00 93.27 171 A 1 
ATOM 1342 C CG1 . VAL A 1 171 ? -10.123 20.435  4.322   1.00 86.26 171 A 1 
ATOM 1343 C CG2 . VAL A 1 171 ? -8.058  21.024  5.547   1.00 86.37 171 A 1 
ATOM 1344 N N   . TYR A 1 172 ? -10.891 17.279  5.275   1.00 95.58 172 A 1 
ATOM 1345 C CA  . TYR A 1 172 ? -11.730 16.290  4.601   1.00 95.88 172 A 1 
ATOM 1346 C C   . TYR A 1 172 ? -11.947 16.641  3.120   1.00 95.98 172 A 1 
ATOM 1347 O O   . TYR A 1 172 ? -12.314 17.767  2.780   1.00 94.99 172 A 1 
ATOM 1348 C CB  . TYR A 1 172 ? -13.077 16.156  5.332   1.00 95.56 172 A 1 
ATOM 1349 C CG  . TYR A 1 172 ? -14.123 15.387  4.538   1.00 95.79 172 A 1 
ATOM 1350 C CD1 . TYR A 1 172 ? -15.140 16.079  3.851   1.00 93.95 172 A 1 
ATOM 1351 C CD2 . TYR A 1 172 ? -14.024 13.989  4.409   1.00 94.58 172 A 1 
ATOM 1352 C CE1 . TYR A 1 172 ? -16.048 15.378  3.034   1.00 93.57 172 A 1 
ATOM 1353 C CE2 . TYR A 1 172 ? -14.929 13.283  3.591   1.00 93.30 172 A 1 
ATOM 1354 C CZ  . TYR A 1 172 ? -15.941 13.980  2.900   1.00 94.35 172 A 1 
ATOM 1355 O OH  . TYR A 1 172 ? -16.803 13.305  2.095   1.00 93.35 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? -11.814 15.631  2.270   1.00 96.13 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? -12.344 15.603  0.914   1.00 96.07 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? -12.873 14.191  0.615   1.00 96.74 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? -12.342 13.218  1.159   1.00 96.17 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? -11.245 16.015  -0.068  1.00 95.29 173 A 1 
ATOM 1361 N N   . PRO A 1 174 ? -13.902 14.034  -0.229  1.00 96.95 174 A 1 
ATOM 1362 C CA  . PRO A 1 174 ? -14.333 12.707  -0.640  1.00 96.83 174 A 1 
ATOM 1363 C C   . PRO A 1 174 ? -13.231 12.036  -1.469  1.00 97.29 174 A 1 
ATOM 1364 O O   . PRO A 1 174 ? -12.761 12.595  -2.458  1.00 96.48 174 A 1 
ATOM 1365 C CB  . PRO A 1 174 ? -15.619 12.935  -1.442  1.00 95.66 174 A 1 
ATOM 1366 C CG  . PRO A 1 174 ? -15.446 14.348  -2.004  1.00 93.28 174 A 1 
ATOM 1367 C CD  . PRO A 1 174 ? -14.652 15.067  -0.921  1.00 96.13 174 A 1 
ATOM 1368 N N   . LEU A 1 175 ? -12.835 10.824  -1.091  1.00 97.22 175 A 1 
ATOM 1369 C CA  . LEU A 1 175 ? -11.917 9.976   -1.850  1.00 97.75 175 A 1 
ATOM 1370 C C   . LEU A 1 175 ? -12.612 8.641   -2.111  1.00 97.64 175 A 1 
ATOM 1371 O O   . LEU A 1 175 ? -12.899 7.896   -1.176  1.00 96.40 175 A 1 
ATOM 1372 C CB  . LEU A 1 175 ? -10.573 9.858   -1.105  1.00 97.48 175 A 1 
ATOM 1373 C CG  . LEU A 1 175 ? -9.424  9.217   -1.911  1.00 96.70 175 A 1 
ATOM 1374 C CD1 . LEU A 1 175 ? -8.105  9.415   -1.163  1.00 92.83 175 A 1 
ATOM 1375 C CD2 . LEU A 1 175 ? -9.576  7.704   -2.131  1.00 92.42 175 A 1 
ATOM 1376 N N   . SER A 1 176 ? -12.883 8.347   -3.377  1.00 96.79 176 A 1 
ATOM 1377 C CA  . SER A 1 176 ? -13.502 7.090   -3.807  1.00 96.11 176 A 1 
ATOM 1378 C C   . SER A 1 176 ? -12.583 6.374   -4.787  1.00 95.94 176 A 1 
ATOM 1379 O O   . SER A 1 176 ? -12.495 6.755   -5.950  1.00 92.27 176 A 1 
ATOM 1380 C CB  . SER A 1 176 ? -14.878 7.372   -4.416  1.00 94.40 176 A 1 
ATOM 1381 O OG  . SER A 1 176 ? -15.520 6.155   -4.732  1.00 82.82 176 A 1 
ATOM 1382 N N   . SER A 1 177 ? -11.880 5.349   -4.313  1.00 95.34 177 A 1 
ATOM 1383 C CA  . SER A 1 177 ? -10.978 4.516   -5.113  1.00 95.14 177 A 1 
ATOM 1384 C C   . SER A 1 177 ? -11.040 3.054   -4.670  1.00 95.46 177 A 1 
ATOM 1385 O O   . SER A 1 177 ? -11.720 2.733   -3.696  1.00 94.91 177 A 1 
ATOM 1386 C CB  . SER A 1 177 ? -9.553  5.071   -5.038  1.00 94.61 177 A 1 
ATOM 1387 O OG  . SER A 1 177 ? -8.934  4.743   -3.809  1.00 94.19 177 A 1 
ATOM 1388 N N   . LEU A 1 178 ? -10.340 2.150   -5.365  1.00 95.64 178 A 1 
ATOM 1389 C CA  . LEU A 1 178 ? -10.314 0.731   -4.980  1.00 95.17 178 A 1 
ATOM 1390 C C   . LEU A 1 178 ? -9.527  0.474   -3.691  1.00 95.64 178 A 1 
ATOM 1391 O O   . LEU A 1 178 ? -9.942  -0.344  -2.879  1.00 94.10 178 A 1 
ATOM 1392 C CB  . LEU A 1 178 ? -9.736  -0.117  -6.128  1.00 93.93 178 A 1 
ATOM 1393 C CG  . LEU A 1 178 ? -10.642 -0.236  -7.364  1.00 91.49 178 A 1 
ATOM 1394 C CD1 . LEU A 1 178 ? -9.929  -1.063  -8.430  1.00 88.27 178 A 1 
ATOM 1395 C CD2 . LEU A 1 178 ? -11.972 -0.923  -7.057  1.00 87.94 178 A 1 
ATOM 1396 N N   . ALA A 1 179 ? -8.382  1.159   -3.512  1.00 95.73 179 A 1 
ATOM 1397 C CA  . ALA A 1 179 ? -7.475  0.884   -2.395  1.00 96.21 179 A 1 
ATOM 1398 C C   . ALA A 1 179 ? -7.828  1.657   -1.119  1.00 96.98 179 A 1 
ATOM 1399 O O   . ALA A 1 179 ? -7.681  1.136   -0.015  1.00 95.61 179 A 1 
ATOM 1400 C CB  . ALA A 1 179 ? -6.061  1.215   -2.861  1.00 95.33 179 A 1 
ATOM 1401 N N   . VAL A 1 180 ? -8.258  2.910   -1.257  1.00 96.69 180 A 1 
ATOM 1402 C CA  . VAL A 1 180 ? -8.554  3.828   -0.152  1.00 96.64 180 A 1 
ATOM 1403 C C   . VAL A 1 180 ? -9.850  4.576   -0.450  1.00 96.53 180 A 1 
ATOM 1404 O O   . VAL A 1 180 ? -10.038 5.100   -1.547  1.00 94.68 180 A 1 
ATOM 1405 C CB  . VAL A 1 180 ? -7.389  4.809   0.096   1.00 96.20 180 A 1 
ATOM 1406 C CG1 . VAL A 1 180 ? -7.705  5.802   1.220   1.00 94.22 180 A 1 
ATOM 1407 C CG2 . VAL A 1 180 ? -6.103  4.070   0.494   1.00 94.52 180 A 1 
ATOM 1408 N N   . CYS A 1 181 ? -10.734 4.660   0.542   1.00 97.03 181 A 1 
ATOM 1409 C CA  . CYS A 1 181 ? -11.931 5.490   0.496   1.00 97.05 181 A 1 
ATOM 1410 C C   . CYS A 1 181 ? -11.998 6.382   1.733   1.00 97.32 181 A 1 
ATOM 1411 O O   . CYS A 1 181 ? -11.795 5.909   2.849   1.00 96.02 181 A 1 
ATOM 1412 C CB  . CYS A 1 181 ? -13.188 4.618   0.389   1.00 95.27 181 A 1 
ATOM 1413 S SG  . CYS A 1 181 ? -13.172 3.613   -1.122  1.00 85.75 181 A 1 
ATOM 1414 N N   . VAL A 1 182 ? -12.340 7.656   1.544   1.00 97.27 182 A 1 
ATOM 1415 C CA  . VAL A 1 182 ? -12.656 8.571   2.644   1.00 97.09 182 A 1 
ATOM 1416 C C   . VAL A 1 182 ? -14.077 9.075   2.467   1.00 96.96 182 A 1 
ATOM 1417 O O   . VAL A 1 182 ? -14.391 9.805   1.525   1.00 96.03 182 A 1 
ATOM 1418 C CB  . VAL A 1 182 ? -11.638 9.710   2.779   1.00 96.81 182 A 1 
ATOM 1419 C CG1 . VAL A 1 182 ? -11.980 10.594  3.985   1.00 95.33 182 A 1 
ATOM 1420 C CG2 . VAL A 1 182 ? -10.231 9.141   2.978   1.00 95.65 182 A 1 
ATOM 1421 N N   . ASN A 1 183 ? -14.931 8.639   3.372   1.00 96.83 183 A 1 
ATOM 1422 C CA  . ASN A 1 183 ? -16.354 8.943   3.371   1.00 96.42 183 A 1 
ATOM 1423 C C   . ASN A 1 183 ? -16.654 10.162  4.263   1.00 96.04 183 A 1 
ATOM 1424 O O   . ASN A 1 183 ? -15.792 10.574  5.048   1.00 94.18 183 A 1 
ATOM 1425 C CB  . ASN A 1 183 ? -17.105 7.667   3.785   1.00 95.72 183 A 1 
ATOM 1426 C CG  . ASN A 1 183 ? -16.953 6.539   2.781   1.00 94.57 183 A 1 
ATOM 1427 O OD1 . ASN A 1 183 ? -16.943 6.744   1.583   1.00 87.38 183 A 1 
ATOM 1428 N ND2 . ASN A 1 183 ? -16.840 5.315   3.239   1.00 87.06 183 A 1 
ATOM 1429 N N   . PRO A 1 184 ? -17.858 10.763  4.170   1.00 96.30 184 A 1 
ATOM 1430 C CA  . PRO A 1 184 ? -18.191 11.969  4.925   1.00 94.68 184 A 1 
ATOM 1431 C C   . PRO A 1 184 ? -17.861 11.903  6.421   1.00 92.38 184 A 1 
ATOM 1432 O O   . PRO A 1 184 ? -18.082 10.890  7.083   1.00 86.95 184 A 1 
ATOM 1433 C CB  . PRO A 1 184 ? -19.684 12.207  4.680   1.00 93.47 184 A 1 
ATOM 1434 C CG  . PRO A 1 184 ? -19.876 11.631  3.276   1.00 92.89 184 A 1 
ATOM 1435 C CD  . PRO A 1 184 ? -18.950 10.426  3.263   1.00 95.13 184 A 1 
ATOM 1436 N N   . GLY A 1 185 ? -17.350 13.024  6.954   1.00 91.66 185 A 1 
ATOM 1437 C CA  . GLY A 1 185 ? -16.772 13.111  8.294   1.00 88.57 185 A 1 
ATOM 1438 C C   . GLY A 1 185 ? -15.268 12.828  8.252   1.00 88.79 185 A 1 
ATOM 1439 O O   . GLY A 1 185 ? -14.534 13.502  7.540   1.00 81.52 185 A 1 
ATOM 1440 N N   . SER A 1 186 ? -14.816 11.836  8.998   1.00 91.58 186 A 1 
ATOM 1441 C CA  . SER A 1 186 ? -13.430 11.347  9.022   1.00 92.41 186 A 1 
ATOM 1442 C C   . SER A 1 186 ? -13.385 9.821   8.907   1.00 94.27 186 A 1 
ATOM 1443 O O   . SER A 1 186 ? -12.609 9.166   9.590   1.00 91.85 186 A 1 
ATOM 1444 C CB  . SER A 1 186 ? -12.698 11.866  10.267  1.00 89.17 186 A 1 
ATOM 1445 O OG  . SER A 1 186 ? -13.360 11.470  11.455  1.00 87.06 186 A 1 
ATOM 1446 N N   . ALA A 1 187 ? -14.259 9.251   8.081   1.00 96.27 187 A 1 
ATOM 1447 C CA  . ALA A 1 187 ? -14.397 7.807   7.917   1.00 96.72 187 A 1 
ATOM 1448 C C   . ALA A 1 187 ? -13.385 7.269   6.895   1.00 97.27 187 A 1 
ATOM 1449 O O   . ALA A 1 187 ? -13.646 7.239   5.690   1.00 96.03 187 A 1 
ATOM 1450 C CB  . ALA A 1 187 ? -15.850 7.489   7.557   1.00 95.70 187 A 1 
ATOM 1451 N N   . PHE A 1 188 ? -12.223 6.854   7.391   1.00 97.80 188 A 1 
ATOM 1452 C CA  . PHE A 1 188 ? -11.099 6.353   6.617   1.00 98.10 188 A 1 
ATOM 1453 C C   . PHE A 1 188 ? -11.233 4.849   6.384   1.00 98.22 188 A 1 
ATOM 1454 O O   . PHE A 1 188 ? -11.461 4.103   7.333   1.00 97.48 188 A 1 
ATOM 1455 C CB  . PHE A 1 188 ? -9.810  6.684   7.371   1.00 97.86 188 A 1 
ATOM 1456 C CG  . PHE A 1 188 ? -9.477  8.156   7.564   1.00 97.97 188 A 1 
ATOM 1457 C CD1 . PHE A 1 188 ? -10.166 9.180   6.888   1.00 96.06 188 A 1 
ATOM 1458 C CD2 . PHE A 1 188 ? -8.416  8.498   8.425   1.00 95.91 188 A 1 
ATOM 1459 C CE1 . PHE A 1 188 ? -9.800  10.525  7.060   1.00 94.89 188 A 1 
ATOM 1460 C CE2 . PHE A 1 188 ? -8.044  9.842   8.592   1.00 94.79 188 A 1 
ATOM 1461 C CZ  . PHE A 1 188 ? -8.737  10.856  7.907   1.00 95.95 188 A 1 
ATOM 1462 N N   . ASN A 1 189 ? -11.067 4.403   5.139   1.00 97.95 189 A 1 
ATOM 1463 C CA  . ASN A 1 189 ? -11.152 3.001   4.745   1.00 97.99 189 A 1 
ATOM 1464 C C   . ASN A 1 189 ? -9.962  2.617   3.868   1.00 98.00 189 A 1 
ATOM 1465 O O   . ASN A 1 189 ? -9.639  3.322   2.914   1.00 96.86 189 A 1 
ATOM 1466 C CB  . ASN A 1 189 ? -12.470 2.735   4.003   1.00 97.56 189 A 1 
ATOM 1467 C CG  . ASN A 1 189 ? -13.701 2.998   4.848   1.00 96.44 189 A 1 
ATOM 1468 O OD1 . ASN A 1 189 ? -14.257 2.111   5.470   1.00 89.00 189 A 1 
ATOM 1469 N ND2 . ASN A 1 189 ? -14.160 4.229   4.890   1.00 89.99 189 A 1 
ATOM 1470 N N   . CYS A 1 190 ? -9.340  1.480   4.157   1.00 98.14 190 A 1 
ATOM 1471 C CA  . CYS A 1 190 ? -8.277  0.869   3.371   1.00 98.07 190 A 1 
ATOM 1472 C C   . CYS A 1 190 ? -8.673  -0.560  2.999   1.00 98.13 190 A 1 
ATOM 1473 O O   . CYS A 1 190 ? -9.079  -1.325  3.872   1.00 97.35 190 A 1 
ATOM 1474 C CB  . CYS A 1 190 ? -6.987  0.911   4.196   1.00 97.10 190 A 1 
ATOM 1475 S SG  . CYS A 1 190 ? -5.649  0.039   3.347   1.00 95.16 190 A 1 
ATOM 1476 N N   . TYR A 1 191 ? -8.508  -0.914  1.728   1.00 98.02 191 A 1 
ATOM 1477 C CA  . TYR A 1 191 ? -8.800  -2.228  1.149   1.00 97.82 191 A 1 
ATOM 1478 C C   . TYR A 1 191 ? -7.550  -2.912  0.566   1.00 97.82 191 A 1 
ATOM 1479 O O   . TYR A 1 191 ? -7.668  -3.900  -0.156  1.00 96.80 191 A 1 
ATOM 1480 C CB  . TYR A 1 191 ? -9.916  -2.091  0.104   1.00 97.36 191 A 1 
ATOM 1481 C CG  . TYR A 1 191 ? -11.243 -1.618  0.671   1.00 97.05 191 A 1 
ATOM 1482 C CD1 . TYR A 1 191 ? -12.120 -2.550  1.261   1.00 95.40 191 A 1 
ATOM 1483 C CD2 . TYR A 1 191 ? -11.602 -0.260  0.609   1.00 95.80 191 A 1 
ATOM 1484 C CE1 . TYR A 1 191 ? -13.358 -2.127  1.776   1.00 94.55 191 A 1 
ATOM 1485 C CE2 . TYR A 1 191 ? -12.838 0.170   1.129   1.00 94.40 191 A 1 
ATOM 1486 C CZ  . TYR A 1 191 ? -13.718 -0.765  1.708   1.00 94.90 191 A 1 
ATOM 1487 O OH  . TYR A 1 191 ? -14.920 -0.355  2.206   1.00 93.17 191 A 1 
ATOM 1488 N N   . TRP A 1 192 ? -6.338  -2.402  0.847   1.00 97.64 192 A 1 
ATOM 1489 C CA  . TRP A 1 192 ? -5.112  -3.124  0.519   1.00 97.65 192 A 1 
ATOM 1490 C C   . TRP A 1 192 ? -5.119  -4.478  1.234   1.00 97.55 192 A 1 
ATOM 1491 O O   . TRP A 1 192 ? -5.271  -4.527  2.458   1.00 97.13 192 A 1 
ATOM 1492 C CB  . TRP A 1 192 ? -3.873  -2.311  0.925   1.00 97.69 192 A 1 
ATOM 1493 C CG  . TRP A 1 192 ? -3.589  -1.089  0.097   1.00 97.75 192 A 1 
ATOM 1494 C CD1 . TRP A 1 192 ? -3.481  0.174   0.564   1.00 96.95 192 A 1 
ATOM 1495 C CD2 . TRP A 1 192 ? -3.319  -1.011  -1.334  1.00 97.59 192 A 1 
ATOM 1496 N NE1 . TRP A 1 192 ? -3.165  1.029   -0.476  1.00 96.52 192 A 1 
ATOM 1497 C CE2 . TRP A 1 192 ? -3.054  0.352   -1.663  1.00 97.04 192 A 1 
ATOM 1498 C CE3 . TRP A 1 192 ? -3.271  -1.954  -2.383  1.00 96.91 192 A 1 
ATOM 1499 C CZ2 . TRP A 1 192 ? -2.758  0.754   -2.978  1.00 96.48 192 A 1 
ATOM 1500 C CZ3 . TRP A 1 192 ? -2.979  -1.555  -3.699  1.00 95.86 192 A 1 
ATOM 1501 C CH2 . TRP A 1 192 ? -2.724  -0.208  -3.996  1.00 95.63 192 A 1 
ATOM 1502 N N   . THR A 1 193 ? -4.919  -5.566  0.494   1.00 97.69 193 A 1 
ATOM 1503 C CA  . THR A 1 193 ? -4.713  -6.891  1.096   1.00 97.77 193 A 1 
ATOM 1504 C C   . THR A 1 193 ? -3.296  -6.961  1.655   1.00 98.08 193 A 1 
ATOM 1505 O O   . THR A 1 193 ? -2.334  -6.731  0.923   1.00 97.88 193 A 1 
ATOM 1506 C CB  . THR A 1 193 ? -4.957  -8.018  0.083   1.00 97.18 193 A 1 
ATOM 1507 O OG1 . THR A 1 193 ? -6.278  -7.931  -0.396  1.00 93.98 193 A 1 
ATOM 1508 C CG2 . THR A 1 193 ? -4.809  -9.411  0.702   1.00 93.73 193 A 1 
ATOM 1509 N N   . MET A 1 194 ? -3.146  -7.275  2.938   1.00 97.83 194 A 1 
ATOM 1510 C CA  . MET A 1 194 ? -1.863  -7.272  3.646   1.00 98.16 194 A 1 
ATOM 1511 C C   . MET A 1 194 ? -1.588  -8.657  4.247   1.00 98.29 194 A 1 
ATOM 1512 O O   . MET A 1 194 ? -2.024  -8.938  5.370   1.00 98.06 194 A 1 
ATOM 1513 C CB  . MET A 1 194 ? -1.831  -6.173  4.718   1.00 98.23 194 A 1 
ATOM 1514 C CG  . MET A 1 194 ? -2.262  -4.791  4.227   1.00 97.96 194 A 1 
ATOM 1515 S SD  . MET A 1 194 ? -2.351  -3.556  5.556   1.00 97.56 194 A 1 
ATOM 1516 C CE  . MET A 1 194 ? -3.134  -2.202  4.656   1.00 92.96 194 A 1 
ATOM 1517 N N   . PRO A 1 195 ? -0.898  -9.558  3.514   1.00 98.07 195 A 1 
ATOM 1518 C CA  . PRO A 1 195 ? -0.606  -10.907 3.988   1.00 97.97 195 A 1 
ATOM 1519 C C   . PRO A 1 195 ? 0.418   -10.933 5.129   1.00 98.03 195 A 1 
ATOM 1520 O O   . PRO A 1 195 ? 1.375   -10.166 5.128   1.00 97.47 195 A 1 
ATOM 1521 C CB  . PRO A 1 195 ? -0.092  -11.680 2.769   1.00 97.29 195 A 1 
ATOM 1522 C CG  . PRO A 1 195 ? -0.555  -10.848 1.573   1.00 95.44 195 A 1 
ATOM 1523 C CD  . PRO A 1 195 ? -0.512  -9.431  2.117   1.00 97.52 195 A 1 
ATOM 1524 N N   . PHE A 1 196 ? 0.269   -11.883 6.055   1.00 97.78 196 A 1 
ATOM 1525 C CA  . PHE A 1 196 ? 1.245   -12.226 7.097   1.00 97.90 196 A 1 
ATOM 1526 C C   . PHE A 1 196 ? 1.270   -13.743 7.300   1.00 97.86 196 A 1 
ATOM 1527 O O   . PHE A 1 196 ? 0.255   -14.418 7.119   1.00 97.60 196 A 1 
ATOM 1528 C CB  . PHE A 1 196 ? 0.920   -11.475 8.401   1.00 97.99 196 A 1 
ATOM 1529 C CG  . PHE A 1 196 ? -0.454  -11.762 8.978   1.00 98.18 196 A 1 
ATOM 1530 C CD1 . PHE A 1 196 ? -1.563  -10.995 8.572   1.00 97.77 196 A 1 
ATOM 1531 C CD2 . PHE A 1 196 ? -0.633  -12.800 9.908   1.00 97.77 196 A 1 
ATOM 1532 C CE1 . PHE A 1 196 ? -2.839  -11.271 9.087   1.00 97.60 196 A 1 
ATOM 1533 C CE2 . PHE A 1 196 ? -1.910  -13.078 10.424  1.00 97.56 196 A 1 
ATOM 1534 C CZ  . PHE A 1 196 ? -3.015  -12.314 10.011  1.00 97.72 196 A 1 
ATOM 1535 N N   . ARG A 1 197 ? 2.439   -14.302 7.667   1.00 97.63 197 A 1 
ATOM 1536 C CA  . ARG A 1 197 ? 2.620   -15.763 7.767   1.00 97.50 197 A 1 
ATOM 1537 C C   . ARG A 1 197 ? 2.572   -16.289 9.193   1.00 97.62 197 A 1 
ATOM 1538 O O   . ARG A 1 197 ? 2.210   -17.444 9.397   1.00 96.58 197 A 1 
ATOM 1539 C CB  . ARG A 1 197 ? 3.936   -16.164 7.097   1.00 96.85 197 A 1 
ATOM 1540 C CG  . ARG A 1 197 ? 3.872   -15.971 5.588   1.00 94.86 197 A 1 
ATOM 1541 C CD  . ARG A 1 197 ? 5.213   -16.328 4.953   1.00 94.02 197 A 1 
ATOM 1542 N NE  . ARG A 1 197 ? 5.140   -16.233 3.496   1.00 90.99 197 A 1 
ATOM 1543 C CZ  . ARG A 1 197 ? 5.115   -15.124 2.779   1.00 90.41 197 A 1 
ATOM 1544 N NH1 . ARG A 1 197 ? 5.205   -13.934 3.311   1.00 81.36 197 A 1 
ATOM 1545 N NH2 . ARG A 1 197 ? 4.985   -15.194 1.493   1.00 84.08 197 A 1 
ATOM 1546 N N   . LYS A 1 198 ? 2.976   -15.472 10.164  1.00 97.34 198 A 1 
ATOM 1547 C CA  . LYS A 1 198 ? 3.057   -15.859 11.579  1.00 97.04 198 A 1 
ATOM 1548 C C   . LYS A 1 198 ? 2.301   -14.892 12.466  1.00 97.53 198 A 1 
ATOM 1549 O O   . LYS A 1 198 ? 1.555   -15.333 13.332  1.00 96.11 198 A 1 
ATOM 1550 C CB  . LYS A 1 198 ? 4.522   -15.917 12.024  1.00 95.16 198 A 1 
ATOM 1551 C CG  . LYS A 1 198 ? 5.368   -16.916 11.236  1.00 87.20 198 A 1 
ATOM 1552 C CD  . LYS A 1 198 ? 6.822   -16.799 11.696  1.00 85.96 198 A 1 
ATOM 1553 C CE  . LYS A 1 198 ? 7.725   -17.701 10.864  1.00 73.96 198 A 1 
ATOM 1554 N NZ  . LYS A 1 198 ? 9.146   -17.413 11.176  1.00 66.72 198 A 1 
ATOM 1555 N N   . LYS A 1 199 ? 2.517   -13.587 12.243  1.00 97.44 199 A 1 
ATOM 1556 C CA  . LYS A 1 199 ? 2.028   -12.549 13.143  1.00 97.46 199 A 1 
ATOM 1557 C C   . LYS A 1 199 ? 1.841   -11.218 12.421  1.00 97.87 199 A 1 
ATOM 1558 O O   . LYS A 1 199 ? 2.606   -10.862 11.532  1.00 96.91 199 A 1 
ATOM 1559 C CB  . LYS A 1 199 ? 3.023   -12.440 14.302  1.00 95.75 199 A 1 
ATOM 1560 C CG  . LYS A 1 199 ? 2.468   -11.627 15.467  1.00 88.31 199 A 1 
ATOM 1561 C CD  . LYS A 1 199 ? 3.360   -11.821 16.691  1.00 87.71 199 A 1 
ATOM 1562 C CE  . LYS A 1 199 ? 2.678   -11.146 17.866  1.00 77.87 199 A 1 
ATOM 1563 N NZ  . LYS A 1 199 ? 3.256   -11.572 19.152  1.00 69.21 199 A 1 
ATOM 1564 N N   . CYS A 1 200 ? 0.855   -10.459 12.861  1.00 97.83 200 A 1 
ATOM 1565 C CA  . CYS A 1 200 ? 0.670   -9.060  12.492  1.00 98.10 200 A 1 
ATOM 1566 C C   . CYS A 1 200 ? 0.469   -8.230  13.760  1.00 98.21 200 A 1 
ATOM 1567 O O   . CYS A 1 200 ? -0.372  -8.568  14.598  1.00 97.65 200 A 1 
ATOM 1568 C CB  . CYS A 1 200 ? -0.516  -8.957  11.526  1.00 97.73 200 A 1 
ATOM 1569 S SG  . CYS A 1 200 ? -0.997  -7.217  11.280  1.00 96.53 200 A 1 
ATOM 1570 N N   . ARG A 1 201 ? 1.222   -7.121  13.895  1.00 98.37 201 A 1 
ATOM 1571 C CA  . ARG A 1 201 ? 1.026   -6.141  14.967  1.00 98.53 201 A 1 
ATOM 1572 C C   . ARG A 1 201 ? 0.784   -4.760  14.380  1.00 98.57 201 A 1 
ATOM 1573 O O   . ARG A 1 201 ? 1.571   -4.290  13.567  1.00 98.43 201 A 1 
ATOM 1574 C CB  . ARG A 1 201 ? 2.220   -6.183  15.930  1.00 98.37 201 A 1 
ATOM 1575 C CG  . ARG A 1 201 ? 2.026   -5.273  17.155  1.00 97.69 201 A 1 
ATOM 1576 C CD  . ARG A 1 201 ? 3.173   -5.442  18.161  1.00 96.55 201 A 1 
ATOM 1577 N NE  . ARG A 1 201 ? 4.469   -5.002  17.604  1.00 90.94 201 A 1 
ATOM 1578 C CZ  . ARG A 1 201 ? 5.038   -3.821  17.725  1.00 89.05 201 A 1 
ATOM 1579 N NH1 . ARG A 1 201 ? 4.512   -2.860  18.434  1.00 79.52 201 A 1 
ATOM 1580 N NH2 . ARG A 1 201 ? 6.166   -3.578  17.121  1.00 82.84 201 A 1 
ATOM 1581 N N   . ILE A 1 202 ? -0.277  -4.098  14.820  1.00 98.47 202 A 1 
