# 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_if10059
#
_entry.id if10059
#
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 PRO 2   
1 n GLN 3   
1 n ASN 4   
1 n LYS 5   
1 n HIS 6   
1 n PHE 7   
1 n ARG 8   
1 n ILE 9   
1 n ARG 10  
1 n ARG 11  
1 n SER 12  
1 n LYS 13  
1 n GLU 14  
1 n PHE 15  
1 n PRO 16  
1 n GLU 17  
1 n SER 18  
1 n THR 19  
1 n HIS 20  
1 n GLU 21  
1 n ASN 22  
1 n ASN 23  
1 n GLY 24  
1 n GLY 25  
1 n PHE 26  
1 n SER 27  
1 n MET 28  
1 n ALA 29  
1 n ASN 30  
1 n LYS 31  
1 n ASN 32  
1 n LYS 33  
1 n VAL 34  
1 n THR 35  
1 n ALA 36  
1 n PRO 37  
1 n ILE 38  
1 n ALA 39  
1 n GLU 40  
1 n SER 41  
1 n ILE 42  
1 n VAL 43  
1 n ILE 44  
1 n LYS 45  
1 n LYS 46  
1 n GLY 47  
1 n GLU 48  
1 n PRO 49  
1 n ILE 50  
1 n LYS 51  
1 n ASN 52  
1 n MET 53  
1 n LEU 54  
1 n ASN 55  
1 n ALA 56  
1 n ASP 57  
1 n SER 58  
1 n LEU 59  
1 n TYR 60  
1 n ASP 61  
1 n SER 62  
1 n GLY 63  
1 n LEU 64  
1 n VAL 65  
1 n ILE 66  
1 n LYS 67  
1 n SER 68  
1 n VAL 69  
1 n TYR 70  
1 n GLU 71  
1 n PRO 72  
1 n PHE 73  
1 n PRO 74  
1 n VAL 75  
1 n ASP 76  
1 n GLU 77  
1 n PHE 78  
1 n VAL 79  
1 n LYS 80  
1 n SER 81  
1 n THR 82  
1 n ILE 83  
1 n ASP 84  
1 n GLU 85  
1 n SER 86  
1 n TRP 87  
1 n ASP 88  
1 n GLY 89  
1 n LEU 90  
1 n GLU 91  
1 n LEU 92  
1 n LYS 93  
1 n ALA 94  
1 n ARG 95  
1 n GLY 96  
1 n ARG 97  
1 n GLN 98  
1 n VAL 99  
1 n THR 100 
1 n ILE 101 
1 n ASN 102 
1 n LEU 103 
1 n LYS 104 
1 n LYS 105 
1 n TYR 106 
1 n LEU 107 
1 n PRO 108 
1 n GLU 109 
1 n CYS 110 
1 n TYR 111 
1 n GLY 112 
1 n GLU 113 
1 n CYS 114 
1 n ILE 115 
1 n ALA 116 
1 n ILE 117 
1 n PHE 118 
1 n ASP 119 
1 n LYS 120 
1 n VAL 121 
1 n VAL 122 
1 n ASP 123 
1 n ALA 124 
1 n TYR 125 
1 n THR 126 
1 n SER 127 
1 n GLY 128 
1 n LEU 129 
1 n PHE 130 
1 n VAL 131 
1 n LEU 132 
1 n GLY 133 
1 n MET 134 
1 n SER 135 
1 n PHE 136 
1 n ASN 137 
1 n ASP 138 
1 n PHE 139 
1 n VAL 140 
1 n GLU 141 
1 n VAL 142 
1 n TYR 143 
1 n GLY 144 
1 n GLN 145 
1 n ASP 146 
1 n ASP 147 
1 n LYS 148 
1 n ASN 149 
1 n TRP 150 
1 n ASP 151 
1 n MET 152 
1 n SER 153 
1 n ILE 154 
1 n LYS 155 
1 n ALA 156 
1 n LEU 157 
1 n ALA 158 
1 n LYS 159 
1 n TYR 160 
1 n THR 161 
1 n THR 162 
1 n LEU 163 
1 n TRP 164 
1 n SER 165 
1 n ALA 166 
1 n GLU 167 
1 n GLY 168 
1 n ALA 169 
1 n VAL 170 
1 n ARG 171 
1 n PRO 172 
1 n PHE 173 
1 n ILE 174 
1 n ILE 175 
1 n GLY 176 
1 n ASN 177 
1 n GLU 178 
1 n GLU 179 
1 n ARG 180 
1 n MET 181 
1 n MET 182 
1 n ALA 183 
1 n GLN 184 
1 n MET 185 
1 n LEU 186 
1 n ALA 187 
1 n TRP 188 
1 n SER 189 
1 n LYS 190 
1 n HIS 191 
1 n GLU 192 
1 n ASN 193 
1 n GLU 194 
1 n HIS 195 
1 n ILE 196 
1 n ARG 197 
1 n ARG 198 
1 n LEU 199 
1 n ALA 200 
1 n SER 201 
1 n GLU 202 
1 n GLY 203 
1 n CYS 204 
1 n ARG 205 
1 n PRO 206 
1 n ALA 207 
1 n LEU 208 
1 n PRO 209 
1 n TRP 210 
1 n ALA 211 
1 n MET 212 
1 n ALA 213 
1 n LEU 214 
1 n PRO 215 
1 n LYS 216 
1 n PHE 217 
1 n LYS 218 
1 n LYS 219 
1 n ASP 220 
1 n PRO 221 
1 n THR 222 
1 n PRO 223 
1 n ILE 224 
1 n LEU 225 
1 n PRO 226 
1 n ILE 227 
1 n LEU 228 
1 n GLU 229 
1 n GLN 230 
1 n LEU 231 
1 n LYS 232 
1 n ALA 233 
1 n ASP 234 
1 n SER 235 
1 n SER 236 
1 n GLN 237 
1 n TYR 238 
1 n VAL 239 
1 n ARG 240 
1 n LYS 241 
1 n SER 242 
1 n VAL 243 
1 n ALA 244 
1 n ASN 245 
1 n ASN 246 
1 n LEU 247 
1 n ASN 248 
1 n ASP 249 
1 n ILE 250 
1 n SER 251 
1 n LYS 252 
1 n THR 253 
1 n CYS 254 
1 n PRO 255 
1 n ASP 256 
1 n VAL 257 
1 n VAL 258 
1 n ILE 259 
1 n LYS 260 
1 n ILE 261 
1 n ALA 262 
1 n VAL 263 
1 n ASP 264 
1 n TRP 265 
1 n TYR 266 
1 n GLY 267 
1 n GLU 268 
1 n LYS 269 
1 n GLU 270 
1 n HIS 271 
1 n THR 272 
1 n ASN 273 
1 n TRP 274 
1 n ILE 275 
1 n VAL 276 
1 n LYS 277 
1 n HIS 278 
1 n GLY 279 
1 n CYS 280 
1 n ARG 281 
1 n THR 282 
1 n LEU 283 
1 n LEU 284 
1 n LYS 285 
1 n LYS 286 
1 n GLY 287 
1 n ASN 288 
1 n ARG 289 
1 n GLU 290 
1 n ILE 291 
1 n LEU 292 
1 n ALA 293 
1 n LEU 294 
1 n PHE 295 
1 n GLY 296 
1 n LEU 297 
1 n ASP 298 
1 n ASP 299 
1 n THR 300 
1 n GLU 301 
1 n ASN 302 
1 n ILE 303 
1 n GLU 304 
1 n VAL 305 
1 n ASP 306 
1 n SER 307 
1 n PHE 308 
1 n VAL 309 
1 n LEU 310 
1 n GLU 311 
1 n THR 312 
1 n ALA 313 
1 n ALA 314 
1 n VAL 315 
1 n PRO 316 
1 n ILE 317 
1 n GLY 318 
1 n GLY 319 
1 n ASN 320 
1 n ILE 321 
1 n ASN 322 
1 n PHE 323 
1 n SER 324 
1 n PHE 325 
1 n ASN 326 
1 n ILE 327 
1 n LEU 328 
1 n ALA 329 
1 n LYS 330 
1 n GLU 331 
1 n ALA 332 
1 n THR 333 
1 n LYS 334 
1 n ALA 335 
1 n ARG 336 
1 n LEU 337 
1 n GLU 338 
1 n TYR 339 
1 n GLY 340 
1 n ILE 341 
1 n ASP 342 
1 n TYR 343 
1 n VAL 344 
1 n LYS 345 
1 n ALA 346 
1 n ASN 347 
1 n SER 348 
1 n LYS 349 
1 n LYS 350 
1 n SER 351 
1 n ARG 352 
1 n LYS 353 
1 n ILE 354 
1 n PHE 355 
1 n LYS 356 
1 n LEU 357 
1 n SER 358 
1 n GLU 359 
1 n VAL 360 
1 n SER 361 
1 n LEU 362 
1 n ARG 363 
1 n ALA 364 
1 n ASN 365 
1 n GLU 366 
1 n LYS 367 
1 n LYS 368 
1 n THR 369 
1 n TYR 370 
1 n THR 371 
1 n ARG 372 
1 n LYS 373 
1 n HIS 374 
1 n SER 375 
1 n PHE 376 
1 n GLU 377 
1 n ASP 378 
1 n LEU 379 
1 n SER 380 
1 n THR 381 
1 n ARG 382 
1 n LYS 383 
1 n HIS 384 
1 n TYR 385 
1 n PRO 386 
1 n GLY 387 
1 n VAL 388 
1 n HIS 389 
1 n GLY 390 
1 n VAL 391 
1 n THR 392 
1 n LEU 393 
1 n ILE 394 
1 n VAL 395 
1 n ASN 396 
1 n GLY 397 
1 n ALA 398 
1 n GLU 399 
1 n GLN 400 
1 n VAL 401 
1 n THR 402 
1 n LEU 403 
1 n ASP 404 
1 n PHE 405 
1 n GLU 406 
1 n LEU 407 
1 n VAL 408 
#
_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 23:40:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.37
_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 PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
#
_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   ? 15.245  20.137  -36.667 1.00 17.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.844  19.313  -35.512 1.00 25.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.810  19.600  -34.363 1.00 26.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.988  19.314  -34.549 1.00 25.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.883  17.809  -35.856 1.00 24.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.793  17.394  -36.852 1.00 21.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.774  15.605  -37.130 1.00 20.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.389  15.443  -38.294 1.00 17.98 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 15.383  20.211  -33.228 1.00 23.79 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 16.272  20.383  -32.083 1.00 28.63 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 16.406  19.041  -31.353 1.00 29.84 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 15.413  18.377  -31.071 1.00 28.71 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 15.650  21.481  -31.206 1.00 26.86 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 14.292  21.796  -31.848 1.00 26.72 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 14.059  20.715  -32.900 1.00 31.24 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 17.649  18.624  -31.086 1.00 22.87 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 17.964  17.436  -30.304 1.00 28.76 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 17.464  17.623  -28.861 1.00 28.58 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 17.904  18.542  -28.172 1.00 27.12 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 19.487  17.207  -30.325 1.00 28.07 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 20.018  16.707  -31.685 1.00 25.21 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 21.542  16.574  -31.720 1.00 22.19 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 22.267  17.097  -30.891 1.00 22.52 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 22.097  15.889  -32.695 1.00 24.14 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 16.569  16.732  -28.392 1.00 26.30 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 16.182  16.616  -26.987 1.00 31.42 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 17.432  16.313  -26.146 1.00 30.90 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 17.957  15.200  -26.168 1.00 29.75 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 15.108  15.511  -26.820 1.00 31.11 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 13.677  16.003  -26.967 1.00 27.17 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 13.402  17.188  -26.985 1.00 25.01 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 12.717  15.113  -27.058 1.00 25.58 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 17.935  17.315  -25.414 1.00 24.06 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 18.952  17.108  -24.384 1.00 30.50 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 18.287  16.380  -23.213 1.00 29.71 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 17.600  16.999  -22.409 1.00 28.17 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 19.585  18.445  -23.952 1.00 29.82 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 20.582  18.999  -24.983 1.00 27.37 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 21.238  20.283  -24.450 1.00 25.49 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 22.283  20.821  -25.440 1.00 22.42 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 22.907  22.078  -24.946 1.00 21.19 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? 18.481  15.060  -23.125 1.00 28.99 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? 18.077  14.267  -21.966 1.00 33.06 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? 18.851  14.722  -20.722 1.00 32.32 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? 20.080  14.653  -20.678 1.00 31.89 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 18.294  12.776  -22.250 1.00 33.30 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 17.303  12.206  -23.236 1.00 29.97 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? 15.933  12.224  -23.113 1.00 27.97 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 17.598  11.555  -24.409 1.00 27.69 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? 15.408  11.606  -24.185 1.00 29.19 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 16.389  11.174  -25.003 1.00 29.26 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 18.125  15.184  -19.712 1.00 27.08 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 18.685  15.599  -18.428 1.00 30.03 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 19.140  14.375  -17.622 1.00 29.93 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 18.348  13.485  -17.317 1.00 29.42 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 17.651  16.448  -17.666 1.00 29.57 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 18.113  17.873  -17.433 1.00 28.02 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 18.707  18.227  -16.205 1.00 26.13 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 17.972  18.834  -18.452 1.00 26.75 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 19.162  19.540  -16.000 1.00 25.47 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 18.437  20.146  -18.242 1.00 25.74 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 19.030  20.500  -17.018 1.00 27.23 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 20.440  14.326  -17.269 1.00 23.61 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 21.018  13.349  -16.333 1.00 28.32 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 21.336  14.078  -15.028 1.00 28.20 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 22.282  14.860  -14.980 1.00 28.50 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 22.259  12.670  -16.953 1.00 28.68 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 22.104  11.148  -17.064 1.00 25.94 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 23.378  10.522  -17.649 1.00 25.50 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 23.258  9.056   -17.786 1.00 22.65 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 24.188  8.236   -18.264 1.00 21.89 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 25.344  8.670   -18.681 1.00 20.10 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 23.964  6.953   -18.339 1.00 19.58 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? 20.549  13.826  -13.976 1.00 28.87 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? 20.834  14.341  -12.630 1.00 31.12 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? 22.095  13.626  -12.118 1.00 31.81 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? 22.168  12.393  -12.139 1.00 31.42 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? 19.603  14.179  -11.705 1.00 30.36 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? 18.378  14.927  -12.298 1.00 27.73 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? 19.921  14.697  -10.290 1.00 29.05 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? 17.072  14.731  -11.513 1.00 27.07 9   A 1 
ATOM 82   N N   . ARG A 1 10  ? 23.131  14.389  -11.708 1.00 25.62 10  A 1 
ATOM 83   C CA  . ARG A 1 10  ? 24.343  13.828  -11.088 1.00 30.01 10  A 1 
ATOM 84   C C   . ARG A 1 10  ? 23.974  13.203  -9.737  1.00 30.16 10  A 1 
ATOM 85   O O   . ARG A 1 10  ? 23.348  13.859  -8.917  1.00 29.26 10  A 1 
ATOM 86   C CB  . ARG A 1 10  ? 25.436  14.898  -10.907 1.00 28.94 10  A 1 
ATOM 87   C CG  . ARG A 1 10  ? 26.242  15.162  -12.193 1.00 26.33 10  A 1 
ATOM 88   C CD  . ARG A 1 10  ? 27.365  16.174  -11.907 1.00 25.09 10  A 1 
ATOM 89   N NE  . ARG A 1 10  ? 28.231  16.396  -13.087 1.00 22.76 10  A 1 
ATOM 90   C CZ  . ARG A 1 10  ? 29.270  17.220  -13.146 1.00 21.85 10  A 1 
ATOM 91   N NH1 . ARG A 1 10  ? 29.632  17.953  -12.128 1.00 20.21 10  A 1 
ATOM 92   N NH2 . ARG A 1 10  ? 29.970  17.328  -14.240 1.00 19.89 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? 24.397  11.944  -9.497  1.00 22.37 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? 24.302  11.304  -8.174  1.00 25.09 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? 25.150  12.096  -7.171  1.00 25.16 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? 26.317  12.372  -7.458  1.00 24.15 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? 24.793  9.840   -8.227  1.00 24.26 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? 23.807  8.871   -8.900  1.00 21.88 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? 24.388  7.442   -8.865  1.00 20.43 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? 23.450  6.437   -9.413  1.00 19.54 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? 23.703  5.141   -9.556  1.00 18.46 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? 24.858  4.611   -9.252  1.00 17.28 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? 22.785  4.334   -10.013 1.00 17.05 11  A 1 
ATOM 104  N N   . SER A 1 12  ? 24.592  12.421  -5.995  1.00 24.67 12  A 1 
ATOM 105  C CA  . SER A 1 12  ? 25.392  12.856  -4.848  1.00 27.49 12  A 1 
ATOM 106  C C   . SER A 1 12  ? 26.360  11.734  -4.446  1.00 27.40 12  A 1 
ATOM 107  O O   . SER A 1 12  ? 26.013  10.549  -4.492  1.00 26.48 12  A 1 
ATOM 108  C CB  . SER A 1 12  ? 24.497  13.307  -3.682  1.00 26.00 12  A 1 
ATOM 109  O OG  . SER A 1 12  ? 23.620  12.273  -3.283  1.00 23.47 12  A 1 
ATOM 110  N N   . LYS A 1 13  ? 27.608  12.090  -4.108  1.00 21.81 13  A 1 
ATOM 111  C CA  . LYS A 1 13  ? 28.736  11.157  -3.889  1.00 25.60 13  A 1 
ATOM 112  C C   . LYS A 1 13  ? 28.641  10.289  -2.615  1.00 25.90 13  A 1 
ATOM 113  O O   . LYS A 1 13  ? 29.608  9.601   -2.306  1.00 24.40 13  A 1 
ATOM 114  C CB  . LYS A 1 13  ? 30.063  11.938  -3.932  1.00 23.81 13  A 1 
ATOM 115  C CG  . LYS A 1 13  ? 30.539  12.275  -5.355  1.00 20.82 13  A 1 
ATOM 116  C CD  . LYS A 1 13  ? 31.903  12.982  -5.278  1.00 18.71 13  A 1 
ATOM 117  C CE  . LYS A 1 13  ? 32.489  13.227  -6.668  1.00 16.26 13  A 1 
ATOM 118  N NZ  . LYS A 1 13  ? 33.801  13.927  -6.574  1.00 15.33 13  A 1 
ATOM 119  N N   . GLU A 1 14  ? 27.531  10.288  -1.886  1.00 20.76 14  A 1 
ATOM 120  C CA  . GLU A 1 14  ? 27.425  9.657   -0.554  1.00 22.78 14  A 1 
ATOM 121  C C   . GLU A 1 14  ? 26.622  8.344   -0.509  1.00 22.76 14  A 1 
ATOM 122  O O   . GLU A 1 14  ? 26.433  7.771   0.564   1.00 21.87 14  A 1 
ATOM 123  C CB  . GLU A 1 14  ? 26.924  10.672  0.477   1.00 22.17 14  A 1 
ATOM 124  C CG  . GLU A 1 14  ? 27.964  11.779  0.719   1.00 19.98 14  A 1 
ATOM 125  C CD  . GLU A 1 14  ? 27.669  12.590  1.980   1.00 18.37 14  A 1 
ATOM 126  O OE1 . GLU A 1 14  ? 28.646  13.165  2.511   1.00 16.60 14  A 1 
ATOM 127  O OE2 . GLU A 1 14  ? 26.497  12.589  2.419   1.00 18.90 14  A 1 
ATOM 128  N N   . PHE A 1 15  ? 26.195  7.801   -1.644  1.00 20.13 15  A 1 
ATOM 129  C CA  . PHE A 1 15  ? 25.559  6.478   -1.688  1.00 23.35 15  A 1 
ATOM 130  C C   . PHE A 1 15  ? 26.569  5.417   -2.151  1.00 23.11 15  A 1 
ATOM 131  O O   . PHE A 1 15  ? 27.051  5.510   -3.285  1.00 21.94 15  A 1 
ATOM 132  C CB  . PHE A 1 15  ? 24.298  6.519   -2.558  1.00 21.99 15  A 1 
ATOM 133  C CG  . PHE A 1 15  ? 23.176  7.320   -1.920  1.00 20.13 15  A 1 
ATOM 134  C CD1 . PHE A 1 15  ? 22.319  6.714   -0.984  1.00 18.23 15  A 1 
ATOM 135  C CD2 . PHE A 1 15  ? 23.018  8.686   -2.231  1.00 18.74 15  A 1 
ATOM 136  C CE1 . PHE A 1 15  ? 21.303  7.465   -0.366  1.00 18.13 15  A 1 
ATOM 137  C CE2 . PHE A 1 15  ? 22.005  9.437   -1.609  1.00 18.61 15  A 1 
ATOM 138  C CZ  . PHE A 1 15  ? 21.150  8.829   -0.677  1.00 20.32 15  A 1 
ATOM 139  N N   . PRO A 1 16  ? 26.900  4.404   -1.321  1.00 20.94 16  A 1 
ATOM 140  C CA  . PRO A 1 16  ? 27.776  3.322   -1.754  1.00 23.12 16  A 1 
ATOM 141  C C   . PRO A 1 16  ? 27.106  2.540   -2.890  1.00 23.85 16  A 1 
ATOM 142  O O   . PRO A 1 16  ? 25.974  2.067   -2.761  1.00 22.94 16  A 1 
ATOM 143  C CB  . PRO A 1 16  ? 28.059  2.475   -0.507  1.00 21.38 16  A 1 
ATOM 144  C CG  . PRO A 1 16  ? 26.863  2.753   0.400   1.00 20.85 16  A 1 
ATOM 145  C CD  . PRO A 1 16  ? 26.435  4.176   0.038   1.00 22.61 16  A 1 
ATOM 146  N N   . GLU A 1 17  ? 27.816  2.403   -4.014  1.00 17.05 17  A 1 
ATOM 147  C CA  . GLU A 1 17  ? 27.430  1.507   -5.104  1.00 19.53 17  A 1 
ATOM 148  C C   . GLU A 1 17  ? 27.423  0.066   -4.581  1.00 19.37 17  A 1 
ATOM 149  O O   . GLU A 1 17  ? 28.455  -0.485  -4.195  1.00 18.60 17  A 1 
ATOM 150  C CB  . GLU A 1 17  ? 28.379  1.661   -6.309  1.00 19.53 17  A 1 
ATOM 151  C CG  . GLU A 1 17  ? 28.085  2.950   -7.096  1.00 17.82 17  A 1 
ATOM 152  C CD  . GLU A 1 17  ? 28.929  3.119   -8.370  1.00 16.53 17  A 1 
ATOM 153  O OE1 . GLU A 1 17  ? 28.390  3.785   -9.293  1.00 15.69 17  A 1 
ATOM 154  O OE2 . GLU A 1 17  ? 30.067  2.618   -8.410  1.00 18.72 17  A 1 
ATOM 155  N N   . SER A 1 18  ? 26.253  -0.572  -4.578  1.00 19.62 18  A 1 
ATOM 156  C CA  . SER A 1 18  ? 26.201  -2.030  -4.508  1.00 22.30 18  A 1 
ATOM 157  C C   . SER A 1 18  ? 26.772  -2.577  -5.813  1.00 22.27 18  A 1 
ATOM 158  O O   . SER A 1 18  ? 26.135  -2.475  -6.863  1.00 21.12 18  A 1 
ATOM 159  C CB  . SER A 1 18  ? 24.771  -2.522  -4.260  1.00 20.88 18  A 1 
ATOM 160  O OG  . SER A 1 18  ? 23.902  -2.084  -5.284  1.00 18.52 18  A 1 
ATOM 161  N N   . THR A 1 19  ? 27.984  -3.137  -5.750  1.00 18.62 19  A 1 
ATOM 162  C CA  . THR A 1 19  ? 28.615  -3.886  -6.838  1.00 22.80 19  A 1 
ATOM 163  C C   . THR A 1 19  ? 27.745  -5.096  -7.184  1.00 22.88 19  A 1 
ATOM 164  O O   . THR A 1 19  ? 27.810  -6.126  -6.524  1.00 21.18 19  A 1 
ATOM 165  C CB  . THR A 1 19  ? 30.026  -4.337  -6.422  1.00 20.54 19  A 1 
ATOM 166  O OG1 . THR A 1 19  ? 29.994  -4.875  -5.121  1.00 18.06 19  A 1 
ATOM 167  C CG2 . THR A 1 19  ? 31.012  -3.164  -6.406  1.00 18.41 19  A 1 
ATOM 168  N N   . HIS A 1 20  ? 26.920  -4.970  -8.210  1.00 17.95 20  A 1 
ATOM 169  C CA  . HIS A 1 20  ? 26.401  -6.124  -8.930  1.00 21.02 20  A 1 
ATOM 170  C C   . HIS A 1 20  ? 27.294  -6.353  -10.146 1.00 21.03 20  A 1 