ATOM 1582 C CA  . ILE A 1 202 ? -0.657  -2.749  14.383  1.00 98.57 202 A 1 
ATOM 1583 C C   . ILE A 1 202 ? -0.695  -1.834  15.603  1.00 98.55 202 A 1 
ATOM 1584 O O   . ILE A 1 202 ? -1.313  -2.173  16.612  1.00 98.28 202 A 1 
ATOM 1585 C CB  . ILE A 1 202 ? -2.003  -2.747  13.619  1.00 98.58 202 A 1 
ATOM 1586 C CG1 . ILE A 1 202 ? -1.979  -3.788  12.475  1.00 98.18 202 A 1 
ATOM 1587 C CG2 . ILE A 1 202 ? -2.309  -1.330  13.100  1.00 98.16 202 A 1 
ATOM 1588 C CD1 . ILE A 1 202 ? -3.223  -3.825  11.587  1.00 97.27 202 A 1 
ATOM 1589 N N   . THR A 1 203 ? -0.043  -0.669  15.510  1.00 98.63 203 A 1 
ATOM 1590 C CA  . THR A 1 203 ? -0.018  0.337   16.578  1.00 98.62 203 A 1 
ATOM 1591 C C   . THR A 1 203 ? -0.414  1.711   16.059  1.00 98.64 203 A 1 
ATOM 1592 O O   . THR A 1 203 ? -0.186  2.032   14.892  1.00 98.56 203 A 1 
ATOM 1593 C CB  . THR A 1 203 ? 1.339   0.415   17.300  1.00 98.51 203 A 1 
ATOM 1594 O OG1 . THR A 1 203 ? 2.361   0.880   16.447  1.00 97.44 203 A 1 
ATOM 1595 C CG2 . THR A 1 203 ? 1.802   -0.928  17.852  1.00 97.17 203 A 1 
ATOM 1596 N N   . MET A 1 204 ? -0.950  2.539   16.946  1.00 98.64 204 A 1 
ATOM 1597 C CA  . MET A 1 204 ? -1.152  3.969   16.734  1.00 98.64 204 A 1 
ATOM 1598 C C   . MET A 1 204 ? -0.423  4.730   17.837  1.00 98.65 204 A 1 
ATOM 1599 O O   . MET A 1 204 ? -0.654  4.475   19.020  1.00 98.33 204 A 1 
ATOM 1600 C CB  . MET A 1 204 ? -2.655  4.287   16.736  1.00 98.29 204 A 1 
ATOM 1601 C CG  . MET A 1 204 ? -2.955  5.743   16.341  1.00 96.59 204 A 1 
ATOM 1602 S SD  . MET A 1 204 ? -2.620  6.149   14.603  1.00 96.68 204 A 1 
ATOM 1603 C CE  . MET A 1 204 ? -3.915  5.198   13.772  1.00 91.31 204 A 1 
ATOM 1604 N N   . GLU A 1 205 ? 0.456   5.658   17.458  1.00 98.57 205 A 1 
ATOM 1605 C CA  . GLU A 1 205 ? 1.113   6.586   18.384  1.00 98.53 205 A 1 
ATOM 1606 C C   . GLU A 1 205 ? 0.508   7.979   18.231  1.00 98.56 205 A 1 
ATOM 1607 O O   . GLU A 1 205 ? 0.375   8.485   17.119  1.00 98.29 205 A 1 
ATOM 1608 C CB  . GLU A 1 205 ? 2.627   6.580   18.137  1.00 98.35 205 A 1 
ATOM 1609 C CG  . GLU A 1 205 ? 3.404   7.526   19.069  1.00 97.38 205 A 1 
ATOM 1610 C CD  . GLU A 1 205 ? 4.911   7.544   18.766  1.00 97.00 205 A 1 
ATOM 1611 O OE1 . GLU A 1 205 ? 5.683   7.999   19.634  1.00 92.01 205 A 1 
ATOM 1612 O OE2 . GLU A 1 205 ? 5.309   7.114   17.656  1.00 93.67 205 A 1 
ATOM 1613 N N   . ASN A 1 206 ? 0.160   8.621   19.347  1.00 98.39 206 A 1 
ATOM 1614 C CA  . ASN A 1 206 ? -0.228  10.023  19.384  1.00 98.38 206 A 1 
ATOM 1615 C C   . ASN A 1 206 ? 0.993   10.879  19.741  1.00 98.28 206 A 1 
ATOM 1616 O O   . ASN A 1 206 ? 1.361   10.975  20.910  1.00 97.73 206 A 1 
ATOM 1617 C CB  . ASN A 1 206 ? -1.386  10.203  20.374  1.00 98.23 206 A 1 
ATOM 1618 C CG  . ASN A 1 206 ? -1.829  11.649  20.485  1.00 98.25 206 A 1 
ATOM 1619 O OD1 . ASN A 1 206 ? -1.533  12.494  19.653  1.00 96.04 206 A 1 
ATOM 1620 N ND2 . ASN A 1 206 ? -2.571  11.979  21.513  1.00 95.76 206 A 1 
ATOM 1621 N N   . ILE A 1 207 ? 1.607   11.530  18.742  1.00 98.40 207 A 1 
ATOM 1622 C CA  . ILE A 1 207 ? 2.773   12.411  18.940  1.00 98.17 207 A 1 
ATOM 1623 C C   . ILE A 1 207 ? 2.391   13.863  19.264  1.00 97.95 207 A 1 
ATOM 1624 O O   . ILE A 1 207 ? 3.267   14.728  19.321  1.00 97.14 207 A 1 
ATOM 1625 C CB  . ILE A 1 207 ? 3.770   12.322  17.764  1.00 98.07 207 A 1 
ATOM 1626 C CG1 . ILE A 1 207 ? 3.171   12.907  16.470  1.00 96.96 207 A 1 
ATOM 1627 C CG2 . ILE A 1 207 ? 4.251   10.874  17.562  1.00 96.31 207 A 1 
ATOM 1628 C CD1 . ILE A 1 207 ? 4.212   13.144  15.379  1.00 95.24 207 A 1 
ATOM 1629 N N   . ASN A 1 208 ? 1.104   14.159  19.451  1.00 97.79 208 A 1 
ATOM 1630 C CA  . ASN A 1 208 ? 0.674   15.470  19.929  1.00 97.43 208 A 1 
ATOM 1631 C C   . ASN A 1 208 ? 1.284   15.727  21.314  1.00 97.36 208 A 1 
ATOM 1632 O O   . ASN A 1 208 ? 1.291   14.836  22.163  1.00 96.51 208 A 1 
ATOM 1633 C CB  . ASN A 1 208 ? -0.861  15.515  19.947  1.00 96.92 208 A 1 
ATOM 1634 C CG  . ASN A 1 208 ? -1.414  16.909  20.192  1.00 96.39 208 A 1 
ATOM 1635 O OD1 . ASN A 1 208 ? -1.197  17.537  21.210  1.00 91.82 208 A 1 
ATOM 1636 N ND2 . ASN A 1 208 ? -2.149  17.449  19.254  1.00 90.78 208 A 1 
ATOM 1637 N N   . ASP A 1 209 ? 1.802   16.925  21.540  1.00 96.90 209 A 1 
ATOM 1638 C CA  . ASP A 1 209 ? 2.523   17.275  22.765  1.00 96.14 209 A 1 
ATOM 1639 C C   . ASP A 1 209 ? 1.615   17.623  23.955  1.00 96.21 209 A 1 
ATOM 1640 O O   . ASP A 1 209 ? 2.090   17.678  25.088  1.00 93.56 209 A 1 
ATOM 1641 C CB  . ASP A 1 209 ? 3.510   18.413  22.456  1.00 94.73 209 A 1 
ATOM 1642 C CG  . ASP A 1 209 ? 2.838   19.749  22.106  1.00 93.33 209 A 1 
ATOM 1643 O OD1 . ASP A 1 209 ? 1.689   19.728  21.609  1.00 90.31 209 A 1 
ATOM 1644 O OD2 . ASP A 1 209 ? 3.492   20.791  22.337  1.00 89.46 209 A 1 
ATOM 1645 N N   . ALA A 1 210 ? 0.316   17.812  23.724  1.00 96.19 210 A 1 
ATOM 1646 C CA  . ALA A 1 210 ? -0.610  18.291  24.743  1.00 96.07 210 A 1 
ATOM 1647 C C   . ALA A 1 210 ? -1.970  17.578  24.770  1.00 96.62 210 A 1 
ATOM 1648 O O   . ALA A 1 210 ? -2.555  17.405  25.841  1.00 94.38 210 A 1 
ATOM 1649 C CB  . ALA A 1 210 ? -0.783  19.796  24.521  1.00 94.65 210 A 1 
ATOM 1650 N N   . ALA A 1 211 ? -2.510  17.191  23.605  1.00 96.68 211 A 1 
ATOM 1651 C CA  . ALA A 1 211 ? -3.888  16.723  23.507  1.00 96.91 211 A 1 
ATOM 1652 C C   . ALA A 1 211 ? -3.987  15.198  23.303  1.00 97.70 211 A 1 
ATOM 1653 O O   . ALA A 1 211 ? -3.272  14.642  22.462  1.00 97.25 211 A 1 
ATOM 1654 C CB  . ALA A 1 211 ? -4.601  17.504  22.399  1.00 95.47 211 A 1 
ATOM 1655 N N   . PRO A 1 212 ? -4.906  14.510  24.003  1.00 97.63 212 A 1 
ATOM 1656 C CA  . PRO A 1 212 ? -5.259  13.137  23.677  1.00 97.68 212 A 1 
ATOM 1657 C C   . PRO A 1 212 ? -6.049  13.071  22.363  1.00 97.72 212 A 1 
ATOM 1658 O O   . PRO A 1 212 ? -6.628  14.059  21.908  1.00 96.83 212 A 1 
ATOM 1659 C CB  . PRO A 1 212 ? -6.086  12.640  24.865  1.00 97.17 212 A 1 
ATOM 1660 C CG  . PRO A 1 212 ? -6.808  13.909  25.328  1.00 95.93 212 A 1 
ATOM 1661 C CD  . PRO A 1 212 ? -5.779  15.010  25.068  1.00 97.49 212 A 1 
ATOM 1662 N N   . MET A 1 213 ? -6.129  11.874  21.781  1.00 97.61 213 A 1 
ATOM 1663 C CA  . MET A 1 213 ? -7.015  11.576  20.660  1.00 97.70 213 A 1 
ATOM 1664 C C   . MET A 1 213 ? -7.950  10.417  20.995  1.00 98.06 213 A 1 
ATOM 1665 O O   . MET A 1 213 ? -7.593  9.518   21.756  1.00 97.54 213 A 1 
ATOM 1666 C CB  . MET A 1 213 ? -6.205  11.301  19.377  1.00 96.23 213 A 1 
ATOM 1667 C CG  . MET A 1 213 ? -5.348  10.028  19.459  1.00 93.83 213 A 1 
ATOM 1668 S SD  . MET A 1 213 ? -4.591  9.481   17.903  1.00 93.87 213 A 1 
ATOM 1669 C CE  . MET A 1 213 ? -6.049  8.996   16.947  1.00 88.18 213 A 1 
ATOM 1670 N N   . ASN A 1 214 ? -9.126  10.407  20.378  1.00 97.83 214 A 1 
ATOM 1671 C CA  . ASN A 1 214 ? -9.989  9.232   20.372  1.00 97.80 214 A 1 
ATOM 1672 C C   . ASN A 1 214 ? -9.909  8.544   19.011  1.00 98.03 214 A 1 
ATOM 1673 O O   . ASN A 1 214 ? -9.847  9.212   17.974  1.00 97.32 214 A 1 
ATOM 1674 C CB  . ASN A 1 214 ? -11.429 9.616   20.742  1.00 97.16 214 A 1 
ATOM 1675 C CG  . ASN A 1 214 ? -11.576 10.113  22.166  1.00 95.94 214 A 1 
ATOM 1676 O OD1 . ASN A 1 214 ? -10.824 9.794   23.068  1.00 88.73 214 A 1 
ATOM 1677 N ND2 . ASN A 1 214 ? -12.584 10.910  22.426  1.00 88.27 214 A 1 
ATOM 1678 N N   . LEU A 1 215 ? -9.941  7.219   19.011  1.00 97.42 215 A 1 
ATOM 1679 C CA  . LEU A 1 215 ? -9.928  6.416   17.799  1.00 97.80 215 A 1 
ATOM 1680 C C   . LEU A 1 215 ? -11.041 5.372   17.846  1.00 97.88 215 A 1 
ATOM 1681 O O   . LEU A 1 215 ? -11.056 4.497   18.712  1.00 97.49 215 A 1 
ATOM 1682 C CB  . LEU A 1 215 ? -8.529  5.793   17.629  1.00 97.86 215 A 1 
ATOM 1683 C CG  . LEU A 1 215 ? -8.373  4.937   16.363  1.00 97.27 215 A 1 
ATOM 1684 C CD1 . LEU A 1 215 ? -8.500  5.774   15.093  1.00 95.04 215 A 1 
ATOM 1685 C CD2 . LEU A 1 215 ? -6.996  4.276   16.362  1.00 95.37 215 A 1 
ATOM 1686 N N   . TYR A 1 216 ? -11.949 5.462   16.889  1.00 98.04 216 A 1 
ATOM 1687 C CA  . TYR A 1 216 ? -12.868 4.390   16.536  1.00 98.03 216 A 1 
ATOM 1688 C C   . TYR A 1 216 ? -12.209 3.590   15.415  1.00 98.19 216 A 1 
ATOM 1689 O O   . TYR A 1 216 ? -11.683 4.194   14.477  1.00 97.70 216 A 1 
ATOM 1690 C CB  . TYR A 1 216 ? -14.217 4.958   16.081  1.00 97.69 216 A 1 
ATOM 1691 C CG  . TYR A 1 216 ? -14.906 5.857   17.089  1.00 97.06 216 A 1 
ATOM 1692 C CD1 . TYR A 1 216 ? -15.989 5.367   17.847  1.00 93.99 216 A 1 
ATOM 1693 C CD2 . TYR A 1 216 ? -14.463 7.184   17.280  1.00 95.19 216 A 1 
ATOM 1694 C CE1 . TYR A 1 216 ? -16.613 6.187   18.804  1.00 92.94 216 A 1 
ATOM 1695 C CE2 . TYR A 1 216 ? -15.078 8.002   18.247  1.00 92.85 216 A 1 
ATOM 1696 C CZ  . TYR A 1 216 ? -16.148 7.502   19.013  1.00 93.74 216 A 1 
ATOM 1697 O OH  . TYR A 1 216 ? -16.720 8.291   19.962  1.00 92.08 216 A 1 
ATOM 1698 N N   . TYR A 1 217 ? -12.204 2.269   15.489  1.00 98.03 217 A 1 
ATOM 1699 C CA  . TYR A 1 217 ? -11.567 1.461   14.448  1.00 98.22 217 A 1 
ATOM 1700 C C   . TYR A 1 217 ? -12.159 0.062   14.329  1.00 98.21 217 A 1 
ATOM 1701 O O   . TYR A 1 217 ? -12.727 -0.482  15.274  1.00 97.69 217 A 1 
ATOM 1702 C CB  . TYR A 1 217 ? -10.046 1.404   14.669  1.00 98.15 217 A 1 
ATOM 1703 C CG  . TYR A 1 217 ? -9.597  0.572   15.854  1.00 98.33 217 A 1 
ATOM 1704 C CD1 . TYR A 1 217 ? -9.580  1.123   17.152  1.00 97.58 217 A 1 
ATOM 1705 C CD2 . TYR A 1 217 ? -9.181  -0.758  15.658  1.00 97.67 217 A 1 
ATOM 1706 C CE1 . TYR A 1 217 ? -9.149  0.351   18.245  1.00 97.19 217 A 1 
ATOM 1707 C CE2 . TYR A 1 217 ? -8.750  -1.536  16.749  1.00 97.07 217 A 1 
ATOM 1708 C CZ  . TYR A 1 217 ? -8.732  -0.982  18.043  1.00 97.55 217 A 1 
ATOM 1709 O OH  . TYR A 1 217 ? -8.312  -1.736  19.095  1.00 96.73 217 A 1 
ATOM 1710 N N   . GLN A 1 218 ? -11.970 -0.516  13.150  1.00 98.45 218 A 1 
ATOM 1711 C CA  . GLN A 1 218 ? -12.237 -1.913  12.836  1.00 98.41 218 A 1 
ATOM 1712 C C   . GLN A 1 218 ? -11.120 -2.426  11.927  1.00 98.65 218 A 1 
ATOM 1713 O O   . GLN A 1 218 ? -10.757 -1.763  10.954  1.00 98.33 218 A 1 
ATOM 1714 C CB  . GLN A 1 218 ? -13.612 -2.013  12.156  1.00 97.54 218 A 1 
ATOM 1715 C CG  . GLN A 1 218 ? -14.208 -3.425  12.191  1.00 92.56 218 A 1 
ATOM 1716 C CD  . GLN A 1 218 ? -14.894 -3.768  13.516  1.00 93.23 218 A 1 
ATOM 1717 O OE1 . GLN A 1 218 ? -14.989 -2.995  14.451  1.00 84.56 218 A 1 
ATOM 1718 N NE2 . GLN A 1 218 ? -15.440 -4.949  13.655  1.00 81.68 218 A 1 
ATOM 1719 N N   . ILE A 1 219 ? -10.551 -3.584  12.245  1.00 98.13 219 A 1 
ATOM 1720 C CA  . ILE A 1 219 ? -9.503  -4.245  11.463  1.00 98.26 219 A 1 
ATOM 1721 C C   . ILE A 1 219 ? -10.016 -5.637  11.113  1.00 98.12 219 A 1 
ATOM 1722 O O   . ILE A 1 219 ? -10.031 -6.533  11.963  1.00 97.69 219 A 1 
ATOM 1723 C CB  . ILE A 1 219 ? -8.165  -4.277  12.237  1.00 98.38 219 A 1 
ATOM 1724 C CG1 . ILE A 1 219 ? -7.655  -2.846  12.529  1.00 97.68 219 A 1 
ATOM 1725 C CG2 . ILE A 1 219 ? -7.109  -5.066  11.442  1.00 98.05 219 A 1 
ATOM 1726 C CD1 . ILE A 1 219 ? -6.569  -2.788  13.607  1.00 95.42 219 A 1 
ATOM 1727 N N   . ASP A 1 220 ? -10.437 -5.806  9.871   1.00 98.30 220 A 1 
ATOM 1728 C CA  . ASP A 1 220 ? -11.004 -7.051  9.369   1.00 98.17 220 A 1 
ATOM 1729 C C   . ASP A 1 220 ? -9.921  -7.878  8.680   1.00 98.21 220 A 1 
ATOM 1730 O O   . ASP A 1 220 ? -9.161  -7.381  7.840   1.00 97.85 220 A 1 
ATOM 1731 C CB  . ASP A 1 220 ? -12.184 -6.769  8.428   1.00 97.84 220 A 1 
ATOM 1732 C CG  . ASP A 1 220 ? -13.277 -5.929  9.094   1.00 96.81 220 A 1 
ATOM 1733 O OD1 . ASP A 1 220 ? -13.659 -6.269  10.238  1.00 93.96 220 A 1 
ATOM 1734 O OD2 . ASP A 1 220 ? -13.726 -4.945  8.467   1.00 93.99 220 A 1 
ATOM 1735 N N   . TYR A 1 221 ? -9.847  -9.155  9.023   1.00 97.94 221 A 1 
ATOM 1736 C CA  . TYR A 1 221 ? -8.831  -10.063 8.512   1.00 97.97 221 A 1 
ATOM 1737 C C   . TYR A 1 221 ? -9.359  -11.483 8.338   1.00 97.90 221 A 1 
ATOM 1738 O O   . TYR A 1 221 ? -10.320 -11.910 8.981   1.00 97.44 221 A 1 
ATOM 1739 C CB  . TYR A 1 221 ? -7.584  -10.018 9.408   1.00 97.95 221 A 1 
ATOM 1740 C CG  . TYR A 1 221 ? -7.753  -10.549 10.816  1.00 97.99 221 A 1 
ATOM 1741 C CD1 . TYR A 1 221 ? -8.369  -9.758  11.811  1.00 97.15 221 A 1 
ATOM 1742 C CD2 . TYR A 1 221 ? -7.254  -11.823 11.153  1.00 97.38 221 A 1 
ATOM 1743 C CE1 . TYR A 1 221 ? -8.474  -10.231 13.129  1.00 96.78 221 A 1 
ATOM 1744 C CE2 . TYR A 1 221 ? -7.355  -12.298 12.473  1.00 96.68 221 A 1 
ATOM 1745 C CZ  . TYR A 1 221 ? -7.962  -11.501 13.467  1.00 96.97 221 A 1 
ATOM 1746 O OH  . TYR A 1 221 ? -8.045  -11.954 14.748  1.00 96.07 221 A 1 
ATOM 1747 N N   . ALA A 1 222 ? -8.693  -12.227 7.453   1.00 97.64 222 A 1 
ATOM 1748 C CA  . ALA A 1 222 ? -8.944  -13.640 7.243   1.00 97.59 222 A 1 
ATOM 1749 C C   . ALA A 1 222 ? -7.736  -14.453 7.711   1.00 97.92 222 A 1 
ATOM 1750 O O   . ALA A 1 222 ? -6.615  -14.196 7.280   1.00 97.56 222 A 1 
ATOM 1751 C CB  . ALA A 1 222 ? -9.270  -13.879 5.768   1.00 96.79 222 A 1 
ATOM 1752 N N   . LEU A 1 223 ? -7.956  -15.463 8.551   1.00 97.18 223 A 1 
ATOM 1753 C CA  . LEU A 1 223 ? -6.969  -16.502 8.851   1.00 97.30 223 A 1 
ATOM 1754 C C   . LEU A 1 223 ? -7.087  -17.607 7.799   1.00 97.22 223 A 1 
ATOM 1755 O O   . LEU A 1 223 ? -8.142  -18.244 7.682   1.00 96.63 223 A 1 
ATOM 1756 C CB  . LEU A 1 223 ? -7.172  -17.059 10.268  1.00 97.34 223 A 1 
ATOM 1757 C CG  . LEU A 1 223 ? -6.979  -16.041 11.404  1.00 96.70 223 A 1 
ATOM 1758 C CD1 . LEU A 1 223 ? -7.303  -16.707 12.740  1.00 95.38 223 A 1 
ATOM 1759 C CD2 . LEU A 1 223 ? -5.551  -15.504 11.464  1.00 95.43 223 A 1 
ATOM 1760 N N   . THR A 1 224 ? -6.015  -17.806 7.033   1.00 97.26 224 A 1 
ATOM 1761 C CA  . THR A 1 224 ? -5.973  -18.746 5.904   1.00 97.18 224 A 1 
ATOM 1762 C C   . THR A 1 224 ? -4.530  -19.027 5.489   1.00 97.20 224 A 1 
ATOM 1763 O O   . THR A 1 224 ? -3.603  -18.371 5.958   1.00 96.47 224 A 1 
ATOM 1764 C CB  . THR A 1 224 ? -6.781  -18.176 4.724   1.00 96.72 224 A 1 
ATOM 1765 O OG1 . THR A 1 224 ? -6.948  -19.160 3.731   1.00 95.01 224 A 1 
ATOM 1766 C CG2 . THR A 1 224 ? -6.149  -16.945 4.078   1.00 94.55 224 A 1 
ATOM 1767 N N   . GLU A 1 225 ? -4.326  -19.975 4.590   1.00 97.05 225 A 1 
ATOM 1768 C CA  . GLU A 1 225 ? -3.021  -20.215 3.971   1.00 96.30 225 A 1 
ATOM 1769 C C   . GLU A 1 225 ? -2.604  -19.028 3.096   1.00 96.73 225 A 1 
ATOM 1770 O O   . GLU A 1 225 ? -3.381  -18.533 2.274   1.00 95.69 225 A 1 
ATOM 1771 C CB  . GLU A 1 225 ? -3.043  -21.513 3.153   1.00 94.36 225 A 1 
ATOM 1772 C CG  . GLU A 1 225 ? -3.250  -22.747 4.050   1.00 80.92 225 A 1 
ATOM 1773 C CD  . GLU A 1 225 ? -3.239  -24.075 3.277   1.00 72.96 225 A 1 
ATOM 1774 O OE1 . GLU A 1 225 ? -3.314  -25.123 3.958   1.00 65.86 225 A 1 
ATOM 1775 O OE2 . GLU A 1 225 ? -3.181  -24.045 2.027   1.00 64.99 225 A 1 
ATOM 1776 N N   . VAL A 1 226 ? -1.351  -18.577 3.276   1.00 96.80 226 A 1 
ATOM 1777 C CA  . VAL A 1 226 ? -0.742  -17.504 2.483   1.00 96.88 226 A 1 
ATOM 1778 C C   . VAL A 1 226 ? 0.214   -18.136 1.470   1.00 96.40 226 A 1 
ATOM 1779 O O   . VAL A 1 226 ? 1.092   -18.901 1.878   1.00 95.31 226 A 1 
ATOM 1780 C CB  . VAL A 1 226 ? -0.030  -16.486 3.393   1.00 96.84 226 A 1 
ATOM 1781 C CG1 . VAL A 1 226 ? 0.701   -15.408 2.583   1.00 95.65 226 A 1 
ATOM 1782 C CG2 . VAL A 1 226 ? -1.045  -15.772 4.292   1.00 95.71 226 A 1 
ATOM 1783 N N   . PRO A 1 227 ? 0.093   -17.831 0.166   1.00 96.11 227 A 1 
ATOM 1784 C CA  . PRO A 1 227 ? 0.994   -18.347 -0.860  1.00 95.52 227 A 1 
ATOM 1785 C C   . PRO A 1 227 ? 2.469   -18.044 -0.559  1.00 95.88 227 A 1 
ATOM 1786 O O   . PRO A 1 227 ? 2.811   -16.997 -0.003  1.00 95.45 227 A 1 
ATOM 1787 C CB  . PRO A 1 227 ? 0.539   -17.702 -2.172  1.00 94.55 227 A 1 
ATOM 1788 C CG  . PRO A 1 227 ? -0.942  -17.417 -1.933  1.00 93.20 227 A 1 
ATOM 1789 C CD  . PRO A 1 227 ? -0.980  -17.063 -0.451  1.00 95.41 227 A 1 
ATOM 1790 N N   . ASN A 1 228 ? 3.368   -18.944 -0.947  1.00 94.89 228 A 1 
ATOM 1791 C CA  . ASN A 1 228 ? 4.810   -18.784 -0.702  1.00 94.55 228 A 1 
ATOM 1792 C C   . ASN A 1 228 ? 5.411   -17.568 -1.421  1.00 95.30 228 A 1 
ATOM 1793 O O   . ASN A 1 228 ? 6.362   -16.974 -0.919  1.00 94.24 228 A 1 
ATOM 1794 C CB  . ASN A 1 228 ? 5.539   -20.070 -1.128  1.00 93.07 228 A 1 
ATOM 1795 C CG  . ASN A 1 228 ? 5.327   -21.220 -0.162  1.00 86.41 228 A 1 
ATOM 1796 O OD1 . ASN A 1 228 ? 5.101   -21.049 1.022   1.00 79.48 228 A 1 
ATOM 1797 N ND2 . ASN A 1 228 ? 5.426   -22.440 -0.632  1.00 77.84 228 A 1 
ATOM 1798 N N   . ASP A 1 229 ? 4.860   -17.196 -2.569  1.00 95.32 229 A 1 
ATOM 1799 C CA  . ASP A 1 229 ? 5.248   -16.051 -3.394  1.00 95.27 229 A 1 
ATOM 1800 C C   . ASP A 1 229 ? 4.529   -14.743 -3.021  1.00 96.21 229 A 1 
ATOM 1801 O O   . ASP A 1 229 ? 4.828   -13.703 -3.606  1.00 95.29 229 A 1 
ATOM 1802 C CB  . ASP A 1 229 ? 5.048   -16.410 -4.876  1.00 93.81 229 A 1 
ATOM 1803 C CG  . ASP A 1 229 ? 3.588   -16.699 -5.265  1.00 90.90 229 A 1 
ATOM 1804 O OD1 . ASP A 1 229 ? 2.782   -17.039 -4.362  1.00 88.08 229 A 1 
ATOM 1805 O OD2 . ASP A 1 229 ? 3.313   -16.660 -6.484  1.00 86.97 229 A 1 
ATOM 1806 N N   . ALA A 1 230 ? 3.635   -14.752 -2.017  1.00 95.88 230 A 1 
ATOM 1807 C CA  . ALA A 1 230 ? 3.058   -13.520 -1.495  1.00 96.43 230 A 1 
ATOM 1808 C C   . ALA A 1 230 ? 4.150   -12.630 -0.873  1.00 96.75 230 A 1 
ATOM 1809 O O   . ALA A 1 230 ? 5.024   -13.104 -0.140  1.00 96.04 230 A 1 
ATOM 1810 C CB  . ALA A 1 230 ? 1.940   -13.846 -0.498  1.00 96.21 230 A 1 
ATOM 1811 N N   . ALA A 1 231 ? 4.088   -11.328 -1.147  1.00 97.01 231 A 1 
ATOM 1812 C CA  . ALA A 1 231 ? 4.959   -10.317 -0.566  1.00 97.28 231 A 1 
ATOM 1813 C C   . ALA A 1 231 ? 4.246   -9.576  0.576   1.00 97.56 231 A 1 
ATOM 1814 O O   . ALA A 1 231 ? 3.016   -9.603  0.678   1.00 97.08 231 A 1 
ATOM 1815 C CB  . ALA A 1 231 ? 5.419   -9.388  -1.691  1.00 96.79 231 A 1 
ATOM 1816 N N   . TYR A 1 232 ? 5.032   -8.904  1.436   1.00 97.63 232 A 1 
ATOM 1817 C CA  . TYR A 1 232 ? 4.503   -8.097  2.531   1.00 97.66 232 A 1 
ATOM 1818 C C   . TYR A 1 232 ? 4.199   -6.677  2.065   1.00 97.86 232 A 1 
ATOM 1819 O O   . TYR A 1 232 ? 4.943   -6.097  1.274   1.00 97.48 232 A 1 
ATOM 1820 C CB  . TYR A 1 232 ? 5.476   -8.092  3.699   1.00 97.21 232 A 1 
ATOM 1821 C CG  . TYR A 1 232 ? 5.703   -9.461  4.306   1.00 96.84 232 A 1 
ATOM 1822 C CD1 . TYR A 1 232 ? 4.798   -9.973  5.255   1.00 95.03 232 A 1 
ATOM 1823 C CD2 . TYR A 1 232 ? 6.833   -10.210 3.933   1.00 95.20 232 A 1 
ATOM 1824 C CE1 . TYR A 1 232 ? 5.045   -11.220 5.857   1.00 94.03 232 A 1 
ATOM 1825 C CE2 . TYR A 1 232 ? 7.079   -11.456 4.531   1.00 93.94 232 A 1 
ATOM 1826 C CZ  . TYR A 1 232 ? 6.194   -11.958 5.503   1.00 94.66 232 A 1 
ATOM 1827 O OH  . TYR A 1 232 ? 6.471   -13.140 6.101   1.00 92.80 232 A 1 
ATOM 1828 N N   . PHE A 1 233 ? 3.109   -6.118  2.582   1.00 97.77 233 A 1 
ATOM 1829 C CA  . PHE A 1 233 ? 2.698   -4.745  2.308   1.00 98.05 233 A 1 
ATOM 1830 C C   . PHE A 1 233 ? 3.556   -3.745  3.084   1.00 98.01 233 A 1 
ATOM 1831 O O   . PHE A 1 233 ? 3.819   -3.934  4.274   1.00 97.82 233 A 1 
ATOM 1832 C CB  . PHE A 1 233 ? 1.221   -4.588  2.658   1.00 98.21 233 A 1 
ATOM 1833 C CG  . PHE A 1 233 ? 0.690   -3.181  2.475   1.00 98.40 233 A 1 
ATOM 1834 C CD1 . PHE A 1 233 ? 0.559   -2.325  3.589   1.00 98.02 233 A 1 
ATOM 1835 C CD2 . PHE A 1 233 ? 0.319   -2.728  1.197   1.00 98.06 233 A 1 
ATOM 1836 C CE1 . PHE A 1 233 ? 0.028   -1.038  3.422   1.00 97.91 233 A 1 
ATOM 1837 C CE2 . PHE A 1 233 ? -0.211  -1.442  1.034   1.00 97.78 233 A 1 
ATOM 1838 C CZ  . PHE A 1 233 ? -0.369  -0.600  2.148   1.00 98.18 233 A 1 
ATOM 1839 N N   . HIS A 1 234 ? 3.937   -2.645  2.409   1.00 97.98 234 A 1 
ATOM 1840 C CA  . HIS A 1 234 ? 4.726   -1.555  2.963   1.00 98.24 234 A 1 
ATOM 1841 C C   . HIS A 1 234 ? 4.100   -0.208  2.610   1.00 98.41 234 A 1 
ATOM 1842 O O   . HIS A 1 234 ? 3.575   -0.021  1.510   1.00 98.22 234 A 1 
ATOM 1843 C CB  . HIS A 1 234 ? 6.160   -1.622  2.427   1.00 98.07 234 A 1 
ATOM 1844 C CG  . HIS A 1 234 ? 6.914   -2.845  2.865   1.00 97.78 234 A 1 
ATOM 1845 N ND1 . HIS A 1 234 ? 6.717   -4.135  2.403   1.00 93.09 234 A 1 
ATOM 1846 C CD2 . HIS A 1 234 ? 7.894   -2.880  3.814   1.00 93.51 234 A 1 
ATOM 1847 C CE1 . HIS A 1 234 ? 7.553   -4.929  3.090   1.00 93.64 234 A 1 
ATOM 1848 N NE2 . HIS A 1 234 ? 8.296   -4.202  3.941   1.00 94.56 234 A 1 
ATOM 1849 N N   . ALA A 1 235 ? 4.212   0.751   3.536   1.00 98.06 235 A 1 
ATOM 1850 C CA  . ALA A 1 235 ? 3.879   2.145   3.283   1.00 98.27 235 A 1 
ATOM 1851 C C   . ALA A 1 235 ? 4.814   3.067   4.068   1.00 98.22 235 A 1 
ATOM 1852 O O   . ALA A 1 235 ? 4.978   2.915   5.281   1.00 97.86 235 A 1 
ATOM 1853 C CB  . ALA A 1 235 ? 2.405   2.401   3.615   1.00 98.28 235 A 1 
ATOM 1854 N N   . GLN A 1 236 ? 5.415   4.040   3.381   1.00 98.42 236 A 1 
ATOM 1855 C CA  . GLN A 1 236 ? 6.345   4.973   4.011   1.00 98.38 236 A 1 
ATOM 1856 C C   . GLN A 1 236 ? 6.001   6.418   3.681   1.00 98.47 236 A 1 
ATOM 1857 O O   . GLN A 1 236 ? 5.825   6.789   2.516   1.00 98.18 236 A 1 
ATOM 1858 C CB  . GLN A 1 236 ? 7.783   4.624   3.618   1.00 97.69 236 A 1 
ATOM 1859 C CG  . GLN A 1 236 ? 8.818   5.375   4.471   1.00 93.00 236 A 1 
ATOM 1860 C CD  . GLN A 1 236 ? 10.237  5.144   3.967   1.00 91.78 236 A 1 
ATOM 1861 O OE1 . GLN A 1 236 ? 10.901  6.045   3.486   1.00 82.82 236 A 1 
ATOM 1862 N NE2 . GLN A 1 236 ? 10.755  3.936   4.026   1.00 80.50 236 A 1 
ATOM 1863 N N   . PHE A 1 237 ? 5.978   7.246   4.721   1.00 98.40 237 A 1 
ATOM 1864 C CA  . PHE A 1 237 ? 5.808   8.687   4.623   1.00 98.41 237 A 1 
ATOM 1865 C C   . PHE A 1 237 ? 7.137   9.408   4.358   1.00 98.28 237 A 1 
ATOM 1866 O O   . PHE A 1 237 ? 8.176   9.083   4.937   1.00 97.84 237 A 1 
ATOM 1867 C CB  . PHE A 1 237 ? 5.154   9.194   5.906   1.00 98.40 237 A 1 
ATOM 1868 C CG  . PHE A 1 237 ? 5.036   10.704  5.978   1.00 98.50 237 A 1 
ATOM 1869 C CD1 . PHE A 1 237 ? 5.965   11.453  6.727   1.00 97.95 237 A 1 
ATOM 1870 C CD2 . PHE A 1 237 ? 4.009   11.361  5.278   1.00 98.09 237 A 1 
ATOM 1871 C CE1 . PHE A 1 237 ? 5.853   12.853  6.791   1.00 97.81 237 A 1 
ATOM 1872 C CE2 . PHE A 1 237 ? 3.900   12.761  5.346   1.00 97.78 237 A 1 
ATOM 1873 C CZ  . PHE A 1 237 ? 4.819   13.509  6.106   1.00 98.01 237 A 1 
ATOM 1874 N N   . ARG A 1 238 ? 7.084   10.443  3.516   1.00 98.22 238 A 1 
ATOM 1875 C CA  . ARG A 1 238 ? 8.148   11.438  3.328   1.00 97.99 238 A 1 
ATOM 1876 C C   . ARG A 1 238 ? 7.557   12.842  3.300   1.00 98.15 238 A 1 
ATOM 1877 O O   . ARG A 1 238 ? 6.424   13.030  2.873   1.00 97.42 238 A 1 
ATOM 1878 C CB  . ARG A 1 238 ? 8.924   11.172  2.026   1.00 96.99 238 A 1 
ATOM 1879 C CG  . ARG A 1 238 ? 9.681   9.834   1.992   1.00 93.06 238 A 1 
ATOM 1880 C CD  . ARG A 1 238 ? 10.830  9.775   3.005   1.00 92.36 238 A 1 
ATOM 1881 N NE  . ARG A 1 238 ? 11.552  8.500   2.871   1.00 91.06 238 A 1 
ATOM 1882 C CZ  . ARG A 1 238 ? 12.804  8.313   2.471   1.00 91.75 238 A 1 
ATOM 1883 N NH1 . ARG A 1 238 ? 13.638  9.274   2.207   1.00 85.17 238 A 1 
ATOM 1884 N NH2 . ARG A 1 238 ? 13.240  7.113   2.301   1.00 85.99 238 A 1 
ATOM 1885 N N   . ARG A 1 239 ? 8.356   13.837  3.718   1.00 97.39 239 A 1 
ATOM 1886 C CA  . ARG A 1 239 ? 8.050   15.264  3.543   1.00 97.39 239 A 1 
ATOM 1887 C C   . ARG A 1 239 ? 9.321   16.058  3.283   1.00 97.11 239 A 1 
ATOM 1888 O O   . ARG A 1 239 ? 10.367  15.768  3.863   1.00 95.70 239 A 1 
ATOM 1889 C CB  . ARG A 1 239 ? 7.296   15.816  4.762   1.00 96.87 239 A 1 
ATOM 1890 C CG  . ARG A 1 239 ? 6.762   17.249  4.530   1.00 96.22 239 A 1 
ATOM 1891 C CD  . ARG A 1 239 ? 5.928   17.727  5.713   1.00 95.39 239 A 1 
ATOM 1892 N NE  . ARG A 1 239 ? 5.309   19.042  5.466   1.00 94.18 239 A 1 
ATOM 1893 C CZ  . ARG A 1 239 ? 4.750   19.825  6.373   1.00 94.36 239 A 1 
ATOM 1894 N NH1 . ARG A 1 239 ? 4.726   19.523  7.637   1.00 90.84 239 A 1 
ATOM 1895 N NH2 . ARG A 1 239 ? 4.189   20.942  6.024   1.00 90.65 239 A 1 
ATOM 1896 N N   . THR A 1 240 ? 9.209   17.085  2.434   1.00 95.97 240 A 1 
ATOM 1897 C CA  . THR A 1 240 ? 10.212  18.146  2.291   1.00 95.01 240 A 1 
ATOM 1898 C C   . THR A 1 240 ? 9.484   19.482  2.227   1.00 95.02 240 A 1 
ATOM 1899 O O   . THR A 1 240 ? 8.672   19.689  1.328   1.00 92.48 240 A 1 
ATOM 1900 C CB  . THR A 1 240 ? 11.077  17.926  1.044   1.00 93.01 240 A 1 
ATOM 1901 O OG1 . THR A 1 240 ? 11.644  16.632  1.053   1.00 80.42 240 A 1 
ATOM 1902 C CG2 . THR A 1 240 ? 12.250  18.897  0.993   1.00 78.62 240 A 1 
ATOM 1903 N N   . ASN A 1 241 ? 9.744   20.361  3.188   1.00 91.86 241 A 1 
ATOM 1904 C CA  . ASN A 1 241 ? 9.109   21.672  3.285   1.00 90.89 241 A 1 
ATOM 1905 C C   . ASN A 1 241 ? 10.127  22.747  3.722   1.00 88.80 241 A 1 
ATOM 1906 O O   . ASN A 1 241 ? 10.509  22.761  4.894   1.00 84.10 241 A 1 
ATOM 1907 C CB  . ASN A 1 241 ? 7.915   21.588  4.253   1.00 89.03 241 A 1 
ATOM 1908 C CG  . ASN A 1 241 ? 7.152   22.901  4.335   1.00 88.24 241 A 1 
ATOM 1909 O OD1 . ASN A 1 241 ? 7.318   23.802  3.528   1.00 84.70 241 A 1 
ATOM 1910 N ND2 . ASN A 1 241 ? 6.279   23.039  5.301   1.00 83.25 241 A 1 
ATOM 1911 N N   . PRO A 1 242 ? 10.572  23.655  2.830   1.00 89.42 242 A 1 
ATOM 1912 C CA  . PRO A 1 242 ? 10.328  23.635  1.387   1.00 87.32 242 A 1 
ATOM 1913 C C   . PRO A 1 242 ? 11.182  22.581  0.666   1.00 87.29 242 A 1 
ATOM 1914 O O   . PRO A 1 242 ? 12.272  22.225  1.124   1.00 81.11 242 A 1 
ATOM 1915 C CB  . PRO A 1 242 ? 10.685  25.046  0.920   1.00 85.39 242 A 1 
ATOM 1916 C CG  . PRO A 1 242 ? 11.829  25.438  1.867   1.00 85.68 242 A 1 
ATOM 1917 C CD  . PRO A 1 242 ? 11.427  24.779  3.183   1.00 89.33 242 A 1 
ATOM 1918 N N   . ASN A 1 243 ? 10.745  22.145  -0.524  1.00 86.67 243 A 1 
ATOM 1919 C CA  . ASN A 1 243 ? 11.540  21.296  -1.416  1.00 85.40 243 A 1 
ATOM 1920 C C   . ASN A 1 243 ? 12.644  22.109  -2.118  1.00 86.08 243 A 1 
ATOM 1921 O O   . ASN A 1 243 ? 12.524  22.515  -3.277  1.00 85.08 243 A 1 
ATOM 1922 C CB  . ASN A 1 243 ? 10.600  20.592  -2.407  1.00 84.35 243 A 1 
ATOM 1923 C CG  . ASN A 1 243 ? 11.342  19.663  -3.349  1.00 81.27 243 A 1 
ATOM 1924 O OD1 . ASN A 1 243 ? 12.464  19.234  -3.112  1.00 76.34 243 A 1 
ATOM 1925 N ND2 . ASN A 1 243 ? 10.721  19.340  -4.461  1.00 76.23 243 A 1 
ATOM 1926 N N   . ALA A 1 244 ? 13.734  22.380  -1.402  1.00 86.28 244 A 1 
ATOM 1927 C CA  . ALA A 1 244 ? 14.780  23.321  -1.821  1.00 85.55 244 A 1 
ATOM 1928 C C   . ALA A 1 244 ? 15.436  22.970  -3.169  1.00 86.60 244 A 1 
ATOM 1929 O O   . ALA A 1 244 ? 15.856  23.880  -3.898  1.00 81.57 244 A 1 
ATOM 1930 C CB  . ALA A 1 244 ? 15.824  23.400  -0.699  1.00 85.47 244 A 1 
ATOM 1931 N N   . THR A 1 245 ? 15.519  21.680  -3.516  1.00 88.57 245 A 1 
ATOM 1932 C CA  . THR A 1 245 ? 16.110  21.181  -4.766  1.00 87.64 245 A 1 
ATOM 1933 C C   . THR A 1 245 ? 15.120  21.150  -5.930  1.00 89.49 245 A 1 
ATOM 1934 O O   . THR A 1 245 ? 15.558  21.098  -7.074  1.00 86.61 245 A 1 
ATOM 1935 C CB  . THR A 1 245 ? 16.693  19.774  -4.574  1.00 87.77 245 A 1 
ATOM 1936 O OG1 . THR A 1 245 ? 15.681  18.871  -4.189  1.00 86.25 245 A 1 
ATOM 1937 C CG2 . THR A 1 245 ? 17.776  19.731  -3.490  1.00 82.89 245 A 1 
ATOM 1938 N N   . SER A 1 246 ? 13.815  21.181  -5.650  1.00 90.63 246 A 1 
ATOM 1939 C CA  . SER A 1 246 ? 12.737  20.909  -6.618  1.00 91.66 246 A 1 
ATOM 1940 C C   . SER A 1 246 ? 12.852  19.549  -7.332  1.00 93.11 246 A 1 
ATOM 1941 O O   . SER A 1 246 ? 12.310  19.363  -8.412  1.00 91.45 246 A 1 
ATOM 1942 C CB  . SER A 1 246 ? 12.538  22.085  -7.581  1.00 89.94 246 A 1 
ATOM 1943 O OG  . SER A 1 246 ? 12.318  23.278  -6.835  1.00 85.01 246 A 1 
ATOM 1944 N N   . ASP A 1 247 ? 13.548  18.587  -6.708  1.00 94.42 247 A 1 
ATOM 1945 C CA  . ASP A 1 247 ? 13.580  17.169  -7.078  1.00 94.76 247 A 1 
ATOM 1946 C C   . ASP A 1 247 ? 13.228  16.364  -5.820  1.00 95.38 247 A 1 
ATOM 1947 O O   . ASP A 1 247 ? 14.071  16.100  -4.961  1.00 93.64 247 A 1 
ATOM 1948 C CB  . ASP A 1 247 ? 14.947  16.796  -7.681  1.00 93.45 247 A 1 
ATOM 1949 C CG  . ASP A 1 247 ? 14.987  15.373  -8.268  1.00 91.30 247 A 1 
ATOM 1950 O OD1 . ASP A 1 247 ? 13.915  14.830  -8.618  1.00 87.04 247 A 1 
ATOM 1951 O OD2 . ASP A 1 247 ? 16.107  14.839  -8.434  1.00 86.49 247 A 1 
ATOM 1952 N N   . TYR A 1 248 ? 11.938  16.080  -5.655  1.00 96.78 248 A 1 
ATOM 1953 C CA  . TYR A 1 248 ? 11.400  15.473  -4.444  1.00 97.21 248 A 1 
ATOM 1954 C C   . TYR A 1 248 ? 11.601  13.960  -4.463  1.00 97.66 248 A 1 
ATOM 1955 O O   . TYR A 1 248 ? 11.156  13.280  -5.388  1.00 97.48 248 A 1 
ATOM 1956 C CB  . TYR A 1 248 ? 9.921   15.853  -4.295  1.00 97.28 248 A 1 
ATOM 1957 C CG  . TYR A 1 248 ? 9.229   15.187  -3.126  1.00 97.63 248 A 1 
ATOM 1958 C CD1 . TYR A 1 248 ? 8.287   14.163  -3.352  1.00 96.78 248 A 1 
ATOM 1959 C CD2 . TYR A 1 248 ? 9.538   15.574  -1.809  1.00 97.09 248 A 1 
ATOM 1960 C CE1 . TYR A 1 248 ? 7.657   13.532  -2.265  1.00 96.78 248 A 1 
ATOM 1961 C CE2 . TYR A 1 248 ? 8.912   14.941  -0.718  1.00 96.86 248 A 1 
ATOM 1962 C CZ  . TYR A 1 248 ? 7.973   13.917  -0.947  1.00 97.47 248 A 1 
ATOM 1963 O OH  . TYR A 1 248 ? 7.375   13.297  0.106   1.00 97.03 248 A 1 
ATOM 1964 N N   . THR A 1 249 ? 12.222  13.420  -3.420  1.00 97.57 249 A 1 
ATOM 1965 C CA  . THR A 1 249 ? 12.343  11.966  -3.244  1.00 97.64 249 A 1 
ATOM 1966 C C   . THR A 1 249 ? 11.072  11.415  -2.602  1.00 97.87 249 A 1 
ATOM 1967 O O   . THR A 1 249 ? 10.830  11.620  -1.412  1.00 97.61 249 A 1 
ATOM 1968 C CB  . THR A 1 249 ? 13.582  11.602  -2.417  1.00 97.34 249 A 1 
ATOM 1969 O OG1 . THR A 1 249 ? 14.736  12.079  -3.072  1.00 95.57 249 A 1 
ATOM 1970 C CG2 . THR A 1 249 ? 13.763  10.091  -2.266  1.00 95.60 249 A 1 
ATOM 1971 N N   . ILE A 1 250 ? 10.276  10.694  -3.393  1.00 97.87 250 A 1 
ATOM 1972 C CA  . ILE A 1 250 ? 9.078   9.980   -2.920  1.00 98.02 250 A 1 
ATOM 1973 C C   . ILE A 1 250 ? 9.489   8.810   -2.027  1.00 97.92 250 A 1 
ATOM 1974 O O   . ILE A 1 250 ? 8.947   8.636   -0.936  1.00 97.50 250 A 1 
ATOM 1975 C CB  . ILE A 1 250 ? 8.244   9.500   -4.135  1.00 98.15 250 A 1 
ATOM 1976 C CG1 . ILE A 1 250 ? 7.590   10.709  -4.846  1.00 97.71 250 A 1 
ATOM 1977 C CG2 . ILE A 1 250 ? 7.177   8.474   -3.716  1.00 97.78 250 A 1 
ATOM 1978 C CD1 . ILE A 1 250 ? 7.023   10.386  -6.233  1.00 96.70 250 A 1 
ATOM 1979 N N   . ILE A 1 251 ? 10.438  8.004   -2.491  1.00 98.18 251 A 1 
ATOM 1980 C CA  . ILE A 1 251 ? 10.975  6.853   -1.765  1.00 97.94 251 A 1 
ATOM 1981 C C   . ILE A 1 251 ? 12.382  6.520   -2.272  1.00 98.15 251 A 1 
ATOM 1982 O O   . ILE A 1 251 ? 12.673  6.660   -3.459  1.00 97.81 251 A 1 
ATOM 1983 C CB  . ILE A 1 251 ? 9.994   5.652   -1.879  1.00 96.70 251 A 1 
ATOM 1984 C CG1 . ILE A 1 251 ? 10.312  4.502   -0.901  1.00 90.74 251 A 1 
ATOM 1985 C CG2 . ILE A 1 251 ? 9.896   5.086   -3.306  1.00 89.41 251 A 1 
ATOM 1986 C CD1 . ILE A 1 251 ? 10.079  4.875   0.552   1.00 86.04 251 A 1 
ATOM 1987 N N   . ASP A 1 252 ? 13.246  6.070   -1.371  1.00 97.62 252 A 1 
ATOM 1988 C CA  . ASP A 1 252 ? 14.559  5.505   -1.676  1.00 97.16 252 A 1 
ATOM 1989 C C   . ASP A 1 252 ? 14.941  4.432   -0.653  1.00 96.73 252 A 1 
ATOM 1990 O O   . ASP A 1 252 ? 14.230  4.192   0.326   1.00 94.43 252 A 1 
ATOM 1991 C CB  . ASP A 1 252 ? 15.620  6.619   -1.780  1.00 96.26 252 A 1 
ATOM 1992 C CG  . ASP A 1 252 ? 15.922  7.385   -0.484  1.00 96.52 252 A 1 
ATOM 1993 O OD1 . ASP A 1 252 ? 15.255  7.163   0.557   1.00 94.95 252 A 1 
ATOM 1994 O OD2 . ASP A 1 252 ? 16.837  8.233   -0.525  1.00 93.67 252 A 1 
ATOM 1995 N N   . GLY A 1 253 ? 16.063  3.756   -0.897  1.00 94.46 253 A 1 
ATOM 1996 C CA  . GLY A 1 253 ? 16.587  2.747   0.023   1.00 93.23 253 A 1 
ATOM 1997 C C   . GLY A 1 253 ? 15.858  1.399   -0.003  1.00 94.35 253 A 1 
ATOM 1998 O O   . GLY A 1 253 ? 16.260  0.508   0.749   1.00 91.73 253 A 1 
ATOM 1999 N N   . ILE A 1 254 ? 14.845  1.208   -0.858  1.00 95.09 254 A 1 
ATOM 2000 C CA  . ILE A 1 254 ? 14.212  -0.104  -1.051  1.00 95.41 254 A 1 
ATOM 2001 C C   . ILE A 1 254 ? 15.248  -1.071  -1.639  1.00 95.11 254 A 1 
ATOM 2002 O O   . ILE A 1 254 ? 15.928  -0.746  -2.612  1.00 94.35 254 A 1 
ATOM 2003 C CB  . ILE A 1 254 ? 12.941  -0.013  -1.926  1.00 95.76 254 A 1 
ATOM 2004 C CG1 . ILE A 1 254 ? 11.884  0.881   -1.235  1.00 94.02 254 A 1 
ATOM 2005 C CG2 . ILE A 1 254 ? 12.370  -1.415  -2.204  1.00 94.10 254 A 1 
ATOM 2006 C CD1 . ILE A 1 254 ? 10.581  1.055   -2.024  1.00 89.57 254 A 1 
ATOM 2007 N N   . ARG A 1 255 ? 15.374  -2.259  -1.035  1.00 95.88 255 A 1 
ATOM 2008 C CA  . ARG A 1 255 ? 16.254  -3.352  -1.480  1.00 94.63 255 A 1 
ATOM 2009 C C   . ARG A 1 255 ? 15.494  -4.672  -1.441  1.00 94.54 255 A 1 
ATOM 2010 O O   . ARG A 1 255 ? 14.717  -4.899  -0.518  1.00 90.76 255 A 1 
ATOM 2011 C CB  . ARG A 1 255 ? 17.497  -3.455  -0.585  1.00 93.11 255 A 1 
ATOM 2012 C CG  . ARG A 1 255 ? 18.413  -2.225  -0.609  1.00 84.64 255 A 1 
ATOM 2013 C CD  . ARG A 1 255 ? 19.077  -2.036  -1.976  1.00 78.98 255 A 1 
ATOM 2014 N NE  . ARG A 1 255 ? 19.992  -0.877  -1.974  1.00 71.73 255 A 1 
ATOM 2015 C CZ  . ARG A 1 255 ? 20.716  -0.475  -3.001  1.00 62.59 255 A 1 
ATOM 2016 N NH1 . ARG A 1 255 ? 20.747  -1.126  -4.129  1.00 56.74 255 A 1 
ATOM 2017 N NH2 . ARG A 1 255 ? 21.412  0.616   -2.920  1.00 55.60 255 A 1 
ATOM 2018 N N   . GLY A 1 256 ? 15.781  -5.549  -2.386  1.00 94.22 256 A 1 
ATOM 2019 C CA  . GLY A 1 256 ? 15.109  -6.835  -2.555  1.00 94.12 256 A 1 
ATOM 2020 C C   . GLY A 1 256 ? 14.107  -6.810  -3.703  1.00 95.57 256 A 1 
ATOM 2021 O O   . GLY A 1 256 ? 14.028  -5.841  -4.452  1.00 94.51 256 A 1 
ATOM 2022 N N   . LYS A 1 257 ? 13.375  -7.910  -3.860  1.00 96.50 257 A 1 
ATOM 2023 C CA  . LYS A 1 257 ? 12.370  -8.074  -4.918  1.00 97.05 257 A 1 
ATOM 2024 C C   . LYS A 1 257 ? 11.015  -7.557  -4.460  1.00 97.31 257 A 1 
ATOM 2025 O O   . LYS A 1 257 ? 10.562  -7.904  -3.366  1.00 96.30 257 A 1 
ATOM 2026 C CB  . LYS A 1 257 ? 12.308  -9.550  -5.321  1.00 96.50 257 A 1 
ATOM 2027 C CG  . LYS A 1 257 ? 11.288  -9.791  -6.441  1.00 96.04 257 A 1 
ATOM 2028 C CD  . LYS A 1 257 ? 11.323  -11.250 -6.885  1.00 94.52 257 A 1 
ATOM 2029 C CE  . LYS A 1 257 ? 10.372  -11.427 -8.074  1.00 89.98 257 A 1 
ATOM 2030 N NZ  . LYS A 1 257 ? 11.057  -12.090 -9.199  1.00 84.58 257 A 1 
ATOM 2031 N N   . GLY A 1 258 ? 10.338  -6.814  -5.322  1.00 97.20 258 A 1 
ATOM 2032 C CA  . GLY A 1 258 ? 8.994   -6.341  -5.027  1.00 97.43 258 A 1 
ATOM 2033 C C   . GLY A 1 258 ? 8.311   -5.649  -6.198  1.00 97.80 258 A 1 
ATOM 2034 O O   . GLY A 1 258 ? 8.754   -5.718  -7.348  1.00 97.38 258 A 1 
ATOM 2035 N N   . HIS A 1 259 ? 7.208   -4.988  -5.891  1.00 97.58 259 A 1 
ATOM 2036 C CA  . HIS A 1 259 ? 6.544   -4.084  -6.817  1.00 97.49 259 A 1 
ATOM 2037 C C   . HIS A 1 259 ? 5.903   -2.906  -6.086  1.00 98.07 259 A 1 
ATOM 2038 O O   . HIS A 1 259 ? 5.252   -3.064  -5.056  1.00 97.47 259 A 1 
ATOM 2039 C CB  . HIS A 1 259 ? 5.551   -4.844  -7.712  1.00 95.33 259 A 1 
ATOM 2040 C CG  . HIS A 1 259 ? 4.552   -5.717  -7.002  1.00 95.58 259 A 1 
ATOM 2041 N ND1 . HIS A 1 259 ? 4.353   -7.067  -7.232  1.00 85.31 259 A 1 
ATOM 2042 C CD2 . HIS A 1 259 ? 3.636   -5.339  -6.063  1.00 87.86 259 A 1 
ATOM 2043 C CE1 . HIS A 1 259 ? 3.342   -7.472  -6.440  1.00 88.80 259 A 1 
ATOM 2044 N NE2 . HIS A 1 259 ? 2.881   -6.453  -5.714  1.00 90.74 259 A 1 
ATOM 2045 N N   . TYR A 1 260 ? 6.081   -1.721  -6.663  1.00 98.19 260 A 1 
ATOM 2046 C CA  . TYR A 1 260 ? 5.422   -0.500  -6.232  1.00 98.50 260 A 1 
ATOM 2047 C C   . TYR A 1 260 ? 3.983   -0.483  -6.759  1.00 98.58 260 A 1 
ATOM 2048 O O   . TYR A 1 260 ? 3.743   -0.788  -7.933  1.00 98.34 260 A 1 
ATOM 2049 C CB  . TYR A 1 260 ? 6.239   0.686   -6.728  1.00 98.48 260 A 1 
ATOM 2050 C CG  . TYR A 1 260 ? 5.552   2.020   -6.630  1.00 98.46 260 A 1 
ATOM 2051 C CD1 . TYR A 1 260 ? 4.782   2.485   -7.713  1.00 97.49 260 A 1 
ATOM 2052 C CD2 . TYR A 1 260 ? 5.721   2.817   -5.486  1.00 97.69 260 A 1 
ATOM 2053 C CE1 . TYR A 1 260 ? 4.229   3.763   -7.675  1.00 97.31 260 A 1 
ATOM 2054 C CE2 . TYR A 1 260 ? 5.170   4.104   -5.448  1.00 97.26 260 A 1 
ATOM 2055 C CZ  . TYR A 1 260 ? 4.445   4.588   -6.556  1.00 97.66 260 A 1 
ATOM 2056 O OH  . TYR A 1 260 ? 3.983   5.859   -6.567  1.00 96.66 260 A 1 
ATOM 2057 N N   . VAL A 1 261 ? 3.030   -0.121  -5.885  1.00 98.23 261 A 1 
ATOM 2058 C CA  . VAL A 1 261 ? 1.587   -0.172  -6.171  1.00 98.24 261 A 1 
ATOM 2059 C C   . VAL A 1 261 ? 0.880   1.171   -6.022  1.00 98.22 261 A 1 
ATOM 2060 O O   . VAL A 1 261 ? -0.324  1.246   -6.267  1.00 97.73 261 A 1 
ATOM 2061 C CB  . VAL A 1 261 ? 0.868   -1.264  -5.359  1.00 98.11 261 A 1 
ATOM 2062 C CG1 . VAL A 1 261 ? 1.426   -2.651  -5.692  1.00 97.01 261 A 1 
ATOM 2063 C CG2 . VAL A 1 261 ? 0.951   -1.038  -3.846  1.00 96.35 261 A 1 