ATOM 171  O O   . HIS A 1 20  ? 27.322  -5.541  -11.072 1.00 19.47 20  A 1 
ATOM 172  C CB  . HIS A 1 20  ? 24.914  -5.954  -9.267  1.00 19.40 20  A 1 
ATOM 173  C CG  . HIS A 1 20  ? 24.024  -6.362  -8.118  1.00 17.18 20  A 1 
ATOM 174  N ND1 . HIS A 1 20  ? 23.943  -7.623  -7.574  1.00 15.52 20  A 1 
ATOM 175  C CD2 . HIS A 1 20  ? 23.160  -5.568  -7.410  1.00 14.86 20  A 1 
ATOM 176  C CE1 . HIS A 1 20  ? 23.055  -7.590  -6.567  1.00 15.34 20  A 1 
ATOM 177  N NE2 . HIS A 1 20  ? 22.547  -6.356  -6.428  1.00 15.19 20  A 1 
ATOM 178  N N   . GLU A 1 21  ? 28.060  -7.453  -10.092 1.00 18.41 21  A 1 
ATOM 179  C CA  . GLU A 1 21  ? 28.822  -7.969  -11.223 1.00 20.57 21  A 1 
ATOM 180  C C   . GLU A 1 21  ? 27.898  -8.169  -12.430 1.00 20.32 21  A 1 
ATOM 181  O O   . GLU A 1 21  ? 26.871  -8.852  -12.365 1.00 19.55 21  A 1 
ATOM 182  C CB  . GLU A 1 21  ? 29.510  -9.288  -10.834 1.00 19.72 21  A 1 
ATOM 183  C CG  . GLU A 1 21  ? 30.673  -9.073  -9.846  1.00 17.56 21  A 1 
ATOM 184  C CD  . GLU A 1 21  ? 31.338  -10.388 -9.411  1.00 15.85 21  A 1 
ATOM 185  O OE1 . GLU A 1 21  ? 32.553  -10.349 -9.127  1.00 14.47 21  A 1 
ATOM 186  O OE2 . GLU A 1 21  ? 30.618  -11.412 -9.342  1.00 17.68 21  A 1 
ATOM 187  N N   . ASN A 1 22  ? 28.276  -7.533  -13.543 1.00 17.10 22  A 1 
ATOM 188  C CA  . ASN A 1 22  ? 27.676  -7.746  -14.849 1.00 21.46 22  A 1 
ATOM 189  C C   . ASN A 1 22  ? 28.052  -9.144  -15.356 1.00 21.52 22  A 1 
ATOM 190  O O   . ASN A 1 22  ? 29.097  -9.315  -15.978 1.00 20.20 22  A 1 
ATOM 191  C CB  . ASN A 1 22  ? 28.183  -6.659  -15.825 1.00 19.96 22  A 1 
ATOM 192  C CG  . ASN A 1 22  ? 27.284  -5.449  -15.964 1.00 17.49 22  A 1 
ATOM 193  O OD1 . ASN A 1 22  ? 26.088  -5.480  -15.741 1.00 15.76 22  A 1 
ATOM 194  N ND2 . ASN A 1 22  ? 27.826  -4.341  -16.413 1.00 16.32 22  A 1 
ATOM 195  N N   . ASN A 1 23  ? 27.165  -10.120 -15.166 1.00 15.99 23  A 1 
ATOM 196  C CA  . ASN A 1 23  ? 27.113  -11.283 -16.042 1.00 20.34 23  A 1 
ATOM 197  C C   . ASN A 1 23  ? 25.996  -11.069 -17.064 1.00 20.42 23  A 1 
ATOM 198  O O   . ASN A 1 23  ? 24.810  -11.012 -16.726 1.00 19.20 23  A 1 
ATOM 199  C CB  . ASN A 1 23  ? 27.016  -12.585 -15.229 1.00 18.80 23  A 1 
ATOM 200  C CG  . ASN A 1 23  ? 28.388  -13.142 -14.875 1.00 16.46 23  A 1 
ATOM 201  O OD1 . ASN A 1 23  ? 29.386  -12.868 -15.518 1.00 14.72 23  A 1 
ATOM 202  N ND2 . ASN A 1 23  ? 28.480  -13.982 -13.874 1.00 15.35 23  A 1 
ATOM 203  N N   . GLY A 1 24  ? 26.406  -10.894 -18.321 1.00 17.57 24  A 1 
ATOM 204  C CA  . GLY A 1 24  ? 25.530  -10.734 -19.468 1.00 20.07 24  A 1 
ATOM 205  C C   . GLY A 1 24  ? 24.632  -11.953 -19.661 1.00 20.60 24  A 1 
ATOM 206  O O   . GLY A 1 24  ? 25.028  -12.946 -20.257 1.00 19.56 24  A 1 
ATOM 207  N N   . GLY A 1 25  ? 23.407  -11.847 -19.178 1.00 17.85 25  A 1 
ATOM 208  C CA  . GLY A 1 25  ? 22.290  -12.713 -19.513 1.00 19.88 25  A 1 
ATOM 209  C C   . GLY A 1 25  ? 21.077  -11.838 -19.800 1.00 20.37 25  A 1 
ATOM 210  O O   . GLY A 1 25  ? 20.756  -10.948 -19.017 1.00 19.34 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? 20.417  -12.062 -20.938 1.00 16.85 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? 19.118  -11.466 -21.251 1.00 19.52 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? 18.150  -11.729 -20.082 1.00 19.98 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? 17.596  -12.816 -19.945 1.00 19.09 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 18.590  -12.060 -22.568 1.00 17.82 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 18.852  -11.226 -23.810 1.00 15.88 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 17.815  -10.428 -24.336 1.00 13.85 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 20.098  -11.264 -24.460 1.00 14.25 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 18.019  -9.686  -25.512 1.00 13.33 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 20.303  -10.513 -25.632 1.00 13.84 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 19.262  -9.728  -26.162 1.00 15.65 26  A 1 
ATOM 222  N N   . SER A 1 27  ? 17.970  -10.734 -19.202 1.00 20.39 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? 17.002  -10.791 -18.112 1.00 24.10 27  A 1 
ATOM 224  C C   . SER A 1 27  ? 15.605  -10.720 -18.721 1.00 24.60 27  A 1 
ATOM 225  O O   . SER A 1 27  ? 15.133  -9.649  -19.100 1.00 24.22 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? 17.258  -9.655  -17.112 1.00 23.56 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? 16.234  -9.597  -16.143 1.00 20.28 27  A 1 
ATOM 228  N N   . MET A 1 28  ? 14.934  -11.873 -18.813 1.00 19.43 28  A 1 
ATOM 229  C CA  . MET A 1 28  ? 13.485  -11.896 -18.984 1.00 21.92 28  A 1 
ATOM 230  C C   . MET A 1 28  ? 12.864  -11.028 -17.890 1.00 23.38 28  A 1 
ATOM 231  O O   . MET A 1 28  ? 13.081  -11.266 -16.699 1.00 22.75 28  A 1 
ATOM 232  C CB  . MET A 1 28  ? 12.931  -13.328 -18.921 1.00 20.29 28  A 1 
ATOM 233  C CG  . MET A 1 28  ? 13.253  -14.133 -20.186 1.00 16.86 28  A 1 
ATOM 234  S SD  . MET A 1 28  ? 11.973  -15.348 -20.617 1.00 14.80 28  A 1 
ATOM 235  C CE  . MET A 1 28  ? 12.272  -16.626 -19.368 1.00 13.07 28  A 1 
ATOM 236  N N   . ALA A 1 29  ? 12.124  -9.996  -18.297 1.00 23.33 29  A 1 
ATOM 237  C CA  . ALA A 1 29  ? 11.407  -9.115  -17.390 1.00 26.70 29  A 1 
ATOM 238  C C   . ALA A 1 29  ? 10.596  -9.967  -16.403 1.00 28.10 29  A 1 
ATOM 239  O O   . ALA A 1 29  ? 9.721   -10.740 -16.794 1.00 27.41 29  A 1 
ATOM 240  C CB  . ALA A 1 29  ? 10.527  -8.171  -18.216 1.00 24.76 29  A 1 
ATOM 241  N N   . ASN A 1 30  ? 10.936  -9.858  -15.128 1.00 27.22 30  A 1 
ATOM 242  C CA  . ASN A 1 30  ? 10.317  -10.618 -14.053 1.00 30.93 30  A 1 
ATOM 243  C C   . ASN A 1 30  ? 8.849   -10.171 -13.954 1.00 31.61 30  A 1 
ATOM 244  O O   . ASN A 1 30  ? 8.561   -9.108  -13.405 1.00 30.20 30  A 1 
ATOM 245  C CB  . ASN A 1 30  ? 11.172  -10.386 -12.786 1.00 29.80 30  A 1 
ATOM 246  C CG  . ASN A 1 30  ? 11.123  -11.523 -11.789 1.00 25.74 30  A 1 
ATOM 247  O OD1 . ASN A 1 30  ? 10.348  -12.450 -11.892 1.00 23.05 30  A 1 
ATOM 248  N ND2 . ASN A 1 30  ? 11.971  -11.493 -10.787 1.00 23.27 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? 7.921   -10.953 -14.530 1.00 29.27 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? 6.492   -10.611 -14.739 1.00 33.52 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? 5.710   -10.303 -13.448 1.00 34.36 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? 4.579   -9.850  -13.524 1.00 32.75 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? 5.790   -11.724 -15.550 1.00 31.90 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? 6.155   -11.729 -17.045 1.00 28.76 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? 5.361   -12.808 -17.806 1.00 26.73 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? 5.650   -12.758 -19.307 1.00 23.52 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? 4.909   -13.804 -20.060 1.00 21.89 31  A 1 
ATOM 258  N N   . ASN A 1 32  ? 6.324   -10.496 -12.278 1.00 31.63 32  A 1 
ATOM 259  C CA  . ASN A 1 32  ? 5.726   -10.281 -10.958 1.00 34.98 32  A 1 
ATOM 260  C C   . ASN A 1 32  ? 6.322   -9.096  -10.182 1.00 35.58 32  A 1 
ATOM 261  O O   . ASN A 1 32  ? 5.998   -8.915  -9.004  1.00 34.07 32  A 1 
ATOM 262  C CB  . ASN A 1 32  ? 5.816   -11.599 -10.172 1.00 33.22 32  A 1 
ATOM 263  C CG  . ASN A 1 32  ? 4.926   -12.691 -10.739 1.00 28.92 32  A 1 
ATOM 264  O OD1 . ASN A 1 32  ? 4.000   -12.456 -11.490 1.00 26.64 32  A 1 
ATOM 265  N ND2 . ASN A 1 32  ? 5.170   -13.928 -10.386 1.00 26.92 32  A 1 
ATOM 266  N N   . LYS A 1 33  ? 7.212   -8.287  -10.779 1.00 31.28 33  A 1 
ATOM 267  C CA  . LYS A 1 33  ? 7.779   -7.123  -10.088 1.00 35.41 33  A 1 
ATOM 268  C C   . LYS A 1 33  ? 6.734   -6.010  -10.034 1.00 36.04 33  A 1 
ATOM 269  O O   . LYS A 1 33  ? 6.315   -5.503  -11.064 1.00 36.09 33  A 1 
ATOM 270  C CB  . LYS A 1 33  ? 9.110   -6.698  -10.727 1.00 35.50 33  A 1 
ATOM 271  C CG  . LYS A 1 33  ? 9.908   -5.781  -9.786  1.00 31.71 33  A 1 
ATOM 272  C CD  . LYS A 1 33  ? 11.301  -5.470  -10.360 1.00 30.19 33  A 1 
ATOM 273  C CE  . LYS A 1 33  ? 12.104  -4.614  -9.375  1.00 25.54 33  A 1 
ATOM 274  N NZ  . LYS A 1 33  ? 13.460  -4.285  -9.900  1.00 24.32 33  A 1 
ATOM 275  N N   . VAL A 1 34  ? 6.310   -5.651  -8.820  1.00 35.97 34  A 1 
ATOM 276  C CA  . VAL A 1 34  ? 5.386   -4.534  -8.578  1.00 38.03 34  A 1 
ATOM 277  C C   . VAL A 1 34  ? 6.063   -3.241  -9.011  1.00 39.78 34  A 1 
ATOM 278  O O   . VAL A 1 34  ? 7.148   -2.930  -8.524  1.00 38.25 34  A 1 
ATOM 279  C CB  . VAL A 1 34  ? 4.982   -4.473  -7.091  1.00 34.95 34  A 1 
ATOM 280  C CG1 . VAL A 1 34  ? 4.048   -3.302  -6.768  1.00 29.95 34  A 1 
ATOM 281  C CG2 . VAL A 1 34  ? 4.267   -5.758  -6.669  1.00 32.18 34  A 1 
ATOM 282  N N   . THR A 1 35  ? 5.425   -2.508  -9.902  1.00 41.20 35  A 1 
ATOM 283  C CA  . THR A 1 35  ? 5.801   -1.145  -10.267 1.00 45.81 35  A 1 
ATOM 284  C C   . THR A 1 35  ? 5.245   -0.170  -9.230  1.00 47.00 35  A 1 
ATOM 285  O O   . THR A 1 35  ? 4.262   -0.459  -8.551  1.00 44.95 35  A 1 
ATOM 286  C CB  . THR A 1 35  ? 5.303   -0.816  -11.680 1.00 43.77 35  A 1 
ATOM 287  O OG1 . THR A 1 35  ? 3.963   -1.224  -11.758 1.00 40.45 35  A 1 
ATOM 288  C CG2 . THR A 1 35  ? 6.086   -1.596  -12.742 1.00 39.73 35  A 1 
ATOM 289  N N   . ALA A 1 36  ? 5.908   0.955   -9.043  1.00 48.85 36  A 1 
ATOM 290  C CA  . ALA A 1 36  ? 5.471   2.034   -8.166  1.00 51.94 36  A 1 
ATOM 291  C C   . ALA A 1 36  ? 5.970   3.367   -8.734  1.00 54.34 36  A 1 
ATOM 292  O O   . ALA A 1 36  ? 6.992   3.363   -9.425  1.00 54.31 36  A 1 
ATOM 293  C CB  . ALA A 1 36  ? 6.017   1.788   -6.750  1.00 49.41 36  A 1 
ATOM 294  N N   . PRO A 1 37  ? 5.299   4.497   -8.440  1.00 49.76 37  A 1 
ATOM 295  C CA  . PRO A 1 37  ? 5.854   5.813   -8.726  1.00 56.05 37  A 1 
ATOM 296  C C   . PRO A 1 37  ? 7.262   5.946   -8.146  1.00 59.64 37  A 1 
ATOM 297  O O   . PRO A 1 37  ? 7.565   5.396   -7.087  1.00 60.53 37  A 1 
ATOM 298  C CB  . PRO A 1 37  ? 4.890   6.827   -8.104  1.00 53.59 37  A 1 
ATOM 299  C CG  . PRO A 1 37  ? 3.569   6.077   -8.070  1.00 51.94 37  A 1 
ATOM 300  C CD  . PRO A 1 37  ? 4.004   4.639   -7.802  1.00 58.15 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? 8.125   6.684   -8.820  1.00 49.84 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? 9.545   6.791   -8.456  1.00 51.31 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? 9.711   7.265   -7.008  1.00 52.92 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? 10.535  6.725   -6.273  1.00 52.33 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? 10.272  7.699   -9.471  1.00 50.47 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? 10.328  6.971   -10.835 1.00 47.59 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? 11.695  8.052   -8.996  1.00 47.51 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? 10.636  7.886   -12.013 1.00 44.38 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? 8.882   8.204   -6.560  1.00 52.66 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? 8.894   8.704   -5.185  1.00 53.78 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? 8.608   7.621   -4.130  1.00 55.91 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? 9.157   7.681   -3.035  1.00 53.58 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? 7.888   9.850   -5.087  1.00 51.29 39  A 1 
ATOM 314  N N   . GLU A 1 40  ? 7.804   6.605   -4.436  1.00 49.12 40  A 1 
ATOM 315  C CA  . GLU A 1 40  ? 7.525   5.481   -3.523  1.00 52.48 40  A 1 
ATOM 316  C C   . GLU A 1 40  ? 8.682   4.467   -3.454  1.00 53.40 40  A 1 
ATOM 317  O O   . GLU A 1 40  ? 8.723   3.628   -2.555  1.00 52.63 40  A 1 
ATOM 318  C CB  . GLU A 1 40  ? 6.226   4.762   -3.930  1.00 52.53 40  A 1 
ATOM 319  C CG  . GLU A 1 40  ? 4.959   5.615   -3.757  1.00 48.40 40  A 1 
ATOM 320  C CD  . GLU A 1 40  ? 3.658   4.848   -4.064  1.00 44.50 40  A 1 
ATOM 321  O OE1 . GLU A 1 40  ? 2.628   5.494   -4.352  1.00 41.80 40  A 1 
ATOM 322  O OE2 . GLU A 1 40  ? 3.644   3.597   -4.014  1.00 44.90 40  A 1 
ATOM 323  N N   . SER A 1 41  ? 9.630   4.532   -4.386  1.00 50.32 41  A 1 
ATOM 324  C CA  . SER A 1 41  ? 10.802  3.654   -4.456  1.00 52.96 41  A 1 
ATOM 325  C C   . SER A 1 41  ? 12.076  4.256   -3.841  1.00 53.41 41  A 1 
ATOM 326  O O   . SER A 1 41  ? 13.143  3.648   -3.910  1.00 52.95 41  A 1 
ATOM 327  C CB  . SER A 1 41  ? 11.017  3.195   -5.902  1.00 51.77 41  A 1 
ATOM 328  O OG  . SER A 1 41  ? 11.510  4.226   -6.731  1.00 47.36 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? 11.982  5.450   -3.244  1.00 54.98 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? 13.135  6.154   -2.674  1.00 57.11 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? 13.687  5.367   -1.485  1.00 56.12 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? 12.997  5.120   -0.496  1.00 55.32 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? 12.773  7.609   -2.295  1.00 57.00 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? 12.417  8.407   -3.574  1.00 54.69 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? 13.943  8.288   -1.555  1.00 54.23 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? 11.830  9.796   -3.307  1.00 50.77 42  A 1 
ATOM 337  N N   . VAL A 1 43  ? 14.971  5.006   -1.571  1.00 50.96 43  A 1 
ATOM 338  C CA  . VAL A 1 43  ? 15.719  4.386   -0.475  1.00 53.39 43  A 1 
ATOM 339  C C   . VAL A 1 43  ? 16.400  5.489   0.323   1.00 53.32 43  A 1 
ATOM 340  O O   . VAL A 1 43  ? 17.229  6.225   -0.211  1.00 53.14 43  A 1 
ATOM 341  C CB  . VAL A 1 43  ? 16.733  3.352   -0.996  1.00 51.19 43  A 1 
ATOM 342  C CG1 . VAL A 1 43  ? 17.456  2.658   0.164   1.00 45.04 43  A 1 
ATOM 343  C CG2 . VAL A 1 43  ? 16.037  2.265   -1.828  1.00 47.81 43  A 1 
ATOM 344  N N   . ILE A 1 44  ? 16.059  5.594   1.609   1.00 55.83 44  A 1 
ATOM 345  C CA  . ILE A 1 44  ? 16.723  6.493   2.558   1.00 55.78 44  A 1 
ATOM 346  C C   . ILE A 1 44  ? 17.773  5.729   3.366   1.00 55.77 44  A 1 
ATOM 347  O O   . ILE A 1 44  ? 17.708  4.506   3.511   1.00 55.36 44  A 1 
ATOM 348  C CB  . ILE A 1 44  ? 15.707  7.223   3.464   1.00 53.78 44  A 1 
ATOM 349  C CG1 . ILE A 1 44  ? 14.868  6.238   4.303   1.00 50.89 44  A 1 
ATOM 350  C CG2 . ILE A 1 44  ? 14.817  8.146   2.607   1.00 51.18 44  A 1 
ATOM 351  C CD1 . ILE A 1 44  ? 14.094  6.916   5.433   1.00 48.18 44  A 1 
ATOM 352  N N   . LYS A 1 45  ? 18.737  6.448   3.941   1.00 59.09 45  A 1 
ATOM 353  C CA  . LYS A 1 45  ? 19.730  5.875   4.854   1.00 62.53 45  A 1 
ATOM 354  C C   . LYS A 1 45  ? 19.030  5.256   6.067   1.00 62.69 45  A 1 
ATOM 355  O O   . LYS A 1 45  ? 18.143  5.853   6.670   1.00 61.69 45  A 1 
ATOM 356  C CB  . LYS A 1 45  ? 20.734  6.969   5.239   1.00 60.27 45  A 1 
ATOM 357  C CG  . LYS A 1 45  ? 21.918  6.443   6.059   1.00 55.63 45  A 1 
ATOM 358  C CD  . LYS A 1 45  ? 22.876  7.607   6.325   1.00 51.24 45  A 1 
ATOM 359  C CE  . LYS A 1 45  ? 24.092  7.182   7.147   1.00 45.30 45  A 1 
ATOM 360  N NZ  . LYS A 1 45  ? 24.989  8.352   7.359   1.00 39.31 45  A 1 
ATOM 361  N N   . LYS A 1 46  ? 19.437  4.035   6.445   1.00 60.82 46  A 1 
ATOM 362  C CA  . LYS A 1 46  ? 18.843  3.323   7.584   1.00 61.73 46  A 1 
ATOM 363  C C   . LYS A 1 46  ? 18.967  4.162   8.860   1.00 61.28 46  A 1 
ATOM 364  O O   . LYS A 1 46  ? 20.067  4.532   9.245   1.00 57.09 46  A 1 
ATOM 365  C CB  . LYS A 1 46  ? 19.506  1.945   7.738   1.00 59.37 46  A 1 
ATOM 366  C CG  . LYS A 1 46  ? 18.820  1.101   8.818   1.00 53.29 46  A 1 
ATOM 367  C CD  . LYS A 1 46  ? 19.501  -0.263  8.975   1.00 49.15 46  A 1 
ATOM 368  C CE  . LYS A 1 46  ? 18.807  -1.058  10.090  1.00 42.92 46  A 1 
ATOM 369  N NZ  . LYS A 1 46  ? 19.485  -2.356  10.347  1.00 37.28 46  A 1 
ATOM 370  N N   . GLY A 1 47  ? 17.831  4.389   9.530   1.00 67.49 47  A 1 
ATOM 371  C CA  . GLY A 1 47  ? 17.757  5.175   10.768  1.00 68.55 47  A 1 
ATOM 372  C C   . GLY A 1 47  ? 17.622  6.685   10.565  1.00 73.07 47  A 1 
ATOM 373  O O   . GLY A 1 47  ? 17.420  7.398   11.543  1.00 68.86 47  A 1 
ATOM 374  N N   . GLU A 1 48  ? 17.674  7.178   9.328   1.00 73.22 48  A 1 
ATOM 375  C CA  . GLU A 1 48  ? 17.460  8.597   9.031   1.00 77.65 48  A 1 
ATOM 376  C C   . GLU A 1 48  ? 15.966  8.904   8.836   1.00 79.04 48  A 1 
ATOM 377  O O   . GLU A 1 48  ? 15.264  8.161   8.144   1.00 76.29 48  A 1 
ATOM 378  C CB  . GLU A 1 48  ? 18.311  8.989   7.822   1.00 74.91 48  A 1 
ATOM 379  C CG  . GLU A 1 48  ? 18.335  10.505  7.625   1.00 66.97 48  A 1 
ATOM 380  C CD  . GLU A 1 48  ? 19.380  10.962  6.608   1.00 62.89 48  A 1 
ATOM 381  O OE1 . GLU A 1 48  ? 19.558  12.197  6.528   1.00 57.42 48  A 1 
ATOM 382  O OE2 . GLU A 1 48  ? 20.015  10.091  5.971   1.00 59.08 48  A 1 
ATOM 383  N N   . PRO A 1 49  ? 15.437  9.983   9.443   1.00 78.79 49  A 1 
ATOM 384  C CA  . PRO A 1 49  ? 14.059  10.400  9.208   1.00 80.41 49  A 1 
ATOM 385  C C   . PRO A 1 49  ? 13.797  10.730  7.732   1.00 81.88 49  A 1 
ATOM 386  O O   . PRO A 1 49  ? 14.518  11.520  7.130   1.00 80.30 49  A 1 
ATOM 387  C CB  . PRO A 1 49  ? 13.840  11.619  10.106  1.00 77.49 49  A 1 
ATOM 388  C CG  . PRO A 1 49  ? 14.865  11.442  11.222  1.00 75.37 49  A 1 
ATOM 389  C CD  . PRO A 1 49  ? 16.039  10.791  10.494  1.00 79.44 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? 12.699  10.210  7.167   1.00 80.98 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? 12.317  10.443  5.758   1.00 82.11 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? 12.222  11.942  5.429   1.00 84.60 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? 12.549  12.349  4.320   1.00 84.10 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? 10.985  9.725   5.428   1.00 79.96 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? 11.131  8.196   5.603   1.00 72.58 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? 10.507  10.037  3.992   1.00 73.02 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? 9.825   7.403   5.437   1.00 66.86 50  A 1 
ATOM 398  N N   . LYS A 1 51  ? 11.836  12.783  6.390   1.00 85.69 51  A 1 
ATOM 399  C CA  . LYS A 1 51  ? 11.749  14.241  6.206   1.00 87.56 51  A 1 
ATOM 400  C C   . LYS A 1 51  ? 13.059  14.891  5.758   1.00 88.57 51  A 1 
ATOM 401  O O   . LYS A 1 51  ? 13.018  15.906  5.073   1.00 88.36 51  A 1 
ATOM 402  C CB  . LYS A 1 51  ? 11.182  14.908  7.470   1.00 86.89 51  A 1 
ATOM 403  C CG  . LYS A 1 51  ? 12.099  14.903  8.709   1.00 88.45 51  A 1 
ATOM 404  C CD  . LYS A 1 51  ? 11.380  15.636  9.864   1.00 87.58 51  A 1 
ATOM 405  C CE  . LYS A 1 51  ? 12.217  15.823  11.130  1.00 84.25 51  A 1 
ATOM 406  N NZ  . LYS A 1 51  ? 11.451  16.604  12.144  1.00 81.49 51  A 1 
ATOM 407  N N   . ASN A 1 52  ? 14.207  14.277  6.076   1.00 87.49 52  A 1 
ATOM 408  C CA  . ASN A 1 52  ? 15.530  14.797  5.720   1.00 87.67 52  A 1 
ATOM 409  C C   . ASN A 1 52  ? 15.881  14.611  4.235   1.00 87.83 52  A 1 
ATOM 410  O O   . ASN A 1 52  ? 16.863  15.177  3.770   1.00 86.64 52  A 1 
ATOM 411  C CB  . ASN A 1 52  ? 16.588  14.158  6.626   1.00 87.64 52  A 1 
ATOM 412  C CG  . ASN A 1 52  ? 16.481  14.553  8.086   1.00 86.55 52  A 1 
ATOM 413  O OD1 . ASN A 1 52  ? 15.662  15.355  8.510   1.00 82.34 52  A 1 
ATOM 414  N ND2 . ASN A 1 52  ? 17.323  13.976  8.913   1.00 81.12 52  A 1 
ATOM 415  N N   . MET A 1 53  ? 15.060  13.885  3.468   1.00 88.51 53  A 1 
ATOM 416  C CA  . MET A 1 53  ? 15.169  13.894  2.005   1.00 88.27 53  A 1 
ATOM 417  C C   . MET A 1 53  ? 14.898  15.278  1.400   1.00 90.08 53  A 1 
ATOM 418  O O   . MET A 1 53  ? 15.361  15.574  0.304   1.00 88.89 53  A 1 
ATOM 419  C CB  . MET A 1 53  ? 14.222  12.845  1.410   1.00 85.24 53  A 1 
ATOM 420  C CG  . MET A 1 53  ? 12.750  13.285  1.418   1.00 75.60 53  A 1 
ATOM 421  S SD  . MET A 1 53  ? 11.570  12.020  0.884   1.00 72.66 53  A 1 
ATOM 422  C CE  . MET A 1 53  ? 12.067  11.901  -0.849  1.00 61.37 53  A 1 