ATOM 2064 N N   . GLY A 1 262 ? 1.582   2.241   -5.642  1.00 98.08 262 A 1 
ATOM 2065 C CA  . GLY A 1 262 ? 0.981   3.561   -5.695  1.00 98.05 262 A 1 
ATOM 2066 C C   . GLY A 1 262 ? 1.513   4.590   -4.716  1.00 98.38 262 A 1 
ATOM 2067 O O   . GLY A 1 262 ? 2.472   4.360   -3.978  1.00 98.04 262 A 1 
ATOM 2068 N N   . ILE A 1 263 ? 0.865   5.744   -4.746  1.00 98.36 263 A 1 
ATOM 2069 C CA  . ILE A 1 263 ? 1.212   6.926   -3.963  1.00 98.43 263 A 1 
ATOM 2070 C C   . ILE A 1 263 ? -0.022  7.766   -3.649  1.00 98.45 263 A 1 
ATOM 2071 O O   . ILE A 1 263 ? -0.908  7.918   -4.489  1.00 98.19 263 A 1 
ATOM 2072 C CB  . ILE A 1 263 ? 2.287   7.750   -4.707  1.00 98.08 263 A 1 
ATOM 2073 C CG1 . ILE A 1 263 ? 2.771   8.950   -3.873  1.00 97.48 263 A 1 
ATOM 2074 C CG2 . ILE A 1 263 ? 1.802   8.223   -6.099  1.00 97.28 263 A 1 
ATOM 2075 C CD1 . ILE A 1 263 ? 3.930   9.720   -4.524  1.00 95.57 263 A 1 
ATOM 2076 N N   . TYR A 1 264 ? -0.015  8.366   -2.471  1.00 98.18 264 A 1 
ATOM 2077 C CA  . TYR A 1 264 ? -0.683  9.633   -2.200  1.00 98.22 264 A 1 
ATOM 2078 C C   . TYR A 1 264 ? 0.376   10.741  -2.165  1.00 98.30 264 A 1 
ATOM 2079 O O   . TYR A 1 264 ? 1.399   10.581  -1.500  1.00 98.19 264 A 1 
ATOM 2080 C CB  . TYR A 1 264 ? -1.445  9.556   -0.875  1.00 98.20 264 A 1 
ATOM 2081 C CG  . TYR A 1 264 ? -1.885  10.914  -0.356  1.00 98.04 264 A 1 
ATOM 2082 C CD1 . TYR A 1 264 ? -1.289  11.456  0.800   1.00 96.80 264 A 1 
ATOM 2083 C CD2 . TYR A 1 264 ? -2.856  11.656  -1.053  1.00 97.21 264 A 1 
ATOM 2084 C CE1 . TYR A 1 264 ? -1.680  12.722  1.271   1.00 96.73 264 A 1 
ATOM 2085 C CE2 . TYR A 1 264 ? -3.246  12.926  -0.590  1.00 96.43 264 A 1 
ATOM 2086 C CZ  . TYR A 1 264 ? -2.664  13.457  0.578   1.00 97.23 264 A 1 
ATOM 2087 O OH  . TYR A 1 264 ? -3.055  14.676  1.042   1.00 96.43 264 A 1 
ATOM 2088 N N   . LEU A 1 265 ? 0.144   11.859  -2.875  1.00 98.49 265 A 1 
ATOM 2089 C CA  . LEU A 1 265 ? 1.009   13.040  -2.904  1.00 98.37 265 A 1 
ATOM 2090 C C   . LEU A 1 265 ? 0.215   14.272  -2.465  1.00 98.31 265 A 1 
ATOM 2091 O O   . LEU A 1 265 ? -0.834  14.582  -3.034  1.00 97.98 265 A 1 
ATOM 2092 C CB  . LEU A 1 265 ? 1.600   13.213  -4.318  1.00 98.16 265 A 1 
ATOM 2093 C CG  . LEU A 1 265 ? 2.567   14.408  -4.469  1.00 97.49 265 A 1 
ATOM 2094 C CD1 . LEU A 1 265 ? 3.885   14.172  -3.736  1.00 95.47 265 A 1 
ATOM 2095 C CD2 . LEU A 1 265 ? 2.895   14.638  -5.943  1.00 95.31 265 A 1 
ATOM 2096 N N   . ALA A 1 266 ? 0.744   14.997  -1.487  1.00 98.15 266 A 1 
ATOM 2097 C CA  . ALA A 1 266 ? 0.271   16.299  -1.057  1.00 97.96 266 A 1 
ATOM 2098 C C   . ALA A 1 266 ? 1.276   17.370  -1.496  1.00 97.73 266 A 1 
ATOM 2099 O O   . ALA A 1 266 ? 2.445   17.315  -1.110  1.00 97.16 266 A 1 
ATOM 2100 C CB  . ALA A 1 266 ? 0.069   16.268  0.461   1.00 97.79 266 A 1 
ATOM 2101 N N   . GLN A 1 267 ? 0.821   18.344  -2.291  1.00 97.38 267 A 1 
ATOM 2102 C CA  . GLN A 1 267 ? 1.646   19.434  -2.816  1.00 97.16 267 A 1 
ATOM 2103 C C   . GLN A 1 267 ? 1.020   20.792  -2.491  1.00 97.13 267 A 1 
ATOM 2104 O O   . GLN A 1 267 ? -0.071  21.117  -2.962  1.00 96.46 267 A 1 
ATOM 2105 C CB  . GLN A 1 267 ? 1.869   19.222  -4.321  1.00 96.66 267 A 1 
ATOM 2106 C CG  . GLN A 1 267 ? 2.798   20.288  -4.940  1.00 95.13 267 A 1 
ATOM 2107 C CD  . GLN A 1 267 ? 3.188   19.969  -6.380  1.00 94.00 267 A 1 
ATOM 2108 O OE1 . GLN A 1 267 ? 2.767   18.988  -6.974  1.00 88.33 267 A 1 
ATOM 2109 N NE2 . GLN A 1 267 ? 4.025   20.774  -7.000  1.00 85.85 267 A 1 
ATOM 2110 N N   . GLY A 1 268 ? 1.721   21.600  -1.683  1.00 96.68 268 A 1 
ATOM 2111 C CA  . GLY A 1 268 ? 1.431   23.011  -1.435  1.00 96.33 268 A 1 
ATOM 2112 C C   . GLY A 1 268 ? 2.283   23.860  -2.367  1.00 96.22 268 A 1 
ATOM 2113 O O   . GLY A 1 268 ? 3.475   24.020  -2.121  1.00 94.78 268 A 1 
ATOM 2114 N N   . VAL A 1 269 ? 1.699   24.367  -3.458  1.00 94.94 269 A 1 
ATOM 2115 C CA  . VAL A 1 269 ? 2.457   25.012  -4.536  1.00 94.26 269 A 1 
ATOM 2116 C C   . VAL A 1 269 ? 3.059   26.347  -4.099  1.00 93.65 269 A 1 
ATOM 2117 O O   . VAL A 1 269 ? 2.413   27.142  -3.417  1.00 91.41 269 A 1 
ATOM 2118 C CB  . VAL A 1 269 ? 1.641   25.177  -5.834  1.00 92.63 269 A 1 
ATOM 2119 C CG1 . VAL A 1 269 ? 1.243   23.804  -6.383  1.00 83.35 269 A 1 
ATOM 2120 C CG2 . VAL A 1 269 ? 0.383   26.037  -5.673  1.00 84.29 269 A 1 
ATOM 2121 N N   . ASN A 1 270 ? 4.289   26.613  -4.559  1.00 92.83 270 A 1 
ATOM 2122 C CA  . ASN A 1 270 ? 4.989   27.885  -4.383  1.00 91.63 270 A 1 
ATOM 2123 C C   . ASN A 1 270 ? 5.177   28.584  -5.743  1.00 89.72 270 A 1 
ATOM 2124 O O   . ASN A 1 270 ? 6.291   28.880  -6.179  1.00 84.76 270 A 1 
ATOM 2125 C CB  . ASN A 1 270 ? 6.284   27.624  -3.603  1.00 90.30 270 A 1 
ATOM 2126 C CG  . ASN A 1 270 ? 7.013   28.900  -3.239  1.00 87.27 270 A 1 
ATOM 2127 O OD1 . ASN A 1 270 ? 6.442   29.964  -3.067  1.00 80.65 270 A 1 
ATOM 2128 N ND2 . ASN A 1 270 ? 8.315   28.822  -3.103  1.00 81.05 270 A 1 
ATOM 2129 N N   . ASN A 1 271 ? 4.071   28.773  -6.463  1.00 90.85 271 A 1 
ATOM 2130 C CA  . ASN A 1 271 ? 4.007   29.351  -7.801  1.00 89.60 271 A 1 
ATOM 2131 C C   . ASN A 1 271 ? 2.617   29.978  -8.030  1.00 90.13 271 A 1 
ATOM 2132 O O   . ASN A 1 271 ? 1.622   29.481  -7.514  1.00 86.87 271 A 1 
ATOM 2133 C CB  . ASN A 1 271 ? 4.306   28.225  -8.807  1.00 85.18 271 A 1 
ATOM 2134 C CG  . ASN A 1 271 ? 4.298   28.651  -10.261 1.00 83.15 271 A 1 
ATOM 2135 O OD1 . ASN A 1 271 ? 4.344   29.818  -10.618 1.00 74.54 271 A 1 
ATOM 2136 N ND2 . ASN A 1 271 ? 4.226   27.700  -11.158 1.00 77.74 271 A 1 
ATOM 2137 N N   . ASN A 1 272 ? 2.547   31.041  -8.846  1.00 88.91 272 A 1 
ATOM 2138 C CA  . ASN A 1 272 ? 1.294   31.713  -9.213  1.00 87.53 272 A 1 
ATOM 2139 C C   . ASN A 1 272 ? 0.656   31.169  -10.507 1.00 86.43 272 A 1 
ATOM 2140 O O   . ASN A 1 272 ? -0.337  31.721  -10.976 1.00 78.54 272 A 1 
ATOM 2141 C CB  . ASN A 1 272 ? 1.558   33.227  -9.317  1.00 83.94 272 A 1 
ATOM 2142 C CG  . ASN A 1 272 ? 1.888   33.882  -7.990  1.00 79.16 272 A 1 
ATOM 2143 O OD1 . ASN A 1 272 ? 1.550   33.419  -6.918  1.00 71.29 272 A 1 
ATOM 2144 N ND2 . ASN A 1 272 ? 2.546   35.014  -8.019  1.00 72.69 272 A 1 
ATOM 2145 N N   . GLY A 1 273 ? 1.245   30.153  -11.123 1.00 87.04 273 A 1 
ATOM 2146 C CA  . GLY A 1 273 ? 0.807   29.606  -12.405 1.00 88.17 273 A 1 
ATOM 2147 C C   . GLY A 1 273 ? 0.776   28.079  -12.416 1.00 90.68 273 A 1 
ATOM 2148 O O   . GLY A 1 273 ? 0.584   27.437  -11.383 1.00 88.18 273 A 1 
ATOM 2149 N N   . TRP A 1 274 ? 0.981   27.512  -13.603 1.00 90.02 274 A 1 
ATOM 2150 C CA  . TRP A 1 274 ? 1.041   26.072  -13.833 1.00 91.11 274 A 1 
ATOM 2151 C C   . TRP A 1 274 ? 2.149   25.410  -13.002 1.00 91.57 274 A 1 
ATOM 2152 O O   . TRP A 1 274 ? 3.273   25.917  -12.954 1.00 88.28 274 A 1 
ATOM 2153 C CB  . TRP A 1 274 ? 1.276   25.860  -15.322 1.00 88.38 274 A 1 
ATOM 2154 C CG  . TRP A 1 274 ? 1.135   24.477  -15.847 1.00 84.05 274 A 1 
ATOM 2155 C CD1 . TRP A 1 274 ? 1.821   23.385  -15.457 1.00 74.06 274 A 1 
ATOM 2156 C CD2 . TRP A 1 274 ? 0.281   24.039  -16.941 1.00 79.94 274 A 1 
ATOM 2157 N NE1 . TRP A 1 274 ? 1.466   22.304  -16.238 1.00 73.07 274 A 1 
ATOM 2158 C CE2 . TRP A 1 274 ? 0.534   22.664  -17.178 1.00 75.48 274 A 1 
ATOM 2159 C CE3 . TRP A 1 274 ? -0.655  24.693  -17.766 1.00 71.37 274 A 1 
ATOM 2160 C CZ2 . TRP A 1 274 ? -0.097  21.960  -18.213 1.00 72.52 274 A 1 
ATOM 2161 C CZ3 . TRP A 1 274 ? -1.298  23.995  -18.796 1.00 68.77 274 A 1 
ATOM 2162 C CH2 . TRP A 1 274 ? -1.010  22.638  -19.028 1.00 69.22 274 A 1 
ATOM 2163 N N   . TRP A 1 275 ? 1.833   24.263  -12.386 1.00 92.42 275 A 1 
ATOM 2164 C CA  . TRP A 1 275 ? 2.725   23.562  -11.453 1.00 92.31 275 A 1 
ATOM 2165 C C   . TRP A 1 275 ? 3.001   22.095  -11.807 1.00 90.37 275 A 1 
ATOM 2166 O O   . TRP A 1 275 ? 3.855   21.482  -11.162 1.00 82.19 275 A 1 
ATOM 2167 C CB  . TRP A 1 275 ? 2.135   23.690  -10.044 1.00 91.26 275 A 1 
ATOM 2168 C CG  . TRP A 1 275 ? 0.744   23.165  -9.877  1.00 92.16 275 A 1 
ATOM 2169 C CD1 . TRP A 1 275 ? -0.390  23.888  -9.975  1.00 88.87 275 A 1 
ATOM 2170 C CD2 . TRP A 1 275 ? 0.316   21.789  -9.612  1.00 92.61 275 A 1 
ATOM 2171 N NE1 . TRP A 1 275 ? -1.484  23.065  -9.801  1.00 88.35 275 A 1 
ATOM 2172 C CE2 . TRP A 1 275 ? -1.104  21.764  -9.584  1.00 90.57 275 A 1 
ATOM 2173 C CE3 . TRP A 1 275 ? 0.992   20.574  -9.402  1.00 89.30 275 A 1 
ATOM 2174 C CZ2 . TRP A 1 275 ? -1.828  20.577  -9.376  1.00 89.03 275 A 1 
ATOM 2175 C CZ3 . TRP A 1 275 ? 0.272   19.374  -9.190  1.00 85.95 275 A 1 
ATOM 2176 C CH2 . TRP A 1 275 ? -1.128  19.381  -9.185  1.00 86.15 275 A 1 
ATOM 2177 N N   . GLY A 1 276 ? 2.335   21.536  -12.806 1.00 88.96 276 A 1 
ATOM 2178 C CA  . GLY A 1 276 ? 2.339   20.102  -13.119 1.00 88.76 276 A 1 
ATOM 2179 C C   . GLY A 1 276 ? 3.460   19.588  -14.034 1.00 90.45 276 A 1 
ATOM 2180 O O   . GLY A 1 276 ? 3.456   18.412  -14.378 1.00 87.07 276 A 1 
ATOM 2181 N N   . GLU A 1 277 ? 4.454   20.407  -14.407 1.00 93.35 277 A 1 
ATOM 2182 C CA  . GLU A 1 277 ? 5.477   20.065  -15.419 1.00 93.96 277 A 1 
ATOM 2183 C C   . GLU A 1 277 ? 6.528   19.032  -14.964 1.00 94.68 277 A 1 
ATOM 2184 O O   . GLU A 1 277 ? 7.406   18.629  -15.726 1.00 91.28 277 A 1 
ATOM 2185 C CB  . GLU A 1 277 ? 6.207   21.351  -15.834 1.00 92.72 277 A 1 
ATOM 2186 C CG  . GLU A 1 277 ? 5.307   22.378  -16.536 1.00 90.58 277 A 1 
ATOM 2187 C CD  . GLU A 1 277 ? 4.839   21.934  -17.925 1.00 90.86 277 A 1 
ATOM 2188 O OE1 . GLU A 1 277 ? 3.877   22.556  -18.430 1.00 83.39 277 A 1 
ATOM 2189 O OE2 . GLU A 1 277 ? 5.510   21.073  -18.529 1.00 84.66 277 A 1 
ATOM 2190 N N   . GLY A 1 278 ? 6.518   18.637  -13.694 1.00 94.98 278 A 1 
ATOM 2191 C CA  . GLY A 1 278 ? 7.557   17.803  -13.099 1.00 95.26 278 A 1 
ATOM 2192 C C   . GLY A 1 278 ? 7.469   16.331  -13.499 1.00 96.10 278 A 1 
ATOM 2193 O O   . GLY A 1 278 ? 6.476   15.663  -13.244 1.00 95.11 278 A 1 
ATOM 2194 N N   . GLU A 1 279 ? 8.564   15.782  -14.045 1.00 96.36 279 A 1 
ATOM 2195 C CA  . GLU A 1 279 ? 8.650   14.359  -14.380 1.00 96.80 279 A 1 
ATOM 2196 C C   . GLU A 1 279 ? 8.762   13.486  -13.125 1.00 97.31 279 A 1 
ATOM 2197 O O   . GLU A 1 279 ? 9.649   13.709  -12.293 1.00 96.92 279 A 1 
ATOM 2198 C CB  . GLU A 1 279 ? 9.861   14.093  -15.271 1.00 96.16 279 A 1 
ATOM 2199 C CG  . GLU A 1 279 ? 9.845   14.831  -16.621 1.00 93.29 279 A 1 
ATOM 2200 C CD  . GLU A 1 279 ? 11.165  14.637  -17.387 1.00 92.76 279 A 1 
ATOM 2201 O OE1 . GLU A 1 279 ? 11.139  14.606  -18.629 1.00 86.02 279 A 1 
ATOM 2202 O OE2 . GLU A 1 279 ? 12.242  14.514  -16.726 1.00 87.93 279 A 1 
ATOM 2203 N N   . ILE A 1 280 ? 7.952   12.423  -13.017 1.00 97.59 280 A 1 
ATOM 2204 C CA  . ILE A 1 280 ? 8.223   11.320  -12.086 1.00 97.96 280 A 1 
ATOM 2205 C C   . ILE A 1 280 ? 9.249   10.364  -12.698 1.00 98.09 280 A 1 
ATOM 2206 O O   . ILE A 1 280 ? 9.203   10.064  -13.891 1.00 97.86 280 A 1 
ATOM 2207 C CB  . ILE A 1 280 ? 6.935   10.605  -11.626 1.00 97.81 280 A 1 
ATOM 2208 C CG1 . ILE A 1 280 ? 7.250   9.685   -10.423 1.00 96.87 280 A 1 
ATOM 2209 C CG2 . ILE A 1 280 ? 6.257   9.830   -12.766 1.00 96.44 280 A 1 
ATOM 2210 C CD1 . ILE A 1 280 ? 6.014   9.154   -9.699  1.00 94.82 280 A 1 
ATOM 2211 N N   . LYS A 1 281 ? 10.186  9.863   -11.867 1.00 98.18 281 A 1 
ATOM 2212 C CA  . LYS A 1 281 ? 11.297  9.015   -12.295 1.00 98.38 281 A 1 
ATOM 2213 C C   . LYS A 1 281 ? 11.426  7.793   -11.402 1.00 98.50 281 A 1 
ATOM 2214 O O   . LYS A 1 281 ? 11.558  7.925   -10.190 1.00 98.35 281 A 1 
ATOM 2215 C CB  . LYS A 1 281 ? 12.596  9.837   -12.307 1.00 98.21 281 A 1 
ATOM 2216 C CG  . LYS A 1 281 ? 12.534  10.909  -13.402 1.00 97.48 281 A 1 
ATOM 2217 C CD  . LYS A 1 281 ? 13.749  11.837  -13.424 1.00 96.36 281 A 1 
ATOM 2218 C CE  . LYS A 1 281 ? 13.440  12.819  -14.557 1.00 93.13 281 A 1 
ATOM 2219 N NZ  . LYS A 1 281 ? 14.368  13.948  -14.645 1.00 88.23 281 A 1 
ATOM 2220 N N   . PHE A 1 282 ? 11.420  6.605   -12.006 1.00 98.45 282 A 1 
ATOM 2221 C CA  . PHE A 1 282 ? 11.632  5.328   -11.336 1.00 98.52 282 A 1 
ATOM 2222 C C   . PHE A 1 282 ? 13.018  4.802   -11.703 1.00 98.58 282 A 1 
ATOM 2223 O O   . PHE A 1 282 ? 13.248  4.405   -12.848 1.00 98.31 282 A 1 
ATOM 2224 C CB  . PHE A 1 282 ? 10.540  4.321   -11.721 1.00 98.43 282 A 1 
ATOM 2225 C CG  . PHE A 1 282 ? 9.126   4.717   -11.343 1.00 98.44 282 A 1 
ATOM 2226 C CD1 . PHE A 1 282 ? 8.505   4.124   -10.229 1.00 97.62 282 A 1 
ATOM 2227 C CD2 . PHE A 1 282 ? 8.422   5.665   -12.105 1.00 97.88 282 A 1 
ATOM 2228 C CE1 . PHE A 1 282 ? 7.190   4.480   -9.881  1.00 97.39 282 A 1 
ATOM 2229 C CE2 . PHE A 1 282 ? 7.114   6.029   -11.749 1.00 97.41 282 A 1 
ATOM 2230 C CZ  . PHE A 1 282 ? 6.496   5.435   -10.639 1.00 97.81 282 A 1 
ATOM 2231 N N   . PHE A 1 283 ? 13.927  4.816   -10.730 1.00 98.44 283 A 1 
ATOM 2232 C CA  . PHE A 1 283 ? 15.255  4.222   -10.799 1.00 98.35 283 A 1 
ATOM 2233 C C   . PHE A 1 283 ? 15.162  2.838   -10.166 1.00 98.24 283 A 1 
ATOM 2234 O O   . PHE A 1 283 ? 14.828  2.742   -8.980  1.00 97.74 283 A 1 
ATOM 2235 C CB  . PHE A 1 283 ? 16.267  5.094   -10.051 1.00 98.28 283 A 1 
ATOM 2236 C CG  . PHE A 1 283 ? 16.386  6.520   -10.550 1.00 98.35 283 A 1 
ATOM 2237 C CD1 . PHE A 1 283 ? 17.420  6.875   -11.433 1.00 97.33 283 A 1 
ATOM 2238 C CD2 . PHE A 1 283 ? 15.465  7.498   -10.126 1.00 97.72 283 A 1 
ATOM 2239 C CE1 . PHE A 1 283 ? 17.536  8.200   -11.888 1.00 97.22 283 A 1 
ATOM 2240 C CE2 . PHE A 1 283 ? 15.576  8.823   -10.588 1.00 97.31 283 A 1 
ATOM 2241 C CZ  . PHE A 1 283 ? 16.614  9.175   -11.467 1.00 97.84 283 A 1 
ATOM 2242 N N   . MET A 1 284 ? 15.435  1.785   -10.935 1.00 98.01 284 A 1 
ATOM 2243 C CA  . MET A 1 284 ? 15.281  0.403   -10.484 1.00 97.61 284 A 1 
ATOM 2244 C C   . MET A 1 284 ? 16.437  -0.477  -10.939 1.00 98.13 284 A 1 
ATOM 2245 O O   . MET A 1 284 ? 17.088  -0.189  -11.942 1.00 97.34 284 A 1 
ATOM 2246 C CB  . MET A 1 284 ? 13.914  -0.143  -10.927 1.00 94.34 284 A 1 
ATOM 2247 C CG  . MET A 1 284 ? 13.738  -0.221  -12.449 1.00 90.86 284 A 1 
ATOM 2248 S SD  . MET A 1 284 ? 12.053  -0.626  -12.995 1.00 91.75 284 A 1 
ATOM 2249 C CE  . MET A 1 284 ? 11.206  0.902   -12.555 1.00 84.86 284 A 1 
ATOM 2250 N N   . ASP A 1 285 ? 16.697  -1.538  -10.181 1.00 97.54 285 A 1 
ATOM 2251 C CA  . ASP A 1 285 ? 17.616  -2.630  -10.524 1.00 97.58 285 A 1 
ATOM 2252 C C   . ASP A 1 285 ? 19.042  -2.196  -10.922 1.00 97.56 285 A 1 
ATOM 2253 O O   . ASP A 1 285 ? 19.701  -2.804  -11.772 1.00 95.17 285 A 1 
ATOM 2254 C CB  . ASP A 1 285 ? 16.925  -3.579  -11.520 1.00 97.12 285 A 1 
ATOM 2255 C CG  . ASP A 1 285 ? 15.638  -4.185  -10.951 1.00 96.90 285 A 1 
ATOM 2256 O OD1 . ASP A 1 285 ? 15.531  -4.305  -9.705  1.00 94.71 285 A 1 
ATOM 2257 O OD2 . ASP A 1 285 ? 14.777  -4.596  -11.753 1.00 95.32 285 A 1 
ATOM 2258 N N   . GLY A 1 286 ? 19.553  -1.146  -10.247 1.00 97.15 286 A 1 
ATOM 2259 C CA  . GLY A 1 286 ? 20.896  -0.597  -10.446 1.00 97.03 286 A 1 
ATOM 2260 C C   . GLY A 1 286 ? 20.957  0.668   -11.310 1.00 97.66 286 A 1 
ATOM 2261 O O   . GLY A 1 286 ? 22.065  1.145   -11.589 1.00 96.09 286 A 1 
ATOM 2262 N N   . ASP A 1 287 ? 19.824  1.242   -11.705 1.00 97.48 287 A 1 
ATOM 2263 C CA  . ASP A 1 287 ? 19.777  2.553   -12.355 1.00 97.43 287 A 1 
ATOM 2264 C C   . ASP A 1 287 ? 20.503  3.616   -11.513 1.00 96.88 287 A 1 
ATOM 2265 O O   . ASP A 1 287 ? 20.359  3.709   -10.289 1.00 95.29 287 A 1 
ATOM 2266 C CB  . ASP A 1 287 ? 18.332  3.013   -12.590 1.00 97.30 287 A 1 
ATOM 2267 C CG  . ASP A 1 287 ? 17.629  2.375   -13.784 1.00 97.33 287 A 1 
ATOM 2268 O OD1 . ASP A 1 287 ? 18.296  1.758   -14.636 1.00 94.88 287 A 1 
ATOM 2269 O OD2 . ASP A 1 287 ? 16.400  2.600   -13.889 1.00 95.50 287 A 1 
ATOM 2270 N N   . THR A 1 288 ? 21.283  4.473   -12.189 1.00 97.29 288 A 1 
ATOM 2271 C CA  . THR A 1 288 ? 22.114  5.489   -11.523 1.00 96.26 288 A 1 
ATOM 2272 C C   . THR A 1 288 ? 21.743  6.896   -11.972 1.00 95.81 288 A 1 
ATOM 2273 O O   . THR A 1 288 ? 21.019  7.604   -11.273 1.00 92.89 288 A 1 
ATOM 2274 C CB  . THR A 1 288 ? 23.616  5.207   -11.686 1.00 95.53 288 A 1 
ATOM 2275 O OG1 . THR A 1 288 ? 23.983  5.091   -13.039 1.00 93.22 288 A 1 
ATOM 2276 C CG2 . THR A 1 288 ? 24.062  3.927   -10.987 1.00 90.70 288 A 1 
ATOM 2277 N N   . LYS A 1 289 ? 22.241  7.326   -13.139 1.00 96.74 289 A 1 
ATOM 2278 C CA  . LYS A 1 289 ? 22.049  8.682   -13.670 1.00 96.05 289 A 1 
ATOM 2279 C C   . LYS A 1 289 ? 20.684  8.876   -14.322 1.00 96.41 289 A 1 
ATOM 2280 O O   . LYS A 1 289 ? 20.118  9.959   -14.214 1.00 95.01 289 A 1 
ATOM 2281 C CB  . LYS A 1 289 ? 23.192  9.002   -14.648 1.00 95.12 289 A 1 
ATOM 2282 C CG  . LYS A 1 289 ? 23.109  10.446  -15.161 1.00 90.05 289 A 1 
ATOM 2283 C CD  . LYS A 1 289 ? 24.283  10.772  -16.088 1.00 86.26 289 A 1 
ATOM 2284 C CE  . LYS A 1 289 ? 24.113  12.207  -16.597 1.00 79.93 289 A 1 
ATOM 2285 N NZ  . LYS A 1 289 ? 25.185  12.579  -17.553 1.00 71.79 289 A 1 
ATOM 2286 N N   . PHE A 1 290 ? 20.194  7.867   -15.028 1.00 97.57 290 A 1 
ATOM 2287 C CA  . PHE A 1 290 ? 18.932  7.899   -15.756 1.00 97.50 290 A 1 
ATOM 2288 C C   . PHE A 1 290 ? 18.008  6.798   -15.245 1.00 97.56 290 A 1 
ATOM 2289 O O   . PHE A 1 290 ? 18.500  5.710   -14.944 1.00 96.30 290 A 1 
ATOM 2290 C CB  . PHE A 1 290 ? 19.194  7.762   -17.262 1.00 97.10 290 A 1 
ATOM 2291 C CG  . PHE A 1 290 ? 20.081  8.850   -17.839 1.00 97.17 290 A 1 
ATOM 2292 C CD1 . PHE A 1 290 ? 19.621  10.177  -17.896 1.00 94.82 290 A 1 
ATOM 2293 C CD2 . PHE A 1 290 ? 21.366  8.539   -18.322 1.00 95.41 290 A 1 
ATOM 2294 C CE1 . PHE A 1 290 ? 20.435  11.185  -18.446 1.00 94.21 290 A 1 
ATOM 2295 C CE2 . PHE A 1 290 ? 22.180  9.546   -18.876 1.00 94.42 290 A 1 
ATOM 2296 C CZ  . PHE A 1 290 ? 21.710  10.869  -18.945 1.00 94.72 290 A 1 
ATOM 2297 N N   . PRO A 1 291 ? 16.703  7.075   -15.108 1.00 97.97 291 A 1 
ATOM 2298 C CA  . PRO A 1 291 ? 15.731  6.089   -14.668 1.00 98.05 291 A 1 
ATOM 2299 C C   . PRO A 1 291 ? 15.329  5.155   -15.815 1.00 98.12 291 A 1 
ATOM 2300 O O   . PRO A 1 291 ? 15.381  5.540   -16.980 1.00 97.72 291 A 1 
ATOM 2301 C CB  . PRO A 1 291 ? 14.545  6.924   -14.191 1.00 97.92 291 A 1 
ATOM 2302 C CG  . PRO A 1 291 ? 14.553  8.109   -15.162 1.00 97.48 291 A 1 
ATOM 2303 C CD  . PRO A 1 291 ? 16.041  8.354   -15.385 1.00 98.15 291 A 1 
ATOM 2304 N N   . THR A 1 292 ? 14.828  3.971   -15.472 1.00 98.20 292 A 1 