ATOM 423  N N   . LEU A 1 54  ? 14.143  16.126  2.112   1.00 88.15 54  A 1 
ATOM 424  C CA  . LEU A 1 54  ? 13.965  17.541  1.815   1.00 89.78 54  A 1 
ATOM 425  C C   . LEU A 1 54  ? 15.022  18.326  2.605   1.00 90.66 54  A 1 
ATOM 426  O O   . LEU A 1 54  ? 14.885  18.513  3.815   1.00 90.41 54  A 1 
ATOM 427  C CB  . LEU A 1 54  ? 12.533  17.975  2.175   1.00 90.31 54  A 1 
ATOM 428  C CG  . LEU A 1 54  ? 11.405  17.223  1.447   1.00 89.43 54  A 1 
ATOM 429  C CD1 . LEU A 1 54  ? 10.047  17.671  1.997   1.00 86.64 54  A 1 
ATOM 430  C CD2 . LEU A 1 54  ? 11.417  17.482  -0.054  1.00 87.12 54  A 1 
ATOM 431  N N   . ASN A 1 55  ? 16.089  18.730  1.940   1.00 92.46 55  A 1 
ATOM 432  C CA  . ASN A 1 55  ? 17.220  19.486  2.478   1.00 92.33 55  A 1 
ATOM 433  C C   . ASN A 1 55  ? 17.737  20.479  1.427   1.00 93.31 55  A 1 
ATOM 434  O O   . ASN A 1 55  ? 17.284  20.454  0.279   1.00 93.49 55  A 1 
ATOM 435  C CB  . ASN A 1 55  ? 18.303  18.497  2.961   1.00 91.40 55  A 1 
ATOM 436  C CG  . ASN A 1 55  ? 18.842  17.610  1.855   1.00 91.27 55  A 1 
ATOM 437  O OD1 . ASN A 1 55  ? 19.315  18.061  0.827   1.00 86.98 55  A 1 
ATOM 438  N ND2 . ASN A 1 55  ? 18.764  16.312  2.017   1.00 86.70 55  A 1 
ATOM 439  N N   . ALA A 1 56  ? 18.678  21.348  1.815   1.00 93.33 56  A 1 
ATOM 440  C CA  . ALA A 1 56  ? 19.201  22.404  0.947   1.00 93.93 56  A 1 
ATOM 441  C C   . ALA A 1 56  ? 19.714  21.868  -0.400  1.00 94.06 56  A 1 
ATOM 442  O O   . ALA A 1 56  ? 19.280  22.350  -1.446  1.00 93.33 56  A 1 
ATOM 443  C CB  . ALA A 1 56  ? 20.298  23.167  1.704   1.00 94.11 56  A 1 
ATOM 444  N N   . ASP A 1 57  ? 20.534  20.812  -0.381  1.00 92.31 57  A 1 
ATOM 445  C CA  . ASP A 1 57  ? 21.134  20.246  -1.593  1.00 91.72 57  A 1 
ATOM 446  C C   . ASP A 1 57  ? 20.070  19.645  -2.524  1.00 91.87 57  A 1 
ATOM 447  O O   . ASP A 1 57  ? 20.020  19.947  -3.717  1.00 90.99 57  A 1 
ATOM 448  C CB  . ASP A 1 57  ? 22.165  19.167  -1.213  1.00 91.45 57  A 1 
ATOM 449  C CG  . ASP A 1 57  ? 23.347  19.681  -0.382  1.00 89.76 57  A 1 
ATOM 450  O OD1 . ASP A 1 57  ? 23.630  20.897  -0.435  1.00 86.27 57  A 1 
ATOM 451  O OD2 . ASP A 1 57  ? 23.953  18.841  0.321   1.00 85.76 57  A 1 
ATOM 452  N N   . SER A 1 58  ? 19.154  18.837  -1.982  1.00 91.49 58  A 1 
ATOM 453  C CA  . SER A 1 58  ? 18.099  18.203  -2.782  1.00 91.01 58  A 1 
ATOM 454  C C   . SER A 1 58  ? 17.097  19.207  -3.363  1.00 91.79 58  A 1 
ATOM 455  O O   . SER A 1 58  ? 16.615  19.022  -4.484  1.00 91.23 58  A 1 
ATOM 456  C CB  . SER A 1 58  ? 17.374  17.126  -1.966  1.00 90.63 58  A 1 
ATOM 457  O OG  . SER A 1 58  ? 16.699  17.684  -0.854  1.00 88.61 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? 16.789  20.284  -2.622  1.00 92.47 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? 15.954  21.380  -3.111  1.00 93.55 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? 16.686  22.208  -4.168  1.00 93.56 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? 16.071  22.557  -5.176  1.00 93.56 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? 15.499  22.266  -1.938  1.00 94.61 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? 14.491  21.607  -0.979  1.00 93.85 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? 14.182  22.571  0.169   1.00 92.20 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? 13.171  21.248  -1.659  1.00 92.11 59  A 1 
ATOM 466  N N   . TYR A 1 60  ? 17.983  22.471  -3.975  1.00 94.07 60  A 1 
ATOM 467  C CA  . TYR A 1 60  ? 18.819  23.192  -4.933  1.00 93.63 60  A 1 
ATOM 468  C C   . TYR A 1 60  ? 18.933  22.433  -6.259  1.00 92.67 60  A 1 
ATOM 469  O O   . TYR A 1 60  ? 18.578  22.974  -7.310  1.00 92.32 60  A 1 
ATOM 470  C CB  . TYR A 1 60  ? 20.195  23.451  -4.312  1.00 94.20 60  A 1 
ATOM 471  C CG  . TYR A 1 60  ? 21.079  24.325  -5.177  1.00 94.31 60  A 1 
ATOM 472  C CD1 . TYR A 1 60  ? 21.932  23.753  -6.140  1.00 91.91 60  A 1 
ATOM 473  C CD2 . TYR A 1 60  ? 21.026  25.723  -5.025  1.00 92.21 60  A 1 
ATOM 474  C CE1 . TYR A 1 60  ? 22.726  24.578  -6.958  1.00 91.61 60  A 1 
ATOM 475  C CE2 . TYR A 1 60  ? 21.818  26.550  -5.840  1.00 91.59 60  A 1 
ATOM 476  C CZ  . TYR A 1 60  ? 22.665  25.980  -6.809  1.00 92.91 60  A 1 
ATOM 477  O OH  . TYR A 1 60  ? 23.417  26.782  -7.603  1.00 91.64 60  A 1 
ATOM 478  N N   . ASP A 1 61  ? 19.322  21.152  -6.209  1.00 91.46 61  A 1 
ATOM 479  C CA  . ASP A 1 61  ? 19.430  20.294  -7.395  1.00 90.23 61  A 1 
ATOM 480  C C   . ASP A 1 61  ? 18.097  20.202  -8.152  1.00 90.26 61  A 1 
ATOM 481  O O   . ASP A 1 61  ? 18.049  20.292  -9.383  1.00 89.44 61  A 1 
ATOM 482  C CB  . ASP A 1 61  ? 19.871  18.879  -6.974  1.00 89.57 61  A 1 
ATOM 483  C CG  . ASP A 1 61  ? 21.372  18.728  -6.700  1.00 87.58 61  A 1 
ATOM 484  O OD1 . ASP A 1 61  ? 22.147  19.638  -7.072  1.00 84.69 61  A 1 
ATOM 485  O OD2 . ASP A 1 61  ? 21.747  17.621  -6.239  1.00 83.71 61  A 1 
ATOM 486  N N   . SER A 1 62  ? 16.986  20.071  -7.417  1.00 90.47 62  A 1 
ATOM 487  C CA  . SER A 1 62  ? 15.655  20.043  -8.033  1.00 90.33 62  A 1 
ATOM 488  C C   . SER A 1 62  ? 15.234  21.414  -8.580  1.00 91.52 62  A 1 
ATOM 489  O O   . SER A 1 62  ? 14.560  21.491  -9.612  1.00 91.22 62  A 1 
ATOM 490  C CB  . SER A 1 62  ? 14.622  19.541  -7.035  1.00 89.16 62  A 1 
ATOM 491  O OG  . SER A 1 62  ? 14.923  18.247  -6.558  1.00 84.14 62  A 1 
ATOM 492  N N   . GLY A 1 63  ? 15.654  22.505  -7.936  1.00 92.55 63  A 1 
ATOM 493  C CA  . GLY A 1 63  ? 15.447  23.872  -8.417  1.00 93.01 63  A 1 
ATOM 494  C C   . GLY A 1 63  ? 16.152  24.140  -9.750  1.00 93.13 63  A 1 
ATOM 495  O O   . GLY A 1 63  ? 15.568  24.763  -10.638 1.00 92.73 63  A 1 
ATOM 496  N N   . LEU A 1 64  ? 17.361  23.592  -9.948  1.00 92.82 64  A 1 
ATOM 497  C CA  . LEU A 1 64  ? 18.077  23.657  -11.230 1.00 92.12 64  A 1 
ATOM 498  C C   . LEU A 1 64  ? 17.307  22.963  -12.363 1.00 91.94 64  A 1 
ATOM 499  O O   . LEU A 1 64  ? 17.332  23.437  -13.503 1.00 91.12 64  A 1 
ATOM 500  C CB  . LEU A 1 64  ? 19.471  23.020  -11.089 1.00 92.50 64  A 1 
ATOM 501  C CG  . LEU A 1 64  ? 20.472  23.789  -10.208 1.00 91.77 64  A 1 
ATOM 502  C CD1 . LEU A 1 64  ? 21.764  22.978  -10.106 1.00 89.73 64  A 1 
ATOM 503  C CD2 . LEU A 1 64  ? 20.820  25.160  -10.799 1.00 89.84 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? 16.589  21.874  -12.063 1.00 92.02 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? 15.718  21.208  -13.048 1.00 91.11 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? 14.570  22.129  -13.459 1.00 91.90 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? 14.329  22.286  -14.654 1.00 91.64 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? 15.192  19.858  -12.536 1.00 90.11 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? 14.296  19.171  -13.575 1.00 87.97 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? 16.340  18.888  -12.221 1.00 87.60 65  A 1 
ATOM 511  N N   . ILE A 1 66  ? 13.912  22.804  -12.515 1.00 92.11 66  A 1 
ATOM 512  C CA  . ILE A 1 66  ? 12.872  23.799  -12.844 1.00 93.00 66  A 1 
ATOM 513  C C   . ILE A 1 66  ? 13.469  24.943  -13.666 1.00 93.52 66  A 1 
ATOM 514  O O   . ILE A 1 66  ? 12.939  25.273  -14.727 1.00 93.47 66  A 1 
ATOM 515  C CB  . ILE A 1 66  ? 12.156  24.313  -11.575 1.00 93.46 66  A 1 
ATOM 516  C CG1 . ILE A 1 66  ? 11.400  23.135  -10.919 1.00 92.31 66  A 1 
ATOM 517  C CG2 . ILE A 1 66  ? 11.190  25.470  -11.913 1.00 92.76 66  A 1 
ATOM 518  C CD1 . ILE A 1 66  ? 10.638  23.500  -9.646  1.00 89.01 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? 14.618  25.492  -13.247 1.00 93.06 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? 15.315  26.567  -13.963 1.00 93.82 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? 15.664  26.190  -15.406 1.00 93.61 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? 15.622  27.036  -16.289 1.00 93.21 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? 16.561  26.977  -13.169 1.00 94.96 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? 17.203  28.235  -13.765 1.00 95.16 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? 18.253  28.836  -12.828 1.00 93.40 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? 18.729  30.160  -13.429 1.00 89.98 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? 19.411  31.017  -12.433 1.00 83.92 67  A 1 
ATOM 528  N N   . SER A 1 68  ? 15.956  24.916  -15.672 1.00 92.48 68  A 1 
ATOM 529  C CA  . SER A 1 68  ? 16.276  24.447  -17.028 1.00 91.14 68  A 1 
ATOM 530  C C   . SER A 1 68  ? 15.127  24.561  -18.036 1.00 91.34 68  A 1 
ATOM 531  O O   . SER A 1 68  ? 15.372  24.613  -19.239 1.00 90.09 68  A 1 
ATOM 532  C CB  . SER A 1 68  ? 16.796  23.015  -16.980 1.00 90.45 68  A 1 
ATOM 533  O OG  . SER A 1 68  ? 15.765  22.055  -16.861 1.00 86.17 68  A 1 
ATOM 534  N N   . VAL A 1 69  ? 13.875  24.608  -17.553 1.00 93.27 69  A 1 
ATOM 535  C CA  . VAL A 1 69  ? 12.670  24.773  -18.387 1.00 93.43 69  A 1 
ATOM 536  C C   . VAL A 1 69  ? 11.976  26.122  -18.175 1.00 94.46 69  A 1 
ATOM 537  O O   . VAL A 1 69  ? 11.115  26.500  -18.972 1.00 94.13 69  A 1 
ATOM 538  C CB  . VAL A 1 69  ? 11.676  23.616  -18.192 1.00 92.91 69  A 1 
ATOM 539  C CG1 . VAL A 1 69  ? 12.309  22.264  -18.544 1.00 90.12 69  A 1 
ATOM 540  C CG2 . VAL A 1 69  ? 11.119  23.542  -16.768 1.00 89.74 69  A 1 
ATOM 541  N N   . TYR A 1 70  ? 12.363  26.848  -17.118 1.00 94.84 70  A 1 
ATOM 542  C CA  . TYR A 1 70  ? 11.907  28.188  -16.764 1.00 95.95 70  A 1 
ATOM 543  C C   . TYR A 1 70  ? 13.078  29.019  -16.208 1.00 96.66 70  A 1 
ATOM 544  O O   . TYR A 1 70  ? 13.315  29.073  -15.005 1.00 96.65 70  A 1 
ATOM 545  C CB  . TYR A 1 70  ? 10.740  28.069  -15.773 1.00 96.51 70  A 1 
ATOM 546  C CG  . TYR A 1 70  ? 10.166  29.404  -15.342 1.00 96.93 70  A 1 
ATOM 547  C CD1 . TYR A 1 70  ? 10.234  29.803  -13.994 1.00 95.69 70  A 1 
ATOM 548  C CD2 . TYR A 1 70  ? 9.580   30.255  -16.297 1.00 96.19 70  A 1 
ATOM 549  C CE1 . TYR A 1 70  ? 9.714   31.047  -13.600 1.00 96.14 70  A 1 
ATOM 550  C CE2 . TYR A 1 70  ? 9.066   31.504  -15.910 1.00 96.46 70  A 1 
ATOM 551  C CZ  . TYR A 1 70  ? 9.132   31.903  -14.558 1.00 96.88 70  A 1 
ATOM 552  O OH  . TYR A 1 70  ? 8.647   33.114  -14.182 1.00 96.36 70  A 1 
ATOM 553  N N   . GLU A 1 71  ? 13.843  29.639  -17.113 1.00 95.74 71  A 1 
ATOM 554  C CA  . GLU A 1 71  ? 15.098  30.352  -16.813 1.00 96.22 71  A 1 
ATOM 555  C C   . GLU A 1 71  ? 14.980  31.420  -15.699 1.00 96.78 71  A 1 
ATOM 556  O O   . GLU A 1 71  ? 15.889  31.477  -14.861 1.00 96.08 71  A 1 
ATOM 557  C CB  . GLU A 1 71  ? 15.669  30.897  -18.132 1.00 95.48 71  A 1 
ATOM 558  C CG  . GLU A 1 71  ? 17.109  31.450  -18.036 1.00 87.03 71  A 1 
ATOM 559  C CD  . GLU A 1 71  ? 17.234  32.839  -17.405 1.00 79.37 71  A 1 
ATOM 560  O OE1 . GLU A 1 71  ? 18.316  33.101  -16.832 1.00 69.99 71  A 1 
ATOM 561  O OE2 . GLU A 1 71  ? 16.261  33.617  -17.512 1.00 70.89 71  A 1 
ATOM 562  N N   . PRO A 1 72  ? 13.869  32.183  -15.583 1.00 97.36 72  A 1 
ATOM 563  C CA  . PRO A 1 72  ? 13.710  33.175  -14.518 1.00 97.54 72  A 1 
ATOM 564  C C   . PRO A 1 72  ? 13.653  32.607  -13.091 1.00 97.83 72  A 1 
ATOM 565  O O   . PRO A 1 72  ? 13.631  33.389  -12.147 1.00 97.02 72  A 1 
ATOM 566  C CB  . PRO A 1 72  ? 12.418  33.933  -14.851 1.00 96.92 72  A 1 
ATOM 567  C CG  . PRO A 1 72  ? 12.239  33.730  -16.347 1.00 94.95 72  A 1 
ATOM 568  C CD  . PRO A 1 72  ? 12.767  32.316  -16.536 1.00 97.23 72  A 1 
ATOM 569  N N   . PHE A 1 73  ? 13.605  31.277  -12.894 1.00 97.17 73  A 1 
ATOM 570  C CA  . PHE A 1 73  ? 13.477  30.674  -11.564 1.00 97.25 73  A 1 
ATOM 571  C C   . PHE A 1 73  ? 14.732  30.917  -10.696 1.00 97.45 73  A 1 
ATOM 572  O O   . PHE A 1 73  ? 15.813  30.406  -11.031 1.00 97.05 73  A 1 
ATOM 573  C CB  . PHE A 1 73  ? 13.161  29.176  -11.694 1.00 96.95 73  A 1 
ATOM 574  C CG  . PHE A 1 73  ? 12.784  28.534  -10.371 1.00 97.11 73  A 1 
ATOM 575  C CD1 . PHE A 1 73  ? 13.708  27.734  -9.670  1.00 96.18 73  A 1 
ATOM 576  C CD2 . PHE A 1 73  ? 11.510  28.756  -9.826  1.00 96.37 73  A 1 
ATOM 577  C CE1 . PHE A 1 73  ? 13.354  27.158  -8.437  1.00 95.89 73  A 1 
ATOM 578  C CE2 . PHE A 1 73  ? 11.153  28.182  -8.591  1.00 95.98 73  A 1 
ATOM 579  C CZ  . PHE A 1 73  ? 12.074  27.381  -7.896  1.00 96.35 73  A 1 
ATOM 580  N N   . PRO A 1 74  ? 14.627  31.663  -9.560  1.00 97.84 74  A 1 
ATOM 581  C CA  . PRO A 1 74  ? 15.772  32.003  -8.723  1.00 97.93 74  A 1 
ATOM 582  C C   . PRO A 1 74  ? 16.010  30.893  -7.690  1.00 97.95 74  A 1 
ATOM 583  O O   . PRO A 1 74  ? 15.396  30.858  -6.626  1.00 97.38 74  A 1 
ATOM 584  C CB  . PRO A 1 74  ? 15.406  33.359  -8.113  1.00 97.78 74  A 1 
ATOM 585  C CG  . PRO A 1 74  ? 13.896  33.243  -7.911  1.00 97.12 74  A 1 
ATOM 586  C CD  . PRO A 1 74  ? 13.446  32.382  -9.093  1.00 98.02 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? 16.893  29.941  -8.016  1.00 96.87 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? 17.122  28.723  -7.214  1.00 96.82 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? 17.616  29.043  -5.801  1.00 96.87 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? 17.085  28.489  -4.839  1.00 96.49 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? 18.105  27.769  -7.922  1.00 96.07 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? 18.317  26.475  -7.125  1.00 94.22 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? 17.589  27.370  -9.311  1.00 94.12 75  A 1 
ATOM 594  N N   . ASP A 1 76  ? 18.586  29.949  -5.667  1.00 97.09 76  A 1 
ATOM 595  C CA  . ASP A 1 76  ? 19.186  30.294  -4.372  1.00 97.28 76  A 1 
ATOM 596  C C   . ASP A 1 76  ? 18.167  30.952  -3.428  1.00 97.36 76  A 1 
ATOM 597  O O   . ASP A 1 76  ? 18.035  30.560  -2.269  1.00 96.71 76  A 1 
ATOM 598  C CB  . ASP A 1 76  ? 20.393  31.221  -4.594  1.00 97.00 76  A 1 
ATOM 599  C CG  . ASP A 1 76  ? 21.521  30.517  -5.352  1.00 95.05 76  A 1 
ATOM 600  O OD1 . ASP A 1 76  ? 22.144  29.610  -4.761  1.00 90.63 76  A 1 
ATOM 601  O OD2 . ASP A 1 76  ? 21.736  30.853  -6.539  1.00 90.80 76  A 1 
ATOM 602  N N   . GLU A 1 77  ? 17.387  31.908  -3.920  1.00 97.40 77  A 1 
ATOM 603  C CA  . GLU A 1 77  ? 16.341  32.593  -3.158  1.00 97.30 77  A 1 
ATOM 604  C C   . GLU A 1 77  ? 15.206  31.639  -2.777  1.00 97.30 77  A 1 
ATOM 605  O O   . GLU A 1 77  ? 14.700  31.700  -1.651  1.00 96.39 77  A 1 
ATOM 606  C CB  . GLU A 1 77  ? 15.763  33.777  -3.955  1.00 96.98 77  A 1 
ATOM 607  C CG  . GLU A 1 77  ? 16.750  34.926  -4.215  1.00 90.40 77  A 1 
ATOM 608  C CD  . GLU A 1 77  ? 17.687  34.731  -5.422  1.00 84.93 77  A 1 
ATOM 609  O OE1 . GLU A 1 77  ? 18.404  35.705  -5.733  1.00 73.55 77  A 1 
ATOM 610  O OE2 . GLU A 1 77  ? 17.693  33.633  -6.023  1.00 73.91 77  A 1 
ATOM 611  N N   . PHE A 1 78  ? 14.831  30.724  -3.674  1.00 96.67 78  A 1 
ATOM 612  C CA  . PHE A 1 78  ? 13.850  29.683  -3.388  1.00 96.54 78  A 1 
ATOM 613  C C   . PHE A 1 78  ? 14.307  28.778  -2.239  1.00 96.82 78  A 1 
ATOM 614  O O   . PHE A 1 78  ? 13.560  28.595  -1.278  1.00 96.61 78  A 1 
ATOM 615  C CB  . PHE A 1 78  ? 13.560  28.871  -4.664  1.00 96.29 78  A 1 
ATOM 616  C CG  . PHE A 1 78  ? 12.874  27.546  -4.385  1.00 96.11 78  A 1 
ATOM 617  C CD1 . PHE A 1 78  ? 13.587  26.339  -4.527  1.00 94.70 78  A 1 
ATOM 618  C CD2 . PHE A 1 78  ? 11.554  27.526  -3.903  1.00 95.26 78  A 1 
ATOM 619  C CE1 . PHE A 1 78  ? 12.979  25.120  -4.195  1.00 94.70 78  A 1 
ATOM 620  C CE2 . PHE A 1 78  ? 10.948  26.306  -3.567  1.00 94.50 78  A 1 
ATOM 621  C CZ  . PHE A 1 78  ? 11.660  25.102  -3.712  1.00 94.86 78  A 1 
ATOM 622  N N   . VAL A 1 79  ? 15.543  28.248  -2.292  1.00 96.58 79  A 1 
ATOM 623  C CA  . VAL A 1 79  ? 16.073  27.373  -1.230  1.00 96.50 79  A 1 
ATOM 624  C C   . VAL A 1 79  ? 16.172  28.131  0.091   1.00 96.44 79  A 1 
ATOM 625  O O   . VAL A 1 79  ? 15.659  27.661  1.106   1.00 96.03 79  A 1 
ATOM 626  C CB  . VAL A 1 79  ? 17.433  26.771  -1.631  1.00 96.11 79  A 1 
ATOM 627  C CG1 . VAL A 1 79  ? 18.069  25.967  -0.486  1.00 94.48 79  A 1 
ATOM 628  C CG2 . VAL A 1 79  ? 17.261  25.807  -2.810  1.00 94.61 79  A 1 
ATOM 629  N N   . LYS A 1 80  ? 16.750  29.337  0.073   1.00 96.88 80  A 1 
ATOM 630  C CA  . LYS A 1 80  ? 16.926  30.174  1.266   1.00 96.61 80  A 1 
ATOM 631  C C   . LYS A 1 80  ? 15.600  30.538  1.939   1.00 96.47 80  A 1 
ATOM 632  O O   . LYS A 1 80  ? 15.512  30.521  3.158   1.00 95.65 80  A 1 
ATOM 633  C CB  . LYS A 1 80  ? 17.708  31.429  0.864   1.00 95.89 80  A 1 
ATOM 634  C CG  . LYS A 1 80  ? 18.017  32.325  2.069   1.00 87.71 80  A 1 
ATOM 635  C CD  . LYS A 1 80  ? 18.820  33.550  1.625   1.00 83.28 80  A 1 
ATOM 636  C CE  . LYS A 1 80  ? 19.095  34.443  2.834   1.00 72.12 80  A 1 
ATOM 637  N NZ  . LYS A 1 80  ? 19.840  35.661  2.438   1.00 64.21 80  A 1 
ATOM 638  N N   . SER A 1 81  ? 14.572  30.869  1.170   1.00 96.82 81  A 1 
ATOM 639  C CA  . SER A 1 81  ? 13.253  31.211  1.725   1.00 96.40 81  A 1 
ATOM 640  C C   . SER A 1 81  ? 12.420  29.993  2.130   1.00 96.72 81  A 1 
ATOM 641  O O   . SER A 1 81  ? 11.481  30.128  2.914   1.00 95.71 81  A 1 
ATOM 642  C CB  . SER A 1 81  ? 12.461  32.077  0.746   1.00 95.45 81  A 1 
ATOM 643  O OG  . SER A 1 81  ? 12.195  31.367  -0.445  1.00 91.67 81  A 1 
ATOM 644  N N   . THR A 1 82  ? 12.749  28.814  1.606   1.00 96.15 82  A 1 
ATOM 645  C CA  . THR A 1 82  ? 12.086  27.555  1.979   1.00 96.36 82  A 1 
ATOM 646  C C   . THR A 1 82  ? 12.626  27.019  3.301   1.00 96.51 82  A 1 
ATOM 647  O O   . THR A 1 82  ? 11.837  26.632  4.161   1.00 95.82 82  A 1 
ATOM 648  C CB  . THR A 1 82  ? 12.237  26.504  0.869   1.00 96.10 82  A 1 
ATOM 649  O OG1 . THR A 1 82  ? 11.643  26.984  -0.313  1.00 94.09 82  A 1 
ATOM 650  C CG2 . THR A 1 82  ? 11.523  25.198  1.206   1.00 94.06 82  A 1 
ATOM 651  N N   . ILE A 1 83  ? 13.946  27.019  3.480   1.00 96.66 83  A 1 
ATOM 652  C CA  . ILE A 1 83  ? 14.625  26.553  4.695   1.00 96.43 83  A 1 
ATOM 653  C C   . ILE A 1 83  ? 14.823  27.745  5.636   1.00 96.05 83  A 1 
ATOM 654  O O   . ILE A 1 83  ? 15.897  28.330  5.719   1.00 94.06 83  A 1 
ATOM 655  C CB  . ILE A 1 83  ? 15.929  25.797  4.351   1.00 95.83 83  A 1 
ATOM 656  C CG1 . ILE A 1 83  ? 15.624  24.653  3.355   1.00 94.22 83  A 1 
ATOM 657  C CG2 . ILE A 1 83  ? 16.571  25.247  5.636   1.00 94.29 83  A 1 
ATOM 658  C CD1 . ILE A 1 83  ? 16.829  23.779  3.005   1.00 89.47 83  A 1 
ATOM 659  N N   . ASP A 1 84  ? 13.742  28.142  6.315   1.00 95.85 84  A 1 
ATOM 660  C CA  . ASP A 1 84  ? 13.742  29.201  7.324   1.00 95.30 84  A 1 
ATOM 661  C C   . ASP A 1 84  ? 13.988  28.655  8.746   1.00 95.51 84  A 1 
ATOM 662  O O   . ASP A 1 84  ? 14.227  27.464  8.960   1.00 94.05 84  A 1 
ATOM 663  C CB  . ASP A 1 84  ? 12.441  30.021  7.193   1.00 93.96 84  A 1 
ATOM 664  C CG  . ASP A 1 84  ? 11.154  29.254  7.530   1.00 94.11 84  A 1 
ATOM 665  O OD1 . ASP A 1 84  ? 11.208  28.229  8.245   1.00 91.80 84  A 1 
ATOM 666  O OD2 . ASP A 1 84  ? 10.076  29.694  7.083   1.00 90.23 84  A 1 
ATOM 667  N N   . GLU A 1 85  ? 13.904  29.527  9.753   1.00 94.93 85  A 1 
ATOM 668  C CA  . GLU A 1 85  ? 14.130  29.188  11.170  1.00 95.02 85  A 1 
ATOM 669  C C   . GLU A 1 85  ? 13.160  28.119  11.710  1.00 95.46 85  A 1 
ATOM 670  O O   . GLU A 1 85  ? 13.454  27.447  12.695  1.00 92.84 85  A 1 
ATOM 671  C CB  . GLU A 1 85  ? 13.994  30.462  12.022  1.00 94.02 85  A 1 
ATOM 672  C CG  . GLU A 1 85  ? 15.021  31.555  11.664  1.00 84.54 85  A 1 
ATOM 673  C CD  . GLU A 1 85  ? 14.886  32.831  12.511  1.00 76.96 85  A 1 
ATOM 674  O OE1 . GLU A 1 85  ? 15.713  33.749  12.302  1.00 68.76 85  A 1 
ATOM 675  O OE2 . GLU A 1 85  ? 13.959  32.905  13.347  1.00 69.92 85  A 1 
ATOM 676  N N   . SER A 1 86  ? 11.996  27.925  11.077  1.00 94.82 86  A 1 
ATOM 677  C CA  . SER A 1 86  ? 11.004  26.927  11.493  1.00 94.42 86  A 1 