ATOM 2305 C CA  . THR A 1 292 ? 14.162  3.066   -16.426 1.00 98.18 292 A 1 
ATOM 2306 C C   . THR A 1 292 ? 12.800  3.610   -16.871 1.00 98.09 292 A 1 
ATOM 2307 O O   . THR A 1 292 ? 12.453  3.504   -18.048 1.00 97.62 292 A 1 
ATOM 2308 C CB  . THR A 1 292 ? 14.042  1.659   -15.808 1.00 98.05 292 A 1 
ATOM 2309 O OG1 . THR A 1 292 ? 15.313  1.061   -15.809 1.00 96.18 292 A 1 
ATOM 2310 C CG2 . THR A 1 292 ? 13.138  0.715   -16.595 1.00 95.86 292 A 1 
ATOM 2311 N N   . ILE A 1 293 ? 12.034  4.239   -15.960 1.00 98.16 293 A 1 
ATOM 2312 C CA  . ILE A 1 293 ? 10.748  4.874   -16.289 1.00 97.99 293 A 1 
ATOM 2313 C C   . ILE A 1 293 ? 10.836  6.369   -15.985 1.00 98.09 293 A 1 
ATOM 2314 O O   . ILE A 1 293 ? 11.200  6.762   -14.876 1.00 97.99 293 A 1 
ATOM 2315 C CB  . ILE A 1 293 ? 9.559   4.208   -15.552 1.00 97.75 293 A 1 
ATOM 2316 C CG1 . ILE A 1 293 ? 9.537   2.675   -15.764 1.00 97.07 293 A 1 
ATOM 2317 C CG2 . ILE A 1 293 ? 8.230   4.849   -15.988 1.00 97.11 293 A 1 
ATOM 2318 C CD1 . ILE A 1 293 ? 8.464   1.942   -14.941 1.00 95.44 293 A 1 
ATOM 2319 N N   . CYS A 1 294 ? 10.456  7.203   -16.965 1.00 97.64 294 A 1 
ATOM 2320 C CA  . CYS A 1 294 ? 10.337  8.651   -16.837 1.00 97.25 294 A 1 
ATOM 2321 C C   . CYS A 1 294 ? 8.953   9.091   -17.315 1.00 96.65 294 A 1 
ATOM 2322 O O   . CYS A 1 294 ? 8.554   8.743   -18.427 1.00 94.81 294 A 1 
ATOM 2323 C CB  . CYS A 1 294 ? 11.462  9.306   -17.645 1.00 96.75 294 A 1 
ATOM 2324 S SG  . CYS A 1 294 ? 11.642  11.046  -17.178 1.00 94.93 294 A 1 
ATOM 2325 N N   . GLY A 1 295 ? 8.202   9.802   -16.462 1.00 96.38 295 A 1 
ATOM 2326 C CA  . GLY A 1 295 ? 6.925   10.415  -16.821 1.00 95.18 295 A 1 
ATOM 2327 C C   . GLY A 1 295 ? 7.110   11.680  -17.661 1.00 95.17 295 A 1 
ATOM 2328 O O   . GLY A 1 295 ? 8.233   12.117  -17.906 1.00 93.27 295 A 1 
ATOM 2329 N N   . THR A 1 296 ? 5.991   12.274  -18.088 1.00 95.45 296 A 1 
ATOM 2330 C CA  . THR A 1 296 ? 5.965   13.475  -18.939 1.00 94.57 296 A 1 
ATOM 2331 C C   . THR A 1 296 ? 5.576   14.746  -18.182 1.00 94.22 296 A 1 
ATOM 2332 O O   . THR A 1 296 ? 5.969   15.831  -18.584 1.00 89.97 296 A 1 
ATOM 2333 C CB  . THR A 1 296 ? 5.013   13.263  -20.126 1.00 93.21 296 A 1 
ATOM 2334 O OG1 . THR A 1 296 ? 3.793   12.683  -19.702 1.00 90.15 296 A 1 
ATOM 2335 C CG2 . THR A 1 296 ? 5.612   12.277  -21.124 1.00 87.93 296 A 1 
ATOM 2336 N N   . GLY A 1 297 ? 4.859   14.611  -17.075 1.00 93.73 297 A 1 
ATOM 2337 C CA  . GLY A 1 297 ? 4.434   15.685  -16.186 1.00 94.02 297 A 1 
ATOM 2338 C C   . GLY A 1 297 ? 3.813   15.119  -14.910 1.00 95.14 297 A 1 
ATOM 2339 O O   . GLY A 1 297 ? 3.466   13.934  -14.852 1.00 93.45 297 A 1 
ATOM 2340 N N   . ALA A 1 298 ? 3.686   15.937  -13.858 1.00 94.47 298 A 1 
ATOM 2341 C CA  . ALA A 1 298 ? 3.067   15.510  -12.608 1.00 94.36 298 A 1 
ATOM 2342 C C   . ALA A 1 298 ? 1.572   15.221  -12.809 1.00 95.01 298 A 1 
ATOM 2343 O O   . ALA A 1 298 ? 1.099   14.159  -12.415 1.00 93.81 298 A 1 
ATOM 2344 C CB  . ALA A 1 298 ? 3.327   16.568  -11.527 1.00 93.40 298 A 1 
ATOM 2345 N N   . GLU A 1 299 ? 0.833   16.115  -13.481 1.00 95.40 299 A 1 
ATOM 2346 C CA  . GLU A 1 299 ? -0.577  15.906  -13.802 1.00 95.23 299 A 1 
ATOM 2347 C C   . GLU A 1 299 ? -0.803  14.671  -14.681 1.00 95.99 299 A 1 
ATOM 2348 O O   . GLU A 1 299 ? -1.727  13.902  -14.426 1.00 94.27 299 A 1 
ATOM 2349 C CB  . GLU A 1 299 ? -1.198  17.167  -14.434 1.00 92.94 299 A 1 
ATOM 2350 C CG  . GLU A 1 299 ? -0.778  17.535  -15.863 1.00 87.40 299 A 1 
ATOM 2351 C CD  . GLU A 1 299 ? 0.479   18.406  -15.921 1.00 86.92 299 A 1 
ATOM 2352 O OE1 . GLU A 1 299 ? 0.419   19.474  -16.564 1.00 80.61 299 A 1 
ATOM 2353 O OE2 . GLU A 1 299 ? 1.481   18.039  -15.278 1.00 81.23 299 A 1 
ATOM 2354 N N   . ASP A 1 300 ? 0.080   14.436  -15.656 1.00 96.24 300 A 1 
ATOM 2355 C CA  . ASP A 1 300 ? 0.030   13.266  -16.536 1.00 96.44 300 A 1 
ATOM 2356 C C   . ASP A 1 300 ? 0.197   11.972  -15.733 1.00 97.04 300 A 1 
ATOM 2357 O O   . ASP A 1 300 ? -0.544  11.004  -15.921 1.00 96.22 300 A 1 
ATOM 2358 C CB  . ASP A 1 300 ? 1.150   13.343  -17.581 1.00 95.40 300 A 1 
ATOM 2359 C CG  . ASP A 1 300 ? 1.060   14.500  -18.568 1.00 91.92 300 A 1 
ATOM 2360 O OD1 . ASP A 1 300 ? -0.055  15.018  -18.776 1.00 86.74 300 A 1 
ATOM 2361 O OD2 . ASP A 1 300 ? 2.119   14.776  -19.181 1.00 87.02 300 A 1 
ATOM 2362 N N   . TYR A 1 301 ? 1.142   11.959  -14.780 1.00 96.50 301 A 1 
ATOM 2363 C CA  . TYR A 1 301 ? 1.339   10.807  -13.905 1.00 97.21 301 A 1 
ATOM 2364 C C   . TYR A 1 301 ? 0.089   10.503  -13.073 1.00 97.41 301 A 1 
ATOM 2365 O O   . TYR A 1 301 ? -0.266  9.335   -12.935 1.00 96.95 301 A 1 
ATOM 2366 C CB  . TYR A 1 301 ? 2.563   11.005  -13.006 1.00 97.57 301 A 1 
ATOM 2367 C CG  . TYR A 1 301 ? 2.733   9.859   -12.023 1.00 97.83 301 A 1 
ATOM 2368 C CD1 . TYR A 1 301 ? 2.461   10.055  -10.656 1.00 97.05 301 A 1 
ATOM 2369 C CD2 . TYR A 1 301 ? 3.088   8.577   -12.489 1.00 97.30 301 A 1 
ATOM 2370 C CE1 . TYR A 1 301 ? 2.556   8.980   -9.753  1.00 97.14 301 A 1 
ATOM 2371 C CE2 . TYR A 1 301 ? 3.177   7.498   -11.590 1.00 97.00 301 A 1 
ATOM 2372 C CZ  . TYR A 1 301 ? 2.913   7.700   -10.219 1.00 97.56 301 A 1 
ATOM 2373 O OH  . TYR A 1 301 ? 2.996   6.662   -9.344  1.00 97.04 301 A 1 
ATOM 2374 N N   . PHE A 1 302 ? -0.618  11.517  -12.589 1.00 97.47 302 A 1 
ATOM 2375 C CA  . PHE A 1 302 ? -1.892  11.346  -11.880 1.00 97.33 302 A 1 
ATOM 2376 C C   . PHE A 1 302 ? -3.109  11.188  -12.812 1.00 96.92 302 A 1 
ATOM 2377 O O   . PHE A 1 302 ? -4.247  11.356  -12.377 1.00 95.17 302 A 1 
ATOM 2378 C CB  . PHE A 1 302 ? -2.044  12.441  -10.814 1.00 97.35 302 A 1 
ATOM 2379 C CG  . PHE A 1 302 ? -1.038  12.310  -9.687  1.00 97.76 302 A 1 
ATOM 2380 C CD1 . PHE A 1 302 ? -1.184  11.299  -8.718  1.00 97.13 302 A 1 
ATOM 2381 C CD2 . PHE A 1 302 ? 0.075   13.165  -9.627  1.00 97.30 302 A 1 
ATOM 2382 C CE1 . PHE A 1 302 ? -0.220  11.136  -7.708  1.00 97.05 302 A 1 
ATOM 2383 C CE2 . PHE A 1 302 ? 1.044   13.003  -8.617  1.00 96.95 302 A 1 
ATOM 2384 C CZ  . PHE A 1 302 ? 0.899   11.985  -7.663  1.00 97.46 302 A 1 
ATOM 2385 N N   . CYS A 1 303 ? -2.879  10.826  -14.073 1.00 96.91 303 A 1 
ATOM 2386 C CA  . CYS A 1 303 ? -3.887  10.553  -15.102 1.00 96.21 303 A 1 
ATOM 2387 C C   . CYS A 1 303 ? -4.784  11.757  -15.432 1.00 95.36 303 A 1 
ATOM 2388 O O   . CYS A 1 303 ? -5.950  11.586  -15.804 1.00 92.27 303 A 1 
ATOM 2389 C CB  . CYS A 1 303 ? -4.672  9.277   -14.750 1.00 95.87 303 A 1 
ATOM 2390 S SG  . CYS A 1 303 ? -3.553  7.857   -14.499 1.00 94.88 303 A 1 
ATOM 2391 N N   . GLY A 1 304 ? -4.248  12.979  -15.295 1.00 95.58 304 A 1 
ATOM 2392 C CA  . GLY A 1 304 ? -4.850  14.224  -15.757 1.00 94.38 304 A 1 
ATOM 2393 C C   . GLY A 1 304 ? -4.183  14.747  -17.028 1.00 94.24 304 A 1 
ATOM 2394 O O   . GLY A 1 304 ? -3.475  14.030  -17.727 1.00 91.68 304 A 1 
ATOM 2395 N N   . SER A 1 305 ? -4.451  16.009  -17.343 1.00 94.14 305 A 1 
ATOM 2396 C CA  . SER A 1 305 ? -3.767  16.775  -18.384 1.00 93.76 305 A 1 
ATOM 2397 C C   . SER A 1 305 ? -4.027  18.261  -18.151 1.00 93.43 305 A 1 
ATOM 2398 O O   . SER A 1 305 ? -4.973  18.610  -17.437 1.00 91.50 305 A 1 
ATOM 2399 C CB  . SER A 1 305 ? -4.249  16.364  -19.787 1.00 92.53 305 A 1 
ATOM 2400 O OG  . SER A 1 305 ? -5.645  16.563  -19.935 1.00 89.78 305 A 1 
ATOM 2401 N N   . TYR A 1 306 ? -3.226  19.140  -18.772 1.00 91.78 306 A 1 
ATOM 2402 C CA  . TYR A 1 306 ? -3.401  20.599  -18.687 1.00 92.04 306 A 1 
ATOM 2403 C C   . TYR A 1 306 ? -3.552  21.104  -17.239 1.00 92.42 306 A 1 
ATOM 2404 O O   . TYR A 1 306 ? -4.412  21.932  -16.945 1.00 88.28 306 A 1 
ATOM 2405 C CB  . TYR A 1 306 ? -4.542  21.067  -19.612 1.00 90.47 306 A 1 
ATOM 2406 C CG  . TYR A 1 306 ? -4.308  20.799  -21.083 1.00 88.96 306 A 1 
ATOM 2407 C CD1 . TYR A 1 306 ? -3.524  21.693  -21.840 1.00 84.15 306 A 1 
ATOM 2408 C CD2 . TYR A 1 306 ? -4.865  19.663  -21.693 1.00 84.63 306 A 1 
ATOM 2409 C CE1 . TYR A 1 306 ? -3.297  21.454  -23.204 1.00 82.45 306 A 1 
ATOM 2410 C CE2 . TYR A 1 306 ? -4.635  19.415  -23.060 1.00 81.94 306 A 1 
ATOM 2411 C CZ  . TYR A 1 306 ? -3.851  20.310  -23.815 1.00 83.56 306 A 1 
ATOM 2412 O OH  . TYR A 1 306 ? -3.628  20.074  -25.139 1.00 80.22 306 A 1 
ATOM 2413 N N   . ASN A 1 307 ? -2.711  20.593  -16.332 1.00 90.04 307 A 1 
ATOM 2414 C CA  . ASN A 1 307 ? -2.685  20.978  -14.916 1.00 91.09 307 A 1 
ATOM 2415 C C   . ASN A 1 307 ? -4.051  20.837  -14.202 1.00 92.41 307 A 1 
ATOM 2416 O O   . ASN A 1 307 ? -4.363  21.590  -13.286 1.00 90.11 307 A 1 
ATOM 2417 C CB  . ASN A 1 307 ? -2.060  22.380  -14.815 1.00 88.12 307 A 1 
ATOM 2418 C CG  . ASN A 1 307 ? -1.332  22.614  -13.510 1.00 85.45 307 A 1 
ATOM 2419 O OD1 . ASN A 1 307 ? -0.422  21.902  -13.143 1.00 77.15 307 A 1 
ATOM 2420 N ND2 . ASN A 1 307 ? -1.638  23.671  -12.810 1.00 77.15 307 A 1 
ATOM 2421 N N   . PHE A 1 308 ? -4.887  19.904  -14.675 1.00 93.45 308 A 1 
ATOM 2422 C CA  . PHE A 1 308 ? -6.261  19.673  -14.194 1.00 94.45 308 A 1 
ATOM 2423 C C   . PHE A 1 308 ? -7.216  20.870  -14.344 1.00 94.76 308 A 1 
ATOM 2424 O O   . PHE A 1 308 ? -8.299  20.874  -13.748 1.00 92.85 308 A 1 
ATOM 2425 C CB  . PHE A 1 308 ? -6.234  19.141  -12.761 1.00 94.32 308 A 1 
ATOM 2426 C CG  . PHE A 1 308 ? -5.259  18.016  -12.504 1.00 94.91 308 A 1 
ATOM 2427 C CD1 . PHE A 1 308 ? -5.597  16.702  -12.874 1.00 93.18 308 A 1 
ATOM 2428 C CD2 . PHE A 1 308 ? -4.037  18.275  -11.863 1.00 93.82 308 A 1 
ATOM 2429 C CE1 . PHE A 1 308 ? -4.729  15.643  -12.566 1.00 93.00 308 A 1 
ATOM 2430 C CE2 . PHE A 1 308 ? -3.169  17.213  -11.557 1.00 92.78 308 A 1 
ATOM 2431 C CZ  . PHE A 1 308 ? -3.519  15.896  -11.897 1.00 93.66 308 A 1 
ATOM 2432 N N   . ASP A 1 309 ? -6.843  21.885  -15.136 1.00 93.91 309 A 1 
ATOM 2433 C CA  . ASP A 1 309 ? -7.644  23.086  -15.358 1.00 93.12 309 A 1 
ATOM 2434 C C   . ASP A 1 309 ? -8.730  22.855  -16.414 1.00 93.02 309 A 1 
ATOM 2435 O O   . ASP A 1 309 ? -8.499  22.321  -17.504 1.00 90.68 309 A 1 
ATOM 2436 C CB  . ASP A 1 309 ? -6.744  24.274  -15.726 1.00 90.87 309 A 1 
ATOM 2437 C CG  . ASP A 1 309 ? -7.518  25.598  -15.761 1.00 88.23 309 A 1 
ATOM 2438 O OD1 . ASP A 1 309 ? -8.415  25.767  -16.621 1.00 82.06 309 A 1 
ATOM 2439 O OD2 . ASP A 1 309 ? -7.271  26.464  -14.902 1.00 81.44 309 A 1 
ATOM 2440 N N   . ARG A 1 310 ? -9.936  23.341  -16.105 1.00 93.52 310 A 1 
ATOM 2441 C CA  . ARG A 1 310 ? -11.005 23.538  -17.077 1.00 93.40 310 A 1 
ATOM 2442 C C   . ARG A 1 310 ? -11.699 24.870  -16.814 1.00 94.23 310 A 1 
ATOM 2443 O O   . ARG A 1 310 ? -12.328 25.038  -15.768 1.00 92.41 310 A 1 
ATOM 2444 C CB  . ARG A 1 310 ? -11.972 22.348  -17.013 1.00 91.73 310 A 1 
ATOM 2445 C CG  . ARG A 1 310 ? -13.094 22.419  -18.050 1.00 83.75 310 A 1 
ATOM 2446 C CD  . ARG A 1 310 ? -12.557 22.317  -19.478 1.00 81.13 310 A 1 
ATOM 2447 N NE  . ARG A 1 310 ? -13.634 22.538  -20.443 1.00 77.70 310 A 1 
ATOM 2448 C CZ  . ARG A 1 310 ? -13.526 22.496  -21.754 1.00 72.64 310 A 1 
ATOM 2449 N NH1 . ARG A 1 310 ? -12.407 22.171  -22.342 1.00 64.70 310 A 1 
ATOM 2450 N NH2 . ARG A 1 310 ? -14.558 22.797  -22.480 1.00 64.03 310 A 1 
ATOM 2451 N N   . GLU A 1 311 ? -11.622 25.775  -17.789 1.00 93.06 311 A 1 
ATOM 2452 C CA  . GLU A 1 311 ? -12.255 27.100  -17.716 1.00 93.82 311 A 1 
ATOM 2453 C C   . GLU A 1 311 ? -11.690 27.957  -16.565 1.00 94.24 311 A 1 
ATOM 2454 O O   . GLU A 1 311 ? -12.420 28.668  -15.879 1.00 91.71 311 A 1 
ATOM 2455 C CB  . GLU A 1 311 ? -13.794 26.960  -17.702 1.00 93.49 311 A 1 
ATOM 2456 C CG  . GLU A 1 311 ? -14.339 26.373  -19.012 1.00 91.14 311 A 1 
ATOM 2457 C CD  . GLU A 1 311 ? -15.722 25.732  -18.893 1.00 86.78 311 A 1 
ATOM 2458 O OE1 . GLU A 1 311 ? -15.962 24.792  -19.707 1.00 79.66 311 A 1 
ATOM 2459 O OE2 . GLU A 1 311 ? -16.505 26.122  -17.999 1.00 81.17 311 A 1 
ATOM 2460 N N   . GLY A 1 312 ? -10.377 27.886  -16.358 1.00 92.08 312 A 1 
ATOM 2461 C CA  . GLY A 1 312 ? -9.662  28.646  -15.333 1.00 91.69 312 A 1 
ATOM 2462 C C   . GLY A 1 312 ? -9.825  28.100  -13.912 1.00 92.73 312 A 1 
ATOM 2463 O O   . GLY A 1 312 ? -9.569  28.827  -12.950 1.00 90.88 312 A 1 
ATOM 2464 N N   . GLN A 1 313 ? -10.310 26.870  -13.752 1.00 93.95 313 A 1 
ATOM 2465 C CA  . GLN A 1 313 ? -10.559 26.250  -12.450 1.00 94.47 313 A 1 
ATOM 2466 C C   . GLN A 1 313 ? -10.106 24.788  -12.422 1.00 95.22 313 A 1 
ATOM 2467 O O   . GLN A 1 313 ? -10.467 24.003  -13.305 1.00 94.09 313 A 1 
ATOM 2468 C CB  . GLN A 1 313 ? -12.058 26.312  -12.108 1.00 93.31 313 A 1 
ATOM 2469 C CG  . GLN A 1 313 ? -12.611 27.734  -11.932 1.00 89.59 313 A 1 
ATOM 2470 C CD  . GLN A 1 313 ? -11.977 28.483  -10.764 1.00 88.14 313 A 1 
ATOM 2471 O OE1 . GLN A 1 313 ? -11.849 27.988  -9.654  1.00 80.96 313 A 1 
ATOM 2472 N NE2 . GLN A 1 313 ? -11.562 29.713  -10.968 1.00 78.87 313 A 1 
ATOM 2473 N N   . TYR A 1 314 ? -9.416  24.400  -11.358 1.00 95.78 314 A 1 
ATOM 2474 C CA  . TYR A 1 314 ? -9.128  22.993  -11.082 1.00 95.87 314 A 1 
ATOM 2475 C C   . TYR A 1 314 ? -10.418 22.199  -10.875 1.00 95.95 314 A 1 
ATOM 2476 O O   . TYR A 1 314 ? -11.343 22.663  -10.194 1.00 94.66 314 A 1 
ATOM 2477 C CB  . TYR A 1 314 ? -8.221  22.862  -9.859  1.00 95.30 314 A 1 
ATOM 2478 C CG  . TYR A 1 314 ? -6.888  23.555  -10.026 1.00 95.00 314 A 1 
ATOM 2479 C CD1 . TYR A 1 314 ? -5.936  23.033  -10.921 1.00 93.35 314 A 1 
ATOM 2480 C CD2 . TYR A 1 314 ? -6.618  24.749  -9.330  1.00 93.33 314 A 1 
ATOM 2481 C CE1 . TYR A 1 314 ? -4.716  23.706  -11.124 1.00 92.36 314 A 1 
ATOM 2482 C CE2 . TYR A 1 314 ? -5.399  25.423  -9.531  1.00 92.22 314 A 1 
ATOM 2483 C CZ  . TYR A 1 314 ? -4.448  24.904  -10.430 1.00 92.50 314 A 1 
ATOM 2484 O OH  . TYR A 1 314 ? -3.278  25.562  -10.638 1.00 90.83 314 A 1 
ATOM 2485 N N   . LYS A 1 315 ? -10.465 20.991  -11.441 1.00 96.11 315 A 1 
ATOM 2486 C CA  . LYS A 1 315 ? -11.589 20.061  -11.317 1.00 95.99 315 A 1 
ATOM 2487 C C   . LYS A 1 315 ? -11.171 18.851  -10.493 1.00 96.41 315 A 1 
ATOM 2488 O O   . LYS A 1 315 ? -10.406 18.013  -10.953 1.00 95.87 315 A 1 
ATOM 2489 C CB  . LYS A 1 315 ? -12.119 19.665  -12.704 1.00 95.52 315 A 1 
ATOM 2490 C CG  . LYS A 1 315 ? -12.582 20.858  -13.558 1.00 91.24 315 A 1 
ATOM 2491 C CD  . LYS A 1 315 ? -13.656 21.729  -12.895 1.00 88.58 315 A 1 
ATOM 2492 C CE  . LYS A 1 315 ? -13.992 22.875  -13.847 1.00 84.67 315 A 1 
ATOM 2493 N NZ  . LYS A 1 315 ? -14.834 23.914  -13.217 1.00 76.37 315 A 1 
ATOM 2494 N N   . GLU A 1 316 ? -11.703 18.787  -9.286  1.00 96.46 316 A 1 
ATOM 2495 C CA  . GLU A 1 316 ? -11.567 17.637  -8.405  1.00 96.76 316 A 1 
ATOM 2496 C C   . GLU A 1 316 ? -12.221 16.400  -9.038  1.00 96.79 316 A 1 
ATOM 2497 O O   . GLU A 1 316 ? -13.338 16.463  -9.558  1.00 95.69 316 A 1 
ATOM 2498 C CB  . GLU A 1 316 ? -12.178 17.938  -7.018  1.00 96.23 316 A 1 
ATOM 2499 C CG  . GLU A 1 316 ? -11.573 19.140  -6.261  1.00 93.44 316 A 1 
ATOM 2500 C CD  . GLU A 1 316 ? -12.151 20.532  -6.609  1.00 93.58 316 A 1 
ATOM 2501 O OE1 . GLU A 1 316 ? -11.893 21.504  -5.854  1.00 86.15 316 A 1 
ATOM 2502 O OE2 . GLU A 1 316 ? -12.824 20.701  -7.651  1.00 88.51 316 A 1 
ATOM 2503 N N   . PHE A 1 317 ? -11.526 15.260  -8.988  1.00 96.98 317 A 1 
ATOM 2504 C CA  . PHE A 1 317 ? -12.065 13.987  -9.458  1.00 97.03 317 A 1 
ATOM 2505 C C   . PHE A 1 317 ? -11.495 12.812  -8.663  1.00 97.45 317 A 1 
ATOM 2506 O O   . PHE A 1 317 ? -10.372 12.856  -8.163  1.00 97.20 317 A 1 
ATOM 2507 C CB  . PHE A 1 317 ? -11.818 13.815  -10.969 1.00 96.62 317 A 1 
ATOM 2508 C CG  . PHE A 1 317 ? -10.389 13.476  -11.356 1.00 96.88 317 A 1 
ATOM 2509 C CD1 . PHE A 1 317 ? -9.412  14.490  -11.442 1.00 95.74 317 A 1 
ATOM 2510 C CD2 . PHE A 1 317 ? -10.027 12.144  -11.621 1.00 96.08 317 A 1 
ATOM 2511 C CE1 . PHE A 1 317 ? -8.089  14.171  -11.789 1.00 94.97 317 A 1 
ATOM 2512 C CE2 . PHE A 1 317 ? -8.701  11.824  -11.970 1.00 94.87 317 A 1 
ATOM 2513 C CZ  . PHE A 1 317 ? -7.731  12.837  -12.054 1.00 95.02 317 A 1 
ATOM 2514 N N   . CYS A 1 318 ? -12.278 11.743  -8.591  1.00 96.69 318 A 1 
ATOM 2515 C CA  . CYS A 1 318 ? -11.872 10.442  -8.078  1.00 96.66 318 A 1 
ATOM 2516 C C   . CYS A 1 318 ? -12.210 9.366   -9.105  1.00 96.65 318 A 1 
ATOM 2517 O O   . CYS A 1 318 ? -13.311 9.353   -9.658  1.00 94.06 318 A 1 
ATOM 2518 C CB  . CYS A 1 318 ? -12.586 10.158  -6.752  1.00 95.05 318 A 1 
ATOM 2519 S SG  . CYS A 1 318 ? -11.991 11.251  -5.430  1.00 92.17 318 A 1 
ATOM 2520 N N   . THR A 1 319 ? -11.291 8.438   -9.338  1.00 96.92 319 A 1 
ATOM 2521 C CA  . THR A 1 319 ? -11.533 7.196   -10.081 1.00 96.84 319 A 1 
ATOM 2522 C C   . THR A 1 319 ? -11.064 6.005   -9.249  1.00 97.15 319 A 1 
ATOM 2523 O O   . THR A 1 319 ? -10.481 6.174   -8.177  1.00 96.75 319 A 1 
ATOM 2524 C CB  . THR A 1 319 ? -10.857 7.194   -11.464 1.00 96.33 319 A 1 
ATOM 2525 O OG1 . THR A 1 319 ? -9.473  6.974   -11.340 1.00 93.92 319 A 1 
ATOM 2526 C CG2 . THR A 1 319 ? -11.068 8.478   -12.262 1.00 92.16 319 A 1 
ATOM 2527 N N   . ALA A 1 320 ? -11.275 4.793   -9.747  1.00 96.54 320 A 1 
ATOM 2528 C CA  . ALA A 1 320 ? -10.767 3.585   -9.104  1.00 96.34 320 A 1 
ATOM 2529 C C   . ALA A 1 320 ? -9.237  3.600   -8.891  1.00 96.79 320 A 1 
ATOM 2530 O O   . ALA A 1 320 ? -8.762  3.025   -7.913  1.00 95.13 320 A 1 
ATOM 2531 C CB  . ALA A 1 320 ? -11.205 2.397   -9.966  1.00 95.59 320 A 1 
ATOM 2532 N N   . TYR A 1 321 ? -8.476  4.277   -9.778  1.00 97.30 321 A 1 
ATOM 2533 C CA  . TYR A 1 321 ? -7.016  4.166   -9.868  1.00 97.41 321 A 1 
ATOM 2534 C C   . TYR A 1 321 ? -6.260  5.482   -9.678  1.00 97.57 321 A 1 
ATOM 2535 O O   . TYR A 1 321 ? -5.092  5.447   -9.310  1.00 95.99 321 A 1 
ATOM 2536 C CB  . TYR A 1 321 ? -6.654  3.559   -11.225 1.00 96.70 321 A 1 
ATOM 2537 C CG  . TYR A 1 321 ? -7.371  2.263   -11.532 1.00 96.41 321 A 1 
ATOM 2538 C CD1 . TYR A 1 321 ? -7.107  1.115   -10.759 1.00 93.50 321 A 1 
ATOM 2539 C CD2 . TYR A 1 321 ? -8.312  2.199   -12.578 1.00 93.88 321 A 1 
ATOM 2540 C CE1 . TYR A 1 321 ? -7.774  -0.089  -11.029 1.00 92.00 321 A 1 
ATOM 2541 C CE2 . TYR A 1 321 ? -8.981  0.995   -12.853 1.00 91.84 321 A 1 
ATOM 2542 C CZ  . TYR A 1 321 ? -8.712  -0.151  -12.078 1.00 92.56 321 A 1 
ATOM 2543 O OH  . TYR A 1 321 ? -9.357  -1.322  -12.344 1.00 90.35 321 A 1 
ATOM 2544 N N   . ALA A 1 322 ? -6.856  6.643   -9.940  1.00 97.37 322 A 1 
ATOM 2545 C CA  . ALA A 1 322 ? -6.194  7.934   -9.814  1.00 97.45 322 A 1 