ATOM 678  C C   . SER A 1 86  ? 11.290  25.522  10.956  1.00 94.76 86  A 1 
ATOM 679  O O   . SER A 1 86  ? 10.757  24.539  11.481  1.00 93.20 86  A 1 
ATOM 680  C CB  . SER A 1 86  ? 9.595   27.391  11.110  1.00 94.04 86  A 1 
ATOM 681  O OG  . SER A 1 86  ? 9.303   27.210  9.739   1.00 92.33 86  A 1 
ATOM 682  N N   . TRP A 1 87  ? 12.160  25.401  9.949   1.00 95.49 87  A 1 
ATOM 683  C CA  . TRP A 1 87  ? 12.340  24.195  9.140   1.00 95.72 87  A 1 
ATOM 684  C C   . TRP A 1 87  ? 12.643  22.931  9.953   1.00 95.70 87  A 1 
ATOM 685  O O   . TRP A 1 87  ? 12.048  21.869  9.710   1.00 93.97 87  A 1 
ATOM 686  C CB  . TRP A 1 87  ? 13.470  24.442  8.139   1.00 95.33 87  A 1 
ATOM 687  C CG  . TRP A 1 87  ? 13.714  23.307  7.204   1.00 95.36 87  A 1 
ATOM 688  C CD1 . TRP A 1 87  ? 14.717  22.412  7.282   1.00 94.01 87  A 1 
ATOM 689  C CD2 . TRP A 1 87  ? 12.931  22.938  6.028   1.00 95.40 87  A 1 
ATOM 690  N NE1 . TRP A 1 87  ? 14.630  21.530  6.225   1.00 93.94 87  A 1 
ATOM 691  C CE2 . TRP A 1 87  ? 13.551  21.813  5.416   1.00 94.86 87  A 1 
ATOM 692  C CE3 . TRP A 1 87  ? 11.772  23.460  5.413   1.00 94.65 87  A 1 
ATOM 693  C CZ2 . TRP A 1 87  ? 13.054  21.239  4.233   1.00 94.23 87  A 1 
ATOM 694  C CZ3 . TRP A 1 87  ? 11.265  22.890  4.229   1.00 93.60 87  A 1 
ATOM 695  C CH2 . TRP A 1 87  ? 11.906  21.786  3.637   1.00 93.16 87  A 1 
ATOM 696  N N   . ASP A 1 88  ? 13.534  23.014  10.936  1.00 94.92 88  A 1 
ATOM 697  C CA  . ASP A 1 88  ? 13.966  21.850  11.717  1.00 93.95 88  A 1 
ATOM 698  C C   . ASP A 1 88  ? 12.842  21.251  12.571  1.00 93.28 88  A 1 
ATOM 699  O O   . ASP A 1 88  ? 12.782  20.027  12.758  1.00 91.27 88  A 1 
ATOM 700  C CB  . ASP A 1 88  ? 15.183  22.228  12.574  1.00 93.10 88  A 1 
ATOM 701  C CG  . ASP A 1 88  ? 16.465  22.352  11.745  1.00 90.45 88  A 1 
ATOM 702  O OD1 . ASP A 1 88  ? 16.521  21.712  10.665  1.00 85.95 88  A 1 
ATOM 703  O OD2 . ASP A 1 88  ? 17.394  23.027  12.231  1.00 85.31 88  A 1 
ATOM 704  N N   . GLY A 1 89  ? 11.906  22.093  13.016  1.00 93.19 89  A 1 
ATOM 705  C CA  . GLY A 1 89  ? 10.713  21.692  13.762  1.00 93.03 89  A 1 
ATOM 706  C C   . GLY A 1 89  ? 9.626   21.032  12.906  1.00 93.19 89  A 1 
ATOM 707  O O   . GLY A 1 89  ? 8.708   20.419  13.454  1.00 91.20 89  A 1 
ATOM 708  N N   . LEU A 1 90  ? 9.710   21.126  11.575  1.00 91.57 90  A 1 
ATOM 709  C CA  . LEU A 1 90  ? 8.675   20.611  10.681  1.00 91.47 90  A 1 
ATOM 710  C C   . LEU A 1 90  ? 8.820   19.104  10.436  1.00 90.62 90  A 1 
ATOM 711  O O   . LEU A 1 90  ? 9.899   18.578  10.157  1.00 89.61 90  A 1 
ATOM 712  C CB  . LEU A 1 90  ? 8.656   21.388  9.352   1.00 92.32 90  A 1 
ATOM 713  C CG  . LEU A 1 90  ? 8.400   22.904  9.475   1.00 91.72 90  A 1 
ATOM 714  C CD1 . LEU A 1 90  ? 8.376   23.516  8.079   1.00 88.41 90  A 1 
ATOM 715  C CD2 . LEU A 1 90  ? 7.073   23.224  10.168  1.00 88.77 90  A 1 
ATOM 716  N N   . GLU A 1 91  ? 7.684   18.394  10.469  1.00 91.26 91  A 1 
ATOM 717  C CA  . GLU A 1 91  ? 7.560   17.019  9.981   1.00 89.88 91  A 1 
ATOM 718  C C   . GLU A 1 91  ? 7.387   16.966  8.452   1.00 90.06 91  A 1 
ATOM 719  O O   . GLU A 1 91  ? 7.083   17.972  7.809   1.00 88.98 91  A 1 
ATOM 720  C CB  . GLU A 1 91  ? 6.410   16.306  10.716  1.00 87.76 91  A 1 
ATOM 721  C CG  . GLU A 1 91  ? 6.745   16.041  12.202  1.00 82.82 91  A 1 
ATOM 722  C CD  . GLU A 1 91  ? 8.055   15.237  12.339  1.00 78.25 91  A 1 
ATOM 723  O OE1 . GLU A 1 91  ? 8.960   15.647  13.105  1.00 69.27 91  A 1 
ATOM 724  O OE2 . GLU A 1 91  ? 8.227   14.266  11.568  1.00 68.96 91  A 1 
ATOM 725  N N   . LEU A 1 92  ? 7.547   15.781  7.858   1.00 88.16 92  A 1 
ATOM 726  C CA  . LEU A 1 92  ? 7.598   15.581  6.397   1.00 88.14 92  A 1 
ATOM 727  C C   . LEU A 1 92  ? 6.482   16.308  5.628   1.00 89.24 92  A 1 
ATOM 728  O O   . LEU A 1 92  ? 6.755   17.004  4.651   1.00 89.22 92  A 1 
ATOM 729  C CB  . LEU A 1 92  ? 7.553   14.067  6.109   1.00 86.73 92  A 1 
ATOM 730  C CG  . LEU A 1 92  ? 7.554   13.694  4.608   1.00 84.61 92  A 1 
ATOM 731  C CD1 . LEU A 1 92  ? 8.828   14.152  3.898   1.00 82.47 92  A 1 
ATOM 732  C CD2 . LEU A 1 92  ? 7.425   12.179  4.454   1.00 81.69 92  A 1 
ATOM 733  N N   . LYS A 1 93  ? 5.224   16.173  6.064   1.00 89.13 93  A 1 
ATOM 734  C CA  . LYS A 1 93  ? 4.080   16.802  5.386   1.00 89.12 93  A 1 
ATOM 735  C C   . LYS A 1 93  ? 4.141   18.333  5.450   1.00 90.62 93  A 1 
ATOM 736  O O   . LYS A 1 93  ? 3.832   18.997  4.466   1.00 90.51 93  A 1 
ATOM 737  C CB  . LYS A 1 93  ? 2.764   16.249  5.968   1.00 87.91 93  A 1 
ATOM 738  C CG  . LYS A 1 93  ? 1.552   16.768  5.181   1.00 81.50 93  A 1 
ATOM 739  C CD  . LYS A 1 93  ? 0.230   16.150  5.653   1.00 77.15 93  A 1 
ATOM 740  C CE  . LYS A 1 93  ? -0.885  16.724  4.771   1.00 69.83 93  A 1 
ATOM 741  N NZ  . LYS A 1 93  ? -2.210  16.113  5.045   1.00 62.63 93  A 1 
ATOM 742  N N   . ALA A 1 94  ? 4.540   18.880  6.596   1.00 90.37 94  A 1 
ATOM 743  C CA  . ALA A 1 94  ? 4.665   20.324  6.784   1.00 91.92 94  A 1 
ATOM 744  C C   . ALA A 1 94  ? 5.827   20.896  5.954   1.00 92.90 94  A 1 
ATOM 745  O O   . ALA A 1 94  ? 5.641   21.913  5.290   1.00 93.15 94  A 1 
ATOM 746  C CB  . ALA A 1 94  ? 4.806   20.610  8.281   1.00 92.38 94  A 1 
ATOM 747  N N   . ARG A 1 95  ? 6.969   20.191  5.887   1.00 93.14 95  A 1 
ATOM 748  C CA  . ARG A 1 95  ? 8.073   20.538  4.974   1.00 93.62 95  A 1 
ATOM 749  C C   . ARG A 1 95  ? 7.610   20.544  3.516   1.00 93.89 95  A 1 
ATOM 750  O O   . ARG A 1 95  ? 7.826   21.526  2.819   1.00 93.84 95  A 1 
ATOM 751  C CB  . ARG A 1 95  ? 9.263   19.580  5.139   1.00 94.03 95  A 1 
ATOM 752  C CG  . ARG A 1 95  ? 10.003  19.778  6.470   1.00 92.96 95  A 1 
ATOM 753  C CD  . ARG A 1 95  ? 11.315  18.974  6.473   1.00 92.36 95  A 1 
ATOM 754  N NE  . ARG A 1 95  ? 12.048  19.158  7.741   1.00 91.61 95  A 1 
ATOM 755  C CZ  . ARG A 1 95  ? 13.276  18.749  8.009   1.00 91.75 95  A 1 
ATOM 756  N NH1 . ARG A 1 95  ? 13.995  18.075  7.158   1.00 88.85 95  A 1 
ATOM 757  N NH2 . ARG A 1 95  ? 13.807  19.020  9.162   1.00 88.47 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? 6.924   19.495  3.075   1.00 91.51 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? 6.384   19.421  1.711   1.00 91.45 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? 5.466   20.600  1.378   1.00 92.69 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? 5.656   21.255  0.355   1.00 92.61 96  A 1 
ATOM 762  N N   . ARG A 1 97  ? 4.540   20.937  2.275   1.00 93.71 97  A 1 
ATOM 763  C CA  . ARG A 1 97  ? 3.633   22.082  2.099   1.00 94.44 97  A 1 
ATOM 764  C C   . ARG A 1 97  ? 4.386   23.424  2.062   1.00 95.16 97  A 1 
ATOM 765  O O   . ARG A 1 97  ? 4.068   24.270  1.234   1.00 94.82 97  A 1 
ATOM 766  C CB  . ARG A 1 97  ? 2.554   22.044  3.192   1.00 94.23 97  A 1 
ATOM 767  C CG  . ARG A 1 97  ? 1.475   23.133  3.079   1.00 93.32 97  A 1 
ATOM 768  C CD  . ARG A 1 97  ? 0.752   23.199  1.729   1.00 92.00 97  A 1 
ATOM 769  N NE  . ARG A 1 97  ? 0.088   21.932  1.362   1.00 91.68 97  A 1 
ATOM 770  C CZ  . ARG A 1 97  ? -1.203  21.641  1.372   1.00 92.97 97  A 1 
ATOM 771  N NH1 . ARG A 1 97  ? -2.109  22.450  1.818   1.00 87.27 97  A 1 
ATOM 772  N NH2 . ARG A 1 97  ? -1.608  20.507  0.893   1.00 88.82 97  A 1 
ATOM 773  N N   . GLN A 1 98  ? 5.401   23.609  2.909   1.00 94.60 98  A 1 
ATOM 774  C CA  . GLN A 1 98  ? 6.238   24.814  2.899   1.00 95.53 98  A 1 
ATOM 775  C C   . GLN A 1 98  ? 7.024   24.951  1.587   1.00 96.00 98  A 1 
ATOM 776  O O   . GLN A 1 98  ? 7.114   26.053  1.039   1.00 95.69 98  A 1 
ATOM 777  C CB  . GLN A 1 98  ? 7.160   24.804  4.126   1.00 95.46 98  A 1 
ATOM 778  C CG  . GLN A 1 98  ? 8.086   26.035  4.191   1.00 93.55 98  A 1 
ATOM 779  C CD  . GLN A 1 98  ? 8.634   26.292  5.586   1.00 93.21 98  A 1 
ATOM 780  O OE1 . GLN A 1 98  ? 8.014   25.949  6.576   1.00 85.83 98  A 1 
ATOM 781  N NE2 . GLN A 1 98  ? 9.766   26.937  5.725   1.00 83.33 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? 7.542   23.840  1.052   1.00 94.08 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? 8.164   23.795  -0.279  1.00 94.17 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? 7.175   24.254  -1.349  1.00 94.74 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? 7.495   25.157  -2.116  1.00 94.74 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? 8.711   22.384  -0.581  1.00 94.10 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? 9.154   22.217  -2.034  1.00 92.47 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? 9.922   22.048  0.296   1.00 91.92 99  A 1 
ATOM 789  N N   . THR A 1 100 ? 5.957   23.719  -1.367  1.00 95.55 100 A 1 
ATOM 790  C CA  . THR A 1 100 ? 4.912   24.090  -2.338  1.00 95.82 100 A 1 
ATOM 791  C C   . THR A 1 100 ? 4.537   25.572  -2.259  1.00 96.12 100 A 1 
ATOM 792  O O   . THR A 1 100 ? 4.460   26.245  -3.288  1.00 95.95 100 A 1 
ATOM 793  C CB  . THR A 1 100 ? 3.664   23.229  -2.116  1.00 95.42 100 A 1 
ATOM 794  O OG1 . THR A 1 100 ? 4.003   21.891  -2.376  1.00 93.56 100 A 1 
ATOM 795  C CG2 . THR A 1 100 ? 2.505   23.592  -3.044  1.00 93.89 100 A 1 
ATOM 796  N N   . ILE A 1 101 ? 4.334   26.106  -1.047  1.00 96.49 101 A 1 
ATOM 797  C CA  . ILE A 1 101 ? 3.977   27.520  -0.846  1.00 96.45 101 A 1 
ATOM 798  C C   . ILE A 1 101 ? 5.111   28.438  -1.316  1.00 96.77 101 A 1 
ATOM 799  O O   . ILE A 1 101 ? 4.850   29.446  -1.972  1.00 96.37 101 A 1 
ATOM 800  C CB  . ILE A 1 101 ? 3.596   27.773  0.631   1.00 96.12 101 A 1 
ATOM 801  C CG1 . ILE A 1 101 ? 2.255   27.072  0.954   1.00 94.43 101 A 1 
ATOM 802  C CG2 . ILE A 1 101 ? 3.484   29.283  0.937   1.00 94.32 101 A 1 
ATOM 803  C CD1 . ILE A 1 101 ? 1.914   27.038  2.449   1.00 85.80 101 A 1 
ATOM 804  N N   . ASN A 1 102 ? 6.373   28.104  -1.006  1.00 96.50 102 A 1 
ATOM 805  C CA  . ASN A 1 102 ? 7.513   28.896  -1.462  1.00 96.51 102 A 1 
ATOM 806  C C   . ASN A 1 102 ? 7.742   28.770  -2.968  1.00 97.02 102 A 1 
ATOM 807  O O   . ASN A 1 102 ? 8.015   29.781  -3.610  1.00 96.41 102 A 1 
ATOM 808  C CB  . ASN A 1 102 ? 8.764   28.548  -0.649  1.00 95.81 102 A 1 
ATOM 809  C CG  . ASN A 1 102 ? 8.723   29.248  0.689   1.00 89.77 102 A 1 
ATOM 810  O OD1 . ASN A 1 102 ? 8.830   30.467  0.783   1.00 78.91 102 A 1 
ATOM 811  N ND2 . ASN A 1 102 ? 8.477   28.536  1.753   1.00 77.86 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? 7.536   27.589  -3.544  1.00 95.51 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? 7.629   27.367  -4.987  1.00 95.50 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? 6.704   28.320  -5.756  1.00 96.38 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? 7.131   28.941  -6.726  1.00 96.26 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? 7.316   25.881  -5.263  1.00 94.43 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? 7.474   25.459  -6.732  1.00 91.04 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? 8.912   25.637  -7.214  1.00 88.85 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? 7.103   23.982  -6.880  1.00 88.87 103 A 1 
ATOM 820  N N   . LYS A 1 104 ? 5.463   28.530  -5.278  1.00 97.12 104 A 1 
ATOM 821  C CA  . LYS A 1 104 ? 4.513   29.457  -5.911  1.00 97.38 104 A 1 
ATOM 822  C C   . LYS A 1 104 ? 5.004   30.906  -5.964  1.00 97.57 104 A 1 
ATOM 823  O O   . LYS A 1 104 ? 4.659   31.604  -6.913  1.00 97.26 104 A 1 
ATOM 824  C CB  . LYS A 1 104 ? 3.148   29.367  -5.218  1.00 97.12 104 A 1 
ATOM 825  C CG  . LYS A 1 104 ? 2.066   30.306  -5.805  1.00 95.38 104 A 1 
ATOM 826  C CD  . LYS A 1 104 ? 1.727   29.988  -7.272  1.00 92.06 104 A 1 
ATOM 827  C CE  . LYS A 1 104 ? 0.780   31.027  -7.892  1.00 87.05 104 A 1 
ATOM 828  N NZ  . LYS A 1 104 ? 1.499   31.961  -8.787  1.00 77.94 104 A 1 
ATOM 829  N N   . LYS A 1 105 ? 5.799   31.357  -4.977  1.00 97.71 105 A 1 
ATOM 830  C CA  . LYS A 1 105 ? 6.326   32.739  -4.929  1.00 97.64 105 A 1 
ATOM 831  C C   . LYS A 1 105 ? 7.246   33.063  -6.108  1.00 97.86 105 A 1 
ATOM 832  O O   . LYS A 1 105 ? 7.367   34.224  -6.471  1.00 97.34 105 A 1 
ATOM 833  C CB  . LYS A 1 105 ? 7.096   32.980  -3.619  1.00 97.18 105 A 1 
ATOM 834  C CG  . LYS A 1 105 ? 6.252   32.815  -2.349  1.00 95.76 105 A 1 
ATOM 835  C CD  . LYS A 1 105 ? 7.141   32.955  -1.104  1.00 93.94 105 A 1 
ATOM 836  C CE  . LYS A 1 105 ? 6.349   32.685  0.179   1.00 90.24 105 A 1 
ATOM 837  N NZ  . LYS A 1 105 ? 7.249   32.594  1.357   1.00 84.88 105 A 1 
ATOM 838  N N   . TYR A 1 106 ? 7.874   32.044  -6.690  1.00 97.92 106 A 1 
ATOM 839  C CA  . TYR A 1 106 ? 8.865   32.174  -7.758  1.00 97.93 106 A 1 
ATOM 840  C C   . TYR A 1 106 ? 8.372   31.666  -9.117  1.00 97.99 106 A 1 
ATOM 841  O O   . TYR A 1 106 ? 9.127   31.637  -10.090 1.00 97.38 106 A 1 
ATOM 842  C CB  . TYR A 1 106 ? 10.140  31.463  -7.310  1.00 97.90 106 A 1 
ATOM 843  C CG  . TYR A 1 106 ? 10.688  31.991  -5.997  1.00 97.87 106 A 1 
ATOM 844  C CD1 . TYR A 1 106 ? 11.248  33.278  -5.939  1.00 96.91 106 A 1 
ATOM 845  C CD2 . TYR A 1 106 ? 10.614  31.206  -4.831  1.00 97.11 106 A 1 
ATOM 846  C CE1 . TYR A 1 106 ? 11.756  33.778  -4.727  1.00 96.46 106 A 1 
ATOM 847  C CE2 . TYR A 1 106 ? 11.122  31.701  -3.615  1.00 96.63 106 A 1 
ATOM 848  C CZ  . TYR A 1 106 ? 11.701  32.986  -3.566  1.00 96.74 106 A 1 
ATOM 849  O OH  . TYR A 1 106 ? 12.211  33.465  -2.406  1.00 95.58 106 A 1 
ATOM 850  N N   . LEU A 1 107 ? 7.115   31.251  -9.194  1.00 97.75 107 A 1 
ATOM 851  C CA  . LEU A 1 107 ? 6.449   30.830  -10.422 1.00 97.79 107 A 1 
ATOM 852  C C   . LEU A 1 107 ? 5.464   31.910  -10.905 1.00 97.94 107 A 1 
ATOM 853  O O   . LEU A 1 107 ? 5.046   32.753  -10.108 1.00 97.59 107 A 1 
ATOM 854  C CB  . LEU A 1 107 ? 5.747   29.486  -10.180 1.00 97.49 107 A 1 
ATOM 855  C CG  . LEU A 1 107 ? 6.693   28.288  -9.999  1.00 96.77 107 A 1 
ATOM 856  C CD1 . LEU A 1 107 ? 5.844   27.055  -9.694  1.00 95.36 107 A 1 
ATOM 857  C CD2 . LEU A 1 107 ? 7.527   27.989  -11.242 1.00 95.13 107 A 1 
ATOM 858  N N   . PRO A 1 108 ? 5.036   31.863  -12.185 1.00 98.18 108 A 1 
ATOM 859  C CA  . PRO A 1 108 ? 4.071   32.813  -12.735 1.00 98.11 108 A 1 
ATOM 860  C C   . PRO A 1 108 ? 2.792   32.934  -11.893 1.00 98.11 108 A 1 
ATOM 861  O O   . PRO A 1 108 ? 2.365   31.992  -11.217 1.00 97.51 108 A 1 
ATOM 862  C CB  . PRO A 1 108 ? 3.760   32.312  -14.152 1.00 97.71 108 A 1 
ATOM 863  C CG  . PRO A 1 108 ? 5.033   31.571  -14.547 1.00 96.72 108 A 1 
ATOM 864  C CD  . PRO A 1 108 ? 5.480   30.948  -13.235 1.00 98.05 108 A 1 
ATOM 865  N N   . GLU A 1 109 ? 2.144   34.095  -11.943 1.00 97.77 109 A 1 
ATOM 866  C CA  . GLU A 1 109 ? 0.871   34.293  -11.240 1.00 97.45 109 A 1 
ATOM 867  C C   . GLU A 1 109 ? -0.218  33.355  -11.783 1.00 97.58 109 A 1 
ATOM 868  O O   . GLU A 1 109 ? -0.927  32.705  -11.007 1.00 96.52 109 A 1 
ATOM 869  C CB  . GLU A 1 109 ? 0.467   35.769  -11.348 1.00 96.60 109 A 1 
ATOM 870  C CG  . GLU A 1 109 ? -0.737  36.092  -10.447 1.00 87.04 109 A 1 
ATOM 871  C CD  . GLU A 1 109 ? -1.134  37.578  -10.468 1.00 79.78 109 A 1 
ATOM 872  O OE1 . GLU A 1 109 ? -2.139  37.902  -9.796  1.00 71.27 109 A 1 
ATOM 873  O OE2 . GLU A 1 109 ? -0.442  38.368  -11.146 1.00 72.05 109 A 1 
ATOM 874  N N   . CYS A 1 110 ? -0.268  33.202  -13.108 1.00 98.01 110 A 1 
ATOM 875  C CA  . CYS A 1 110 ? -1.203  32.331  -13.807 1.00 98.06 110 A 1 
ATOM 876  C C   . CYS A 1 110 ? -0.965  30.848  -13.466 1.00 98.25 110 A 1 
ATOM 877  O O   . CYS A 1 110 ? 0.102   30.285  -13.719 1.00 97.99 110 A 1 
ATOM 878  C CB  . CYS A 1 110 ? -1.085  32.600  -15.310 1.00 97.61 110 A 1 
ATOM 879  S SG  . CYS A 1 110 ? -2.272  31.568  -16.224 1.00 94.88 110 A 1 
ATOM 880  N N   . TYR A 1 111 ? -2.004  30.179  -12.935 1.00 98.10 111 A 1 
ATOM 881  C CA  . TYR A 1 111 ? -1.965  28.751  -12.613 1.00 98.36 111 A 1 
ATOM 882  C C   . TYR A 1 111 ? -1.613  27.880  -13.827 1.00 98.45 111 A 1 
ATOM 883  O O   . TYR A 1 111 ? -0.773  26.989  -13.729 1.00 98.30 111 A 1 
ATOM 884  C CB  . TYR A 1 111 ? -3.320  28.339  -12.018 1.00 98.31 111 A 1 
ATOM 885  C CG  . TYR A 1 111 ? -3.435  26.858  -11.731 1.00 98.50 111 A 1 
ATOM 886  C CD1 . TYR A 1 111 ? -4.212  26.032  -12.568 1.00 98.00 111 A 1 
ATOM 887  C CD2 . TYR A 1 111 ? -2.746  26.297  -10.639 1.00 98.12 111 A 1 
ATOM 888  C CE1 . TYR A 1 111 ? -4.307  24.653  -12.305 1.00 98.01 111 A 1 
ATOM 889  C CE2 . TYR A 1 111 ? -2.836  24.919  -10.377 1.00 98.02 111 A 1 
ATOM 890  C CZ  . TYR A 1 111 ? -3.620  24.095  -11.207 1.00 98.41 111 A 1 
ATOM 891  O OH  . TYR A 1 111 ? -3.708  22.765  -10.952 1.00 98.06 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? -2.198  28.176  -14.985 1.00 98.42 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? -1.937  27.428  -16.220 1.00 98.41 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? -0.481  27.486  -16.687 1.00 98.46 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? 0.054   26.483  -17.156 1.00 98.12 112 A 1 
ATOM 896  N N   . GLU A 1 113 ? 0.185   28.622  -16.495 1.00 98.32 113 A 1 
ATOM 897  C CA  . GLU A 1 113 ? 1.614   28.753  -16.808 1.00 98.19 113 A 1 
ATOM 898  C C   . GLU A 1 113 ? 2.478   27.926  -15.851 1.00 98.00 113 A 1 
ATOM 899  O O   . GLU A 1 113 ? 3.427   27.277  -16.293 1.00 97.33 113 A 1 
ATOM 900  C CB  . GLU A 1 113 ? 2.034   30.224  -16.761 1.00 98.04 113 A 1 
ATOM 901  C CG  . GLU A 1 113 ? 1.408   31.048  -17.896 1.00 96.25 113 A 1 
ATOM 902  C CD  . GLU A 1 113 ? 1.745   32.544  -17.809 1.00 94.59 113 A 1 
ATOM 903  O OE1 . GLU A 1 113 ? 1.156   33.294  -18.618 1.00 86.03 113 A 1 
ATOM 904  O OE2 . GLU A 1 113 ? 2.546   32.926  -16.931 1.00 87.91 113 A 1 
ATOM 905  N N   . CYS A 1 114 ? 2.114   27.865  -14.558 1.00 98.21 114 A 1 
ATOM 906  C CA  . CYS A 1 114 ? 2.788   26.996  -13.589 1.00 98.06 114 A 1 
ATOM 907  C C   . CYS A 1 114 ? 2.678   25.517  -13.994 1.00 97.76 114 A 1 
ATOM 908  O O   . CYS A 1 114 ? 3.684   24.808  -14.028 1.00 97.33 114 A 1 
ATOM 909  C CB  . CYS A 1 114 ? 2.196   27.198  -12.186 1.00 98.11 114 A 1 
ATOM 910  S SG  . CYS A 1 114 ? 2.356   28.917  -11.638 1.00 97.64 114 A 1 
ATOM 911  N N   . ILE A 1 115 ? 1.475   25.054  -14.351 1.00 98.12 115 A 1 
ATOM 912  C CA  . ILE A 1 115 ? 1.252   23.680  -14.826 1.00 97.95 115 A 1 
ATOM 913  C C   . ILE A 1 115 ? 2.052   23.406  -16.106 1.00 97.50 115 A 1 
ATOM 914  O O   . ILE A 1 115 ? 2.692   22.364  -16.208 1.00 97.18 115 A 1 
ATOM 915  C CB  . ILE A 1 115 ? -0.257  23.405  -15.007 1.00 97.98 115 A 1 
ATOM 916  C CG1 . ILE A 1 115 ? -1.035  23.478  -13.671 1.00 97.52 115 A 1 
ATOM 917  C CG2 . ILE A 1 115 ? -0.518  22.045  -15.680 1.00 97.71 115 A 1 
ATOM 918  C CD1 . ILE A 1 115 ? -0.553  22.542  -12.554 1.00 95.80 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? 2.108   24.350  -17.039 1.00 97.99 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? 2.901   24.198  -18.260 1.00 97.71 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? 4.416   24.068  -17.988 1.00 97.06 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? 5.108   23.346  -18.707 1.00 96.20 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? 2.599   25.381  -19.186 1.00 97.83 116 A 1 
ATOM 924  N N   . ILE A 1 117 ? 4.938   24.740  -16.952 1.00 96.73 117 A 1 
ATOM 925  C CA  . ILE A 1 117 ? 6.328   24.570  -16.494 1.00 96.16 117 A 1 
ATOM 926  C C   . ILE A 1 117 ? 6.526   23.165  -15.918 1.00 95.40 117 A 1 
ATOM 927  O O   . ILE A 1 117 ? 7.467   22.475  -16.313 1.00 94.64 117 A 1 
ATOM 928  C CB  . ILE A 1 117 ? 6.713   25.676  -15.482 1.00 96.56 117 A 1 
ATOM 929  C CG1 . ILE A 1 117 ? 6.798   27.044  -16.196 1.00 96.18 117 A 1 
ATOM 930  C CG2 . ILE A 1 117 ? 8.056   25.368  -14.787 1.00 96.30 117 A 1 
ATOM 931  C CD1 . ILE A 1 117 ? 6.734   28.233  -15.233 1.00 95.42 117 A 1 
ATOM 932  N N   . PHE A 1 118 ? 5.630   22.704  -15.035 1.00 95.66 118 A 1 
ATOM 933  C CA  . PHE A 1 118 ? 5.715   21.361  -14.457 1.00 95.26 118 A 1 
ATOM 934  C C   . PHE A 1 118 ? 5.608   20.270  -15.520 1.00 94.54 118 A 1 
ATOM 935  O O   . PHE A 1 118 ? 6.372   19.304  -15.482 1.00 93.98 118 A 1 
ATOM 936  C CB  . PHE A 1 118 ? 4.633   21.174  -13.391 1.00 95.45 118 A 1 
ATOM 937  C CG  . PHE A 1 118 ? 4.682   22.127  -12.210 1.00 95.76 118 A 1 
ATOM 938  C CD1 . PHE A 1 118 ? 5.867   22.791  -11.833 1.00 94.14 118 A 1 
ATOM 939  C CD2 . PHE A 1 118 ? 3.510   22.328  -11.456 1.00 94.39 118 A 1 
ATOM 940  C CE1 . PHE A 1 118 ? 5.875   23.652  -10.724 1.00 94.04 118 A 1 
ATOM 941  C CE2 . PHE A 1 118 ? 3.519   23.184  -10.345 1.00 94.35 118 A 1 
ATOM 942  C CZ  . PHE A 1 118 ? 4.702   23.849  -9.978  1.00 94.92 118 A 1 
ATOM 943  N N   . ASP A 1 119 ? 4.739   20.448  -16.502 1.00 95.59 119 A 1 
ATOM 944  C CA  . ASP A 1 119 ? 4.608   19.534  -17.631 1.00 95.23 119 A 1 
ATOM 945  C C   . ASP A 1 119 ? 5.919   19.376  -18.407 1.00 94.39 119 A 1 
ATOM 946  O O   . ASP A 1 119 ? 6.311   18.243  -18.694 1.00 93.44 119 A 1 
ATOM 947  C CB  . ASP A 1 119 ? 3.478   20.008  -18.556 1.00 95.82 119 A 1 
ATOM 948  C CG  . ASP A 1 119 ? 2.091   19.526  -18.132 1.00 95.70 119 A 1 
ATOM 949  O OD1 . ASP A 1 119 ? 2.020   18.523  -17.384 1.00 93.36 119 A 1 
ATOM 950  O OD2 . ASP A 1 119 ? 1.105   20.021  -18.714 1.00 93.72 119 A 1 
ATOM 951  N N   . LYS A 1 120 ? 6.643   20.472  -18.663 1.00 93.89 120 A 1 
ATOM 952  C CA  . LYS A 1 120 ? 7.972   20.415  -19.302 1.00 92.85 120 A 1 
ATOM 953  C C   . LYS A 1 120 ? 8.984   19.650  -18.452 1.00 91.66 120 A 1 
ATOM 954  O O   . LYS A 1 120 ? 9.782   18.893  -19.000 1.00 90.25 120 A 1 
ATOM 955  C CB  . LYS A 1 120 ? 8.507   21.828  -19.557 1.00 93.84 120 A 1 
ATOM 956  C CG  . LYS A 1 120 ? 7.761   22.585  -20.660 1.00 92.89 120 A 1 
ATOM 957  C CD  . LYS A 1 120 ? 8.243   24.039  -20.666 1.00 90.15 120 A 1 
ATOM 958  C CE  . LYS A 1 120 ? 7.446   24.880  -21.667 1.00 87.11 120 A 1 
ATOM 959  N NZ  . LYS A 1 120 ? 7.854   26.306  -21.595 1.00 80.02 120 A 1 
ATOM 960  N N   . VAL A 1 121 ? 8.962   19.830  -17.123 1.00 91.98 121 A 1 
ATOM 961  C CA  . VAL A 1 121 ? 9.827   19.069  -16.203 1.00 90.72 121 A 1 
ATOM 962  C C   . VAL A 1 121 ? 9.493   17.581  -16.256 1.00 89.68 121 A 1 
ATOM 963  O O   . VAL A 1 121 ? 10.398  16.760  -16.379 1.00 88.75 121 A 1 
ATOM 964  C CB  . VAL A 1 121 ? 9.715   19.594  -14.759 1.00 91.16 121 A 1 
ATOM 965  C CG1 . VAL A 1 121 ? 10.485  18.712  -13.767 1.00 89.71 121 A 1 
ATOM 966  C CG2 . VAL A 1 121 ? 10.278  21.012  -14.638 1.00 89.39 121 A 1 
ATOM 967  N N   . VAL A 1 122 ? 8.212   17.223  -16.190 1.00 90.92 122 A 1 
ATOM 968  C CA  . VAL A 1 122 ? 7.734   15.833  -16.230 1.00 89.89 122 A 1 
ATOM 969  C C   . VAL A 1 122 ? 8.088   15.161  -17.558 1.00 89.05 122 A 1 
ATOM 970  O O   . VAL A 1 122 ? 8.582   14.039  -17.554 1.00 88.12 122 A 1 
ATOM 971  C CB  . VAL A 1 122 ? 6.221   15.786  -15.959 1.00 89.87 122 A 1 
ATOM 972  C CG1 . VAL A 1 122 ? 5.608   14.404  -16.190 1.00 88.12 122 A 1 
ATOM 973  C CG2 . VAL A 1 122 ? 5.938   16.162  -14.500 1.00 87.97 122 A 1 
ATOM 974  N N   . ASP A 1 123 ? 7.903   15.851  -18.680 1.00 88.57 123 A 1 
ATOM 975  C CA  . ASP A 1 123 ? 8.210   15.321  -20.017 1.00 88.00 123 A 1 
ATOM 976  C C   . ASP A 1 123 ? 9.720   15.148  -20.255 1.00 86.22 123 A 1 
ATOM 977  O O   . ASP A 1 123 ? 10.140  14.251  -20.988 1.00 84.31 123 A 1 
ATOM 978  C CB  . ASP A 1 123 ? 7.600   16.250  -21.088 1.00 89.28 123 A 1 
ATOM 979  C CG  . ASP A 1 123 ? 6.066   16.230  -21.101 1.00 89.98 123 A 1 
ATOM 980  O OD1 . ASP A 1 123 ? 5.463   15.206  -20.706 1.00 87.23 123 A 1 
ATOM 981  O OD2 . ASP A 1 123 ? 5.442   17.241  -21.481 1.00 87.66 123 A 1 
ATOM 982  N N   . ALA A 1 124 ? 10.550  15.971  -19.609 1.00 86.39 124 A 1 
ATOM 983  C CA  . ALA A 1 124 ? 12.008  15.866  -19.672 1.00 84.72 124 A 1 
ATOM 984  C C   . ALA A 1 124 ? 12.599  14.895  -18.632 1.00 83.84 124 A 1 
ATOM 985  O O   . ALA A 1 124 ? 13.789  14.564  -18.705 1.00 80.94 124 A 1 
ATOM 986  C CB  . ALA A 1 124 ? 12.590  17.275  -19.526 1.00 84.48 124 A 1 
ATOM 987  N N   . TYR A 1 125 ? 11.804  14.432  -17.661 1.00 81.35 125 A 1 
ATOM 988  C CA  . TYR A 1 125 ? 12.294  13.598  -16.571 1.00 80.27 125 A 1 
ATOM 989  C C   . TYR A 1 125 ? 12.649  12.188  -17.050 1.00 79.54 125 A 1 
ATOM 990  O O   . TYR A 1 125 ? 11.839  11.481  -17.647 1.00 77.09 125 A 1 
ATOM 991  C CB  . TYR A 1 125 ? 11.273  13.568  -15.428 1.00 79.09 125 A 1 
ATOM 992  C CG  . TYR A 1 125 ? 11.760  12.764  -14.241 1.00 77.45 125 A 1 
ATOM 993  C CD1 . TYR A 1 125 ? 11.393  11.415  -14.109 1.00 72.53 125 A 1 
ATOM 994  C CD2 . TYR A 1 125 ? 12.618  13.351  -13.293 1.00 72.12 125 A 1 
ATOM 995  C CE1 . TYR A 1 125 ? 11.880  10.660  -13.032 1.00 68.81 125 A 1 
ATOM 996  C CE2 . TYR A 1 125 ? 13.108  12.599  -12.214 1.00 68.27 125 A 1 
ATOM 997  C CZ  . TYR A 1 125 ? 12.737  11.252  -12.082 1.00 69.68 125 A 1 
ATOM 998  O OH  . TYR A 1 125 ? 13.208  10.518  -11.044 1.00 68.24 125 A 1 
ATOM 999  N N   . THR A 1 126 ? 13.868  11.753  -16.747 1.00 76.64 126 A 1 
ATOM 1000 C CA  . THR A 1 126 ? 14.362  10.422  -17.136 1.00 75.34 126 A 1 
ATOM 1001 C C   . THR A 1 126 ? 14.665  9.531   -15.938 1.00 73.51 126 A 1 
ATOM 1002 O O   . THR A 1 126 ? 14.263  8.371   -15.910 1.00 68.34 126 A 1 
ATOM 1003 C CB  . THR A 1 126 ? 15.600  10.522  -18.036 1.00 73.40 126 A 1 
ATOM 1004 O OG1 . THR A 1 126 ? 16.615  11.286  -17.424 1.00 69.50 126 A 1 
ATOM 1005 C CG2 . THR A 1 126 ? 15.292  11.183  -19.381 1.00 69.00 126 A 1 
ATOM 1006 N N   . SER A 1 127 ? 15.402  10.031  -14.950 1.00 70.42 127 A 1 
ATOM 1007 C CA  . SER A 1 127 ? 15.784  9.287   -13.745 1.00 71.80 127 A 1 
ATOM 1008 C C   . SER A 1 127 ? 16.415  10.204  -12.693 1.00 72.27 127 A 1 
ATOM 1009 O O   . SER A 1 127 ? 16.829  11.321  -12.994 1.00 67.11 127 A 1 
ATOM 1010 C CB  . SER A 1 127 ? 16.778  8.170   -14.098 1.00 68.10 127 A 1 
ATOM 1011 O OG  . SER A 1 127 ? 17.967  8.684   -14.664 1.00 64.07 127 A 1 
ATOM 1012 N N   . GLY A 1 128 ? 16.578  9.677   -11.464 1.00 68.35 128 A 1 
ATOM 1013 C CA  . GLY A 1 128 ? 17.256  10.347  -10.354 1.00 69.44 128 A 1 
ATOM 1014 C C   . GLY A 1 128 ? 16.299  10.818  -9.259  1.00 71.52 128 A 1 
ATOM 1015 O O   . GLY A 1 128 ? 15.080  10.708  -9.383  1.00 68.35 128 A 1 
ATOM 1016 N N   . LEU A 1 129 ? 16.861  11.313  -8.157  1.00 65.87 129 A 1 
ATOM 1017 C CA  . LEU A 1 129 ? 16.071  11.883  -7.068  1.00 68.73 129 A 1 
ATOM 1018 C C   . LEU A 1 129 ? 15.642  13.305  -7.446  1.00 71.02 129 A 1 
ATOM 1019 O O   . LEU A 1 129 ? 16.477  14.195  -7.528  1.00 67.61 129 A 1 
ATOM 1020 C CB  . LEU A 1 129 ? 16.891  11.841  -5.767  1.00 65.41 129 A 1 
ATOM 1021 C CG  . LEU A 1 129 ? 16.149  12.418  -4.545  1.00 60.08 129 A 1 
ATOM 1022 C CD1 . LEU A 1 129 ? 14.887  11.633  -4.207  1.00 57.64 129 A 1 
ATOM 1023 C CD2 . LEU A 1 129 ? 17.063  12.398  -3.319  1.00 58.16 129 A 1 
ATOM 1024 N N   . PHE A 1 130 ? 14.346  13.509  -7.660  1.00 74.90 130 A 1 
ATOM 1025 C CA  . PHE A 1 130 ? 13.752  14.817  -7.900  1.00 77.04 130 A 1 
ATOM 1026 C C   . PHE A 1 130 ? 12.670  15.090  -6.851  1.00 77.61 130 A 1 
ATOM 1027 O O   . PHE A 1 130 ? 11.512  14.699  -7.007  1.00 75.27 130 A 1 
ATOM 1028 C CB  . PHE A 1 130 ? 13.230  14.891  -9.337  1.00 76.51 130 A 1 
ATOM 1029 C CG  . PHE A 1 130 ? 12.606  16.229  -9.679  1.00 75.78 130 A 1 
ATOM 1030 C CD1 . PHE A 1 130 ? 11.224  16.332  -9.905  1.00 70.10 130 A 1 
ATOM 1031 C CD2 . PHE A 1 130 ? 13.406  17.380  -9.752  1.00 69.38 130 A 1 
ATOM 1032 C CE1 . PHE A 1 130 ? 10.647  17.577  -10.205 1.00 65.79 130 A 1 
ATOM 1033 C CE2 . PHE A 1 130 ? 12.828  18.626  -10.046 1.00 66.70 130 A 1 
ATOM 1034 C CZ  . PHE A 1 130 ? 11.449  18.725  -10.271 1.00 72.02 130 A 1 
ATOM 1035 N N   . VAL A 1 131 ? 13.067  15.713  -5.734  1.00 77.51 131 A 1 
ATOM 1036 C CA  . VAL A 1 131 ? 12.189  15.879  -4.563  1.00 77.08 131 A 1 
ATOM 1037 C C   . VAL A 1 131 ? 11.044  16.857  -4.810  1.00 78.30 131 A 1 
ATOM 1038 O O   . VAL A 1 131 ? 9.959   16.662  -4.266  1.00 76.75 131 A 1 
ATOM 1039 C CB  . VAL A 1 131 ? 12.972  16.256  -3.290  1.00 74.85 131 A 1 
ATOM 1040 C CG1 . VAL A 1 131 ? 13.948  15.136  -2.906  1.00 71.60 131 A 1 
ATOM 1041 C CG2 . VAL A 1 131 ? 13.737  17.574  -3.417  1.00 73.13 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? 11.233  17.865  -5.674  1.00 77.59 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? 10.179  18.835  -6.004  1.00 79.09 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? 9.027   18.232  -6.814  1.00 80.90 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? 7.934   18.790  -6.809  1.00 78.96 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? 10.766  20.058  -6.728  1.00 76.93 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? 11.703  20.930  -5.877  1.00 73.52 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? 12.163  22.140  -6.683  1.00 69.80 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? 11.024  21.449  -4.611  1.00 72.54 132 A 1 
ATOM 1050 N N   . GLY A 1 133 ? 9.212   17.062  -7.437  1.00 80.65 133 A 1 
ATOM 1051 C CA  . GLY A 1 133 ? 8.124   16.361  -8.124  1.00 78.44 133 A 1 
ATOM 1052 C C   . GLY A 1 133 ? 6.957   15.990  -7.207  1.00 80.29 133 A 1 
ATOM 1053 O O   . GLY A 1 133 ? 5.801   16.031  -7.620  1.00 78.59 133 A 1 
ATOM 1054 N N   . MET A 1 134 ? 7.230   15.712  -5.919  1.00 85.69 134 A 1 
ATOM 1055 C CA  . MET A 1 134 ? 6.169   15.492  -4.922  1.00 84.78 134 A 1 
ATOM 1056 C C   . MET A 1 134 ? 5.329   16.759  -4.691  1.00 87.96 134 A 1 
ATOM 1057 O O   . MET A 1 134 ? 4.121   16.667  -4.485  1.00 86.00 134 A 1 
ATOM 1058 C CB  . MET A 1 134 ? 6.784   15.024  -3.597  1.00 80.59 134 A 1 
ATOM 1059 C CG  . MET A 1 134 ? 7.503   13.675  -3.733  1.00 72.92 134 A 1 
ATOM 1060 S SD  . MET A 1 134 ? 8.195   13.028  -2.181  1.00 66.52 134 A 1 
ATOM 1061 C CE  . MET A 1 134 ? 9.502   14.251  -1.891  1.00 57.78 134 A 1 
ATOM 1062 N N   . SER A 1 135 ? 5.957   17.936  -4.787  1.00 88.87 135 A 1 
ATOM 1063 C CA  . SER A 1 135 ? 5.282   19.224  -4.641  1.00 90.36 135 A 1 
ATOM 1064 C C   . SER A 1 135 ? 4.381   19.566  -5.823  1.00 92.46 135 A 1 
ATOM 1065 O O   . SER A 1 135 ? 3.509   20.405  -5.664  1.00 92.09 135 A 1 
ATOM 1066 C CB  . SER A 1 135 ? 6.299   20.349  -4.426  1.00 88.51 135 A 1 
ATOM 1067 O OG  . SER A 1 135 ? 7.078   20.071  -3.276  1.00 78.41 135 A 1 
ATOM 1068 N N   . PHE A 1 136 ? 4.517   18.923  -6.988  1.00 92.92 136 A 1 
ATOM 1069 C CA  . PHE A 1 136 ? 3.648   19.205  -8.134  1.00 93.80 136 A 1 
ATOM 1070 C C   . PHE A 1 136 ? 2.200   18.778  -7.874  1.00 94.77 136 A 1 
ATOM 1071 O O   . PHE A 1 136 ? 1.275   19.544  -8.134  1.00 94.67 136 A 1 
ATOM 1072 C CB  . PHE A 1 136 ? 4.195   18.535  -9.402  1.00 93.48 136 A 1 
ATOM 1073 C CG  . PHE A 1 136 ? 5.528   19.045  -9.927  1.00 93.56 136 A 1 
ATOM 1074 C CD1 . PHE A 1 136 ? 6.214   20.125  -9.337  1.00 89.93 136 A 1 
ATOM 1075 C CD2 . PHE A 1 136 ? 6.070   18.431  -11.072 1.00 89.68 136 A 1 
ATOM 1076 C CE1 . PHE A 1 136 ? 7.425   20.585  -9.881  1.00 88.51 136 A 1 
ATOM 1077 C CE2 . PHE A 1 136 ? 7.277   18.895  -11.619 1.00 88.27 136 A 1 
ATOM 1078 C CZ  . PHE A 1 136 ? 7.953   19.973  -11.026 1.00 90.59 136 A 1 
ATOM 1079 N N   . ASN A 1 137 ? 1.993   17.588  -7.280  1.00 95.35 137 A 1 
ATOM 1080 C CA  . ASN A 1 137 ? 0.659   17.149  -6.870  1.00 95.84 137 A 1 
ATOM 1081 C C   . ASN A 1 137 ? 0.104   18.012  -5.725  1.00 96.52 137 A 1 
ATOM 1082 O O   . ASN A 1 137 ? -1.061  18.391  -5.759  1.00 96.17 137 A 1 
ATOM 1083 C CB  . ASN A 1 137 ? 0.718   15.663  -6.484  1.00 95.15 137 A 1 
ATOM 1084 C CG  . ASN A 1 137 ? 0.889   14.758  -7.686  1.00 94.05 137 A 1 
ATOM 1085 O OD1 . ASN A 1 137 ? 0.273   14.935  -8.724  1.00 89.47 137 A 1 
ATOM 1086 N ND2 . ASN A 1 137 ? 1.717   13.748  -7.585  1.00 88.82 137 A 1 
ATOM 1087 N N   . ASP A 1 138 ? 0.945   18.374  -4.746  1.00 95.55 138 A 1 
ATOM 1088 C CA  . ASP A 1 138 ? 0.549   19.272  -3.654  1.00 95.71 138 A 1 
ATOM 1089 C C   . ASP A 1 138 ? 0.232   20.692  -4.168  1.00 96.41 138 A 1 
ATOM 1090 O O   . ASP A 1 138 ? -0.693  21.342  -3.689  1.00 96.19 138 A 1 
ATOM 1091 C CB  . ASP A 1 138 ? 1.659   19.278  -2.592  1.00 95.03 138 A 1 
ATOM 1092 C CG  . ASP A 1 138 ? 1.230   19.963  -1.292  1.00 93.76 138 A 1 
ATOM 1093 O OD1 . ASP A 1 138 ? 0.410   19.386  -0.545  1.00 90.61 138 A 1 
ATOM 1094 O OD2 . ASP A 1 138 ? 1.734   21.058  -0.983  1.00 89.69 138 A 1 
ATOM 1095 N N   . PHE A 1 139 ? 0.927   21.163  -5.207  1.00 96.60 139 A 1 
ATOM 1096 C CA  . PHE A 1 139 ? 0.628   22.435  -5.867  1.00 97.14 139 A 1 
ATOM 1097 C C   . PHE A 1 139 ? -0.767  22.432  -6.506  1.00 97.41 139 A 1 
ATOM 1098 O O   . PHE A 1 139 ? -1.525  23.388  -6.347  1.00 97.29 139 A 1 
ATOM 1099 C CB  . PHE A 1 139 ? 1.713   22.736  -6.905  1.00 97.21 139 A 1 
ATOM 1100 C CG  . PHE A 1 139 ? 1.643   24.136  -7.478  1.00 97.50 139 A 1 
ATOM 1101 C CD1 . PHE A 1 139 ? 0.739   24.444  -8.507  1.00 97.04 139 A 1 
ATOM 1102 C CD2 . PHE A 1 139 ? 2.499   25.134  -6.974  1.00 97.17 139 A 1 
ATOM 1103 C CE1 . PHE A 1 139 ? 0.687   25.744  -9.035  1.00 96.79 139 A 1 
ATOM 1104 C CE2 . PHE A 1 139 ? 2.454   26.429  -7.506  1.00 96.76 139 A 1 
ATOM 1105 C CZ  . PHE A 1 139 ? 1.547   26.735  -8.536  1.00 96.94 139 A 1 
ATOM 1106 N N   . VAL A 1 140 ? -1.131  21.339  -7.187  1.00 97.62 140 A 1 
ATOM 1107 C CA  . VAL A 1 140 ? -2.493  21.158  -7.711  1.00 97.87 140 A 1 
ATOM 1108 C C   . VAL A 1 140 ? -3.508  21.089  -6.566  1.00 97.81 140 A 1 
ATOM 1109 O O   . VAL A 1 140 ? -4.572  21.694  -6.665  1.00 97.48 140 A 1 
ATOM 1110 C CB  . VAL A 1 140 ? -2.585  19.917  -8.618  1.00 97.85 140 A 1 
ATOM 1111 C CG1 . VAL A 1 140 ? -4.013  19.695  -9.129  1.00 97.23 140 A 1 
ATOM 1112 C CG2 . VAL A 1 140 ? -1.687  20.052  -9.852  1.00 97.17 140 A 1 
ATOM 1113 N N   . GLU A 1 141 ? -3.175  20.417  -5.452  1.00 97.71 141 A 1 
ATOM 1114 C CA  . GLU A 1 141 ? -4.014  20.390  -4.250  1.00 97.39 141 A 1 
ATOM 1115 C C   . GLU A 1 141 ? -4.280  21.806  -3.712  1.00 97.33 141 A 1 
ATOM 1116 O O   . GLU A 1 141 ? -5.417  22.126  -3.377  1.00 96.43 141 A 1 
ATOM 1117 C CB  . GLU A 1 141 ? -3.371  19.502  -3.159  1.00 96.55 141 A 1 
ATOM 1118 C CG  . GLU A 1 141 ? -4.238  19.398  -1.895  1.00 94.61 141 A 1 
ATOM 1119 C CD  . GLU A 1 141 ? -3.599  18.608  -0.743  1.00 93.31 141 A 1 
ATOM 1120 O OE1 . GLU A 1 141 ? -3.523  19.165  0.382   1.00 86.43 141 A 1 
ATOM 1121 O OE2 . GLU A 1 141 ? -3.248  17.425  -0.939  1.00 88.25 141 A 1 
ATOM 1122 N N   . VAL A 1 142 ? -3.260  22.657  -3.626  1.00 97.53 142 A 1 
ATOM 1123 C CA  . VAL A 1 142 ? -3.365  23.989  -3.003  1.00 97.41 142 A 1 
ATOM 1124 C C   . VAL A 1 142 ? -3.981  25.031  -3.940  1.00 97.56 142 A 1 
ATOM 1125 O O   . VAL A 1 142 ? -4.818  25.814  -3.512  1.00 97.08 142 A 1 
ATOM 1126 C CB  . VAL A 1 142 ? -1.986  24.448  -2.489  1.00 96.96 142 A 1 
ATOM 1127 C CG1 . VAL A 1 142 ? -2.017  25.857  -1.876  1.00 95.57 142 A 1 
ATOM 1128 C CG2 . VAL A 1 142 ? -1.474  23.519  -1.387  1.00 95.80 142 A 1 
ATOM 1129 N N   . TYR A 1 143 ? -3.567  25.052  -5.206  1.00 98.09 143 A 1 
ATOM 1130 C CA  . TYR A 1 143 ? -3.864  26.155  -6.128  1.00 98.16 143 A 1 
ATOM 1131 C C   . TYR A 1 143 ? -4.816  25.787  -7.273  1.00 98.21 143 A 1 
ATOM 1132 O O   . TYR A 1 143 ? -5.242  26.665  -8.018  1.00 97.60 143 A 1 
ATOM 1133 C CB  . TYR A 1 143 ? -2.543  26.724  -6.667  1.00 98.17 143 A 1 
ATOM 1134 C CG  . TYR A 1 143 ? -1.598  27.232  -5.592  1.00 98.10 143 A 1 
ATOM 1135 C CD1 . TYR A 1 143 ? -1.920  28.395  -4.867  1.00 97.36 143 A 1 
ATOM 1136 C CD2 . TYR A 1 143 ? -0.410  26.532  -5.301  1.00 97.41 143 A 1 
ATOM 1137 C CE1 . TYR A 1 143 ? -1.065  28.854  -3.849  1.00 96.93 143 A 1 
ATOM 1138 C CE2 . TYR A 1 143 ? 0.450   26.988  -4.281  1.00 97.07 143 A 1 
ATOM 1139 C CZ  . TYR A 1 143 ? 0.121   28.148  -3.552  1.00 97.15 143 A 1 
ATOM 1140 O OH  . TYR A 1 143 ? 0.940   28.578  -2.556  1.00 96.25 143 A 1 
ATOM 1141 N N   . GLY A 1 144 ? -5.154  24.505  -7.427  1.00 97.94 144 A 1 
ATOM 1142 C CA  . GLY A 1 144 ? -5.947  23.997  -8.549  1.00 97.95 144 A 1 
ATOM 1143 C C   . GLY A 1 144 ? -7.431  23.771  -8.256  1.00 97.96 144 A 1 
ATOM 1144 O O   . GLY A 1 144 ? -8.115  23.210  -9.107  1.00 97.31 144 A 1 
ATOM 1145 N N   . GLN A 1 145 ? -7.927  24.159  -7.067  1.00 97.58 145 A 1 
ATOM 1146 C CA  . GLN A 1 145 ? -9.298  23.832  -6.625  1.00 97.02 145 A 1 
ATOM 1147 C C   . GLN A 1 145 ? -10.401 24.652  -7.320  1.00 97.09 145 A 1 
ATOM 1148 O O   . GLN A 1 145 ? -11.554 24.216  -7.328  1.00 95.65 145 A 1 
ATOM 1149 C CB  . GLN A 1 145 ? -9.417  24.022  -5.102  1.00 95.62 145 A 1 
ATOM 1150 C CG  . GLN A 1 145 ? -8.500  23.107  -4.286  1.00 92.67 145 A 1 
ATOM 1151 C CD  . GLN A 1 145 ? -8.787  21.628  -4.518  1.00 89.75 145 A 1 
ATOM 1152 O OE1 . GLN A 1 145 ? -9.907  21.152  -4.421  1.00 80.50 145 A 1 
ATOM 1153 N NE2 . GLN A 1 145 ? -7.782  20.853  -4.839  1.00 76.74 145 A 1 
ATOM 1154 N N   . ASP A 1 146 ? -10.076 25.816  -7.892  1.00 97.26 146 A 1 
ATOM 1155 C CA  . ASP A 1 146 ? -11.037 26.656  -8.613  1.00 96.99 146 A 1 
ATOM 1156 C C   . ASP A 1 146 ? -11.679 25.884  -9.775  1.00 97.32 146 A 1 
ATOM 1157 O O   . ASP A 1 146 ? -10.982 25.225  -10.549 1.00 96.76 146 A 1 
ATOM 1158 C CB  . ASP A 1 146 ? -10.352 27.906  -9.186  1.00 95.93 146 A 1 
ATOM 1159 C CG  . ASP A 1 146 ? -9.964  28.988  -8.179  1.00 89.51 146 A 1 
ATOM 1160 O OD1 . ASP A 1 146 ? -10.423 28.927  -7.024  1.00 85.69 146 A 1 
ATOM 1161 O OD2 . ASP A 1 146 ? -9.259  29.923  -8.639  1.00 84.88 146 A 1 
ATOM 1162 N N   . ASP A 1 147 ? -12.981 26.033  -9.968  1.00 97.41 147 A 1 
ATOM 1163 C CA  . ASP A 1 147 ? -13.726 25.306  -11.009 1.00 97.36 147 A 1 
ATOM 1164 C C   . ASP A 1 147 ? -13.186 25.572  -12.429 1.00 97.57 147 A 1 
ATOM 1165 O O   . ASP A 1 147 ? -13.069 24.646  -13.233 1.00 96.60 147 A 1 
ATOM 1166 C CB  . ASP A 1 147 ? -15.219 25.642  -10.905 1.00 96.34 147 A 1 
ATOM 1167 C CG  . ASP A 1 147 ? -16.055 24.711  -11.790 1.00 90.97 147 A 1 
ATOM 1168 O OD1 . ASP A 1 147 ? -15.970 23.468  -11.603 1.00 86.52 147 A 1 
ATOM 1169 O OD2 . ASP A 1 147 ? -16.764 25.229  -12.673 1.00 85.71 147 A 1 
ATOM 1170 N N   . LYS A 1 148 ? -12.730 26.799  -12.703 1.00 97.89 148 A 1 
ATOM 1171 C CA  . LYS A 1 148 ? -12.072 27.165  -13.973 1.00 97.77 148 A 1 
ATOM 1172 C C   . LYS A 1 148 ? -10.782 26.375  -14.247 1.00 98.05 148 A 1 
ATOM 1173 O O   . LYS A 1 148 ? -10.372 26.260  -15.396 1.00 97.49 148 A 1 
ATOM 1174 C CB  . LYS A 1 148 ? -11.804 28.685  -13.996 1.00 97.11 148 A 1 
ATOM 1175 C CG  . LYS A 1 148 ? -10.714 29.097  -12.991 1.00 93.17 148 A 1 
ATOM 1176 C CD  . LYS A 1 148 ? -10.447 30.606  -12.946 1.00 89.90 148 A 1 
ATOM 1177 C CE  . LYS A 1 148 ? -9.360  30.811  -11.882 1.00 81.65 148 A 1 
ATOM 1178 N NZ  . LYS A 1 148 ? -9.066  32.235  -11.609 1.00 73.58 148 A 1 
ATOM 1179 N N   . ASN A 1 149 ? -10.131 25.843  -13.207 1.00 97.96 149 A 1 
ATOM 1180 C CA  . ASN A 1 149 ? -8.883  25.079  -13.283 1.00 98.15 149 A 1 
ATOM 1181 C C   . ASN A 1 149 ? -9.118  23.563  -13.269 1.00 98.31 149 A 1 
ATOM 1182 O O   . ASN A 1 149 ? -8.155  22.805  -13.371 1.00 98.02 149 A 1 
ATOM 1183 C CB  . ASN A 1 149 ? -7.964  25.505  -12.124 1.00 97.95 149 A 1 
ATOM 1184 C CG  . ASN A 1 149 ? -7.468  26.934  -12.203 1.00 97.45 149 A 1 
ATOM 1185 O OD1 . ASN A 1 149 ? -7.322  27.536  -13.256 1.00 94.15 149 A 1 
ATOM 1186 N ND2 . ASN A 1 149 ? -7.152  27.518  -11.072 1.00 94.05 149 A 1 
ATOM 1187 N N   . TRP A 1 150 ? -10.365 23.100  -13.138 1.00 98.22 150 A 1 
ATOM 1188 C CA  . TRP A 1 150 ? -10.702 21.690  -12.931 1.00 98.21 150 A 1 
ATOM 1189 C C   . TRP A 1 150 ? -10.054 20.773  -13.971 1.00 98.39 150 A 1 
ATOM 1190 O O   . TRP A 1 150 ? -9.263  19.905  -13.608 1.00 98.16 150 A 1 
ATOM 1191 C CB  . TRP A 1 150 ? -12.221 21.510  -12.932 1.00 97.70 150 A 1 