ATOM 2546 C C   . ALA A 1 322 ? -7.191  9.055   -9.519  1.00 97.50 322 A 1 
ATOM 2547 O O   . ALA A 1 322 ? -8.371  8.961   -9.865  1.00 96.30 322 A 1 
ATOM 2548 C CB  . ALA A 1 322 ? -5.402  8.229   -11.095 1.00 96.98 322 A 1 
ATOM 2549 N N   . GLY A 1 323 ? -6.695  10.152  -8.920  1.00 97.35 323 A 1 
ATOM 2550 C CA  . GLY A 1 323 ? -7.525  11.321  -8.679  1.00 97.32 323 A 1 
ATOM 2551 C C   . GLY A 1 323 ? -6.764  12.542  -8.178  1.00 97.74 323 A 1 
ATOM 2552 O O   . GLY A 1 323 ? -5.709  12.426  -7.561  1.00 97.59 323 A 1 
ATOM 2553 N N   . LEU A 1 324 ? -7.364  13.706  -8.427  1.00 97.72 324 A 1 
ATOM 2554 C CA  . LEU A 1 324 ? -7.087  14.968  -7.749  1.00 97.76 324 A 1 
ATOM 2555 C C   . LEU A 1 324 ? -8.285  15.224  -6.828  1.00 97.82 324 A 1 
ATOM 2556 O O   . LEU A 1 324 ? -9.278  15.816  -7.241  1.00 97.30 324 A 1 
ATOM 2557 C CB  . LEU A 1 324 ? -6.911  16.082  -8.795  1.00 97.55 324 A 1 
ATOM 2558 C CG  . LEU A 1 324 ? -6.684  17.480  -8.186  1.00 97.09 324 A 1 
ATOM 2559 C CD1 . LEU A 1 324 ? -5.275  17.622  -7.617  1.00 95.58 324 A 1 
ATOM 2560 C CD2 . LEU A 1 324 ? -6.890  18.560  -9.245  1.00 95.67 324 A 1 
ATOM 2561 N N   . HIS A 1 325 ? -8.235  14.696  -5.611  1.00 97.44 325 A 1 
ATOM 2562 C CA  . HIS A 1 325 ? -9.404  14.696  -4.721  1.00 97.38 325 A 1 
ATOM 2563 C C   . HIS A 1 325 ? -9.422  15.879  -3.750  1.00 97.14 325 A 1 
ATOM 2564 O O   . HIS A 1 325 ? -10.481 16.213  -3.221  1.00 96.04 325 A 1 
ATOM 2565 C CB  . HIS A 1 325 ? -9.489  13.358  -3.981  1.00 97.18 325 A 1 
ATOM 2566 C CG  . HIS A 1 325 ? -8.345  13.134  -3.036  1.00 97.52 325 A 1 
ATOM 2567 N ND1 . HIS A 1 325 ? -7.034  12.891  -3.394  1.00 93.28 325 A 1 
ATOM 2568 C CD2 . HIS A 1 325 ? -8.408  13.157  -1.671  1.00 93.79 325 A 1 
ATOM 2569 C CE1 . HIS A 1 325 ? -6.322  12.770  -2.267  1.00 94.10 325 A 1 
ATOM 2570 N NE2 . HIS A 1 325 ? -7.115  12.922  -1.201  1.00 94.76 325 A 1 
ATOM 2571 N N   . GLN A 1 326 ? -8.277  16.550  -3.549  1.00 97.68 326 A 1 
ATOM 2572 C CA  . GLN A 1 326 ? -8.191  17.774  -2.754  1.00 97.44 326 A 1 
ATOM 2573 C C   . GLN A 1 326 ? -7.689  18.940  -3.603  1.00 97.48 326 A 1 
ATOM 2574 O O   . GLN A 1 326 ? -6.581  18.897  -4.131  1.00 96.84 326 A 1 
ATOM 2575 C CB  . GLN A 1 326 ? -7.296  17.587  -1.520  1.00 96.49 326 A 1 
ATOM 2576 C CG  . GLN A 1 326 ? -7.786  16.491  -0.571  1.00 92.67 326 A 1 
ATOM 2577 C CD  . GLN A 1 326 ? -6.959  16.434  0.703   1.00 93.57 326 A 1 
ATOM 2578 O OE1 . GLN A 1 326 ? -5.768  16.150  0.704   1.00 87.22 326 A 1 
ATOM 2579 N NE2 . GLN A 1 326 ? -7.549  16.710  1.842   1.00 86.50 326 A 1 
ATOM 2580 N N   . VAL A 1 327 ? -8.476  20.007  -3.666  1.00 97.41 327 A 1 
ATOM 2581 C CA  . VAL A 1 327 ? -8.072  21.335  -4.146  1.00 97.20 327 A 1 
ATOM 2582 C C   . VAL A 1 327 ? -8.429  22.341  -3.056  1.00 97.01 327 A 1 
ATOM 2583 O O   . VAL A 1 327 ? -9.565  22.814  -2.954  1.00 96.32 327 A 1 
ATOM 2584 C CB  . VAL A 1 327 ? -8.722  21.687  -5.495  1.00 96.82 327 A 1 
ATOM 2585 C CG1 . VAL A 1 327 ? -8.266  23.070  -5.969  1.00 95.82 327 A 1 
ATOM 2586 C CG2 . VAL A 1 327 ? -8.354  20.670  -6.579  1.00 96.05 327 A 1 
ATOM 2587 N N   . ILE A 1 328 ? -7.449  22.647  -2.208  1.00 96.98 328 A 1 
ATOM 2588 C CA  . ILE A 1 328 ? -7.613  23.555  -1.071  1.00 96.67 328 A 1 
ATOM 2589 C C   . ILE A 1 328 ? -7.209  24.951  -1.533  1.00 96.33 328 A 1 
ATOM 2590 O O   . ILE A 1 328 ? -6.029  25.229  -1.763  1.00 95.55 328 A 1 
ATOM 2591 C CB  . ILE A 1 328 ? -6.817  23.069  0.154   1.00 96.58 328 A 1 
ATOM 2592 C CG1 . ILE A 1 328 ? -7.222  21.624  0.537   1.00 95.72 328 A 1 
ATOM 2593 C CG2 . ILE A 1 328 ? -7.037  24.032  1.339   1.00 95.84 328 A 1 
ATOM 2594 C CD1 . ILE A 1 328 ? -6.307  20.984  1.581   1.00 92.13 328 A 1 
ATOM 2595 N N   . ARG A 1 329 ? -8.202  25.822  -1.699  1.00 95.28 329 A 1 
ATOM 2596 C CA  . ARG A 1 329 ? -8.019  27.193  -2.190  1.00 94.86 329 A 1 
ATOM 2597 C C   . ARG A 1 329 ? -7.726  28.144  -1.026  1.00 94.88 329 A 1 
ATOM 2598 O O   . ARG A 1 329 ? -8.281  27.951  0.063   1.00 93.65 329 A 1 
ATOM 2599 C CB  . ARG A 1 329 ? -9.255  27.620  -3.000  1.00 93.92 329 A 1 
ATOM 2600 C CG  . ARG A 1 329 ? -9.419  26.770  -4.279  1.00 91.48 329 A 1 
ATOM 2601 C CD  . ARG A 1 329 ? -10.747 27.026  -4.995  1.00 90.49 329 A 1 
ATOM 2602 N NE  . ARG A 1 329 ? -10.936 26.155  -6.177  1.00 88.60 329 A 1 
ATOM 2603 C CZ  . ARG A 1 329 ? -11.277 24.861  -6.181  1.00 87.22 329 A 1 
ATOM 2604 N NH1 . ARG A 1 329 ? -11.472 24.169  -5.093  1.00 78.54 329 A 1 
ATOM 2605 N NH2 . ARG A 1 329 ? -11.439 24.211  -7.296  1.00 81.79 329 A 1 
ATOM 2606 N N   . PRO A 1 330 ? -6.891  29.184  -1.238  1.00 94.27 330 A 1 
ATOM 2607 C CA  . PRO A 1 330 ? -6.760  30.289  -0.296  1.00 93.56 330 A 1 
ATOM 2608 C C   . PRO A 1 330 ? -8.120  30.916  0.032   1.00 93.72 330 A 1 
ATOM 2609 O O   . PRO A 1 330 ? -9.009  30.973  -0.820  1.00 91.04 330 A 1 
ATOM 2610 C CB  . PRO A 1 330 ? -5.828  31.304  -0.971  1.00 91.52 330 A 1 
ATOM 2611 C CG  . PRO A 1 330 ? -5.030  30.459  -1.959  1.00 89.09 330 A 1 
ATOM 2612 C CD  . PRO A 1 330 ? -6.034  29.395  -2.395  1.00 92.45 330 A 1 
ATOM 2613 N N   . ASP A 1 331 ? -8.285  31.414  1.254   1.00 92.65 331 A 1 
ATOM 2614 C CA  . ASP A 1 331 ? -9.540  32.051  1.691   1.00 92.22 331 A 1 
ATOM 2615 C C   . ASP A 1 331 ? -9.539  33.582  1.564   1.00 91.92 331 A 1 
ATOM 2616 O O   . ASP A 1 331 ? -10.520 34.232  1.922   1.00 86.98 331 A 1 
ATOM 2617 C CB  . ASP A 1 331 ? -9.908  31.581  3.106   1.00 90.94 331 A 1 
ATOM 2618 C CG  . ASP A 1 331 ? -8.907  31.959  4.205   1.00 90.20 331 A 1 
ATOM 2619 O OD1 . ASP A 1 331 ? -7.975  32.767  3.965   1.00 87.66 331 A 1 
ATOM 2620 O OD2 . ASP A 1 331 ? -9.059  31.361  5.298   1.00 87.32 331 A 1 
ATOM 2621 N N   . GLY A 1 332 ? -8.443  34.151  1.053   1.00 89.56 332 A 1 
ATOM 2622 C CA  . GLY A 1 332 ? -8.269  35.600  0.915   1.00 88.92 332 A 1 
ATOM 2623 C C   . GLY A 1 332 ? -8.003  36.340  2.233   1.00 90.35 332 A 1 
ATOM 2624 O O   . GLY A 1 332 ? -7.926  37.566  2.218   1.00 86.77 332 A 1 
ATOM 2625 N N   . THR A 1 333 ? -7.846  35.616  3.351   1.00 92.15 333 A 1 
ATOM 2626 C CA  . THR A 1 333 ? -7.590  36.200  4.676   1.00 92.63 333 A 1 
ATOM 2627 C C   . THR A 1 333 ? -6.383  35.545  5.345   1.00 92.76 333 A 1 
ATOM 2628 O O   . THR A 1 333 ? -5.269  36.057  5.213   1.00 89.03 333 A 1 
ATOM 2629 C CB  . THR A 1 333 ? -8.845  36.182  5.572   1.00 91.15 333 A 1 
ATOM 2630 O OG1 . THR A 1 333 ? -9.372  34.886  5.735   1.00 84.28 333 A 1 
ATOM 2631 C CG2 . THR A 1 333 ? -9.973  37.047  5.011   1.00 82.78 333 A 1 
ATOM 2632 N N   . TYR A 1 334 ? -6.566  34.421  6.036   1.00 92.46 334 A 1 
ATOM 2633 C CA  . TYR A 1 334 ? -5.521  33.767  6.832   1.00 92.75 334 A 1 
ATOM 2634 C C   . TYR A 1 334 ? -4.879  32.571  6.121   1.00 92.38 334 A 1 
ATOM 2635 O O   . TYR A 1 334 ? -3.668  32.383  6.207   1.00 89.54 334 A 1 
ATOM 2636 C CB  . TYR A 1 334 ? -6.104  33.350  8.184   1.00 91.87 334 A 1 
ATOM 2637 C CG  . TYR A 1 334 ? -6.634  34.509  9.006   1.00 91.24 334 A 1 
ATOM 2638 C CD1 . TYR A 1 334 ? -5.740  35.457  9.536   1.00 86.43 334 A 1 
ATOM 2639 C CD2 . TYR A 1 334 ? -8.018  34.646  9.236   1.00 86.82 334 A 1 
ATOM 2640 C CE1 . TYR A 1 334 ? -6.221  36.542  10.292  1.00 85.13 334 A 1 
ATOM 2641 C CE2 . TYR A 1 334 ? -8.508  35.730  9.993   1.00 84.47 334 A 1 
ATOM 2642 C CZ  . TYR A 1 334 ? -7.607  36.677  10.523  1.00 86.14 334 A 1 
ATOM 2643 O OH  . TYR A 1 334 ? -8.075  37.725  11.259  1.00 83.03 334 A 1 
ATOM 2644 N N   . ARG A 1 335 ? -5.658  31.772  5.391   1.00 92.48 335 A 1 
ATOM 2645 C CA  . ARG A 1 335 ? -5.145  30.626  4.631   1.00 91.87 335 A 1 
ATOM 2646 C C   . ARG A 1 335 ? -4.666  31.102  3.264   1.00 92.43 335 A 1 
ATOM 2647 O O   . ARG A 1 335 ? -5.448  31.182  2.317   1.00 90.96 335 A 1 
ATOM 2648 C CB  . ARG A 1 335 ? -6.200  29.516  4.541   1.00 90.84 335 A 1 
ATOM 2649 C CG  . ARG A 1 335 ? -6.556  28.956  5.923   1.00 85.24 335 A 1 
ATOM 2650 C CD  . ARG A 1 335 ? -7.656  27.895  5.813   1.00 81.60 335 A 1 
ATOM 2651 N NE  . ARG A 1 335 ? -8.915  28.511  5.364   1.00 73.59 335 A 1 
ATOM 2652 C CZ  . ARG A 1 335 ? -10.036 27.887  5.054   1.00 67.84 335 A 1 
ATOM 2653 N NH1 . ARG A 1 335 ? -10.162 26.593  5.157   1.00 64.31 335 A 1 
ATOM 2654 N NH2 . ARG A 1 335 ? -11.046 28.590  4.623   1.00 59.29 335 A 1 
ATOM 2655 N N   . SER A 1 336 ? -3.381  31.439  3.176   1.00 92.45 336 A 1 
ATOM 2656 C CA  . SER A 1 336 ? -2.774  32.023  1.972   1.00 91.95 336 A 1 
ATOM 2657 C C   . SER A 1 336 ? -2.302  30.994  0.936   1.00 92.06 336 A 1 
ATOM 2658 O O   . SER A 1 336 ? -1.972  31.368  -0.186  1.00 89.82 336 A 1 
ATOM 2659 C CB  . SER A 1 336 ? -1.599  32.910  2.390   1.00 90.31 336 A 1 
ATOM 2660 O OG  . SER A 1 336 ? -0.653  32.153  3.126   1.00 84.28 336 A 1 
ATOM 2661 N N   . GLN A 1 337 ? -2.238  29.708  1.294   1.00 92.59 337 A 1 
ATOM 2662 C CA  . GLN A 1 337 ? -1.612  28.680  0.468   1.00 92.54 337 A 1 
ATOM 2663 C C   . GLN A 1 337 ? -2.643  27.901  -0.349  1.00 93.32 337 A 1 
ATOM 2664 O O   . GLN A 1 337 ? -3.688  27.495  0.164   1.00 92.19 337 A 1 
ATOM 2665 C CB  . GLN A 1 337 ? -0.788  27.742  1.347   1.00 90.56 337 A 1 
ATOM 2666 C CG  . GLN A 1 337 ? 0.391   28.460  2.036   1.00 84.03 337 A 1 
ATOM 2667 C CD  . GLN A 1 337 ? 1.044   27.590  3.107   1.00 78.38 337 A 1 
ATOM 2668 O OE1 . GLN A 1 337 ? 0.585   26.510  3.423   1.00 71.27 337 A 1 
ATOM 2669 N NE2 . GLN A 1 337 ? 2.110   28.033  3.731   1.00 66.98 337 A 1 
ATOM 2670 N N   . GLN A 1 338 ? -2.305  27.638  -1.615  1.00 94.40 338 A 1 
ATOM 2671 C CA  . GLN A 1 338 ? -3.035  26.706  -2.466  1.00 94.81 338 A 1 
ATOM 2672 C C   . GLN A 1 338 ? -2.393  25.323  -2.361  1.00 95.73 338 A 1 
ATOM 2673 O O   . GLN A 1 338 ? -1.182  25.176  -2.543  1.00 95.16 338 A 1 
ATOM 2674 C CB  . GLN A 1 338 ? -3.071  27.246  -3.895  1.00 93.45 338 A 1 
ATOM 2675 C CG  . GLN A 1 338 ? -3.993  26.408  -4.789  1.00 87.48 338 A 1 
ATOM 2676 C CD  . GLN A 1 338 ? -4.312  27.109  -6.105  1.00 84.78 338 A 1 
ATOM 2677 O OE1 . GLN A 1 338 ? -3.621  27.995  -6.577  1.00 78.17 338 A 1 
ATOM 2678 N NE2 . GLN A 1 338 ? -5.404  26.760  -6.737  1.00 74.09 338 A 1 
ATOM 2679 N N   . ARG A 1 339 ? -3.202  24.297  -2.064  1.00 96.37 339 A 1 
ATOM 2680 C CA  . ARG A 1 339 ? -2.733  22.941  -1.776  1.00 96.94 339 A 1 
ATOM 2681 C C   . ARG A 1 339 ? -3.530  21.908  -2.556  1.00 97.30 339 A 1 
ATOM 2682 O O   . ARG A 1 339 ? -4.741  22.046  -2.722  1.00 96.98 339 A 1 
ATOM 2683 C CB  . ARG A 1 339 ? -2.809  22.675  -0.266  1.00 96.65 339 A 1 
ATOM 2684 C CG  . ARG A 1 339 ? -1.829  23.535  0.545   1.00 95.51 339 A 1 
ATOM 2685 C CD  . ARG A 1 339 ? -2.037  23.304  2.045   1.00 94.42 339 A 1 
ATOM 2686 N NE  . ARG A 1 339 ? -0.995  23.971  2.847   1.00 92.02 339 A 1 
ATOM 2687 C CZ  . ARG A 1 339 ? -1.029  24.221  4.143   1.00 91.18 339 A 1 
ATOM 2688 N NH1 . ARG A 1 339 ? -2.057  23.951  4.889   1.00 86.14 339 A 1 
ATOM 2689 N NH2 . ARG A 1 339 ? -0.004  24.751  4.730   1.00 87.09 339 A 1 
ATOM 2690 N N   . PHE A 1 340 ? -2.845  20.862  -2.996  1.00 97.41 340 A 1 
ATOM 2691 C CA  . PHE A 1 340 ? -3.418  19.768  -3.766  1.00 97.47 340 A 1 
ATOM 2692 C C   . PHE A 1 340 ? -3.149  18.429  -3.081  1.00 97.73 340 A 1 
ATOM 2693 O O   . PHE A 1 340 ? -2.080  18.221  -2.512  1.00 97.50 340 A 1 
ATOM 2694 C CB  . PHE A 1 340 ? -2.850  19.799  -5.185  1.00 97.17 340 A 1 
ATOM 2695 C CG  . PHE A 1 340 ? -3.098  21.112  -5.905  1.00 96.94 340 A 1 
ATOM 2696 C CD1 . PHE A 1 340 ? -4.345  21.360  -6.503  1.00 96.03 340 A 1 
ATOM 2697 C CD2 . PHE A 1 340 ? -2.092  22.094  -5.955  1.00 96.07 340 A 1 
ATOM 2698 C CE1 . PHE A 1 340 ? -4.585  22.574  -7.163  1.00 95.39 340 A 1 
ATOM 2699 C CE2 . PHE A 1 340 ? -2.331  23.310  -6.617  1.00 95.16 340 A 1 
ATOM 2700 C CZ  . PHE A 1 340 ? -3.576  23.548  -7.225  1.00 95.16 340 A 1 
ATOM 2701 N N   . GLY A 1 341 ? -4.117  17.521  -3.153  1.00 97.79 341 A 1 
ATOM 2702 C CA  . GLY A 1 341 ? -3.972  16.121  -2.766  1.00 98.01 341 A 1 
ATOM 2703 C C   . GLY A 1 341 ? -4.325  15.223  -3.945  1.00 98.19 341 A 1 
ATOM 2704 O O   . GLY A 1 341 ? -5.406  15.349  -4.522  1.00 97.94 341 A 1 
ATOM 2705 N N   . MET A 1 342 ? -3.395  14.343  -4.309  1.00 98.04 342 A 1 
ATOM 2706 C CA  . MET A 1 342 ? -3.483  13.475  -5.479  1.00 98.06 342 A 1 
ATOM 2707 C C   . MET A 1 342 ? -3.161  12.041  -5.098  1.00 98.41 342 A 1 
ATOM 2708 O O   . MET A 1 342 ? -2.376  11.799  -4.183  1.00 98.18 342 A 1 
ATOM 2709 C CB  . MET A 1 342 ? -2.501  13.946  -6.557  1.00 97.01 342 A 1 
ATOM 2710 C CG  . MET A 1 342 ? -2.831  15.331  -7.110  1.00 95.85 342 A 1 
ATOM 2711 S SD  . MET A 1 342 ? -1.519  16.048  -8.123  1.00 93.34 342 A 1 
ATOM 2712 C CE  . MET A 1 342 ? -0.328  16.501  -6.838  1.00 86.89 342 A 1 
ATOM 2713 N N   . TYR A 1 343 ? -3.714  11.080  -5.832  1.00 98.07 343 A 1 
ATOM 2714 C CA  . TYR A 1 343 ? -3.330  9.679   -5.693  1.00 98.21 343 A 1 
ATOM 2715 C C   . TYR A 1 343 ? -3.257  8.973   -7.044  1.00 98.14 343 A 1 
ATOM 2716 O O   . TYR A 1 343 ? -3.987  9.305   -7.980  1.00 97.68 343 A 1 
ATOM 2717 C CB  . TYR A 1 343 ? -4.272  8.946   -4.733  1.00 98.22 343 A 1 
ATOM 2718 C CG  . TYR A 1 343 ? -5.680  8.761   -5.264  1.00 98.24 343 A 1 
ATOM 2719 C CD1 . TYR A 1 343 ? -6.654  9.751   -5.037  1.00 97.57 343 A 1 
ATOM 2720 C CD2 . TYR A 1 343 ? -6.012  7.613   -6.013  1.00 97.57 343 A 1 
ATOM 2721 C CE1 . TYR A 1 343 ? -7.948  9.604   -5.559  1.00 97.27 343 A 1 
ATOM 2722 C CE2 . TYR A 1 343 ? -7.305  7.461   -6.541  1.00 97.05 343 A 1 
ATOM 2723 C CZ  . TYR A 1 343 ? -8.276  8.460   -6.313  1.00 97.61 343 A 1 
ATOM 2724 O OH  . TYR A 1 343 ? -9.521  8.321   -6.824  1.00 96.95 343 A 1 
ATOM 2725 N N   . ARG A 1 344 ? -2.398  7.946   -7.111  1.00 98.19 344 A 1 
ATOM 2726 C CA  . ARG A 1 344 ? -2.387  6.939   -8.178  1.00 98.36 344 A 1 
ATOM 2727 C C   . ARG A 1 344 ? -2.118  5.561   -7.591  1.00 98.56 344 A 1 
ATOM 2728 O O   . ARG A 1 344 ? -1.185  5.395   -6.810  1.00 98.14 344 A 1 
ATOM 2729 C CB  . ARG A 1 344 ? -1.367  7.319   -9.254  1.00 97.84 344 A 1 
ATOM 2730 C CG  . ARG A 1 344 ? -1.309  6.267   -10.375 1.00 96.25 344 A 1 
ATOM 2731 C CD  . ARG A 1 344 ? -0.492  6.779   -11.560 1.00 94.53 344 A 1 
ATOM 2732 N NE  . ARG A 1 344 ? -0.346  5.747   -12.600 1.00 93.09 344 A 1 
ATOM 2733 C CZ  . ARG A 1 344 ? 0.207   5.908   -13.785 1.00 92.83 344 A 1 
ATOM 2734 N NH1 . ARG A 1 344 ? 0.680   7.060   -14.178 1.00 87.78 344 A 1 
ATOM 2735 N NH2 . ARG A 1 344 ? 0.294   4.899   -14.592 1.00 89.08 344 A 1 
ATOM 2736 N N   . TRP A 1 345 ? -2.932  4.574   -8.001  1.00 97.99 345 A 1 
ATOM 2737 C CA  . TRP A 1 345 ? -2.800  3.172   -7.614  1.00 98.09 345 A 1 
ATOM 2738 C C   . TRP A 1 345 ? -2.467  2.329   -8.842  1.00 97.87 345 A 1 
ATOM 2739 O O   . TRP A 1 345 ? -3.284  2.204   -9.753  1.00 97.06 345 A 1 
ATOM 2740 C CB  . TRP A 1 345 ? -4.087  2.680   -6.942  1.00 98.07 345 A 1 
ATOM 2741 C CG  . TRP A 1 345 ? -4.691  3.574   -5.885  1.00 98.30 345 A 1 
ATOM 2742 C CD1 . TRP A 1 345 ? -6.004  3.863   -5.785  1.00 97.85 345 A 1 
ATOM 2743 C CD2 . TRP A 1 345 ? -4.043  4.290   -4.790  1.00 98.29 345 A 1 
ATOM 2744 N NE1 . TRP A 1 345 ? -6.219  4.703   -4.715  1.00 97.73 345 A 1 
ATOM 2745 C CE2 . TRP A 1 345 ? -5.048  5.004   -4.069  1.00 98.05 345 A 1 
ATOM 2746 C CE3 . TRP A 1 345 ? -2.716  4.424   -4.334  1.00 97.92 345 A 1 
ATOM 2747 C CZ2 . TRP A 1 345 ? -4.750  5.812   -2.959  1.00 97.52 345 A 1 
ATOM 2748 C CZ3 . TRP A 1 345 ? -2.407  5.235   -3.221  1.00 96.88 345 A 1 
ATOM 2749 C CH2 . TRP A 1 345 ? -3.419  5.928   -2.540  1.00 96.67 345 A 1 
ATOM 2750 N N   . HIS A 1 346 ? -1.297  1.719   -8.835  1.00 98.17 346 A 1 
ATOM 2751 C CA  . HIS A 1 346 ? -0.817  0.788   -9.857  1.00 97.96 346 A 1 
ATOM 2752 C C   . HIS A 1 346 ? -1.347  -0.635  -9.608  1.00 97.55 346 A 1 
ATOM 2753 O O   . HIS A 1 346 ? -0.587  -1.596  -9.498  1.00 95.99 346 A 1 
ATOM 2754 C CB  . HIS A 1 346 ? 0.711   0.854   -9.920  1.00 97.87 346 A 1 
ATOM 2755 C CG  . HIS A 1 346 ? 1.246   2.134   -10.499 1.00 98.00 346 A 1 
ATOM 2756 N ND1 . HIS A 1 346 ? 1.407   2.377   -11.843 1.00 95.13 346 A 1 
ATOM 2757 C CD2 . HIS A 1 346 ? 1.712   3.229   -9.826  1.00 95.62 346 A 1 
ATOM 2758 C CE1 . HIS A 1 346 ? 1.965   3.592   -11.973 1.00 95.35 346 A 1 
ATOM 2759 N NE2 . HIS A 1 346 ? 2.168   4.147   -10.768 1.00 95.71 346 A 1 
ATOM 2760 N N   . ILE A 1 347 ? -2.670  -0.785  -9.470  1.00 97.42 347 A 1 
ATOM 2761 C CA  . ILE A 1 347 ? -3.308  -2.082  -9.181  1.00 96.27 347 A 1 
ATOM 2762 C C   . ILE A 1 347 ? -3.241  -3.000  -10.407 1.00 95.90 347 A 1 
ATOM 2763 O O   . ILE A 1 347 ? -2.935  -4.182  -10.288 1.00 94.47 347 A 1 
ATOM 2764 C CB  . ILE A 1 347 ? -4.761  -1.872  -8.692  1.00 95.16 347 A 1 
ATOM 2765 C CG1 . ILE A 1 347 ? -4.750  -1.140  -7.330  1.00 93.66 347 A 1 
ATOM 2766 C CG2 . ILE A 1 347 ? -5.520  -3.204  -8.575  1.00 93.55 347 A 1 
ATOM 2767 C CD1 . ILE A 1 347 ? -6.125  -0.653  -6.861  1.00 88.90 347 A 1 
ATOM 2768 N N   . THR A 1 348 ? -3.510  -2.459  -11.591 1.00 96.61 348 A 1 
ATOM 2769 C CA  . THR A 1 348 ? -3.473  -3.211  -12.858 1.00 96.11 348 A 1 
ATOM 2770 C C   . THR A 1 348 ? -2.105  -3.182  -13.539 1.00 96.83 348 A 1 
ATOM 2771 O O   . THR A 1 348 ? -1.857  -3.984  -14.438 1.00 95.30 348 A 1 
ATOM 2772 C CB  . THR A 1 348 ? -4.541  -2.679  -13.822 1.00 94.85 348 A 1 
ATOM 2773 O OG1 . THR A 1 348 ? -4.395  -1.286  -14.006 1.00 91.83 348 A 1 
ATOM 2774 C CG2 . THR A 1 348 ? -5.954  -2.911  -13.280 1.00 88.73 348 A 1 
ATOM 2775 N N   . ASP A 1 349 ? -1.214  -2.293  -13.101 1.00 97.57 349 A 1 
ATOM 2776 C CA  . ASP A 1 349 ? 0.076   -1.990  -13.716 1.00 97.76 349 A 1 
ATOM 2777 C C   . ASP A 1 349 ? 1.212   -1.815  -12.683 1.00 98.12 349 A 1 
ATOM 2778 O O   . ASP A 1 349 ? 1.939   -0.824  -12.733 1.00 97.42 349 A 1 
ATOM 2779 C CB  . ASP A 1 349 ? -0.088  -0.758  -14.642 1.00 97.06 349 A 1 
ATOM 2780 C CG  . ASP A 1 349 ? -0.495  0.532   -13.900 1.00 96.63 349 A 1 
ATOM 2781 O OD1 . ASP A 1 349 ? -1.344  0.456   -12.984 1.00 94.56 349 A 1 
ATOM 2782 O OD2 . ASP A 1 349 ? 0.015   1.616   -14.272 1.00 93.79 349 A 1 
ATOM 2783 N N   . PRO A 1 350 ? 1.427   -2.774  -11.740 1.00 97.97 350 A 1 
ATOM 2784 C CA  . PRO A 1 350 ? 2.462   -2.629  -10.718 1.00 97.98 350 A 1 
ATOM 2785 C C   . PRO A 1 350 ? 3.857   -2.435  -11.325 1.00 98.15 350 A 1 
ATOM 2786 O O   . PRO A 1 350 ? 4.256   -3.163  -12.245 1.00 97.35 350 A 1 