ATOM 1192 C CG  . TRP A 1 150 ? -12.642 20.079  -12.839 1.00 96.77 150 A 1 
ATOM 1193 C CD1 . TRP A 1 150 ? -12.719 19.213  -13.875 1.00 93.84 150 A 1 
ATOM 1194 C CD2 . TRP A 1 150 ? -12.968 19.306  -11.645 1.00 94.99 150 A 1 
ATOM 1195 N NE1 . TRP A 1 150 ? -13.070 17.962  -13.405 1.00 91.97 150 A 1 
ATOM 1196 C CE2 . TRP A 1 150 ? -13.240 17.963  -12.041 1.00 93.64 150 A 1 
ATOM 1197 C CE3 . TRP A 1 150 ? -13.060 19.608  -10.271 1.00 90.93 150 A 1 
ATOM 1198 C CZ2 . TRP A 1 150 ? -13.583 16.963  -11.121 1.00 90.53 150 A 1 
ATOM 1199 C CZ3 . TRP A 1 150 ? -13.411 18.615  -9.335  1.00 89.02 150 A 1 
ATOM 1200 C CH2 . TRP A 1 150 ? -13.672 17.295  -9.759  1.00 88.47 150 A 1 
ATOM 1201 N N   . ASP A 1 151 ? -10.343 20.972  -15.247 1.00 97.94 151 A 1 
ATOM 1202 C CA  . ASP A 1 151 ? -9.886  20.058  -16.299 1.00 97.87 151 A 1 
ATOM 1203 C C   . ASP A 1 151 ? -8.356  19.999  -16.381 1.00 98.10 151 A 1 
ATOM 1204 O O   . ASP A 1 151 ? -7.763  18.930  -16.549 1.00 97.80 151 A 1 
ATOM 1205 C CB  . ASP A 1 151 ? -10.473 20.487  -17.653 1.00 97.26 151 A 1 
ATOM 1206 C CG  . ASP A 1 151 ? -12.000 20.366  -17.719 1.00 94.68 151 A 1 
ATOM 1207 O OD1 . ASP A 1 151 ? -12.581 19.587  -16.927 1.00 92.02 151 A 1 
ATOM 1208 O OD2 . ASP A 1 151 ? -12.582 21.072  -18.565 1.00 90.68 151 A 1 
ATOM 1209 N N   . MET A 1 152 ? -7.708  21.145  -16.182 1.00 98.43 152 A 1 
ATOM 1210 C CA  . MET A 1 152 ? -6.253  21.241  -16.137 1.00 98.56 152 A 1 
ATOM 1211 C C   . MET A 1 152 ? -5.678  20.512  -14.917 1.00 98.65 152 A 1 
ATOM 1212 O O   . MET A 1 152 ? -4.726  19.747  -15.056 1.00 98.39 152 A 1 
ATOM 1213 C CB  . MET A 1 152 ? -5.863  22.720  -16.135 1.00 98.26 152 A 1 
ATOM 1214 C CG  . MET A 1 152 ? -4.346  22.909  -16.264 1.00 94.40 152 A 1 
ATOM 1215 S SD  . MET A 1 152 ? -3.828  24.637  -16.287 1.00 93.34 152 A 1 
ATOM 1216 C CE  . MET A 1 152 ? -4.611  25.233  -17.804 1.00 82.13 152 A 1 
ATOM 1217 N N   . SER A 1 153 ? -6.278  20.694  -13.743 1.00 98.63 153 A 1 
ATOM 1218 C CA  . SER A 1 153 ? -5.860  20.061  -12.488 1.00 98.62 153 A 1 
ATOM 1219 C C   . SER A 1 153 ? -6.005  18.543  -12.543 1.00 98.54 153 A 1 
ATOM 1220 O O   . SER A 1 153 ? -5.071  17.812  -12.219 1.00 98.36 153 A 1 
ATOM 1221 C CB  . SER A 1 153 ? -6.684  20.613  -11.324 1.00 98.56 153 A 1 
ATOM 1222 O OG  . SER A 1 153 ? -6.447  22.000  -11.203 1.00 97.83 153 A 1 
ATOM 1223 N N   . ILE A 1 154 ? -7.137  18.050  -13.023 1.00 98.54 154 A 1 
ATOM 1224 C CA  . ILE A 1 154 ? -7.404  16.616  -13.168 1.00 98.43 154 A 1 
ATOM 1225 C C   . ILE A 1 154 ? -6.437  15.970  -14.166 1.00 98.38 154 A 1 
ATOM 1226 O O   . ILE A 1 154 ? -5.878  14.904  -13.891 1.00 98.16 154 A 1 
ATOM 1227 C CB  . ILE A 1 154 ? -8.884  16.413  -13.554 1.00 98.14 154 A 1 
ATOM 1228 C CG1 . ILE A 1 154 ? -9.846  16.868  -12.430 1.00 97.16 154 A 1 
ATOM 1229 C CG2 . ILE A 1 154 ? -9.182  14.963  -13.939 1.00 97.41 154 A 1 
ATOM 1230 C CD1 . ILE A 1 154 ? -9.631  16.244  -11.049 1.00 93.67 154 A 1 
ATOM 1231 N N   . LYS A 1 155 ? -6.176  16.633  -15.298 1.00 98.31 155 A 1 
ATOM 1232 C CA  . LYS A 1 155 ? -5.185  16.169  -16.277 1.00 98.13 155 A 1 
ATOM 1233 C C   . LYS A 1 155 ? -3.772  16.148  -15.689 1.00 98.00 155 A 1 
ATOM 1234 O O   . LYS A 1 155 ? -3.047  15.175  -15.894 1.00 97.51 155 A 1 
ATOM 1235 C CB  . LYS A 1 155 ? -5.276  17.057  -17.524 1.00 97.78 155 A 1 
ATOM 1236 C CG  . LYS A 1 155 ? -4.352  16.569  -18.647 1.00 86.42 155 A 1 
ATOM 1237 C CD  . LYS A 1 155 ? -4.475  17.481  -19.870 1.00 85.16 155 A 1 
ATOM 1238 C CE  . LYS A 1 155 ? -3.520  17.013  -20.964 1.00 73.86 155 A 1 
ATOM 1239 N NZ  . LYS A 1 155 ? -3.543  17.926  -22.132 1.00 65.18 155 A 1 
ATOM 1240 N N   . ALA A 1 156 ? -3.392  17.179  -14.941 1.00 97.95 156 A 1 
ATOM 1241 C CA  . ALA A 1 156 ? -2.100  17.261  -14.272 1.00 97.76 156 A 1 
ATOM 1242 C C   . ALA A 1 156 ? -1.929  16.133  -13.241 1.00 97.39 156 A 1 
ATOM 1243 O O   . ALA A 1 156 ? -0.938  15.409  -13.298 1.00 97.03 156 A 1 
ATOM 1244 C CB  . ALA A 1 156 ? -1.959  18.651  -13.641 1.00 97.84 156 A 1 
ATOM 1245 N N   . LEU A 1 157 ? -2.918  15.889  -12.373 1.00 98.05 157 A 1 
ATOM 1246 C CA  . LEU A 1 157 ? -2.876  14.804  -11.381 1.00 97.77 157 A 1 
ATOM 1247 C C   . LEU A 1 157 ? -2.749  13.425  -12.040 1.00 97.21 157 A 1 
ATOM 1248 O O   . LEU A 1 157 ? -1.944  12.607  -11.594 1.00 96.83 157 A 1 
ATOM 1249 C CB  . LEU A 1 157 ? -4.128  14.862  -10.488 1.00 97.89 157 A 1 
ATOM 1250 C CG  . LEU A 1 157 ? -4.184  16.075  -9.540  1.00 97.71 157 A 1 
ATOM 1251 C CD1 . LEU A 1 157 ? -5.529  16.093  -8.818  1.00 97.14 157 A 1 
ATOM 1252 C CD2 . LEU A 1 157 ? -3.074  16.052  -8.491  1.00 97.11 157 A 1 
ATOM 1253 N N   . ALA A 1 158 ? -3.481  13.171  -13.129 1.00 97.85 158 A 1 
ATOM 1254 C CA  . ALA A 1 158 ? -3.361  11.925  -13.886 1.00 97.58 158 A 1 
ATOM 1255 C C   . ALA A 1 158 ? -1.965  11.750  -14.506 1.00 96.70 158 A 1 
ATOM 1256 O O   . ALA A 1 158 ? -1.412  10.652  -14.489 1.00 95.96 158 A 1 
ATOM 1257 C CB  . ALA A 1 158 ? -4.452  11.895  -14.960 1.00 97.77 158 A 1 
ATOM 1258 N N   . LYS A 1 159 ? -1.360  12.827  -15.009 1.00 96.31 159 A 1 
ATOM 1259 C CA  . LYS A 1 159 ? -0.001  12.801  -15.567 1.00 95.51 159 A 1 
ATOM 1260 C C   . LYS A 1 159 ? 1.047   12.591  -14.471 1.00 94.59 159 A 1 
ATOM 1261 O O   . LYS A 1 159 ? 1.875   11.688  -14.572 1.00 93.21 159 A 1 
ATOM 1262 C CB  . LYS A 1 159 ? 0.228   14.093  -16.371 1.00 95.52 159 A 1 
ATOM 1263 C CG  . LYS A 1 159 ? 1.574   14.093  -17.115 1.00 95.09 159 A 1 
ATOM 1264 C CD  . LYS A 1 159 ? 1.723   15.370  -17.956 1.00 93.35 159 A 1 
ATOM 1265 C CE  . LYS A 1 159 ? 3.055   15.372  -18.703 1.00 91.08 159 A 1 
ATOM 1266 N NZ  . LYS A 1 159 ? 3.267   16.617  -19.483 1.00 86.87 159 A 1 
ATOM 1267 N N   . TYR A 1 160 ? 0.977   13.373  -13.397 1.00 95.24 160 A 1 
ATOM 1268 C CA  . TYR A 1 160 ? 2.006   13.406  -12.358 1.00 94.32 160 A 1 
ATOM 1269 C C   . TYR A 1 160 ? 2.005   12.151  -11.485 1.00 92.77 160 A 1 
ATOM 1270 O O   . TYR A 1 160 ? 3.074   11.707  -11.069 1.00 91.08 160 A 1 
ATOM 1271 C CB  . TYR A 1 160 ? 1.859   14.677  -11.510 1.00 94.71 160 A 1 
ATOM 1272 C CG  . TYR A 1 160 ? 1.897   16.010  -12.251 1.00 95.39 160 A 1 
ATOM 1273 C CD1 . TYR A 1 160 ? 2.388   16.121  -13.568 1.00 94.12 160 A 1 
ATOM 1274 C CD2 . TYR A 1 160 ? 1.415   17.164  -11.599 1.00 94.52 160 A 1 
ATOM 1275 C CE1 . TYR A 1 160 ? 2.376   17.358  -14.236 1.00 94.53 160 A 1 
ATOM 1276 C CE2 . TYR A 1 160 ? 1.407   18.403  -12.261 1.00 94.56 160 A 1 
ATOM 1277 C CZ  . TYR A 1 160 ? 1.879   18.502  -13.584 1.00 95.27 160 A 1 
ATOM 1278 O OH  . TYR A 1 160 ? 1.847   19.692  -14.231 1.00 94.85 160 A 1 
ATOM 1279 N N   . THR A 1 161 ? 0.841   11.507  -11.277 1.00 94.49 161 A 1 
ATOM 1280 C CA  . THR A 1 161 ? 0.744   10.264  -10.486 1.00 94.26 161 A 1 
ATOM 1281 C C   . THR A 1 161 ? 1.553   9.101   -11.061 1.00 92.68 161 A 1 
ATOM 1282 O O   . THR A 1 161 ? 1.880   8.168   -10.333 1.00 91.07 161 A 1 
ATOM 1283 C CB  . THR A 1 161 ? -0.714  9.834   -10.294 1.00 94.88 161 A 1 
ATOM 1284 O OG1 . THR A 1 161 ? -0.798  8.961   -9.195  1.00 93.16 161 A 1 
ATOM 1285 C CG2 . THR A 1 161 ? -1.350  9.130   -11.492 1.00 92.67 161 A 1 
ATOM 1286 N N   . THR A 1 162 ? 1.934   9.155   -12.334 1.00 91.54 162 A 1 
ATOM 1287 C CA  . THR A 1 162 ? 2.783   8.134   -12.966 1.00 89.39 162 A 1 
ATOM 1288 C C   . THR A 1 162 ? 4.224   8.154   -12.448 1.00 87.36 162 A 1 
ATOM 1289 O O   . THR A 1 162 ? 4.920   7.144   -12.548 1.00 84.68 162 A 1 
ATOM 1290 C CB  . THR A 1 162 ? 2.781   8.261   -14.492 1.00 89.46 162 A 1 
ATOM 1291 O OG1 . THR A 1 162 ? 3.410   9.441   -14.917 1.00 87.90 162 A 1 
ATOM 1292 C CG2 . THR A 1 162 ? 1.371   8.241   -15.085 1.00 86.51 162 A 1 
ATOM 1293 N N   . LEU A 1 163 ? 4.665   9.272   -11.856 1.00 86.76 163 A 1 
ATOM 1294 C CA  . LEU A 1 163 ? 6.008   9.464   -11.303 1.00 84.90 163 A 1 
ATOM 1295 C C   . LEU A 1 163 ? 5.983   9.721   -9.791  1.00 84.32 163 A 1 
ATOM 1296 O O   . LEU A 1 163 ? 6.830   9.212   -9.056  1.00 81.99 163 A 1 
ATOM 1297 C CB  . LEU A 1 163 ? 6.684   10.629  -12.043 1.00 84.13 163 A 1 
ATOM 1298 C CG  . LEU A 1 163 ? 6.861   10.444  -13.562 1.00 81.77 163 A 1 
ATOM 1299 C CD1 . LEU A 1 163 ? 7.523   11.690  -14.151 1.00 79.27 163 A 1 
ATOM 1300 C CD2 . LEU A 1 163 ? 7.734   9.237   -13.908 1.00 78.82 163 A 1 
ATOM 1301 N N   . TRP A 1 164 ? 5.010   10.496  -9.302  1.00 87.66 164 A 1 
ATOM 1302 C CA  . TRP A 1 164 ? 4.831   10.868  -7.895  1.00 86.57 164 A 1 
ATOM 1303 C C   . TRP A 1 164 ? 3.355   10.756  -7.533  1.00 86.27 164 A 1 
ATOM 1304 O O   . TRP A 1 164 ? 2.526   11.509  -8.042  1.00 82.84 164 A 1 
ATOM 1305 C CB  . TRP A 1 164 ? 5.337   12.290  -7.651  1.00 84.97 164 A 1 
ATOM 1306 C CG  . TRP A 1 164 ? 6.714   12.569  -8.152  1.00 81.81 164 A 1 
ATOM 1307 C CD1 . TRP A 1 164 ? 7.862   12.117  -7.601  1.00 74.07 164 A 1 
ATOM 1308 C CD2 . TRP A 1 164 ? 7.105   13.283  -9.363  1.00 78.44 164 A 1 
ATOM 1309 N NE1 . TRP A 1 164 ? 8.933   12.489  -8.387  1.00 69.89 164 A 1 
ATOM 1310 C CE2 . TRP A 1 164 ? 8.522   13.202  -9.495  1.00 73.94 164 A 1 
ATOM 1311 C CE3 . TRP A 1 164 ? 6.400   13.965  -10.376 1.00 71.19 164 A 1 
ATOM 1312 C CZ2 . TRP A 1 164 ? 9.202   13.746  -10.593 1.00 71.28 164 A 1 
ATOM 1313 C CZ3 . TRP A 1 164 ? 7.071   14.524  -11.470 1.00 66.92 164 A 1 
ATOM 1314 C CH2 . TRP A 1 164 ? 8.469   14.411  -11.589 1.00 66.32 164 A 1 
ATOM 1315 N N   . SER A 1 165 ? 3.027   9.824   -6.642  1.00 89.18 165 A 1 
ATOM 1316 C CA  . SER A 1 165 ? 1.644   9.455   -6.335  1.00 88.98 165 A 1 
ATOM 1317 C C   . SER A 1 165 ? 0.778   10.648  -5.888  1.00 90.81 165 A 1 
ATOM 1318 O O   . SER A 1 165 ? 1.201   11.467  -5.074  1.00 89.94 165 A 1 
ATOM 1319 C CB  . SER A 1 165 ? 1.659   8.350   -5.293  1.00 85.25 165 A 1 
ATOM 1320 O OG  . SER A 1 165 ? 0.456   7.633   -5.360  1.00 73.48 165 A 1 
ATOM 1321 N N   . ALA A 1 166 ? -0.437  10.752  -6.432  1.00 93.59 166 A 1 
ATOM 1322 C CA  . ALA A 1 166 ? -1.354  11.890  -6.270  1.00 94.94 166 A 1 
ATOM 1323 C C   . ALA A 1 166 ? -2.557  11.592  -5.358  1.00 95.71 166 A 1 
ATOM 1324 O O   . ALA A 1 166 ? -3.523  12.356  -5.318  1.00 95.54 166 A 1 
ATOM 1325 C CB  . ALA A 1 166 ? -1.783  12.363  -7.664  1.00 95.16 166 A 1 
ATOM 1326 N N   . GLU A 1 167 ? -2.551  10.469  -4.600  1.00 95.89 167 A 1 
ATOM 1327 C CA  . GLU A 1 167 ? -3.713  10.033  -3.817  1.00 95.66 167 A 1 
ATOM 1328 C C   . GLU A 1 167 ? -4.117  10.997  -2.694  1.00 96.22 167 A 1 
ATOM 1329 O O   . GLU A 1 167 ? -5.276  10.993  -2.272  1.00 95.25 167 A 1 
ATOM 1330 C CB  . GLU A 1 167 ? -3.499  8.620   -3.243  1.00 93.49 167 A 1 
ATOM 1331 C CG  . GLU A 1 167 ? -2.385  8.475   -2.188  1.00 87.21 167 A 1 
ATOM 1332 C CD  . GLU A 1 167 ? -1.020  8.142   -2.779  1.00 86.02 167 A 1 
ATOM 1333 O OE1 . GLU A 1 167 ? -0.254  7.405   -2.132  1.00 77.48 167 A 1 
ATOM 1334 O OE2 . GLU A 1 167 ? -0.758  8.574   -3.912  1.00 78.76 167 A 1 
ATOM 1335 N N   . GLY A 1 168 ? -3.182  11.815  -2.198  1.00 95.70 168 A 1 
ATOM 1336 C CA  . GLY A 1 168 ? -3.482  12.897  -1.255  1.00 95.56 168 A 1 
ATOM 1337 C C   . GLY A 1 168 ? -4.181  14.065  -1.948  1.00 96.58 168 A 1 
ATOM 1338 O O   . GLY A 1 168 ? -5.232  14.513  -1.484  1.00 96.15 168 A 1 
ATOM 1339 N N   . ALA A 1 169 ? -3.645  14.489  -3.083  1.00 96.73 169 A 1 
ATOM 1340 C CA  . ALA A 1 169 ? -4.051  15.692  -3.804  1.00 97.22 169 A 1 
ATOM 1341 C C   . ALA A 1 169 ? -5.451  15.606  -4.442  1.00 97.68 169 A 1 
ATOM 1342 O O   . ALA A 1 169 ? -6.101  16.630  -4.632  1.00 97.53 169 A 1 
ATOM 1343 C CB  . ALA A 1 169 ? -2.975  15.976  -4.852  1.00 96.93 169 A 1 
ATOM 1344 N N   . VAL A 1 170 ? -5.960  14.403  -4.731  1.00 98.12 170 A 1 
ATOM 1345 C CA  . VAL A 1 170 ? -7.330  14.230  -5.257  1.00 98.29 170 A 1 
ATOM 1346 C C   . VAL A 1 170 ? -8.428  14.434  -4.204  1.00 98.36 170 A 1 
ATOM 1347 O O   . VAL A 1 170 ? -9.588  14.656  -4.548  1.00 98.03 170 A 1 
ATOM 1348 C CB  . VAL A 1 170 ? -7.512  12.859  -5.930  1.00 97.86 170 A 1 
ATOM 1349 C CG1 . VAL A 1 170 ? -6.642  12.726  -7.181  1.00 95.06 170 A 1 
ATOM 1350 C CG2 . VAL A 1 170 ? -7.214  11.686  -4.992  1.00 94.70 170 A 1 
ATOM 1351 N N   . ARG A 1 171 ? -8.090  14.345  -2.909  1.00 97.95 171 A 1 
ATOM 1352 C CA  . ARG A 1 171 ? -9.092  14.316  -1.829  1.00 97.95 171 A 1 
ATOM 1353 C C   . ARG A 1 171 ? -9.855  15.628  -1.641  1.00 98.03 171 A 1 
ATOM 1354 O O   . ARG A 1 171 ? -11.069 15.551  -1.452  1.00 97.48 171 A 1 
ATOM 1355 C CB  . ARG A 1 171 ? -8.439  13.879  -0.514  1.00 97.30 171 A 1 
ATOM 1356 C CG  . ARG A 1 171 ? -8.004  12.421  -0.600  1.00 95.02 171 A 1 
ATOM 1357 C CD  . ARG A 1 171 ? -7.296  11.989  0.673   1.00 94.01 171 A 1 
ATOM 1358 N NE  . ARG A 1 171 ? -7.191  10.525  0.645   1.00 91.26 171 A 1 
ATOM 1359 C CZ  . ARG A 1 171 ? -7.873  9.662   1.373   1.00 94.28 171 A 1 
ATOM 1360 N NH1 . ARG A 1 171 ? -8.494  9.971   2.465   1.00 83.86 171 A 1 
ATOM 1361 N NH2 . ARG A 1 171 ? -7.969  8.445   0.970   1.00 86.48 171 A 1 
ATOM 1362 N N   . PRO A 1 172 ? -9.231  16.810  -1.726  1.00 97.97 172 A 1 
ATOM 1363 C CA  . PRO A 1 172 ? -9.976  18.069  -1.714  1.00 97.79 172 A 1 
ATOM 1364 C C   . PRO A 1 172 ? -10.985 18.180  -2.862  1.00 97.99 172 A 1 
ATOM 1365 O O   . PRO A 1 172 ? -12.092 18.660  -2.634  1.00 97.62 172 A 1 
ATOM 1366 C CB  . PRO A 1 172 ? -8.922  19.170  -1.764  1.00 97.04 172 A 1 
ATOM 1367 C CG  . PRO A 1 172 ? -7.712  18.506  -1.114  1.00 95.14 172 A 1 
ATOM 1368 C CD  . PRO A 1 172 ? -7.812  17.081  -1.645  1.00 97.22 172 A 1 
ATOM 1369 N N   . PHE A 1 173 ? -10.674 17.641  -4.048  1.00 98.07 173 A 1 
ATOM 1370 C CA  . PHE A 1 173 ? -11.615 17.591  -5.169  1.00 98.17 173 A 1 
ATOM 1371 C C   . PHE A 1 173 ? -12.814 16.676  -4.868  1.00 98.13 173 A 1 
ATOM 1372 O O   . PHE A 1 173 ? -13.948 17.048  -5.164  1.00 97.68 173 A 1 
ATOM 1373 C CB  . PHE A 1 173 ? -10.903 17.139  -6.451  1.00 98.26 173 A 1 
ATOM 1374 C CG  . PHE A 1 173 ? -9.836  18.086  -6.961  1.00 98.37 173 A 1 
ATOM 1375 C CD1 . PHE A 1 173 ? -10.173 19.092  -7.888  1.00 97.99 173 A 1 
ATOM 1376 C CD2 . PHE A 1 173 ? -8.506  17.957  -6.529  1.00 98.05 173 A 1 
ATOM 1377 C CE1 . PHE A 1 173 ? -9.183  19.960  -8.382  1.00 97.76 173 A 1 
ATOM 1378 C CE2 . PHE A 1 173 ? -7.515  18.827  -7.017  1.00 97.75 173 A 1 
ATOM 1379 C CZ  . PHE A 1 173 ? -7.852  19.828  -7.946  1.00 97.94 173 A 1 
ATOM 1380 N N   . ILE A 1 174 ? -12.587 15.518  -4.207  1.00 98.26 174 A 1 
ATOM 1381 C CA  . ILE A 1 174 ? -13.681 14.648  -3.731  1.00 98.20 174 A 1 
ATOM 1382 C C   . ILE A 1 174 ? -14.562 15.395  -2.722  1.00 97.99 174 A 1 
ATOM 1383 O O   . ILE A 1 174 ? -15.782 15.292  -2.772  1.00 97.50 174 A 1 
ATOM 1384 C CB  . ILE A 1 174 ? -13.137 13.336  -3.106  1.00 98.23 174 A 1 
ATOM 1385 C CG1 . ILE A 1 174 ? -12.407 12.479  -4.164  1.00 97.88 174 A 1 
ATOM 1386 C CG2 . ILE A 1 174 ? -14.263 12.505  -2.455  1.00 97.83 174 A 1 
ATOM 1387 C CD1 . ILE A 1 174 ? -11.628 11.288  -3.585  1.00 96.97 174 A 1 
ATOM 1388 N N   . ILE A 1 175 ? -13.958 16.138  -1.796  1.00 97.78 175 A 1 
ATOM 1389 C CA  . ILE A 1 175 ? -14.695 16.883  -0.767  1.00 97.29 175 A 1 
ATOM 1390 C C   . ILE A 1 175 ? -15.462 18.061  -1.379  1.00 97.11 175 A 1 
ATOM 1391 O O   . ILE A 1 175 ? -16.597 18.305  -0.987  1.00 96.38 175 A 1 
ATOM 1392 C CB  . ILE A 1 175 ? -13.730 17.332  0.353   1.00 96.87 175 A 1 
ATOM 1393 C CG1 . ILE A 1 175 ? -13.225 16.089  1.125   1.00 95.84 175 A 1 
ATOM 1394 C CG2 . ILE A 1 175 ? -14.395 18.322  1.327   1.00 95.87 175 A 1 
ATOM 1395 C CD1 . ILE A 1 175 ? -12.017 16.374  2.025   1.00 91.70 175 A 1 
ATOM 1396 N N   . GLY A 1 176 ? -14.859 18.774  -2.330  1.00 97.17 176 A 1 
ATOM 1397 C CA  . GLY A 1 176 ? -15.459 19.945  -2.976  1.00 96.71 176 A 1 
ATOM 1398 C C   . GLY A 1 176 ? -16.609 19.594  -3.925  1.00 96.80 176 A 1 
ATOM 1399 O O   . GLY A 1 176 ? -17.635 20.270  -3.913  1.00 95.54 176 A 1 
ATOM 1400 N N   . ASN A 1 177 ? -16.467 18.516  -4.705  1.00 96.03 177 A 1 
ATOM 1401 C CA  . ASN A 1 177 ? -17.524 18.024  -5.593  1.00 96.34 177 A 1 
ATOM 1402 C C   . ASN A 1 177 ? -17.430 16.495  -5.749  1.00 97.00 177 A 1 
ATOM 1403 O O   . ASN A 1 177 ? -16.780 15.978  -6.662  1.00 96.73 177 A 1 
ATOM 1404 C CB  . ASN A 1 177 ? -17.456 18.784  -6.931  1.00 95.23 177 A 1 
ATOM 1405 C CG  . ASN A 1 177 ? -18.664 18.513  -7.815  1.00 91.74 177 A 1 
ATOM 1406 O OD1 . ASN A 1 177 ? -19.277 17.459  -7.789  1.00 87.84 177 A 1 
ATOM 1407 N ND2 . ASN A 1 177 ? -19.041 19.460  -8.639  1.00 84.98 177 A 1 
ATOM 1408 N N   . GLU A 1 178 ? -18.079 15.779  -4.823  1.00 97.29 178 A 1 
ATOM 1409 C CA  . GLU A 1 178 ? -18.037 14.318  -4.764  1.00 97.65 178 A 1 
ATOM 1410 C C   . GLU A 1 178 ? -18.519 13.659  -6.059  1.00 97.93 178 A 1 
ATOM 1411 O O   . GLU A 1 178 ? -17.812 12.808  -6.592  1.00 97.83 178 A 1 
ATOM 1412 C CB  . GLU A 1 178 ? -18.868 13.832  -3.569  1.00 97.32 178 A 1 
ATOM 1413 C CG  . GLU A 1 178 ? -18.795 12.304  -3.376  1.00 95.83 178 A 1 
ATOM 1414 C CD  . GLU A 1 178 ? -19.609 11.903  -2.146  1.00 95.61 178 A 1 
ATOM 1415 O OE1 . GLU A 1 178 ? -20.703 11.315  -2.275  1.00 88.97 178 A 1 
ATOM 1416 O OE2 . GLU A 1 178 ? -19.211 12.259  -1.012  1.00 90.88 178 A 1 
ATOM 1417 N N   . GLU A 1 179 ? -19.671 14.058  -6.578  1.00 97.73 179 A 1 
ATOM 1418 C CA  . GLU A 1 179 ? -20.270 13.441  -7.765  1.00 97.71 179 A 1 
ATOM 1419 C C   . GLU A 1 179 ? -19.327 13.522  -8.971  1.00 97.96 179 A 1 
ATOM 1420 O O   . GLU A 1 179 ? -18.979 12.500  -9.570  1.00 97.64 179 A 1 
ATOM 1421 C CB  . GLU A 1 179 ? -21.614 14.131  -8.046  1.00 97.19 179 A 1 
ATOM 1422 C CG  . GLU A 1 179 ? -22.371 13.473  -9.211  1.00 87.15 179 A 1 
ATOM 1423 C CD  . GLU A 1 179 ? -23.713 14.164  -9.517  1.00 82.43 179 A 1 
ATOM 1424 O OE1 . GLU A 1 179 ? -24.353 13.734  -10.501 1.00 73.67 179 A 1 
ATOM 1425 O OE2 . GLU A 1 179 ? -24.082 15.106  -8.782  1.00 77.35 179 A 1 
ATOM 1426 N N   . ARG A 1 180 ? -18.829 14.731  -9.265  1.00 98.00 180 A 1 
ATOM 1427 C CA  . ARG A 1 180 ? -17.916 14.979  -10.387 1.00 98.12 180 A 1 
ATOM 1428 C C   . ARG A 1 180 ? -16.603 14.216  -10.219 1.00 98.37 180 A 1 
ATOM 1429 O O   . ARG A 1 180 ? -16.127 13.583  -11.163 1.00 98.13 180 A 1 
ATOM 1430 C CB  . ARG A 1 180 ? -17.687 16.497  -10.515 1.00 97.52 180 A 1 
ATOM 1431 C CG  . ARG A 1 180 ? -16.959 16.899  -11.803 1.00 95.29 180 A 1 
ATOM 1432 C CD  . ARG A 1 180 ? -16.756 18.421  -11.813 1.00 94.58 180 A 1 
ATOM 1433 N NE  . ARG A 1 180 ? -16.105 18.912  -13.053 1.00 91.00 180 A 1 
ATOM 1434 C CZ  . ARG A 1 180 ? -15.813 20.182  -13.316 1.00 89.45 180 A 1 
ATOM 1435 N NH1 . ARG A 1 180 ? -16.036 21.144  -12.464 1.00 85.79 180 A 1 
ATOM 1436 N NH2 . ARG A 1 180 ? -15.291 20.530  -14.454 1.00 82.01 180 A 1 
ATOM 1437 N N   . MET A 1 181 ? -16.012 14.233  -9.013  1.00 98.28 181 A 1 
ATOM 1438 C CA  . MET A 1 181 ? -14.725 13.578  -8.786  1.00 98.50 181 A 1 
ATOM 1439 C C   . MET A 1 181 ? -14.847 12.053  -8.753  1.00 98.64 181 A 1 
ATOM 1440 O O   . MET A 1 181 ? -13.975 11.364  -9.275  1.00 98.59 181 A 1 
ATOM 1441 C CB  . MET A 1 181 ? -14.064 14.126  -7.516  1.00 98.36 181 A 1 
ATOM 1442 C CG  . MET A 1 181 ? -12.586 13.711  -7.440  1.00 96.66 181 A 1 
ATOM 1443 S SD  . MET A 1 181 ? -11.560 14.373  -8.781  1.00 97.10 181 A 1 
ATOM 1444 C CE  . MET A 1 181 ? -10.317 13.078  -8.938  1.00 94.10 181 A 1 
ATOM 1445 N N   . MET A 1 182 ? -15.924 11.484  -8.195  1.00 98.41 182 A 1 
ATOM 1446 C CA  . MET A 1 182 ? -16.133 10.030  -8.206  1.00 98.55 182 A 1 
ATOM 1447 C C   . MET A 1 182 ? -16.444 9.504   -9.613  1.00 98.61 182 A 1 
ATOM 1448 O O   . MET A 1 182 ? -15.968 8.425   -9.965  1.00 98.51 182 A 1 
ATOM 1449 C CB  . MET A 1 182 ? -17.208 9.625   -7.190  1.00 98.42 182 A 1 
ATOM 1450 C CG  . MET A 1 182 ? -16.777 9.898   -5.737  1.00 97.64 182 A 1 
ATOM 1451 S SD  . MET A 1 182 ? -15.167 9.226   -5.212  1.00 97.40 182 A 1 
ATOM 1452 C CE  . MET A 1 182 ? -15.520 7.459   -5.342  1.00 93.98 182 A 1 
ATOM 1453 N N   . ALA A 1 183 ? -17.129 10.282  -10.454 1.00 98.63 183 A 1 
ATOM 1454 C CA  . ALA A 1 183 ? -17.252 9.968   -11.881 1.00 98.64 183 A 1 
ATOM 1455 C C   . ALA A 1 183 ? -15.876 9.936   -12.576 1.00 98.69 183 A 1 
ATOM 1456 O O   . ALA A 1 183 ? -15.578 9.001   -13.323 1.00 98.55 183 A 1 
ATOM 1457 C CB  . ALA A 1 183 ? -18.199 10.989  -12.529 1.00 98.50 183 A 1 
ATOM 1458 N N   . GLN A 1 184 ? -14.996 10.899  -12.263 1.00 98.75 184 A 1 
ATOM 1459 C CA  . GLN A 1 184 ? -13.621 10.913  -12.768 1.00 98.76 184 A 1 
ATOM 1460 C C   . GLN A 1 184 ? -12.798 9.723   -12.257 1.00 98.81 184 A 1 
ATOM 1461 O O   . GLN A 1 184 ? -12.077 9.095   -13.031 1.00 98.71 184 A 1 
ATOM 1462 C CB  . GLN A 1 184 ? -12.960 12.248  -12.394 1.00 98.60 184 A 1 
ATOM 1463 C CG  . GLN A 1 184 ? -11.536 12.376  -12.943 1.00 97.59 184 A 1 
ATOM 1464 C CD  . GLN A 1 184 ? -11.497 12.303  -14.469 1.00 97.89 184 A 1 
ATOM 1465 O OE1 . GLN A 1 184 ? -12.052 13.134  -15.164 1.00 92.79 184 A 1 
ATOM 1466 N NE2 . GLN A 1 184 ? -10.863 11.314  -15.051 1.00 91.72 184 A 1 
ATOM 1467 N N   . MET A 1 185 ? -12.926 9.361   -10.974 1.00 98.76 185 A 1 
ATOM 1468 C CA  . MET A 1 185 ? -12.269 8.179   -10.395 1.00 98.74 185 A 1 
ATOM 1469 C C   . MET A 1 185 ? -12.732 6.889   -11.085 1.00 98.81 185 A 1 
ATOM 1470 O O   . MET A 1 185 ? -11.909 6.035   -11.416 1.00 98.65 185 A 1 
ATOM 1471 C CB  . MET A 1 185 ? -12.557 8.096   -8.887  1.00 98.44 185 A 1 
ATOM 1472 C CG  . MET A 1 185 ? -11.848 9.177   -8.066  1.00 96.86 185 A 1 
ATOM 1473 S SD  . MET A 1 185 ? -10.048 9.042   -8.061  1.00 95.14 185 A 1 
ATOM 1474 C CE  . MET A 1 185 ? -9.694  10.163  -6.697  1.00 89.25 185 A 1 
ATOM 1475 N N   . LEU A 1 186 ? -14.017 6.761   -11.382 1.00 98.73 186 A 1 
ATOM 1476 C CA  . LEU A 1 186 ? -14.542 5.618   -12.135 1.00 98.75 186 A 1 
ATOM 1477 C C   . LEU A 1 186 ? -14.016 5.586   -13.581 1.00 98.76 186 A 1 
ATOM 1478 O O   . LEU A 1 186 ? -13.748 4.508   -14.111 1.00 98.65 186 A 1 
ATOM 1479 C CB  . LEU A 1 186 ? -16.081 5.645   -12.081 1.00 98.70 186 A 1 
ATOM 1480 C CG  . LEU A 1 186 ? -16.751 4.455   -12.794 1.00 98.17 186 A 1 
ATOM 1481 C CD1 . LEU A 1 186 ? -16.377 3.110   -12.170 1.00 97.20 186 A 1 
ATOM 1482 C CD2 . LEU A 1 186 ? -18.268 4.607   -12.731 1.00 97.24 186 A 1 
ATOM 1483 N N   . ALA A 1 187 ? -13.832 6.738   -14.224 1.00 98.81 187 A 1 
ATOM 1484 C CA  . ALA A 1 187 ? -13.180 6.805   -15.533 1.00 98.78 187 A 1 
ATOM 1485 C C   . ALA A 1 187 ? -11.703 6.374   -15.443 1.00 98.78 187 A 1 
ATOM 1486 O O   . ALA A 1 187 ? -11.252 5.549   -16.238 1.00 98.58 187 A 1 
ATOM 1487 C CB  . ALA A 1 187 ? -13.348 8.216   -16.107 1.00 98.68 187 A 1 
ATOM 1488 N N   . TRP A 1 188 ? -10.974 6.842   -14.428 1.00 98.79 188 A 1 
ATOM 1489 C CA  . TRP A 1 188 ? -9.585  6.453   -14.182 1.00 98.80 188 A 1 
ATOM 1490 C C   . TRP A 1 188 ? -9.410  4.968   -13.847 1.00 98.77 188 A 1 
ATOM 1491 O O   . TRP A 1 188 ? -8.394  4.390   -14.232 1.00 98.61 188 A 1 
ATOM 1492 C CB  . TRP A 1 188 ? -8.999  7.327   -13.073 1.00 98.74 188 A 1 
ATOM 1493 C CG  . TRP A 1 188 ? -8.632  8.727   -13.446 1.00 98.70 188 A 1 
ATOM 1494 C CD1 . TRP A 1 188 ? -8.442  9.219   -14.694 1.00 98.42 188 A 1 
ATOM 1495 C CD2 . TRP A 1 188 ? -8.314  9.828   -12.542 1.00 98.55 188 A 1 
ATOM 1496 N NE1 . TRP A 1 188 ? -8.032  10.532  -14.624 1.00 98.13 188 A 1 
ATOM 1497 C CE2 . TRP A 1 188 ? -7.923  10.957  -13.321 1.00 98.27 188 A 1 
ATOM 1498 C CE3 . TRP A 1 188 ? -8.294  9.977   -11.137 1.00 98.30 188 A 1 
ATOM 1499 C CZ2 . TRP A 1 188 ? -7.523  12.171  -12.735 1.00 97.72 188 A 1 
ATOM 1500 C CZ3 . TRP A 1 188 ? -7.901  11.192  -10.540 1.00 97.65 188 A 1 
ATOM 1501 C CH2 . TRP A 1 188 ? -7.514  12.284  -11.336 1.00 97.30 188 A 1 
ATOM 1502 N N   . SER A 1 189 ? -10.383 4.315   -13.202 1.00 98.76 189 A 1 
ATOM 1503 C CA  . SER A 1 189 ? -10.313 2.870   -12.929 1.00 98.77 189 A 1 
ATOM 1504 C C   . SER A 1 189 ? -10.282 2.008   -14.201 1.00 98.74 189 A 1 
ATOM 1505 O O   . SER A 1 189 ? -9.855  0.861   -14.157 1.00 98.59 189 A 1 
ATOM 1506 C CB  . SER A 1 189 ? -11.457 2.436   -12.004 1.00 98.71 189 A 1 
ATOM 1507 O OG  . SER A 1 189 ? -12.698 2.414   -12.674 1.00 98.03 189 A 1 
ATOM 1508 N N   . LYS A 1 190 ? -10.668 2.573   -15.339 1.00 98.68 190 A 1 
ATOM 1509 C CA  . LYS A 1 190 ? -10.648 1.932   -16.669 1.00 98.56 190 A 1 
ATOM 1510 C C   . LYS A 1 190 ? -9.427  2.322   -17.513 1.00 98.43 190 A 1 
ATOM 1511 O O   . LYS A 1 190 ? -9.305  1.875   -18.648 1.00 97.83 190 A 1 
ATOM 1512 C CB  . LYS A 1 190 ? -11.949 2.281   -17.412 1.00 98.44 190 A 1 
ATOM 1513 C CG  . LYS A 1 190 ? -13.198 1.824   -16.647 1.00 97.97 190 A 1 
ATOM 1514 C CD  . LYS A 1 190 ? -14.472 2.346   -17.316 1.00 96.80 190 A 1 
ATOM 1515 C CE  . LYS A 1 190 ? -15.664 1.965   -16.432 1.00 93.68 190 A 1 
ATOM 1516 N NZ  . LYS A 1 190 ? -16.944 2.471   -16.980 1.00 87.17 190 A 1 
ATOM 1517 N N   . HIS A 1 191 ? -8.549  3.170   -16.997 1.00 98.50 191 A 1 
ATOM 1518 C CA  . HIS A 1 191 ? -7.417  3.702   -17.748 1.00 98.38 191 A 1 
ATOM 1519 C C   . HIS A 1 191 ? -6.362  2.620   -18.038 1.00 98.27 191 A 1 
ATOM 1520 O O   . HIS A 1 191 ? -6.108  1.740   -17.214 1.00 97.88 191 A 1 
ATOM 1521 C CB  . HIS A 1 191 ? -6.828  4.890   -16.977 1.00 98.26 191 A 1 
ATOM 1522 C CG  . HIS A 1 191 ? -5.896  5.739   -17.799 1.00 98.01 191 A 1 
ATOM 1523 N ND1 . HIS A 1 191 ? -4.572  5.487   -18.061 1.00 91.82 191 A 1 
ATOM 1524 C CD2 . HIS A 1 191 ? -6.212  6.899   -18.456 1.00 93.20 191 A 1 
ATOM 1525 C CE1 . HIS A 1 191 ? -4.104  6.454   -18.872 1.00 92.97 191 A 1 
ATOM 1526 N NE2 . HIS A 1 191 ? -5.074  7.345   -19.126 1.00 94.14 191 A 1 
ATOM 1527 N N   . GLU A 1 192 ? -5.679  2.701   -19.177 1.00 97.66 192 A 1 
ATOM 1528 C CA  . GLU A 1 192 ? -4.628  1.737   -19.550 1.00 97.00 192 A 1 
ATOM 1529 C C   . GLU A 1 192 ? -3.427  1.755   -18.587 1.00 96.77 192 A 1 
ATOM 1530 O O   . GLU A 1 192 ? -2.869  0.705   -18.260 1.00 95.54 192 A 1 
ATOM 1531 C CB  . GLU A 1 192 ? -4.188  1.999   -20.998 1.00 96.18 192 A 1 
ATOM 1532 C CG  . GLU A 1 192 ? -3.574  3.391   -21.213 1.00 88.15 192 A 1 
ATOM 1533 C CD  . GLU A 1 192 ? -3.124  3.641   -22.663 1.00 82.38 192 A 1 
ATOM 1534 O OE1 . GLU A 1 192 ? -2.603  4.753   -22.899 1.00 73.95 192 A 1 
ATOM 1535 O OE2 . GLU A 1 192 ? -3.286  2.723   -23.495 1.00 74.32 192 A 1 
ATOM 1536 N N   . ASN A 1 193 ? -3.072  2.932   -18.059 1.00 97.04 193 A 1 
ATOM 1537 C CA  . ASN A 1 193 ? -1.956  3.106   -17.129 1.00 96.79 193 A 1 
ATOM 1538 C C   . ASN A 1 193 ? -2.317  2.648   -15.701 1.00 97.06 193 A 1 
ATOM 1539 O O   . ASN A 1 193 ? -3.255  3.149   -15.081 1.00 97.03 193 A 1 
ATOM 1540 C CB  . ASN A 1 193 ? -1.489  4.571   -17.201 1.00 96.21 193 A 1 
ATOM 1541 C CG  . ASN A 1 193 ? -0.206  4.802   -16.429 1.00 95.48 193 A 1 
ATOM 1542 O OD1 . ASN A 1 193 ? -0.083  4.462   -15.270 1.00 92.52 193 A 1 
ATOM 1543 N ND2 . ASN A 1 193 ? 0.797   5.368   -17.047 1.00 91.29 193 A 1 
ATOM 1544 N N   . GLU A 1 194 ? -1.526  1.716   -15.141 1.00 96.29 194 A 1 
ATOM 1545 C CA  . GLU A 1 194 ? -1.772  1.142   -13.814 1.00 96.18 194 A 1 
ATOM 1546 C C   . GLU A 1 194 ? -1.677  2.152   -12.663 1.00 96.60 194 A 1 
ATOM 1547 O O   . GLU A 1 194 ? -2.382  2.004   -11.670 1.00 96.02 194 A 1 
ATOM 1548 C CB  . GLU A 1 194 ? -0.830  -0.045  -13.566 1.00 94.22 194 A 1 
ATOM 1549 C CG  . GLU A 1 194 ? 0.645   0.359   -13.416 1.00 91.46 194 A 1 
ATOM 1550 C CD  . GLU A 1 194 ? 1.561   -0.840  -13.143 1.00 90.88 194 A 1 
ATOM 1551 O OE1 . GLU A 1 194 ? 2.786   -0.673  -13.268 1.00 85.31 194 A 1 
ATOM 1552 O OE2 . GLU A 1 194 ? 1.067   -1.927  -12.739 1.00 86.08 194 A 1 
ATOM 1553 N N   . HIS A 1 195 ? -0.849  3.196   -12.775 1.00 95.87 195 A 1 
ATOM 1554 C CA  . HIS A 1 195 ? -0.734  4.229   -11.741 1.00 95.84 195 A 1 
ATOM 1555 C C   . HIS A 1 195 ? -2.015  5.060   -11.634 1.00 96.67 195 A 1 
ATOM 1556 O O   . HIS A 1 195 ? -2.445  5.394   -10.530 1.00 96.74 195 A 1 
ATOM 1557 C CB  . HIS A 1 195 ? 0.471   5.135   -12.025 1.00 94.86 195 A 1 
ATOM 1558 C CG  . HIS A 1 195 ? 1.786   4.400   -12.039 1.00 93.38 195 A 1 
ATOM 1559 N ND1 . HIS A 1 195 ? 2.450   3.903   -10.942 1.00 87.30 195 A 1 
ATOM 1560 C CD2 . HIS A 1 195 ? 2.545   4.111   -13.137 1.00 86.43 195 A 1 
ATOM 1561 C CE1 . HIS A 1 195 ? 3.585   3.331   -11.370 1.00 86.42 195 A 1 
ATOM 1562 N NE2 . HIS A 1 195 ? 3.684   3.436   -12.703 1.00 86.99 195 A 1 
ATOM 1563 N N   . ILE A 1 196 ? -2.668  5.332   -12.763 1.00 96.79 196 A 1 
ATOM 1564 C CA  . ILE A 1 196 ? -3.951  6.045   -12.809 1.00 97.72 196 A 1 
ATOM 1565 C C   . ILE A 1 196 ? -5.075  5.143   -12.283 1.00 98.06 196 A 1 
ATOM 1566 O O   . ILE A 1 196 ? -5.880  5.582   -11.462 1.00 98.16 196 A 1 
ATOM 1567 C CB  . ILE A 1 196 ? -4.224  6.574   -14.233 1.00 97.88 196 A 1 
ATOM 1568 C CG1 . ILE A 1 196 ? -3.092  7.540   -14.674 1.00 97.19 196 A 1 
ATOM 1569 C CG2 . ILE A 1 196 ? -5.591  7.281   -14.281 1.00 97.57 196 A 1 
ATOM 1570 C CD1 . ILE A 1 196 ? -3.237  8.087   -16.094 1.00 95.37 196 A 1 
ATOM 1571 N N   . ARG A 1 197 ? -5.091  3.846   -12.643 1.00 98.04 197 A 1 
ATOM 1572 C CA  . ARG A 1 197 ? -6.036  2.874   -12.055 1.00 98.20 197 A 1 
ATOM 1573 C C   . ARG A 1 197 ? -5.840  2.726   -10.550 1.00 98.26 197 A 1 
ATOM 1574 O O   . ARG A 1 197 ? -6.817  2.691   -9.798  1.00 98.23 197 A 1 
ATOM 1575 C CB  . ARG A 1 197 ? -5.920  1.502   -12.729 1.00 98.17 197 A 1 
ATOM 1576 C CG  . ARG A 1 197 ? -6.327  1.540   -14.209 1.00 97.59 197 A 1 
ATOM 1577 C CD  . ARG A 1 197 ? -6.644  0.141   -14.749 1.00 97.43 197 A 1 
ATOM 1578 N NE  . ARG A 1 197 ? -5.556  -0.828  -14.532 1.00 96.16 197 A 1 
ATOM 1579 C CZ  . ARG A 1 197 ? -4.474  -1.007  -15.257 1.00 97.33 197 A 1 
ATOM 1580 N NH1 . ARG A 1 197 ? -4.182  -0.284  -16.300 1.00 92.64 197 A 1 
ATOM 1581 N NH2 . ARG A 1 197 ? -3.656  -1.956  -14.925 1.00 94.43 197 A 1 
ATOM 1582 N N   . ARG A 1 198 ? -4.588  2.681   -10.069 1.00 97.82 198 A 1 
ATOM 1583 C CA  . ARG A 1 198 ? -4.303  2.689   -8.628  1.00 97.76 198 A 1 
ATOM 1584 C C   . ARG A 1 198 ? -4.811  3.965   -7.967  1.00 98.10 198 A 1 
ATOM 1585 O O   . ARG A 1 198 ? -5.442  3.862   -6.926  1.00 97.90 198 A 1 
ATOM 1586 C CB  . ARG A 1 198 ? -2.809  2.495   -8.356  1.00 96.87 198 A 1 
ATOM 1587 C CG  . ARG A 1 198 ? -2.546  2.448   -6.840  1.00 94.86 198 A 1 
ATOM 1588 C CD  . ARG A 1 198 ? -1.068  2.474   -6.535  1.00 92.14 198 A 1 
ATOM 1589 N NE  . ARG A 1 198 ? -0.784  2.638   -5.104  1.00 87.18 198 A 1 
ATOM 1590 C CZ  . ARG A 1 198 ? -0.545  3.785   -4.479  1.00 85.38 198 A 1 
ATOM 1591 N NH1 . ARG A 1 198 ? -0.670  4.946   -5.048  1.00 75.29 198 A 1 
ATOM 1592 N NH2 . ARG A 1 198 ? -0.154  3.786   -3.242  1.00 78.04 198 A 1 
ATOM 1593 N N   . LEU A 1 199 ? -4.569  5.138   -8.558  1.00 97.93 199 A 1 
ATOM 1594 C CA  . LEU A 1 199 ? -5.040  6.424   -8.029  1.00 98.19 199 A 1 
ATOM 1595 C C   . LEU A 1 199 ? -6.556  6.423   -7.818  1.00 98.37 199 A 1 
ATOM 1596 O O   . LEU A 1 199 ? -7.019  6.871   -6.769  1.00 98.27 199 A 1 
ATOM 1597 C CB  . LEU A 1 199 ? -4.601  7.563   -8.975  1.00 98.11 199 A 1 
ATOM 1598 C CG  . LEU A 1 199 ? -5.070  8.961   -8.531  1.00 97.82 199 A 1 
ATOM 1599 C CD1 . LEU A 1 199 ? -4.513  9.343   -7.157  1.00 97.25 199 A 1 
ATOM 1600 C CD2 . LEU A 1 199 ? -4.628  10.016  -9.541  1.00 97.12 199 A 1 
ATOM 1601 N N   . ALA A 1 200 ? -7.318  5.842   -8.752  1.00 98.54 200 A 1 
ATOM 1602 C CA  . ALA A 1 200 ? -8.770  5.709   -8.637  1.00 98.63 200 A 1 
ATOM 1603 C C   . ALA A 1 200 ? -9.203  4.961   -7.364  1.00 98.62 200 A 1 
ATOM 1604 O O   . ALA A 1 200 ? -10.148 5.368   -6.695  1.00 98.35 200 A 1 
ATOM 1605 C CB  . ALA A 1 200 ? -9.291  4.998   -9.890  1.00 98.55 200 A 1 
ATOM 1606 N N   . SER A 1 201 ? -8.508  3.882   -6.983  1.00 98.56 201 A 1 
ATOM 1607 C CA  . SER A 1 201 ? -8.794  3.133   -5.754  1.00 98.45 201 A 1 
ATOM 1608 C C   . SER A 1 201 ? -8.173  3.788   -4.517  1.00 98.21 201 A 1 
ATOM 1609 O O   . SER A 1 201 ? -8.844  3.941   -3.500  1.00 97.40 201 A 1 
ATOM 1610 C CB  . SER A 1 201 ? -8.308  1.689   -5.907  1.00 98.14 201 A 1 
ATOM 1611 O OG  . SER A 1 201 ? -8.489  0.961   -4.708  1.00 95.53 201 A 1 
ATOM 1612 N N   . GLU A 1 202 ? -6.900  4.163   -4.562  1.00 98.03 202 A 1 
ATOM 1613 C CA  . GLU A 1 202 ? -6.161  4.644   -3.386  1.00 97.67 202 A 1 
ATOM 1614 C C   . GLU A 1 202 ? -6.647  6.033   -2.946  1.00 97.75 202 A 1 
ATOM 1615 O O   . GLU A 1 202 ? -6.807  6.284   -1.755  1.00 96.96 202 A 1 
ATOM 1616 C CB  . GLU A 1 202 ? -4.651  4.638   -3.690  1.00 96.81 202 A 1 
ATOM 1617 C CG  . GLU A 1 202 ? -3.757  4.685   -2.431  1.00 93.14 202 A 1 
ATOM 1618 C CD  . GLU A 1 202 ? -3.692  3.372   -1.620  1.00 94.73 202 A 1 
ATOM 1619 O OE1 . GLU A 1 202 ? -3.110  3.376   -0.508  1.00 88.78 202 A 1 
ATOM 1620 O OE2 . GLU A 1 202 ? -4.219  2.324   -2.057  1.00 90.53 202 A 1 
ATOM 1621 N N   . GLY A 1 203 ? -6.939  6.920   -3.899  1.00 97.75 203 A 1 
ATOM 1622 C CA  . GLY A 1 203 ? -7.383  8.291   -3.645  1.00 97.73 203 A 1 
ATOM 1623 C C   . GLY A 1 203 ? -8.723  8.374   -2.910  1.00 97.80 203 A 1 
ATOM 1624 O O   . GLY A 1 203 ? -8.907  9.265   -2.083  1.00 97.09 203 A 1 
ATOM 1625 N N   . CYS A 1 204 ? -9.639  7.411   -3.133  1.00 97.70 204 A 1 
ATOM 1626 C CA  . CYS A 1 204 ? -10.952 7.378   -2.480  1.00 97.47 204 A 1 
ATOM 1627 C C   . CYS A 1 204 ? -11.013 6.499   -1.218  1.00 97.70 204 A 1 
ATOM 1628 O O   . CYS A 1 204 ? -12.084 6.320   -0.646  1.00 96.55 204 A 1 
ATOM 1629 C CB  . CYS A 1 204 ? -12.030 7.033   -3.520  1.00 95.67 204 A 1 
ATOM 1630 S SG  . CYS A 1 204 ? -11.889 5.296   -4.045  1.00 93.99 204 A 1 
ATOM 1631 N N   . ARG A 1 205 ? -9.881  5.951   -0.713  1.00 97.89 205 A 1 
ATOM 1632 C CA  . ARG A 1 205 ? -9.881  5.162   0.535   1.00 97.68 205 A 1 
ATOM 1633 C C   . ARG A 1 205 ? -10.456 5.951   1.709   1.00 97.67 205 A 1 
ATOM 1634 O O   . ARG A 1 205 ? -10.009 7.070   1.957   1.00 96.79 205 A 1 
ATOM 1635 C CB  . ARG A 1 205 ? -8.470  4.684   0.886   1.00 96.80 205 A 1 
ATOM 1636 C CG  . ARG A 1 205 ? -8.057  3.488   0.037   1.00 93.64 205 A 1 
ATOM 1637 C CD  . ARG A 1 205 ? -6.600  3.119   0.285   1.00 93.87 205 A 1 
ATOM 1638 N NE  . ARG A 1 205 ? -6.353  2.706   1.674   1.00 92.26 205 A 1 
ATOM 1639 C CZ  . ARG A 1 205 ? -5.166  2.510   2.211   1.00 93.81 205 A 1 
ATOM 1640 N NH1 . ARG A 1 205 ? -4.070  2.634   1.519   1.00 87.47 205 A 1 
ATOM 1641 N NH2 . ARG A 1 205 ? -5.068  2.191   3.461   1.00 86.37 205 A 1 
ATOM 1642 N N   . PRO A 1 206 ? -11.362 5.375   2.528   1.00 97.37 206 A 1 
ATOM 1643 C CA  . PRO A 1 206 ? -11.940 6.083   3.677   1.00 96.86 206 A 1 
ATOM 1644 C C   . PRO A 1 206 ? -10.896 6.663   4.640   1.00 96.13 206 A 1 
ATOM 1645 O O   . PRO A 1 206 ? -11.069 7.759   5.181   1.00 94.32 206 A 1 
ATOM 1646 C CB  . PRO A 1 206 ? -12.823 5.044   4.370   1.00 96.50 206 A 1 
ATOM 1647 C CG  . PRO A 1 206 ? -13.241 4.106   3.239   1.00 95.81 206 A 1 
ATOM 1648 C CD  . PRO A 1 206 ? -12.008 4.078   2.346   1.00 97.29 206 A 1 
ATOM 1649 N N   . ALA A 1 207 ? -9.785  5.941   4.848   1.00 95.07 207 A 1 
ATOM 1650 C CA  . ALA A 1 207 ? -8.667  6.360   5.680   1.00 93.32 207 A 1 
ATOM 1651 C C   . ALA A 1 207 ? -7.334  6.052   4.990   1.00 93.10 207 A 1 
ATOM 1652 O O   . ALA A 1 207 ? -6.881  4.916   4.977   1.00 89.81 207 A 1 
ATOM 1653 C CB  . ALA A 1 207 ? -8.789  5.665   7.045   1.00 90.95 207 A 1 
ATOM 1654 N N   . LEU A 1 208 ? -6.693  7.083   4.469   1.00 92.22 208 A 1 
ATOM 1655 C CA  . LEU A 1 208 ? -5.359  6.987   3.885   1.00 92.03 208 A 1 
ATOM 1656 C C   . LEU A 1 208 ? -4.329  7.570   4.864   1.00 90.66 208 A 1 
ATOM 1657 O O   . LEU A 1 208 ? -4.519  8.701   5.320   1.00 86.67 208 A 1 
ATOM 1658 C CB  . LEU A 1 208 ? -5.362  7.713   2.534   1.00 91.43 208 A 1 
ATOM 1659 C CG  . LEU A 1 208 ? -4.041  7.636   1.756   1.00 90.27 208 A 1 
ATOM 1660 C CD1 . LEU A 1 208 ? -3.726  6.212   1.302   1.00 87.27 208 A 1 
ATOM 1661 C CD2 . LEU A 1 208 ? -4.133  8.512   0.511   1.00 87.77 208 A 1 
ATOM 1662 N N   . PRO A 1 209 ? -3.250  6.843   5.210   1.00 91.06 209 A 1 
ATOM 1663 C CA  . PRO A 1 209 ? -2.162  7.394   6.012   1.00 87.55 209 A 1 
ATOM 1664 C C   . PRO A 1 209 ? -1.612  8.692   5.409   1.00 84.63 209 A 1 
ATOM 1665 O O   . PRO A 1 209 ? -1.491  8.811   4.196   1.00 79.11 209 A 1 
ATOM 1666 C CB  . PRO A 1 209 ? -1.093  6.298   6.061   1.00 85.45 209 A 1 
ATOM 1667 C CG  . PRO A 1 209 ? -1.893  5.018   5.844   1.00 84.43 209 A 1 
ATOM 1668 C CD  . PRO A 1 209 ? -2.978  5.453   4.871   1.00 87.93 209 A 1 
ATOM 1669 N N   . TRP A 1 210 ? -1.275  9.667   6.274   1.00 87.84 210 A 1 
ATOM 1670 C CA  . TRP A 1 210 ? -0.674  10.962  5.901   1.00 87.18 210 A 1 
ATOM 1671 C C   . TRP A 1 210 ? -1.539  11.913  5.055   1.00 88.88 210 A 1 
ATOM 1672 O O   . TRP A 1 210 ? -1.167  13.074  4.888   1.00 85.36 210 A 1 
ATOM 1673 C CB  . TRP A 1 210 ? 0.701   10.720  5.266   1.00 83.11 210 A 1 
ATOM 1674 C CG  . TRP A 1 210 ? 1.543   9.704   5.976   1.00 78.47 210 A 1 
ATOM 1675 C CD1 . TRP A 1 210 ? 1.728   8.420   5.608   1.00 71.61 210 A 1 
ATOM 1676 C CD2 . TRP A 1 210 ? 2.294   9.873   7.214   1.00 72.55 210 A 1 
ATOM 1677 N NE1 . TRP A 1 210 ? 2.539   7.777   6.529   1.00 65.05 210 A 1 
ATOM 1678 C CE2 . TRP A 1 210 ? 2.923   8.633   7.534   1.00 67.85 210 A 1 
ATOM 1679 C CE3 . TRP A 1 210 ? 2.512   10.960  8.094   1.00 61.45 210 A 1 
ATOM 1680 C CZ2 . TRP A 1 210 ? 3.742   8.479   8.667   1.00 63.74 210 A 1 
ATOM 1681 C CZ3 . TRP A 1 210 ? 3.328   10.808  9.229   1.00 61.64 210 A 1 
ATOM 1682 C CH2 . TRP A 1 210 ? 3.947   9.578   9.514   1.00 61.23 210 A 1 
ATOM 1683 N N   . ALA A 1 211 ? -2.715  11.474  4.579   1.00 89.59 211 A 1 
ATOM 1684 C CA  . ALA A 1 211 ? -3.632  12.296  3.799   1.00 90.86 211 A 1 
ATOM 1685 C C   . ALA A 1 211 ? -4.876  12.714  4.606   1.00 91.33 211 A 1 
ATOM 1686 O O   . ALA A 1 211 ? -5.152  12.211  5.699   1.00 89.72 211 A 1 
ATOM 1687 C CB  . ALA A 1 211 ? -3.985  11.546  2.517   1.00 91.01 211 A 1 
ATOM 1688 N N   . MET A 1 212 ? -5.656  13.646  4.056   1.00 92.47 212 A 1 
ATOM 1689 C CA  . MET A 1 212 ? -6.943  14.048  4.611   1.00 93.15 212 A 1 
ATOM 1690 C C   . MET A 1 212 ? -7.906  12.852  4.655   1.00 94.45 212 A 1 
ATOM 1691 O O   . MET A 1 212 ? -7.978  12.063  3.715   1.00 93.10 212 A 1 
ATOM 1692 C CB  . MET A 1 212 ? -7.493  15.206  3.771   1.00 90.45 212 A 1 
ATOM 1693 C CG  . MET A 1 212 ? -8.710  15.864  4.425   1.00 79.05 212 A 1 
ATOM 1694 S SD  . MET A 1 212 ? -9.422  17.236  3.492   1.00 78.97 212 A 1 
ATOM 1695 C CE  . MET A 1 212 ? -8.080  18.440  3.471   1.00 68.47 212 A 1 
ATOM 1696 N N   . ALA A 1 213 ? -8.635  12.665  5.757   1.00 94.44 213 A 1 
ATOM 1697 C CA  . ALA A 1 213 ? -9.636  11.603  5.857   1.00 94.52 213 A 1 
ATOM 1698 C C   . ALA A 1 213 ? -10.888 11.950  5.036   1.00 95.66 213 A 1 
ATOM 1699 O O   . ALA A 1 213 ? -11.227 13.121  4.901   1.00 95.09 213 A 1 
ATOM 1700 C CB  . ALA A 1 213 ? -9.968  11.352  7.334   1.00 92.68 213 A 1 
ATOM 1701 N N   . LEU A 1 214 ? -11.608 10.924  4.568   1.00 95.76 214 A 1 
ATOM 1702 C CA  . LEU A 1 214 ? -12.912 11.063  3.913   1.00 96.78 214 A 1 
ATOM 1703 C C   . LEU A 1 214 ? -14.010 10.511  4.847   1.00 96.93 214 A 1 
ATOM 1704 O O   . LEU A 1 214 ? -14.399 9.344   4.734   1.00 96.59 214 A 1 
ATOM 1705 C CB  . LEU A 1 214 ? -12.878 10.371  2.538   1.00 97.22 214 A 1 
ATOM 1706 C CG  . LEU A 1 214 ? -11.848 10.944  1.542   1.00 96.99 214 A 1 
ATOM 1707 C CD1 . LEU A 1 214 ? -11.842 10.108  0.264   1.00 96.14 214 A 1 
ATOM 1708 C CD2 . LEU A 1 214 ? -12.141 12.396  1.167   1.00 96.05 214 A 1 
ATOM 1709 N N   . PRO A 1 215 ? -14.502 11.301  5.834   1.00 96.79 215 A 1 
ATOM 1710 C CA  . PRO A 1 215 ? -15.411 10.796  6.870   1.00 96.37 215 A 1 
ATOM 1711 C C   . PRO A 1 215 ? -16.742 10.281  6.320   1.00 96.94 215 A 1 
ATOM 1712 O O   . PRO A 1 215 ? -17.318 9.364   6.902   1.00 96.43 215 A 1 