ATOM 2787 C CB  . PRO A 1 350 ? 2.408   -3.892  -9.852  1.00 97.17 350 A 1 
ATOM 2788 C CG  . PRO A 1 350 ? 1.006   -4.448  -10.108 1.00 94.92 350 A 1 
ATOM 2789 C CD  . PRO A 1 350 ? 0.715   -4.031  -11.545 1.00 97.24 350 A 1 
ATOM 2790 N N   . VAL A 1 351 ? 4.645   -1.499  -10.763 1.00 98.17 351 A 1 
ATOM 2791 C CA  . VAL A 1 351 ? 6.029   -1.239  -11.188 1.00 98.20 351 A 1 
ATOM 2792 C C   . VAL A 1 351 ? 6.958   -2.214  -10.469 1.00 98.22 351 A 1 
ATOM 2793 O O   . VAL A 1 351 ? 7.235   -2.064  -9.282  1.00 97.81 351 A 1 
ATOM 2794 C CB  . VAL A 1 351 ? 6.428   0.231   -10.954 1.00 98.05 351 A 1 
ATOM 2795 C CG1 . VAL A 1 351 ? 7.849   0.495   -11.460 1.00 97.25 351 A 1 
ATOM 2796 C CG2 . VAL A 1 351 ? 5.482   1.189   -11.688 1.00 97.19 351 A 1 
ATOM 2797 N N   . ARG A 1 352 ? 7.408   -3.243  -11.182 1.00 98.37 352 A 1 
ATOM 2798 C CA  . ARG A 1 352 ? 8.169   -4.379  -10.629 1.00 98.29 352 A 1 
ATOM 2799 C C   . ARG A 1 352 ? 9.668   -4.098  -10.618 1.00 98.31 352 A 1 
ATOM 2800 O O   . ARG A 1 352 ? 10.183  -3.549  -11.586 1.00 97.77 352 A 1 
ATOM 2801 C CB  . ARG A 1 352 ? 7.871   -5.649  -11.438 1.00 97.94 352 A 1 
ATOM 2802 C CG  . ARG A 1 352 ? 6.394   -6.049  -11.346 1.00 96.86 352 A 1 
ATOM 2803 C CD  . ARG A 1 352 ? 6.079   -7.212  -12.288 1.00 95.96 352 A 1 
ATOM 2804 N NE  . ARG A 1 352 ? 4.654   -7.582  -12.241 1.00 93.35 352 A 1 
ATOM 2805 C CZ  . ARG A 1 352 ? 3.644   -6.951  -12.830 1.00 92.57 352 A 1 
ATOM 2806 N NH1 . ARG A 1 352 ? 3.818   -5.894  -13.570 1.00 86.41 352 A 1 
ATOM 2807 N NH2 . ARG A 1 352 ? 2.421   -7.381  -12.680 1.00 87.94 352 A 1 
ATOM 2808 N N   . PHE A 1 353 ? 10.351  -4.538  -9.551  1.00 97.90 353 A 1 
ATOM 2809 C CA  . PHE A 1 353 ? 11.803  -4.457  -9.399  1.00 97.74 353 A 1 
ATOM 2810 C C   . PHE A 1 353 ? 12.336  -5.743  -8.760  1.00 97.61 353 A 1 
ATOM 2811 O O   . PHE A 1 353 ? 11.630  -6.410  -7.997  1.00 97.21 353 A 1 
ATOM 2812 C CB  . PHE A 1 353 ? 12.169  -3.204  -8.585  1.00 97.76 353 A 1 
ATOM 2813 C CG  . PHE A 1 353 ? 11.564  -3.148  -7.193  1.00 97.97 353 A 1 
ATOM 2814 C CD1 . PHE A 1 353 ? 10.299  -2.559  -6.990  1.00 97.38 353 A 1 
ATOM 2815 C CD2 . PHE A 1 353 ? 12.256  -3.698  -6.098  1.00 97.44 353 A 1 
ATOM 2816 C CE1 . PHE A 1 353 ? 9.733   -2.522  -5.703  1.00 97.22 353 A 1 
ATOM 2817 C CE2 . PHE A 1 353 ? 11.689  -3.663  -4.809  1.00 97.12 353 A 1 
ATOM 2818 C CZ  . PHE A 1 353 ? 10.425  -3.075  -4.611  1.00 97.44 353 A 1 
ATOM 2819 N N   . GLU A 1 354 ? 13.595  -6.103  -9.076  1.00 97.30 354 A 1 
ATOM 2820 C CA  . GLU A 1 354 ? 14.240  -7.340  -8.615  1.00 96.69 354 A 1 
ATOM 2821 C C   . GLU A 1 354 ? 15.296  -7.095  -7.526  1.00 96.50 354 A 1 
ATOM 2822 O O   . GLU A 1 354 ? 15.579  -7.996  -6.733  1.00 94.75 354 A 1 
ATOM 2823 C CB  . GLU A 1 354 ? 14.881  -8.063  -9.815  1.00 96.25 354 A 1 
ATOM 2824 C CG  . GLU A 1 354 ? 13.874  -8.601  -10.847 1.00 92.27 354 A 1 
ATOM 2825 C CD  . GLU A 1 354 ? 13.011  -9.777  -10.330 1.00 88.80 354 A 1 
ATOM 2826 O OE1 . GLU A 1 354 ? 11.900  -10.015 -10.848 1.00 78.23 354 A 1 
ATOM 2827 O OE2 . GLU A 1 354 ? 13.431  -10.531 -9.418  1.00 79.62 354 A 1 
ATOM 2828 N N   . LYS A 1 355 ? 15.917  -5.895  -7.485  1.00 96.43 355 A 1 
ATOM 2829 C CA  . LYS A 1 355 ? 17.058  -5.596  -6.601  1.00 95.88 355 A 1 
ATOM 2830 C C   . LYS A 1 355 ? 16.867  -4.352  -5.755  1.00 96.40 355 A 1 
ATOM 2831 O O   . LYS A 1 355 ? 17.197  -4.371  -4.572  1.00 94.78 355 A 1 
ATOM 2832 C CB  . LYS A 1 355 ? 18.336  -5.426  -7.433  1.00 94.13 355 A 1 
ATOM 2833 C CG  . LYS A 1 355 ? 18.733  -6.684  -8.202  1.00 87.80 355 A 1 
ATOM 2834 C CD  . LYS A 1 355 ? 19.975  -6.381  -9.040  1.00 86.07 355 A 1 
ATOM 2835 C CE  . LYS A 1 355 ? 20.329  -7.595  -9.893  1.00 75.48 355 A 1 
ATOM 2836 N NZ  . LYS A 1 355 ? 21.393  -7.244  -10.859 1.00 67.68 355 A 1 
ATOM 2837 N N   . ASP A 1 356 ? 16.429  -3.255  -6.362  1.00 96.60 356 A 1 
ATOM 2838 C CA  . ASP A 1 356 ? 16.248  -1.985  -5.674  1.00 96.96 356 A 1 
ATOM 2839 C C   . ASP A 1 356 ? 15.300  -1.041  -6.412  1.00 97.60 356 A 1 
ATOM 2840 O O   . ASP A 1 356 ? 15.052  -1.186  -7.603  1.00 97.16 356 A 1 
ATOM 2841 C CB  . ASP A 1 356 ? 17.600  -1.323  -5.370  1.00 95.87 356 A 1 
ATOM 2842 C CG  . ASP A 1 356 ? 18.478  -0.998  -6.576  1.00 95.30 356 A 1 
ATOM 2843 O OD1 . ASP A 1 356 ? 18.154  -0.033  -7.291  1.00 91.44 356 A 1 
ATOM 2844 O OD2 . ASP A 1 356 ? 19.575  -1.606  -6.661  1.00 91.03 356 A 1 
ATOM 2845 N N   . LEU A 1 357 ? 14.779  -0.070  -5.657  1.00 97.32 357 A 1 
ATOM 2846 C CA  . LEU A 1 357 ? 13.894  0.969   -6.173  1.00 97.65 357 A 1 
ATOM 2847 C C   . LEU A 1 357 ? 14.163  2.311   -5.485  1.00 97.73 357 A 1 
ATOM 2848 O O   . LEU A 1 357 ? 14.256  2.402   -4.256  1.00 97.42 357 A 1 
ATOM 2849 C CB  . LEU A 1 357 ? 12.430  0.518   -5.988  1.00 97.82 357 A 1 
ATOM 2850 C CG  . LEU A 1 357 ? 11.377  1.510   -6.516  1.00 97.63 357 A 1 
ATOM 2851 C CD1 . LEU A 1 357 ? 11.402  1.631   -8.037  1.00 96.44 357 A 1 
ATOM 2852 C CD2 . LEU A 1 357 ? 9.982   1.059   -6.092  1.00 96.42 357 A 1 
ATOM 2853 N N   . ARG A 1 358 ? 14.212  3.372   -6.301  1.00 98.19 358 A 1 
ATOM 2854 C CA  . ARG A 1 358 ? 14.136  4.776   -5.881  1.00 98.41 358 A 1 
ATOM 2855 C C   . ARG A 1 358 ? 13.192  5.527   -6.808  1.00 98.53 358 A 1 
ATOM 2856 O O   . ARG A 1 358 ? 13.282  5.384   -8.022  1.00 98.40 358 A 1 
ATOM 2857 C CB  . ARG A 1 358 ? 15.548  5.383   -5.865  1.00 98.24 358 A 1 
ATOM 2858 C CG  . ARG A 1 358 ? 15.562  6.892   -5.564  1.00 97.76 358 A 1 
ATOM 2859 C CD  . ARG A 1 358 ? 16.993  7.432   -5.504  1.00 96.62 358 A 1 
ATOM 2860 N NE  . ARG A 1 358 ? 17.617  7.455   -6.849  1.00 92.21 358 A 1 
ATOM 2861 C CZ  . ARG A 1 358 ? 17.895  8.520   -7.580  1.00 91.12 358 A 1 
ATOM 2862 N NH1 . ARG A 1 358 ? 17.664  9.739   -7.165  1.00 83.11 358 A 1 
ATOM 2863 N NH2 . ARG A 1 358 ? 18.423  8.382   -8.758  1.00 86.25 358 A 1 
ATOM 2864 N N   . ILE A 1 359 ? 12.322  6.367   -6.246  1.00 98.38 359 A 1 
ATOM 2865 C CA  . ILE A 1 359 ? 11.367  7.172   -7.013  1.00 98.47 359 A 1 
ATOM 2866 C C   . ILE A 1 359 ? 11.536  8.641   -6.638  1.00 98.34 359 A 1 
ATOM 2867 O O   . ILE A 1 359 ? 11.535  8.980   -5.452  1.00 98.07 359 A 1 
ATOM 2868 C CB  . ILE A 1 359 ? 9.912   6.694   -6.811  1.00 98.56 359 A 1 
ATOM 2869 C CG1 . ILE A 1 359 ? 9.777   5.161   -7.003  1.00 98.01 359 A 1 
ATOM 2870 C CG2 . ILE A 1 359 ? 8.987   7.446   -7.787  1.00 98.17 359 A 1 
ATOM 2871 C CD1 . ILE A 1 359 ? 8.379   4.614   -6.716  1.00 97.32 359 A 1 
ATOM 2872 N N   . THR A 1 360 ? 11.659  9.513   -7.642  1.00 98.04 360 A 1 
ATOM 2873 C CA  . THR A 1 360 ? 11.634  10.972  -7.466  1.00 97.91 360 A 1 
ATOM 2874 C C   . THR A 1 360 ? 10.553  11.603  -8.337  1.00 97.94 360 A 1 
ATOM 2875 O O   . THR A 1 360 ? 10.122  11.010  -9.324  1.00 97.91 360 A 1 
ATOM 2876 C CB  . THR A 1 360 ? 13.006  11.644  -7.700  1.00 97.75 360 A 1 
ATOM 2877 O OG1 . THR A 1 360 ? 13.396  11.689  -9.047  1.00 96.74 360 A 1 
ATOM 2878 C CG2 . THR A 1 360 ? 14.133  10.954  -6.932  1.00 96.62 360 A 1 
ATOM 2879 N N   . ILE A 1 361 ? 10.111  12.804  -7.982  1.00 97.77 361 A 1 
ATOM 2880 C CA  . ILE A 1 361 ? 9.259   13.644  -8.826  1.00 97.71 361 A 1 
ATOM 2881 C C   . ILE A 1 361 ? 9.782   15.080  -8.800  1.00 97.45 361 A 1 
ATOM 2882 O O   . ILE A 1 361 ? 10.068  15.635  -7.739  1.00 96.46 361 A 1 
ATOM 2883 C CB  . ILE A 1 361 ? 7.766   13.514  -8.446  1.00 97.40 361 A 1 
ATOM 2884 C CG1 . ILE A 1 361 ? 6.867   14.182  -9.515  1.00 96.44 361 A 1 
ATOM 2885 C CG2 . ILE A 1 361 ? 7.469   14.064  -7.038  1.00 95.97 361 A 1 
ATOM 2886 C CD1 . ILE A 1 361 ? 5.370   13.886  -9.328  1.00 94.73 361 A 1 
ATOM 2887 N N   . GLN A 1 362 ? 9.933   15.670  -9.978  1.00 97.31 362 A 1 
ATOM 2888 C CA  . GLN A 1 362 ? 10.355  17.058  -10.099 1.00 97.00 362 A 1 
ATOM 2889 C C   . GLN A 1 362 ? 9.215   18.003  -9.701  1.00 96.70 362 A 1 
ATOM 2890 O O   . GLN A 1 362 ? 8.048   17.750  -9.975  1.00 96.18 362 A 1 
ATOM 2891 C CB  . GLN A 1 362 ? 10.828  17.330  -11.526 1.00 96.73 362 A 1 
ATOM 2892 C CG  . GLN A 1 362 ? 12.117  16.580  -11.875 1.00 95.65 362 A 1 
ATOM 2893 C CD  . GLN A 1 362 ? 12.507  16.751  -13.339 1.00 95.93 362 A 1 
ATOM 2894 O OE1 . GLN A 1 362 ? 11.701  16.905  -14.240 1.00 92.51 362 A 1 
ATOM 2895 N NE2 . GLN A 1 362 ? 13.779  16.715  -13.648 1.00 92.18 362 A 1 
ATOM 2896 N N   . ASP A 1 363 ? 9.561   19.124  -9.084  1.00 96.80 363 A 1 
ATOM 2897 C CA  . ASP A 1 363 ? 8.637   20.175  -8.660  1.00 96.53 363 A 1 
ATOM 2898 C C   . ASP A 1 363 ? 8.816   21.399  -9.574  1.00 96.33 363 A 1 
ATOM 2899 O O   . ASP A 1 363 ? 9.574   22.329  -9.268  1.00 94.23 363 A 1 
ATOM 2900 C CB  . ASP A 1 363 ? 8.900   20.442  -7.172  1.00 95.55 363 A 1 
ATOM 2901 C CG  . ASP A 1 363 ? 8.115   21.623  -6.612  1.00 94.76 363 A 1 
ATOM 2902 O OD1 . ASP A 1 363 ? 7.010   21.917  -7.103  1.00 91.67 363 A 1 
ATOM 2903 O OD2 . ASP A 1 363 ? 8.641   22.251  -5.663  1.00 91.41 363 A 1 
ATOM 2904 N N   . LEU A 1 364 ? 8.184   21.356  -10.757 1.00 96.01 364 A 1 
ATOM 2905 C CA  . LEU A 1 364 ? 8.375   22.319  -11.839 1.00 95.72 364 A 1 
ATOM 2906 C C   . LEU A 1 364 ? 7.089   23.067  -12.201 1.00 94.91 364 A 1 
ATOM 2907 O O   . LEU A 1 364 ? 6.014   22.492  -12.322 1.00 92.70 364 A 1 
ATOM 2908 C CB  . LEU A 1 364 ? 8.965   21.635  -13.089 1.00 95.08 364 A 1 
ATOM 2909 C CG  . LEU A 1 364 ? 10.344  20.970  -12.904 1.00 93.06 364 A 1 
ATOM 2910 C CD1 . LEU A 1 364 ? 10.795  20.375  -14.234 1.00 91.55 364 A 1 
ATOM 2911 C CD2 . LEU A 1 364 ? 11.416  21.956  -12.438 1.00 91.59 364 A 1 
ATOM 2912 N N   . GLY A 1 365 ? 7.245   24.376  -12.452 1.00 94.39 365 A 1 
ATOM 2913 C CA  . GLY A 1 365 ? 6.262   25.242  -13.096 1.00 93.78 365 A 1 
ATOM 2914 C C   . GLY A 1 365 ? 6.909   26.082  -14.199 1.00 94.64 365 A 1 
ATOM 2915 O O   . GLY A 1 365 ? 7.914   25.679  -14.790 1.00 94.07 365 A 1 
ATOM 2916 N N   . TRP A 1 366 ? 6.368   27.287  -14.459 1.00 93.70 366 A 1 
ATOM 2917 C CA  . TRP A 1 366 ? 6.873   28.206  -15.487 1.00 93.49 366 A 1 
ATOM 2918 C C   . TRP A 1 366 ? 7.372   29.529  -14.909 1.00 93.26 366 A 1 
ATOM 2919 O O   . TRP A 1 366 ? 6.837   30.064  -13.944 1.00 91.60 366 A 1 
ATOM 2920 C CB  . TRP A 1 366 ? 5.800   28.438  -16.549 1.00 92.42 366 A 1 
ATOM 2921 C CG  . TRP A 1 366 ? 5.456   27.222  -17.349 1.00 91.59 366 A 1 
ATOM 2922 C CD1 . TRP A 1 366 ? 4.400   26.415  -17.135 1.00 88.95 366 A 1 
ATOM 2923 C CD2 . TRP A 1 366 ? 6.183   26.650  -18.478 1.00 91.23 366 A 1 
ATOM 2924 N NE1 . TRP A 1 366 ? 4.415   25.386  -18.056 1.00 88.11 366 A 1 
ATOM 2925 C CE2 . TRP A 1 366 ? 5.486   25.484  -18.910 1.00 88.85 366 A 1 
ATOM 2926 C CE3 . TRP A 1 366 ? 7.352   27.004  -19.183 1.00 88.00 366 A 1 
ATOM 2927 C CZ2 . TRP A 1 366 ? 5.932   24.707  -19.992 1.00 87.63 366 A 1 
ATOM 2928 C CZ3 . TRP A 1 366 ? 7.808   26.228  -20.271 1.00 86.97 366 A 1 
ATOM 2929 C CH2 . TRP A 1 366 ? 7.100   25.081  -20.674 1.00 86.68 366 A 1 
ATOM 2930 N N   . ARG A 1 367 ? 8.404   30.095  -15.553 1.00 93.40 367 A 1 
ATOM 2931 C CA  . ARG A 1 367 ? 8.927   31.435  -15.263 1.00 93.11 367 A 1 
ATOM 2932 C C   . ARG A 1 367 ? 9.119   32.252  -16.541 1.00 93.56 367 A 1 
ATOM 2933 O O   . ARG A 1 367 ? 8.992   31.743  -17.658 1.00 92.38 367 A 1 
ATOM 2934 C CB  . ARG A 1 367 ? 10.219  31.332  -14.429 1.00 91.58 367 A 1 
ATOM 2935 C CG  . ARG A 1 367 ? 11.402  30.735  -15.202 1.00 89.30 367 A 1 
ATOM 2936 C CD  . ARG A 1 367 ? 12.642  30.708  -14.303 1.00 88.70 367 A 1 
ATOM 2937 N NE  . ARG A 1 367 ? 13.807  30.137  -15.005 1.00 86.13 367 A 1 
ATOM 2938 C CZ  . ARG A 1 367 ? 15.007  29.959  -14.495 1.00 86.01 367 A 1 
ATOM 2939 N NH1 . ARG A 1 367 ? 15.299  30.325  -13.278 1.00 79.79 367 A 1 
ATOM 2940 N NH2 . ARG A 1 367 ? 15.944  29.399  -15.207 1.00 79.51 367 A 1 
ATOM 2941 N N   . HIS A 1 368 ? 9.499   33.521  -16.373 1.00 92.72 368 A 1 
ATOM 2942 C CA  . HIS A 1 368 ? 9.774   34.437  -17.477 1.00 92.86 368 A 1 
ATOM 2943 C C   . HIS A 1 368 ? 10.603  33.805  -18.612 1.00 93.45 368 A 1 
ATOM 2944 O O   . HIS A 1 368 ? 11.640  33.162  -18.375 1.00 92.34 368 A 1 
ATOM 2945 C CB  . HIS A 1 368 ? 10.487  35.684  -16.926 1.00 92.19 368 A 1 
ATOM 2946 C CG  . HIS A 1 368 ? 10.889  36.652  -18.016 1.00 90.46 368 A 1 
ATOM 2947 N ND1 . HIS A 1 368 ? 12.111  36.704  -18.644 1.00 81.87 368 A 1 
ATOM 2948 C CD2 . HIS A 1 368 ? 10.090  37.588  -18.611 1.00 81.46 368 A 1 
ATOM 2949 C CE1 . HIS A 1 368 ? 12.046  37.645  -19.601 1.00 82.68 368 A 1 
ATOM 2950 N NE2 . HIS A 1 368 ? 10.835  38.206  -19.614 1.00 84.08 368 A 1 
ATOM 2951 N N   . GLY A 1 369 ? 10.161  34.055  -19.845 1.00 92.34 369 A 1 
ATOM 2952 C CA  . GLY A 1 369 ? 10.807  33.573  -21.066 1.00 93.46 369 A 1 
ATOM 2953 C C   . GLY A 1 369 ? 10.460  32.126  -21.441 1.00 94.49 369 A 1 
ATOM 2954 O O   . GLY A 1 369 ? 11.241  31.517  -22.163 1.00 92.49 369 A 1 
ATOM 2955 N N   . GLY A 1 370 ? 9.352   31.580  -20.943 1.00 92.14 370 A 1 
ATOM 2956 C CA  . GLY A 1 370 ? 8.915   30.212  -21.265 1.00 92.54 370 A 1 
ATOM 2957 C C   . GLY A 1 370 ? 9.889   29.135  -20.772 1.00 94.08 370 A 1 
ATOM 2958 O O   . GLY A 1 370 ? 10.161  28.168  -21.477 1.00 92.68 370 A 1 
ATOM 2959 N N   . ARG A 1 371 ? 10.493  29.336  -19.605 1.00 93.81 371 A 1 
ATOM 2960 C CA  . ARG A 1 371 ? 11.457  28.410  -18.991 1.00 94.74 371 A 1 
ATOM 2961 C C   . ARG A 1 371 ? 10.865  27.768  -17.746 1.00 95.01 371 A 1 
ATOM 2962 O O   . ARG A 1 371 ? 10.116  28.424  -17.024 1.00 93.99 371 A 1 
ATOM 2963 C CB  . ARG A 1 371 ? 12.757  29.143  -18.636 1.00 94.33 371 A 1 
ATOM 2964 C CG  . ARG A 1 371 ? 13.481  29.723  -19.854 1.00 92.83 371 A 1 
ATOM 2965 C CD  . ARG A 1 371 ? 14.734  30.499  -19.429 1.00 91.28 371 A 1 
ATOM 2966 N NE  . ARG A 1 371 ? 14.384  31.682  -18.629 1.00 85.78 371 A 1 
ATOM 2967 C CZ  . ARG A 1 371 ? 15.210  32.463  -17.951 1.00 82.87 371 A 1 
ATOM 2968 N NH1 . ARG A 1 371 ? 16.495  32.247  -17.918 1.00 74.81 371 A 1 
ATOM 2969 N NH2 . ARG A 1 371 ? 14.739  33.482  -17.291 1.00 74.07 371 A 1 
ATOM 2970 N N   . TYR A 1 372 ? 11.284  26.545  -17.444 1.00 95.49 372 A 1 
ATOM 2971 C CA  . TYR A 1 372 ? 10.897  25.865  -16.212 1.00 95.67 372 A 1 
ATOM 2972 C C   . TYR A 1 372 ? 11.356  26.614  -14.954 1.00 95.75 372 A 1 
ATOM 2973 O O   . TYR A 1 372 ? 12.464  27.167  -14.888 1.00 94.96 372 A 1 
ATOM 2974 C CB  . TYR A 1 372 ? 11.409  24.421  -16.212 1.00 95.40 372 A 1 
ATOM 2975 C CG  . TYR A 1 372 ? 10.823  23.555  -17.312 1.00 95.40 372 A 1 
ATOM 2976 C CD1 . TYR A 1 372 ? 9.426   23.447  -17.455 1.00 93.65 372 A 1 
ATOM 2977 C CD2 . TYR A 1 372 ? 11.669  22.844  -18.187 1.00 93.70 372 A 1 
ATOM 2978 C CE1 . TYR A 1 372 ? 8.877   22.648  -18.472 1.00 92.90 372 A 1 
ATOM 2979 C CE2 . TYR A 1 372 ? 11.123  22.040  -19.203 1.00 92.50 372 A 1 
ATOM 2980 C CZ  . TYR A 1 372 ? 9.725   21.945  -19.349 1.00 93.25 372 A 1 
ATOM 2981 O OH  . TYR A 1 372 ? 9.191   21.178  -20.335 1.00 91.92 372 A 1 
ATOM 2982 N N   . LEU A 1 373 ? 10.470  26.635  -13.961 1.00 95.15 373 A 1 
ATOM 2983 C CA  . LEU A 1 373 ? 10.655  27.194  -12.632 1.00 95.21 373 A 1 
ATOM 2984 C C   . LEU A 1 373 ? 10.789  26.055  -11.614 1.00 95.63 373 A 1 
ATOM 2985 O O   . LEU A 1 373 ? 9.805   25.344  -11.408 1.00 95.48 373 A 1 
ATOM 2986 C CB  . LEU A 1 373 ? 9.445   28.092  -12.301 1.00 94.59 373 A 1 
ATOM 2987 C CG  . LEU A 1 373 ? 9.434   28.662  -10.873 1.00 93.31 373 A 1 
ATOM 2988 C CD1 . LEU A 1 373 ? 10.604  29.614  -10.623 1.00 90.78 373 A 1 
ATOM 2989 C CD2 . LEU A 1 373 ? 8.135   29.432  -10.632 1.00 90.45 373 A 1 
ATOM 2990 N N   . PRO A 1 374 ? 11.923  25.920  -10.929 1.00 96.03 374 A 1 
ATOM 2991 C CA  . PRO A 1 374 ? 11.997  25.137  -9.697  1.00 95.64 374 A 1 
ATOM 2992 C C   . PRO A 1 374 ? 11.133  25.802  -8.615  1.00 95.54 374 A 1 
ATOM 2993 O O   . PRO A 1 374 ? 11.471  26.899  -8.156  1.00 94.32 374 A 1 
ATOM 2994 C CB  . PRO A 1 374 ? 13.485  25.094  -9.321  1.00 95.07 374 A 1 
ATOM 2995 C CG  . PRO A 1 374 ? 14.214  25.487  -10.604 1.00 93.11 374 A 1 
ATOM 2996 C CD  . PRO A 1 374 ? 13.233  26.432  -11.284 1.00 95.64 374 A 1 
ATOM 2997 N N   . GLN A 1 375 ? 10.000  25.177  -8.238  1.00 95.25 375 A 1 
ATOM 2998 C CA  . GLN A 1 375 ? 8.954   25.817  -7.426  1.00 94.56 375 A 1 
ATOM 2999 C C   . GLN A 1 375 ? 9.293   25.864  -5.937  1.00 94.64 375 A 1 
ATOM 3000 O O   . GLN A 1 375 ? 8.893   26.809  -5.262  1.00 92.38 375 A 1 
ATOM 3001 C CB  . GLN A 1 375 ? 7.612   25.099  -7.633  1.00 92.47 375 A 1 
ATOM 3002 C CG  . GLN A 1 375 ? 7.125   25.169  -9.081  1.00 89.41 375 A 1 
ATOM 3003 C CD  . GLN A 1 375 ? 5.757   24.528  -9.242  1.00 89.32 375 A 1 
ATOM 3004 O OE1 . GLN A 1 375 ? 4.759   25.197  -9.399  1.00 81.23 375 A 1 
ATOM 3005 N NE2 . GLN A 1 375 ? 5.668   23.220  -9.212  1.00 79.50 375 A 1 
ATOM 3006 N N   . LYS A 1 376 ? 10.037  24.882  -5.434  1.00 94.49 376 A 1 
ATOM 3007 C CA  . LYS A 1 376 ? 10.352  24.741  -4.002  1.00 94.43 376 A 1 
ATOM 3008 C C   . LYS A 1 376 ? 9.084   24.642  -3.139  1.00 94.70 376 A 1 
ATOM 3009 O O   . LYS A 1 376 ? 8.955   25.326  -2.123  1.00 92.68 376 A 1 
ATOM 3010 C CB  . LYS A 1 376 ? 11.311  25.843  -3.529  1.00 94.50 376 A 1 
ATOM 3011 C CG  . LYS A 1 376 ? 12.561  25.968  -4.401  1.00 93.90 376 A 1 
ATOM 3012 C CD  . LYS A 1 376 ? 13.491  27.009  -3.787  1.00 90.45 376 A 1 
ATOM 3013 C CE  . LYS A 1 376 ? 14.758  27.097  -4.634  1.00 86.33 376 A 1 
ATOM 3014 N NZ  . LYS A 1 376 ? 15.754  27.978  -3.986  1.00 75.92 376 A 1 
ATOM 3015 N N   . SER A 1 377 ? 8.152   23.808  -3.570  1.00 95.59 377 A 1 
ATOM 3016 C CA  . SER A 1 377 ? 6.860   23.576  -2.924  1.00 95.50 377 A 1 
ATOM 3017 C C   . SER A 1 377 ? 6.997   22.852  -1.576  1.00 95.55 377 A 1 
ATOM 3018 O O   . SER A 1 377 ? 8.018   22.218  -1.291  1.00 94.39 377 A 1 
ATOM 3019 C CB  . SER A 1 377 ? 5.968   22.776  -3.879  1.00 94.99 377 A 1 
ATOM 3020 O OG  . SER A 1 377 ? 5.739   23.506  -5.074  1.00 92.64 377 A 1 
ATOM 3021 N N   . ASP A 1 378 ? 5.951   22.914  -0.738  1.00 96.36 378 A 1 
ATOM 3022 C CA  . ASP A 1 378 ? 5.764   21.956  0.361   1.00 96.61 378 A 1 
ATOM 3023 C C   . ASP A 1 378 ? 5.253   20.644  -0.236  1.00 96.81 378 A 1 
ATOM 3024 O O   . ASP A 1 378 ? 4.165   20.611  -0.814  1.00 96.24 378 A 1 
ATOM 3025 C CB  . ASP A 1 378 ? 4.797   22.520  1.414   1.00 96.21 378 A 1 
ATOM 3026 C CG  . ASP A 1 378 ? 4.529   21.587  2.610   1.00 95.75 378 A 1 
ATOM 3027 O OD1 . ASP A 1 378 ? 5.147   20.507  2.742   1.00 94.08 378 A 1 
ATOM 3028 O OD2 . ASP A 1 378 ? 3.723   21.971  3.490   1.00 93.37 378 A 1 
ATOM 3029 N N   . MET A 1 379 ? 6.043   19.575  -0.139  1.00 96.87 379 A 1 
ATOM 3030 C CA  . MET A 1 379 ? 5.694   18.266  -0.684  1.00 97.10 379 A 1 
ATOM 3031 C C   . MET A 1 379 ? 5.751   17.191  0.391   1.00 97.41 379 A 1 
ATOM 3032 O O   . MET A 1 379 ? 6.727   17.083  1.138   1.00 96.85 379 A 1 
ATOM 3033 C CB  . MET A 1 379 ? 6.591   17.899  -1.873  1.00 96.70 379 A 1 
ATOM 3034 C CG  . MET A 1 379 ? 6.449   18.889  -3.037  1.00 94.51 379 A 1 
ATOM 3035 S SD  . MET A 1 379 ? 7.285   18.387  -4.561  1.00 93.00 379 A 1 
ATOM 3036 C CE  . MET A 1 379 ? 6.128   17.143  -5.182  1.00 86.75 379 A 1 
ATOM 3037 N N   . SER A 1 380 ? 4.717   16.357  0.448   1.00 97.78 380 A 1 
ATOM 3038 C CA  . SER A 1 380 ? 4.709   15.143  1.260   1.00 97.99 380 A 1 
ATOM 3039 C C   . SER A 1 380 ? 3.994   14.007  0.545   1.00 98.33 380 A 1 
ATOM 3040 O O   . SER A 1 380 ? 3.136   14.239  -0.302  1.00 98.14 380 A 1 
ATOM 3041 C CB  . SER A 1 380 ? 4.108   15.400  2.643   1.00 97.20 380 A 1 
ATOM 3042 O OG  . SER A 1 380 ? 2.773   15.852  2.564   1.00 90.13 380 A 1 
ATOM 3043 N N   . SER A 1 381 ? 4.366   12.773  0.869   1.00 98.14 381 A 1 
ATOM 3044 C CA  . SER A 1 381 ? 3.787   11.602  0.217   1.00 98.32 381 A 1 
ATOM 3045 C C   . SER A 1 381 ? 3.777   10.378  1.119   1.00 98.45 381 A 1 
ATOM 3046 O O   . SER A 1 381 ? 4.591   10.255  2.030   1.00 98.26 381 A 1 
ATOM 3047 C CB  . SER A 1 381 ? 4.539   11.281  -1.080  1.00 98.01 381 A 1 
ATOM 3048 O OG  . SER A 1 381 ? 5.901   10.982  -0.833  1.00 97.31 381 A 1 
ATOM 3049 N N   . VAL A 1 382 ? 2.892   9.438   0.804   1.00 98.31 382 A 1 
ATOM 3050 C CA  . VAL A 1 382 ? 2.992   8.041   1.236   1.00 98.48 382 A 1 
ATOM 3051 C C   . VAL A 1 382 ? 3.131   7.172   -0.007  1.00 98.53 382 A 1 
ATOM 3052 O O   . VAL A 1 382 ? 2.235   7.149   -0.848  1.00 98.38 382 A 1 
ATOM 3053 C CB  . VAL A 1 382 ? 1.799   7.606   2.103   1.00 98.41 382 A 1 
ATOM 3054 C CG1 . VAL A 1 382 ? 1.937   6.140   2.536   1.00 97.38 382 A 1 
ATOM 3055 C CG2 . VAL A 1 382 ? 1.716   8.454   3.377   1.00 97.15 382 A 1 
ATOM 3056 N N   . ALA A 1 383 ? 4.273   6.491   -0.134  1.00 98.44 383 A 1 
ATOM 3057 C CA  . ALA A 1 383 ? 4.490   5.462   -1.147  1.00 98.48 383 A 1 
ATOM 3058 C C   . ALA A 1 383 ? 3.992   4.111   -0.627  1.00 98.54 383 A 1 
ATOM 3059 O O   . ALA A 1 383 ? 4.220   3.784   0.539   1.00 98.26 383 A 1 
ATOM 3060 C CB  . ALA A 1 383 ? 5.979   5.414   -1.501  1.00 98.25 383 A 1 
ATOM 3061 N N   . PHE A 1 384 ? 3.367   3.310   -1.490  1.00 98.44 384 A 1 
ATOM 3062 C CA  . PHE A 1 384 ? 2.837   1.986   -1.185  1.00 98.52 384 A 1 
ATOM 3063 C C   . PHE A 1 384 ? 3.484   0.940   -2.095  1.00 98.50 384 A 1 
ATOM 3064 O O   . PHE A 1 384 ? 3.545   1.123   -3.314  1.00 98.26 384 A 1 
ATOM 3065 C CB  . PHE A 1 384 ? 1.309   1.977   -1.338  1.00 98.51 384 A 1 
ATOM 3066 C CG  . PHE A 1 384 ? 0.566   3.010   -0.508  1.00 98.53 384 A 1 
ATOM 3067 C CD1 . PHE A 1 384 ? 0.050   2.669   0.755   1.00 97.78 384 A 1 
ATOM 3068 C CD2 . PHE A 1 384 ? 0.380   4.316   -1.001  1.00 97.78 384 A 1 
ATOM 3069 C CE1 . PHE A 1 384 ? -0.647  3.624   1.516   1.00 97.45 384 A 1 
ATOM 3070 C CE2 . PHE A 1 384 ? -0.310  5.272   -0.234  1.00 97.38 384 A 1 
ATOM 3071 C CZ  . PHE A 1 384 ? -0.827  4.925   1.026   1.00 97.78 384 A 1 
ATOM 3072 N N   . TRP A 1 385 ? 3.959   -0.171  -1.521  1.00 98.38 385 A 1 
ATOM 3073 C CA  . TRP A 1 385 ? 4.563   -1.264  -2.281  1.00 98.44 385 A 1 
ATOM 3074 C C   . TRP A 1 385 ? 4.418   -2.603  -1.562  1.00 98.40 385 A 1 
ATOM 3075 O O   . TRP A 1 385 ? 4.066   -2.668  -0.392  1.00 98.17 385 A 1 
ATOM 3076 C CB  . TRP A 1 385 ? 6.034   -0.947  -2.598  1.00 98.38 385 A 1 
ATOM 3077 C CG  . TRP A 1 385 ? 7.012   -1.026  -1.462  1.00 98.38 385 A 1 
ATOM 3078 C CD1 . TRP A 1 385 ? 7.880   -2.039  -1.242  1.00 98.01 385 A 1 
ATOM 3079 C CD2 . TRP A 1 385 ? 7.266   -0.053  -0.408  1.00 98.31 385 A 1 
ATOM 3080 N NE1 . TRP A 1 385 ? 8.654   -1.762  -0.132  1.00 97.76 385 A 1 
ATOM 3081 C CE2 . TRP A 1 385 ? 8.319   -0.549  0.422   1.00 98.06 385 A 1 
ATOM 3082 C CE3 . TRP A 1 385 ? 6.724   1.201   -0.071  1.00 97.94 385 A 1 
ATOM 3083 C CZ2 . TRP A 1 385 ? 8.807   0.161   1.528   1.00 97.66 385 A 1 
ATOM 3084 C CZ3 . TRP A 1 385 ? 7.202   1.923   1.040   1.00 97.49 385 A 1 
ATOM 3085 C CH2 . TRP A 1 385 ? 8.236   1.406   1.836   1.00 97.18 385 A 1 
ATOM 3086 N N   . TYR A 1 386 ? 4.712   -3.678  -2.275  1.00 98.15 386 A 1 
ATOM 3087 C CA  . TYR A 1 386 ? 4.890   -5.013  -1.718  1.00 98.01 386 A 1 
ATOM 3088 C C   . TYR A 1 386 ? 6.320   -5.477  -1.979  1.00 97.81 386 A 1 
ATOM 3089 O O   . TYR A 1 386 ? 6.830   -5.293  -3.084  1.00 97.14 386 A 1 
ATOM 3090 C CB  . TYR A 1 386 ? 3.884   -5.989  -2.324  1.00 97.87 386 A 1 
ATOM 3091 C CG  . TYR A 1 386 ? 2.443   -5.747  -1.927  1.00 98.07 386 A 1 
ATOM 3092 C CD1 . TYR A 1 386 ? 1.859   -6.503  -0.890  1.00 97.31 386 A 1 
ATOM 3093 C CD2 . TYR A 1 386 ? 1.675   -4.783  -2.607  1.00 97.41 386 A 1 
ATOM 3094 C CE1 . TYR A 1 386 ? 0.512   -6.301  -0.541  1.00 96.98 386 A 1 
ATOM 3095 C CE2 . TYR A 1 386 ? 0.329   -4.575  -2.252  1.00 97.04 386 A 1 
ATOM 3096 C CZ  . TYR A 1 386 ? -0.255  -5.338  -1.223  1.00 97.66 386 A 1 
ATOM 3097 O OH  . TYR A 1 386 ? -1.557  -5.141  -0.890  1.00 97.16 386 A 1 
ATOM 3098 N N   . GLN A 1 387 ? 6.967   -6.109  -0.995  1.00 97.35 387 A 1 
ATOM 3099 C CA  . GLN A 1 387 ? 8.283   -6.727  -1.164  1.00 96.76 387 A 1 
ATOM 3100 C C   . GLN A 1 387 ? 8.449   -7.977  -0.300  1.00 96.48 387 A 1 
ATOM 3101 O O   . GLN A 1 387 ? 7.704   -8.211  0.649   1.00 95.38 387 A 1 
ATOM 3102 C CB  . GLN A 1 387 ? 9.420   -5.711  -0.906  1.00 94.60 387 A 1 
ATOM 3103 C CG  . GLN A 1 387 ? 9.453   -5.153  0.518   1.00 91.58 387 A 1 
ATOM 3104 C CD  . GLN A 1 387 ? 10.773  -4.459  0.805   1.00 93.15 387 A 1 
ATOM 3105 O OE1 . GLN A 1 387 ? 11.032  -3.346  0.383   1.00 85.86 387 A 1 
ATOM 3106 N NE2 . GLN A 1 387 ? 11.662  -5.124  1.505   1.00 84.73 387 A 1 
ATOM 3107 N N   . ALA A 1 388 ? 9.457   -8.787  -0.645  1.00 94.00 388 A 1 
ATOM 3108 C CA  . ALA A 1 388 ? 9.943   -9.835  0.243   1.00 92.05 388 A 1 
ATOM 3109 C C   . ALA A 1 388 ? 10.699  -9.220  1.435   1.00 91.00 388 A 1 
ATOM 3110 O O   . ALA A 1 388 ? 11.390  -8.210  1.282   1.00 86.45 388 A 1 
ATOM 3111 C CB  . ALA A 1 388 ? 10.821  -10.796 -0.563  1.00 90.73 388 A 1 
ATOM 3112 N N   . GLU A 1 389 ? 10.605  -9.863  2.612   1.00 89.69 389 A 1 
ATOM 3113 C CA  . GLU A 1 389 ? 11.377  -9.479  3.803   1.00 88.16 389 A 1 
ATOM 3114 C C   . GLU A 1 389 ? 12.760  -10.175 3.841   1.00 87.13 389 A 1 
ATOM 3115 O O   . GLU A 1 389 ? 12.934  -11.235 3.226   1.00 83.59 389 A 1 
ATOM 3116 C CB  . GLU A 1 389 ? 10.565  -9.782  5.074   1.00 85.60 389 A 1 
ATOM 3117 C CG  . GLU A 1 389 ? 9.360   -8.844  5.289   1.00 81.44 389 A 1 
ATOM 3118 C CD  . GLU A 1 389 ? 9.727   -7.360  5.461   1.00 79.67 389 A 1 
ATOM 3119 O OE1 . GLU A 1 389 ? 8.802   -6.529  5.330   1.00 71.42 389 A 1 
ATOM 3120 O OE2 . GLU A 1 389 ? 10.913  -7.034  5.665   1.00 74.56 389 A 1 
ATOM 3121 N N   . PRO A 1 390 ? 13.760  -9.601  4.584   1.00 86.59 390 A 1 
ATOM 3122 C CA  . PRO A 1 390 ? 13.656  -8.384  5.393   1.00 85.91 390 A 1 
ATOM 3123 C C   . PRO A 1 390 ? 13.731  -7.103  4.548   1.00 87.38 390 A 1 
ATOM 3124 O O   . PRO A 1 390 ? 14.438  -7.051  3.541   1.00 82.99 390 A 1 
ATOM 3125 C CB  . PRO A 1 390 ? 14.819  -8.466  6.380   1.00 83.03 390 A 1 
ATOM 3126 C CG  . PRO A 1 390 ? 15.889  -9.224  5.590   1.00 81.30 390 A 1 
ATOM 3127 C CD  . PRO A 1 390 ? 15.075  -10.203 4.745   1.00 83.49 390 A 1 
ATOM 3128 N N   . HIS A 1 391 ? 13.045  -6.034  4.985   1.00 88.47 391 A 1 
ATOM 3129 C CA  . HIS A 1 391 ? 13.175  -4.703  4.394   1.00 89.70 391 A 1 
ATOM 3130 C C   . HIS A 1 391 ? 14.256  -3.863  5.092   1.00 89.67 391 A 1 
ATOM 3131 O O   . HIS A 1 391 ? 14.662  -4.118  6.224   1.00 88.08 391 A 1 
ATOM 3132 C CB  . HIS A 1 391 ? 11.815  -3.987  4.362   1.00 89.14 391 A 1 
ATOM 3133 C CG  . HIS A 1 391 ? 11.303  -3.567  5.712   1.00 90.71 391 A 1 
ATOM 3134 N ND1 . HIS A 1 391 ? 10.691  -4.395  6.627   1.00 82.98 391 A 1 
ATOM 3135 C CD2 . HIS A 1 391 ? 11.342  -2.315  6.261   1.00 82.36 391 A 1 
ATOM 3136 C CE1 . HIS A 1 391 ? 10.372  -3.661  7.700   1.00 83.57 391 A 1 
ATOM 3137 N NE2 . HIS A 1 391 ? 10.744  -2.384  7.523   1.00 85.51 391 A 1 
ATOM 3138 N N   . ASN A 1 392 ? 14.746  -2.824  4.412   1.00 90.25 392 A 1 
ATOM 3139 C CA  . ASN A 1 392 ? 15.652  -1.857  5.021   1.00 90.67 392 A 1 
ATOM 3140 C C   . ASN A 1 392 ? 14.902  -0.986  6.035   1.00 92.24 392 A 1 
ATOM 3141 O O   . ASN A 1 392 ? 13.795  -0.521  5.771   1.00 90.07 392 A 1 
ATOM 3142 C CB  . ASN A 1 392 ? 16.301  -0.978  3.945   1.00 87.82 392 A 1 
ATOM 3143 C CG  . ASN A 1 392 ? 17.465  -1.627  3.229   1.00 84.06 392 A 1 
ATOM 3144 O OD1 . ASN A 1 392 ? 18.037  -2.631  3.614   1.00 77.30 392 A 1 
ATOM 3145 N ND2 . ASN A 1 392 ? 17.908  -1.007  2.161   1.00 77.47 392 A 1 
ATOM 3146 N N   . LYS A 1 393 ? 15.574  -0.665  7.151   1.00 93.20 393 A 1 
ATOM 3147 C CA  . LYS A 1 393 ? 15.068  0.284   8.148   1.00 93.88 393 A 1 
ATOM 3148 C C   . LYS A 1 393 ? 14.667  1.612   7.502   1.00 94.58 393 A 1 
ATOM 3149 O O   . LYS A 1 393 ? 15.445  2.201   6.740   1.00 92.55 393 A 1 
ATOM 3150 C CB  . LYS A 1 393 ? 16.130  0.493   9.231   1.00 92.38 393 A 1 
ATOM 3151 C CG  . LYS A 1 393 ? 15.614  1.446   10.318  1.00 88.65 393 A 1 
ATOM 3152 C CD  . LYS A 1 393 ? 16.618  1.562   11.459  1.00 85.49 393 A 1 
ATOM 3153 C CE  . LYS A 1 393 ? 15.973  2.390   12.578  1.00 77.70 393 A 1 
ATOM 3154 N NZ  . LYS A 1 393 ? 15.925  1.609   13.829  1.00 69.18 393 A 1 
ATOM 3155 N N   . PHE A 1 394 ? 13.491  2.104   7.859   1.00 95.44 394 A 1 
ATOM 3156 C CA  . PHE A 1 394 ? 13.010  3.398   7.392   1.00 95.84 394 A 1 
ATOM 3157 C C   . PHE A 1 394 ? 13.826  4.557   7.986   1.00 96.10 394 A 1 
ATOM 3158 O O   . PHE A 1 394 ? 14.360  4.451   9.095   1.00 94.95 394 A 1 
ATOM 3159 C CB  . PHE A 1 394 ? 11.511  3.539   7.697   1.00 95.07 394 A 1 
ATOM 3160 C CG  . PHE A 1 394 ? 10.567  2.640   6.903   1.00 96.09 394 A 1 
ATOM 3161 C CD1 . PHE A 1 394 ? 11.024  1.753   5.907   1.00 93.46 394 A 1 
ATOM 3162 C CD2 . PHE A 1 394 ? 9.184   2.725   7.163   1.00 93.38 394 A 1 
ATOM 3163 C CE1 . PHE A 1 394 ? 10.112  0.960   5.183   1.00 92.15 394 A 1 
ATOM 3164 C CE2 . PHE A 1 394 ? 8.276   1.935   6.436   1.00 92.62 394 A 1 
ATOM 3165 C CZ  . PHE A 1 394 ? 8.738   1.052   5.448   1.00 94.04 394 A 1 
ATOM 3166 N N   . PRO A 1 395 ? 13.943  5.697   7.271   1.00 96.29 395 A 1 
ATOM 3167 C CA  . PRO A 1 395 ? 14.418  6.935   7.867   1.00 95.79 395 A 1 
ATOM 3168 C C   . PRO A 1 395 ? 13.572  7.298   9.085   1.00 96.51 395 A 1 
ATOM 3169 O O   . PRO A 1 395 ? 12.376  7.023   9.129   1.00 95.80 395 A 1 
ATOM 3170 C CB  . PRO A 1 395 ? 14.314  8.004   6.778   1.00 94.94 395 A 1 
ATOM 3171 C CG  . PRO A 1 395 ? 14.329  7.186   5.494   1.00 93.16 395 A 1 
ATOM 3172 C CD  . PRO A 1 395 ? 13.589  5.916   5.885   1.00 96.11 395 A 1 
ATOM 3173 N N   . LYS A 1 396 ? 14.194  7.960   10.061  1.00 97.05 396 A 1 
ATOM 3174 C CA  . LYS A 1 396 ? 13.481  8.436   11.246  1.00 96.84 396 A 1 
ATOM 3175 C C   . LYS A 1 396 ? 12.336  9.361   10.829  1.00 97.07 396 A 1 
ATOM 3176 O O   . LYS A 1 396 ? 12.566  10.314  10.081  1.00 95.92 396 A 1 
ATOM 3177 C CB  . LYS A 1 396 ? 14.475  9.129   12.191  1.00 95.85 396 A 1 
ATOM 3178 C CG  . LYS A 1 396 ? 13.807  9.524   13.511  1.00 87.94 396 A 1 
ATOM 3179 C CD  . LYS A 1 396 ? 14.776  10.250  14.443  1.00 81.45 396 A 1 
ATOM 3180 C CE  . LYS A 1 396 ? 14.008  10.674  15.693  1.00 72.42 396 A 1 
ATOM 3181 N NZ  . LYS A 1 396 ? 14.836  11.504  16.601  1.00 60.64 396 A 1 
ATOM 3182 N N   . LEU A 1 397 ? 11.138  9.102   11.350  1.00 97.05 397 A 1 
ATOM 3183 C CA  . LEU A 1 397 ? 9.989   9.980   11.153  1.00 96.94 397 A 1 
ATOM 3184 C C   . LEU A 1 397 ? 10.303  11.374  11.732  1.00 96.99 397 A 1 
ATOM 3185 O O   . LEU A 1 397 ? 10.881  11.453  12.825  1.00 95.76 397 A 1 
ATOM 3186 C CB  . LEU A 1 397 ? 8.752   9.345   11.821  1.00 96.10 397 A 1 
ATOM 3187 C CG  . LEU A 1 397 ? 7.425   10.039  11.458  1.00 94.04 397 A 1 
ATOM 3188 C CD1 . LEU A 1 397 ? 6.961   9.687   10.048  1.00 91.23 397 A 1 
ATOM 3189 C CD2 . LEU A 1 397 ? 6.337   9.600   12.432  1.00 91.14 397 A 1 
ATOM 3190 N N   . PRO A 1 398 ? 9.951   12.470  11.032  1.00 96.76 398 A 1 
ATOM 3191 C CA  . PRO A 1 398 ? 10.111  13.823  11.552  1.00 96.01 398 A 1 
ATOM 3192 C C   . PRO A 1 398 ? 9.379   14.031  12.886  1.00 96.45 398 A 1 
ATOM 3193 O O   . PRO A 1 398 ? 8.400   13.356  13.195  1.00 96.00 398 A 1 
ATOM 3194 C CB  . PRO A 1 398 ? 9.575   14.754  10.463  1.00 95.10 398 A 1 
ATOM 3195 C CG  . PRO A 1 398 ? 9.736   13.945  9.182   1.00 93.67 398 A 1 
ATOM 3196 C CD  . PRO A 1 398 ? 9.470   12.521  9.658   1.00 95.99 398 A 1 
ATOM 3197 N N   . VAL A 1 399 ? 9.851   15.006  13.671  1.00 95.98 399 A 1 
ATOM 3198 C CA  . VAL A 1 399 ? 9.163   15.435  14.897  1.00 95.60 399 A 1 
ATOM 3199 C C   . VAL A 1 399 ? 7.865   16.173  14.557  1.00 95.91 399 A 1 
ATOM 3200 O O   . VAL A 1 399 ? 7.704   16.670  13.440  1.00 95.54 399 A 1 
ATOM 3201 C CB  . VAL A 1 399 ? 10.072  16.294  15.799  1.00 95.12 399 A 1 
ATOM 3202 C CG1 . VAL A 1 399 ? 11.257  15.469  16.315  1.00 92.93 399 A 1 
ATOM 3203 C CG2 . VAL A 1 399 ? 10.598  17.554  15.109  1.00 92.02 399 A 1 
ATOM 3204 N N   . TRP A 1 400 ? 6.937   16.272  15.507  1.00 95.85 400 A 1 
ATOM 3205 C CA  . TRP A 1 400 ? 5.606   16.831  15.246  1.00 95.65 400 A 1 
ATOM 3206 C C   . TRP A 1 400 ? 5.638   18.249  14.653  1.00 95.95 400 A 1 
ATOM 3207 O O   . TRP A 1 400 ? 4.824   18.558  13.787  1.00 95.43 400 A 1 
ATOM 3208 C CB  . TRP A 1 400 ? 4.764   16.773  16.529  1.00 95.38 400 A 1 
ATOM 3209 C CG  . TRP A 1 400 ? 5.133   17.738  17.613  1.00 95.35 400 A 1 
ATOM 3210 C CD1 . TRP A 1 400 ? 5.864   17.456  18.711  1.00 93.76 400 A 1 
ATOM 3211 C CD2 . TRP A 1 400 ? 4.772   19.148  17.722  1.00 94.91 400 A 1 
ATOM 3212 N NE1 . TRP A 1 400 ? 5.987   18.589  19.491  1.00 92.86 400 A 1 
ATOM 3213 C CE2 . TRP A 1 400 ? 5.338   19.664  18.925  1.00 94.07 400 A 1 
ATOM 3214 C CE3 . TRP A 1 400 ? 4.033   20.045  16.924  1.00 93.03 400 A 1 
ATOM 3215 C CZ2 . TRP A 1 400 ? 5.184   21.007  19.313  1.00 92.12 400 A 1 
ATOM 3216 C CZ3 . TRP A 1 400 ? 3.873   21.398  17.303  1.00 91.82 400 A 1 
ATOM 3217 C CH2 . TRP A 1 400 ? 4.449   21.873  18.490  1.00 91.06 400 A 1 
ATOM 3218 N N   . GLN A 1 401 ? 6.621   19.087  15.021  1.00 95.43 401 A 1 
ATOM 3219 C CA  . GLN A 1 401 ? 6.793   20.444  14.488  1.00 95.00 401 A 1 
ATOM 3220 C C   . GLN A 1 401 ? 7.074   20.446  12.978  1.00 95.16 401 A 1 
ATOM 3221 O O   . GLN A 1 401 ? 6.639   21.340  12.264  1.00 94.58 401 A 1 
ATOM 3222 C CB  . GLN A 1 401 ? 7.947   21.172  15.195  1.00 95.02 401 A 1 
ATOM 3223 C CG  . GLN A 1 401 ? 7.756   21.416  16.697  1.00 93.05 401 A 1 
ATOM 3224 C CD  . GLN A 1 401 ? 8.227   20.281  17.602  1.00 92.99 401 A 1 
ATOM 3225 O OE1 . GLN A 1 401 ? 8.456   19.147  17.200  1.00 87.39 401 A 1 
ATOM 3226 N NE2 . GLN A 1 401 ? 8.401   20.537  18.874  1.00 87.11 401 A 1 
ATOM 3227 N N   . GLU A 1 402 ? 7.795   19.439  12.476  1.00 95.33 402 A 1 
ATOM 3228 C CA  . GLU A 1 402 ? 8.077   19.281  11.044  1.00 95.16 402 A 1 
ATOM 3229 C C   . GLU A 1 402 ? 6.907   18.627  10.295  1.00 95.69 402 A 1 
ATOM 3230 O O   . GLU A 1 402 ? 6.813   18.739  9.071   1.00 95.07 402 A 1 
ATOM 3231 C CB  . GLU A 1 402 ? 9.355   18.454  10.857  1.00 95.03 402 A 1 
ATOM 3232 C CG  . GLU A 1 402 ? 10.619  19.157  11.376  1.00 90.81 402 A 1 
ATOM 3233 C CD  . GLU A 1 402 ? 11.878  18.281  11.254  1.00 86.58 402 A 1 
ATOM 3234 O OE1 . GLU A 1 402 ? 12.862  18.583  11.971  1.00 76.10 402 A 1 
ATOM 3235 O OE2 . GLU A 1 402 ? 11.856  17.302  10.477  1.00 77.79 402 A 1 
ATOM 3236 N N   . LEU A 1 403 ? 6.001   17.959  11.007  1.00 96.17 403 A 1 
ATOM 3237 C CA  . LEU A 1 403 ? 4.781   17.366  10.452  1.00 96.28 403 A 1 
ATOM 3238 C C   . LEU A 1 403 ? 3.603   18.347  10.403  1.00 96.16 403 A 1 
ATOM 3239 O O   . LEU A 1 403 ? 2.655   18.121  9.655   1.00 95.09 403 A 1 
ATOM 3240 C CB  . LEU A 1 403 ? 4.413   16.105  11.254  1.00 96.46 403 A 1 
ATOM 3241 C CG  . LEU A 1 403 ? 5.440   14.961  11.156  1.00 95.90 403 A 1 
ATOM 3242 C CD1 . LEU A 1 403 ? 4.971   13.793  12.014  1.00 94.46 403 A 1 
ATOM 3243 C CD2 . LEU A 1 403 ? 5.607   14.457  9.722   1.00 94.14 403 A 1 
ATOM 3244 N N   . GLU A 1 404 ? 3.672   19.435  11.159  1.00 95.21 404 A 1 
ATOM 3245 C CA  . GLU A 1 404 ? 2.612   20.443  11.248  1.00 94.79 404 A 1 
ATOM 3246 C C   . GLU A 1 404 ? 2.259   21.028  9.875   1.00 95.09 404 A 1 
ATOM 3247 O O   . GLU A 1 404 ? 3.123   21.296  9.032   1.00 94.03 404 A 1 
ATOM 3248 C CB  . GLU A 1 404 ? 3.039   21.523  12.250  1.00 93.12 404 A 1 
ATOM 3249 C CG  . GLU A 1 404 ? 1.883   22.451  12.633  1.00 86.95 404 A 1 
ATOM 3250 C CD  . GLU A 1 404 ? 2.279   23.452  13.722  1.00 88.56 404 A 1 
ATOM 3251 O OE1 . GLU A 1 404 ? 1.420   23.728  14.587  1.00 81.69 404 A 1 
ATOM 3252 O OE2 . GLU A 1 404 ? 3.414   23.983  13.646  1.00 84.39 404 A 1 
ATOM 3253 N N   . VAL A 1 405 ? 0.971   21.204  9.628   1.00 94.22 405 A 1 
ATOM 3254 C CA  . VAL A 1 405 ? 0.434   21.835  8.418   1.00 92.56 405 A 1 
ATOM 3255 C C   . VAL A 1 405 ? 0.051   23.269  8.769   1.00 90.50 405 A 1 
ATOM 3256 O O   . VAL A 1 405 ? -1.022  23.505  9.318   1.00 86.04 405 A 1 
ATOM 3257 C CB  . VAL A 1 405 ? -0.743  21.018  7.850   1.00 91.37 405 A 1 
ATOM 3258 C CG1 . VAL A 1 405 ? -1.359  21.693  6.628   1.00 88.83 405 A 1 
ATOM 3259 C CG2 . VAL A 1 405 ? -0.281  19.619  7.415   1.00 89.17 405 A 1 
ATOM 3260 N N   . ASN A 1 406 ? 0.962   24.211  8.460   1.00 90.82 406 A 1 
ATOM 3261 C CA  . ASN A 1 406 ? 0.814   25.643  8.733   1.00 88.39 406 A 1 
ATOM 3262 C C   . ASN A 1 406 ? 0.292   26.437  7.532   1.00 84.38 406 A 1 
ATOM 3263 O O   . ASN A 1 406 ? 0.555   26.041  6.376   1.00 74.16 406 A 1 
ATOM 3264 C CB  . ASN A 1 406 ? 2.135   26.184  9.305   1.00 82.78 406 A 1 
ATOM 3265 C CG  . ASN A 1 406 ? 2.403   25.657  10.710  1.00 78.34 406 A 1 
ATOM 3266 O OD1 . ASN A 1 406 ? 1.495   25.524  11.519  1.00 69.95 406 A 1 
ATOM 3267 N ND2 . ASN A 1 406 ? 3.628   25.355  11.070  1.00 72.24 406 A 1 
ATOM 3268 O OXT . ASN A 1 406 ? -0.367  27.464  7.788   1.00 66.33 406 A 1 
#