ATOM 1713 C CB  . PRO A 1 215 ? -15.643 11.968  7.831   1.00 95.15 215 A 1 
ATOM 1714 C CG  . PRO A 1 215 ? -14.419 12.848  7.637   1.00 92.70 215 A 1 
ATOM 1715 C CD  . PRO A 1 215 ? -14.140 12.680  6.146   1.00 95.54 215 A 1 
ATOM 1716 N N   . LYS A 1 216 ? -17.220 10.845  5.203   1.00 97.13 216 A 1 
ATOM 1717 C CA  . LYS A 1 216 ? -18.453 10.400  4.539   1.00 97.11 216 A 1 
ATOM 1718 C C   . LYS A 1 216 ? -18.323 8.944   4.084   1.00 97.64 216 A 1 
ATOM 1719 O O   . LYS A 1 216 ? -19.148 8.123   4.475   1.00 97.31 216 A 1 
ATOM 1720 C CB  . LYS A 1 216 ? -18.798 11.364  3.389   1.00 96.18 216 A 1 
ATOM 1721 C CG  . LYS A 1 216 ? -20.199 11.089  2.815   1.00 87.40 216 A 1 
ATOM 1722 C CD  . LYS A 1 216 ? -20.543 12.096  1.705   1.00 86.21 216 A 1 
ATOM 1723 C CE  . LYS A 1 216 ? -21.872 11.748  1.023   1.00 77.79 216 A 1 
ATOM 1724 N NZ  . LYS A 1 216 ? -22.040 12.478  -0.256  1.00 69.87 216 A 1 
ATOM 1725 N N   . PHE A 1 217 ? -17.211 8.590   3.422   1.00 97.50 217 A 1 
ATOM 1726 C CA  . PHE A 1 217 ? -16.950 7.225   2.946   1.00 97.73 217 A 1 
ATOM 1727 C C   . PHE A 1 217 ? -16.669 6.213   4.067   1.00 97.73 217 A 1 
ATOM 1728 O O   . PHE A 1 217 ? -16.800 5.010   3.858   1.00 97.09 217 A 1 
ATOM 1729 C CB  . PHE A 1 217 ? -15.783 7.244   1.951   1.00 97.75 217 A 1 
ATOM 1730 C CG  . PHE A 1 217 ? -15.987 8.043   0.675   1.00 97.94 217 A 1 
ATOM 1731 C CD1 . PHE A 1 217 ? -17.254 8.504   0.268   1.00 96.78 217 A 1 
ATOM 1732 C CD2 . PHE A 1 217 ? -14.872 8.293   -0.150  1.00 96.83 217 A 1 
ATOM 1733 C CE1 . PHE A 1 217 ? -17.404 9.213   -0.935  1.00 96.33 217 A 1 
ATOM 1734 C CE2 . PHE A 1 217 ? -15.023 8.997   -1.354  1.00 96.31 217 A 1 
ATOM 1735 C CZ  . PHE A 1 217 ? -16.286 9.459   -1.749  1.00 96.95 217 A 1 
ATOM 1736 N N   . LYS A 1 218 ? -16.323 6.663   5.281   1.00 97.44 218 A 1 
ATOM 1737 C CA  . LYS A 1 218 ? -16.272 5.777   6.457   1.00 97.02 218 A 1 
ATOM 1738 C C   . LYS A 1 218 ? -17.662 5.343   6.911   1.00 97.32 218 A 1 
ATOM 1739 O O   . LYS A 1 218 ? -17.781 4.280   7.509   1.00 96.51 218 A 1 
ATOM 1740 C CB  . LYS A 1 218 ? -15.560 6.448   7.634   1.00 96.02 218 A 1 
ATOM 1741 C CG  . LYS A 1 218 ? -14.062 6.629   7.394   1.00 92.02 218 A 1 
ATOM 1742 C CD  . LYS A 1 218 ? -13.419 7.233   8.647   1.00 87.87 218 A 1 
ATOM 1743 C CE  . LYS A 1 218 ? -11.927 7.416   8.409   1.00 81.18 218 A 1 
ATOM 1744 N NZ  . LYS A 1 218 ? -11.273 8.049   9.579   1.00 72.19 218 A 1 
ATOM 1745 N N   . LYS A 1 219 ? -18.677 6.180   6.689   1.00 97.37 219 A 1 
ATOM 1746 C CA  . LYS A 1 219 ? -20.071 5.905   7.057   1.00 97.41 219 A 1 
ATOM 1747 C C   . LYS A 1 219 ? -20.810 5.185   5.937   1.00 97.80 219 A 1 
ATOM 1748 O O   . LYS A 1 219 ? -21.533 4.239   6.210   1.00 97.20 219 A 1 
ATOM 1749 C CB  . LYS A 1 219 ? -20.793 7.210   7.410   1.00 96.77 219 A 1 
ATOM 1750 C CG  . LYS A 1 219 ? -20.217 7.903   8.653   1.00 90.05 219 A 1 
ATOM 1751 C CD  . LYS A 1 219 ? -21.006 9.189   8.925   1.00 84.69 219 A 1 
ATOM 1752 C CE  . LYS A 1 219 ? -20.474 9.909   10.166  1.00 76.85 219 A 1 
ATOM 1753 N NZ  . LYS A 1 219 ? -21.302 11.100  10.487  1.00 65.20 219 A 1 
ATOM 1754 N N   . ASP A 1 220 ? -20.596 5.631   4.704   1.00 98.12 220 A 1 
ATOM 1755 C CA  . ASP A 1 220 ? -21.207 5.075   3.503   1.00 98.29 220 A 1 
ATOM 1756 C C   . ASP A 1 220 ? -20.150 4.919   2.398   1.00 98.41 220 A 1 
ATOM 1757 O O   . ASP A 1 220 ? -19.723 5.911   1.801   1.00 98.03 220 A 1 
ATOM 1758 C CB  . ASP A 1 220 ? -22.377 5.970   3.063   1.00 98.00 220 A 1 
ATOM 1759 C CG  . ASP A 1 220 ? -23.019 5.465   1.768   1.00 97.59 220 A 1 
ATOM 1760 O OD1 . ASP A 1 220 ? -22.755 4.297   1.396   1.00 96.04 220 A 1 
ATOM 1761 O OD2 . ASP A 1 220 ? -23.744 6.264   1.147   1.00 95.04 220 A 1 
ATOM 1762 N N   . PRO A 1 221 ? -19.678 3.682   2.119   1.00 98.52 221 A 1 
ATOM 1763 C CA  . PRO A 1 221 ? -18.709 3.420   1.059   1.00 98.53 221 A 1 
ATOM 1764 C C   . PRO A 1 221 ? -19.343 3.278   -0.333  1.00 98.54 221 A 1 
ATOM 1765 O O   . PRO A 1 221 ? -18.609 3.010   -1.285  1.00 98.14 221 A 1 
ATOM 1766 C CB  . PRO A 1 221 ? -18.000 2.140   1.508   1.00 98.32 221 A 1 
ATOM 1767 C CG  . PRO A 1 221 ? -19.120 1.362   2.193   1.00 97.80 221 A 1 
ATOM 1768 C CD  . PRO A 1 221 ? -19.943 2.455   2.864   1.00 98.47 221 A 1 
ATOM 1769 N N   . THR A 1 222 ? -20.657 3.444   -0.492  1.00 98.47 222 A 1 
ATOM 1770 C CA  . THR A 1 222 ? -21.381 3.200   -1.756  1.00 98.43 222 A 1 
ATOM 1771 C C   . THR A 1 222 ? -20.722 3.862   -2.976  1.00 98.49 222 A 1 
ATOM 1772 O O   . THR A 1 222 ? -20.550 3.169   -3.984  1.00 98.28 222 A 1 
ATOM 1773 C CB  . THR A 1 222 ? -22.860 3.616   -1.646  1.00 98.20 222 A 1 
ATOM 1774 O OG1 . THR A 1 222 ? -23.465 2.889   -0.604  1.00 96.21 222 A 1 
ATOM 1775 C CG2 . THR A 1 222 ? -23.666 3.329   -2.909  1.00 95.63 222 A 1 
ATOM 1776 N N   . PRO A 1 223 ? -20.246 5.128   -2.914  1.00 98.26 223 A 1 
ATOM 1777 C CA  . PRO A 1 223 ? -19.602 5.774   -4.064  1.00 98.12 223 A 1 
ATOM 1778 C C   . PRO A 1 223 ? -18.291 5.106   -4.511  1.00 98.27 223 A 1 
ATOM 1779 O O   . PRO A 1 223 ? -17.883 5.250   -5.661  1.00 97.91 223 A 1 
ATOM 1780 C CB  . PRO A 1 223 ? -19.363 7.227   -3.634  1.00 97.80 223 A 1 
ATOM 1781 C CG  . PRO A 1 223 ? -20.388 7.460   -2.523  1.00 96.98 223 A 1 
ATOM 1782 C CD  . PRO A 1 223 ? -20.418 6.100   -1.835  1.00 98.01 223 A 1 
ATOM 1783 N N   . ILE A 1 224 ? -17.624 4.362   -3.618  1.00 98.17 224 A 1 
ATOM 1784 C CA  . ILE A 1 224 ? -16.354 3.673   -3.893  1.00 98.23 224 A 1 
ATOM 1785 C C   . ILE A 1 224 ? -16.595 2.348   -4.632  1.00 98.48 224 A 1 
ATOM 1786 O O   . ILE A 1 224 ? -15.759 1.923   -5.432  1.00 98.30 224 A 1 
ATOM 1787 C CB  . ILE A 1 224 ? -15.574 3.437   -2.575  1.00 97.52 224 A 1 
ATOM 1788 C CG1 . ILE A 1 224 ? -15.352 4.750   -1.782  1.00 95.42 224 A 1 
ATOM 1789 C CG2 . ILE A 1 224 ? -14.228 2.748   -2.849  1.00 95.15 224 A 1 
ATOM 1790 C CD1 . ILE A 1 224 ? -14.741 4.536   -0.388  1.00 93.74 224 A 1 
ATOM 1791 N N   . LEU A 1 225 ? -17.718 1.666   -4.361  1.00 98.54 225 A 1 
ATOM 1792 C CA  . LEU A 1 225 ? -17.940 0.281   -4.787  1.00 98.59 225 A 1 
ATOM 1793 C C   . LEU A 1 225 ? -17.834 0.059   -6.310  1.00 98.65 225 A 1 
ATOM 1794 O O   . LEU A 1 225 ? -17.171 -0.907  -6.691  1.00 98.52 225 A 1 
ATOM 1795 C CB  . LEU A 1 225 ? -19.265 -0.267  -4.223  1.00 98.52 225 A 1 
ATOM 1796 C CG  . LEU A 1 225 ? -19.425 -0.172  -2.694  1.00 98.09 225 A 1 
ATOM 1797 C CD1 . LEU A 1 225 ? -20.718 -0.871  -2.276  1.00 97.36 225 A 1 
ATOM 1798 C CD2 . LEU A 1 225 ? -18.255 -0.810  -1.931  1.00 97.21 225 A 1 
ATOM 1799 N N   . PRO A 1 226 ? -18.355 0.935   -7.191  1.00 98.69 226 A 1 
ATOM 1800 C CA  . PRO A 1 226 ? -18.199 0.769   -8.644  1.00 98.67 226 A 1 
ATOM 1801 C C   . PRO A 1 226 ? -16.733 0.767   -9.109  1.00 98.74 226 A 1 
ATOM 1802 O O   . PRO A 1 226 ? -16.373 0.061   -10.049 1.00 98.57 226 A 1 
ATOM 1803 C CB  . PRO A 1 226 ? -18.973 1.937   -9.273  1.00 98.49 226 A 1 
ATOM 1804 C CG  . PRO A 1 226 ? -20.007 2.309   -8.210  1.00 97.45 226 A 1 
ATOM 1805 C CD  . PRO A 1 226 ? -19.241 2.066   -6.916  1.00 98.55 226 A 1 
ATOM 1806 N N   . ILE A 1 227 ? -15.869 1.530   -8.430  1.00 98.79 227 A 1 
ATOM 1807 C CA  . ILE A 1 227 ? -14.429 1.588   -8.722  1.00 98.80 227 A 1 
ATOM 1808 C C   . ILE A 1 227 ? -13.764 0.269   -8.319  1.00 98.80 227 A 1 
ATOM 1809 O O   . ILE A 1 227 ? -12.965 -0.281  -9.078  1.00 98.66 227 A 1 
ATOM 1810 C CB  . ILE A 1 227 ? -13.786 2.793   -7.993  1.00 98.73 227 A 1 
ATOM 1811 C CG1 . ILE A 1 227 ? -14.383 4.122   -8.516  1.00 98.31 227 A 1 
ATOM 1812 C CG2 . ILE A 1 227 ? -12.252 2.793   -8.133  1.00 98.47 227 A 1 
ATOM 1813 C CD1 . ILE A 1 227 ? -14.116 5.307   -7.583  1.00 96.67 227 A 1 
ATOM 1814 N N   . LEU A 1 228 ? -14.098 -0.271  -7.131  1.00 98.75 228 A 1 
ATOM 1815 C CA  . LEU A 1 228 ? -13.551 -1.547  -6.659  1.00 98.71 228 A 1 
ATOM 1816 C C   . LEU A 1 228 ? -14.025 -2.716  -7.531  1.00 98.63 228 A 1 
ATOM 1817 O O   . LEU A 1 228 ? -13.214 -3.577  -7.866  1.00 98.37 228 A 1 
ATOM 1818 C CB  . LEU A 1 228 ? -13.910 -1.775  -5.182  1.00 98.65 228 A 1 
ATOM 1819 C CG  . LEU A 1 228 ? -13.448 -0.678  -4.203  1.00 98.25 228 A 1 
ATOM 1820 C CD1 . LEU A 1 228 ? -13.762 -1.115  -2.773  1.00 97.92 228 A 1 
ATOM 1821 C CD2 . LEU A 1 228 ? -11.955 -0.367  -4.297  1.00 97.79 228 A 1 
ATOM 1822 N N   . GLU A 1 229 ? -15.281 -2.715  -7.945  1.00 98.53 229 A 1 
ATOM 1823 C CA  . GLU A 1 229 ? -15.856 -3.697  -8.875  1.00 98.32 229 A 1 
ATOM 1824 C C   . GLU A 1 229 ? -15.113 -3.697  -10.218 1.00 98.31 229 A 1 
ATOM 1825 O O   . GLU A 1 229 ? -14.692 -4.750  -10.701 1.00 97.77 229 A 1 
ATOM 1826 C CB  . GLU A 1 229 ? -17.354 -3.382  -9.050  1.00 97.84 229 A 1 
ATOM 1827 C CG  . GLU A 1 229 ? -18.111 -4.332  -9.998  1.00 94.57 229 A 1 
ATOM 1828 C CD  . GLU A 1 229 ? -18.090 -5.803  -9.557  1.00 94.25 229 A 1 
ATOM 1829 O OE1 . GLU A 1 229 ? -18.237 -6.676  -10.442 1.00 85.90 229 A 1 
ATOM 1830 O OE2 . GLU A 1 229 ? -17.879 -6.101  -8.365  1.00 88.22 229 A 1 
ATOM 1831 N N   . GLN A 1 230 ? -14.849 -2.515  -10.782 1.00 98.56 230 A 1 
ATOM 1832 C CA  . GLN A 1 230 ? -14.077 -2.371  -12.021 1.00 98.54 230 A 1 
ATOM 1833 C C   . GLN A 1 230 ? -12.648 -2.933  -11.890 1.00 98.45 230 A 1 
ATOM 1834 O O   . GLN A 1 230 ? -12.102 -3.480  -12.850 1.00 98.06 230 A 1 
ATOM 1835 C CB  . GLN A 1 230 ? -14.071 -0.880  -12.410 1.00 98.43 230 A 1 
ATOM 1836 C CG  . GLN A 1 230 ? -13.254 -0.564  -13.670 1.00 96.44 230 A 1 
ATOM 1837 C CD  . GLN A 1 230 ? -13.732 -1.313  -14.908 1.00 96.78 230 A 1 
ATOM 1838 O OE1 . GLN A 1 230 ? -14.896 -1.298  -15.281 1.00 91.00 230 A 1 
ATOM 1839 N NE2 . GLN A 1 230 ? -12.850 -1.990  -15.609 1.00 89.38 230 A 1 
ATOM 1840 N N   . LEU A 1 231 ? -12.033 -2.814  -10.708 1.00 98.44 231 A 1 
ATOM 1841 C CA  . LEU A 1 231 ? -10.637 -3.188  -10.448 1.00 98.38 231 A 1 
ATOM 1842 C C   . LEU A 1 231 ? -10.469 -4.578  -9.808  1.00 98.12 231 A 1 
ATOM 1843 O O   . LEU A 1 231 ? -9.338  -4.996  -9.540  1.00 97.67 231 A 1 
ATOM 1844 C CB  . LEU A 1 231 ? -9.990  -2.083  -9.596  1.00 98.51 231 A 1 
ATOM 1845 C CG  . LEU A 1 231 ? -9.891  -0.705  -10.276 1.00 98.37 231 A 1 
ATOM 1846 C CD1 . LEU A 1 231 ? -9.357  0.312   -9.266  1.00 98.07 231 A 1 
ATOM 1847 C CD2 . LEU A 1 231 ? -8.960  -0.726  -11.490 1.00 98.02 231 A 1 
ATOM 1848 N N   . LYS A 1 232 ? -11.555 -5.330  -9.559  1.00 97.87 232 A 1 
ATOM 1849 C CA  . LYS A 1 232 ? -11.529 -6.598  -8.793  1.00 97.36 232 A 1 
ATOM 1850 C C   . LYS A 1 232 ? -10.688 -7.717  -9.407  1.00 96.80 232 A 1 
ATOM 1851 O O   . LYS A 1 232 ? -10.367 -8.684  -8.721  1.00 95.66 232 A 1 
ATOM 1852 C CB  . LYS A 1 232 ? -12.959 -7.083  -8.523  1.00 96.74 232 A 1 
ATOM 1853 C CG  . LYS A 1 232 ? -13.646 -7.746  -9.728  1.00 96.81 232 A 1 
ATOM 1854 C CD  . LYS A 1 232 ? -15.091 -8.089  -9.356  1.00 95.36 232 A 1 
ATOM 1855 C CE  . LYS A 1 232 ? -15.835 -8.799  -10.484 1.00 92.65 232 A 1 
ATOM 1856 N NZ  . LYS A 1 232 ? -17.230 -9.075  -10.066 1.00 89.08 232 A 1 
ATOM 1857 N N   . ALA A 1 233 ? -10.337 -7.614  -10.675 1.00 97.01 233 A 1 
ATOM 1858 C CA  . ALA A 1 233 ? -9.521  -8.594  -11.390 1.00 96.28 233 A 1 
ATOM 1859 C C   . ALA A 1 233 ? -8.316  -7.947  -12.098 1.00 96.48 233 A 1 
ATOM 1860 O O   . ALA A 1 233 ? -7.819  -8.491  -13.083 1.00 95.00 233 A 1 
ATOM 1861 C CB  . ALA A 1 233 ? -10.439 -9.397  -12.328 1.00 94.76 233 A 1 
ATOM 1862 N N   . ASP A 1 234 ? -7.858  -6.777  -11.625 1.00 97.17 234 A 1 
ATOM 1863 C CA  . ASP A 1 234 ? -6.764  -6.042  -12.264 1.00 97.37 234 A 1 
ATOM 1864 C C   . ASP A 1 234 ? -5.490  -6.899  -12.388 1.00 97.19 234 A 1 
ATOM 1865 O O   . ASP A 1 234 ? -5.088  -7.617  -11.462 1.00 96.68 234 A 1 
ATOM 1866 C CB  . ASP A 1 234 ? -6.488  -4.723  -11.526 1.00 97.66 234 A 1 
ATOM 1867 C CG  . ASP A 1 234 ? -5.706  -3.748  -12.413 1.00 97.60 234 A 1 
ATOM 1868 O OD1 . ASP A 1 234 ? -4.508  -3.985  -12.677 1.00 96.11 234 A 1 
ATOM 1869 O OD2 . ASP A 1 234 ? -6.295  -2.764  -12.902 1.00 96.24 234 A 1 
ATOM 1870 N N   . SER A 1 235 ? -4.838  -6.822  -13.545 1.00 96.79 235 A 1 
ATOM 1871 C CA  . SER A 1 235 ? -3.609  -7.571  -13.823 1.00 96.30 235 A 1 
ATOM 1872 C C   . SER A 1 235 ? -2.422  -7.074  -12.994 1.00 96.15 235 A 1 
ATOM 1873 O O   . SER A 1 235 ? -1.572  -7.873  -12.581 1.00 94.99 235 A 1 
ATOM 1874 C CB  . SER A 1 235 ? -3.299  -7.496  -15.322 1.00 95.85 235 A 1 
ATOM 1875 O OG  . SER A 1 235 ? -3.154  -6.150  -15.729 1.00 93.55 235 A 1 
ATOM 1876 N N   . SER A 1 236 ? -2.384  -5.773  -12.661 1.00 96.28 236 A 1 
ATOM 1877 C CA  . SER A 1 236 ? -1.326  -5.178  -11.846 1.00 96.33 236 A 1 
ATOM 1878 C C   . SER A 1 236 ? -1.485  -5.521  -10.364 1.00 96.59 236 A 1 
ATOM 1879 O O   . SER A 1 236 ? -2.472  -5.178  -9.711  1.00 96.46 236 A 1 
ATOM 1880 C CB  . SER A 1 236 ? -1.274  -3.662  -12.039 1.00 96.15 236 A 1 
ATOM 1881 O OG  . SER A 1 236 ? -0.287  -3.125  -11.173 1.00 94.89 236 A 1 
ATOM 1882 N N   . GLN A 1 237 ? -0.455  -6.148  -9.773  1.00 96.09 237 A 1 
ATOM 1883 C CA  . GLN A 1 237 ? -0.414  -6.381  -8.326  1.00 95.85 237 A 1 
ATOM 1884 C C   . GLN A 1 237 ? -0.410  -5.065  -7.531  1.00 96.17 237 A 1 
ATOM 1885 O O   . GLN A 1 237 ? -0.900  -5.037  -6.399  1.00 95.79 237 A 1 
ATOM 1886 C CB  . GLN A 1 237 ? 0.812   -7.234  -7.970  1.00 94.89 237 A 1 
ATOM 1887 C CG  . GLN A 1 237 ? 0.710   -7.795  -6.543  1.00 90.04 237 A 1 
ATOM 1888 C CD  . GLN A 1 237 ? 1.961   -8.530  -6.079  1.00 85.39 237 A 1 
ATOM 1889 O OE1 . GLN A 1 237 ? 3.079   -8.197  -6.418  1.00 79.11 237 A 1 
ATOM 1890 N NE2 . GLN A 1 237 ? 1.833   -9.514  -5.219  1.00 74.35 237 A 1 
ATOM 1891 N N   . TYR A 1 238 ? 0.125   -3.989  -8.107  1.00 95.49 238 A 1 
ATOM 1892 C CA  . TYR A 1 238 ? 0.147   -2.662  -7.490  1.00 95.16 238 A 1 
ATOM 1893 C C   . TYR A 1 238 ? -1.274  -2.106  -7.302  1.00 95.98 238 A 1 
ATOM 1894 O O   . TYR A 1 238 ? -1.638  -1.690  -6.199  1.00 95.61 238 A 1 
ATOM 1895 C CB  . TYR A 1 238 ? 1.030   -1.753  -8.353  1.00 94.10 238 A 1 
ATOM 1896 C CG  . TYR A 1 238 ? 1.262   -0.368  -7.797  1.00 92.64 238 A 1 
ATOM 1897 C CD1 . TYR A 1 238 ? 1.077   0.750   -8.634  1.00 89.07 238 A 1 
ATOM 1898 C CD2 . TYR A 1 238 ? 1.705   -0.192  -6.469  1.00 89.07 238 A 1 
ATOM 1899 C CE1 . TYR A 1 238 ? 1.344   2.039   -8.148  1.00 87.76 238 A 1 
ATOM 1900 C CE2 . TYR A 1 238 ? 1.964   1.100   -5.983  1.00 87.35 238 A 1 
ATOM 1901 C CZ  . TYR A 1 238 ? 1.786   2.216   -6.824  1.00 89.12 238 A 1 
ATOM 1902 O OH  . TYR A 1 238 ? 2.037   3.463   -6.367  1.00 86.91 238 A 1 
ATOM 1903 N N   . VAL A 1 239 ? -2.118  -2.236  -8.321  1.00 96.44 239 A 1 
ATOM 1904 C CA  . VAL A 1 239 ? -3.545  -1.885  -8.250  1.00 97.36 239 A 1 
ATOM 1905 C C   . VAL A 1 239 ? -4.285  -2.808  -7.278  1.00 97.61 239 A 1 
ATOM 1906 O O   . VAL A 1 239 ? -4.959  -2.325  -6.367  1.00 97.68 239 A 1 
ATOM 1907 C CB  . VAL A 1 239 ? -4.191  -1.922  -9.647  1.00 97.60 239 A 1 
ATOM 1908 C CG1 . VAL A 1 239 ? -5.674  -1.546  -9.579  1.00 97.23 239 A 1 
ATOM 1909 C CG2 . VAL A 1 239 ? -3.497  -0.950  -10.610 1.00 97.04 239 A 1 
ATOM 1910 N N   . ARG A 1 240 ? -4.095  -4.138  -7.377  1.00 97.55 240 A 1 
ATOM 1911 C CA  . ARG A 1 240 ? -4.750  -5.110  -6.477  1.00 97.67 240 A 1 
ATOM 1912 C C   . ARG A 1 240 ? -4.467  -4.844  -4.996  1.00 97.73 240 A 1 
ATOM 1913 O O   . ARG A 1 240 ? -5.364  -4.980  -4.165  1.00 97.72 240 A 1 
ATOM 1914 C CB  . ARG A 1 240 ? -4.347  -6.548  -6.835  1.00 97.51 240 A 1 
ATOM 1915 C CG  . ARG A 1 240 ? -4.875  -6.987  -8.209  1.00 96.79 240 A 1 
ATOM 1916 C CD  . ARG A 1 240 ? -4.808  -8.501  -8.392  1.00 95.92 240 A 1 
ATOM 1917 N NE  . ARG A 1 240 ? -3.453  -9.071  -8.246  1.00 93.70 240 A 1 
ATOM 1918 C CZ  . ARG A 1 240 ? -2.560  -9.260  -9.194  1.00 94.29 240 A 1 
ATOM 1919 N NH1 . ARG A 1 240 ? -2.710  -8.832  -10.406 1.00 88.39 240 A 1 
ATOM 1920 N NH2 . ARG A 1 240 ? -1.466  -9.920  -8.942  1.00 89.93 240 A 1 
ATOM 1921 N N   . LYS A 1 241 ? -3.237  -4.435  -4.637  1.00 97.28 241 A 1 
ATOM 1922 C CA  . LYS A 1 241 ? -2.888  -4.037  -3.261  1.00 97.08 241 A 1 
ATOM 1923 C C   . LYS A 1 241 ? -3.721  -2.848  -2.786  1.00 97.50 241 A 1 
ATOM 1924 O O   . LYS A 1 241 ? -4.173  -2.859  -1.644  1.00 97.42 241 A 1 
ATOM 1925 C CB  . LYS A 1 241 ? -1.393  -3.696  -3.156  1.00 96.49 241 A 1 
ATOM 1926 C CG  . LYS A 1 241 ? -0.507  -4.947  -3.067  1.00 91.59 241 A 1 
ATOM 1927 C CD  . LYS A 1 241 ? 0.970   -4.536  -3.109  1.00 87.38 241 A 1 
ATOM 1928 C CE  . LYS A 1 241 ? 1.877   -5.767  -3.023  1.00 79.77 241 A 1 
ATOM 1929 N NZ  . LYS A 1 241 ? 3.309   -5.389  -3.145  1.00 71.53 241 A 1 
ATOM 1930 N N   . SER A 1 242 ? -3.943  -1.853  -3.644  1.00 97.48 242 A 1 
ATOM 1931 C CA  . SER A 1 242 ? -4.776  -0.692  -3.323  1.00 97.77 242 A 1 
ATOM 1932 C C   . SER A 1 242 ? -6.240  -1.094  -3.109  1.00 98.03 242 A 1 
ATOM 1933 O O   . SER A 1 242 ? -6.811  -0.764  -2.072  1.00 97.99 242 A 1 
ATOM 1934 C CB  . SER A 1 242 ? -4.649  0.365   -4.418  1.00 97.67 242 A 1 
ATOM 1935 O OG  . SER A 1 242 ? -5.455  1.460   -4.061  1.00 95.44 242 A 1 
ATOM 1936 N N   . VAL A 1 243 ? -6.819  -1.907  -4.001  1.00 98.37 243 A 1 
ATOM 1937 C CA  . VAL A 1 243 ? -8.198  -2.423  -3.865  1.00 98.56 243 A 1 
ATOM 1938 C C   . VAL A 1 243 ? -8.369  -3.207  -2.560  1.00 98.60 243 A 1 
ATOM 1939 O O   . VAL A 1 243 ? -9.293  -2.948  -1.787  1.00 98.52 243 A 1 
ATOM 1940 C CB  . VAL A 1 243 ? -8.582  -3.301  -5.075  1.00 98.57 243 A 1 
ATOM 1941 C CG1 . VAL A 1 243 ? -10.020 -3.826  -4.960  1.00 98.14 243 A 1 
ATOM 1942 C CG2 . VAL A 1 243 ? -8.484  -2.519  -6.391  1.00 98.04 243 A 1 
ATOM 1943 N N   . ALA A 1 244 ? -7.434  -4.110  -2.240  1.00 98.56 244 A 1 
ATOM 1944 C CA  . ALA A 1 244 ? -7.463  -4.870  -0.991  1.00 98.53 244 A 1 
ATOM 1945 C C   . ALA A 1 244 ? -7.326  -3.972  0.253   1.00 98.44 244 A 1 
ATOM 1946 O O   . ALA A 1 244 ? -7.955  -4.222  1.283   1.00 98.19 244 A 1 
ATOM 1947 C CB  . ALA A 1 244 ? -6.340  -5.914  -1.041  1.00 98.36 244 A 1 
ATOM 1948 N N   . ASN A 1 245 ? -6.507  -2.913  0.188   1.00 98.16 245 A 1 
ATOM 1949 C CA  . ASN A 1 245 ? -6.396  -1.938  1.271   1.00 97.80 245 A 1 
ATOM 1950 C C   . ASN A 1 245 ? -7.695  -1.156  1.470   1.00 97.90 245 A 1 
ATOM 1951 O O   . ASN A 1 245 ? -8.103  -0.963  2.618   1.00 97.50 245 A 1 
ATOM 1952 C CB  . ASN A 1 245 ? -5.220  -0.988  1.006   1.00 97.18 245 A 1 
ATOM 1953 C CG  . ASN A 1 245 ? -3.866  -1.598  1.290   1.00 95.78 245 A 1 
ATOM 1954 O OD1 . ASN A 1 245 ? -3.716  -2.524  2.087   1.00 91.78 245 A 1 
ATOM 1955 N ND2 . ASN A 1 245 ? -2.825  -1.038  0.714   1.00 90.51 245 A 1 
ATOM 1956 N N   . ASN A 1 246 ? -8.342  -0.762  0.381   1.00 97.85 246 A 1 
ATOM 1957 C CA  . ASN A 1 246 ? -9.605  -0.036  0.400   1.00 98.12 246 A 1 
ATOM 1958 C C   . ASN A 1 246 ? -10.723 -0.892  1.030   1.00 98.28 246 A 1 
ATOM 1959 O O   . ASN A 1 246 ? -11.309 -0.487  2.036   1.00 97.92 246 A 1 
ATOM 1960 C CB  . ASN A 1 246 ? -9.905  0.443   -1.033  1.00 97.89 246 A 1 
ATOM 1961 C CG  . ASN A 1 246 ? -10.852 1.630   -1.067  1.00 97.39 246 A 1 
ATOM 1962 O OD1 . ASN A 1 246 ? -11.696 1.805   -0.208  1.00 93.73 246 A 1 
ATOM 1963 N ND2 . ASN A 1 246 ? -10.717 2.486   -2.054  1.00 93.27 246 A 1 
ATOM 1964 N N   . LEU A 1 247 ? -10.903 -2.140  0.562   1.00 98.59 247 A 1 
ATOM 1965 C CA  . LEU A 1 247 ? -11.826 -3.109  1.172   1.00 98.63 247 A 1 
ATOM 1966 C C   . LEU A 1 247 ? -11.542 -3.315  2.663   1.00 98.61 247 A 1 
ATOM 1967 O O   . LEU A 1 247 ? -12.451 -3.287  3.489   1.00 98.38 247 A 1 
ATOM 1968 C CB  . LEU A 1 247 ? -11.719 -4.469  0.451   1.00 98.53 247 A 1 
ATOM 1969 C CG  . LEU A 1 247 ? -12.335 -4.518  -0.956  1.00 97.42 247 A 1 
ATOM 1970 C CD1 . LEU A 1 247 ? -12.048 -5.888  -1.569  1.00 96.55 247 A 1 
ATOM 1971 C CD2 . LEU A 1 247 ? -13.851 -4.317  -0.917  1.00 96.42 247 A 1 
ATOM 1972 N N   . ASN A 1 248 ? -10.274 -3.472  3.041   1.00 98.50 248 A 1 
ATOM 1973 C CA  . ASN A 1 248 ? -9.916  -3.631  4.452   1.00 98.30 248 A 1 
ATOM 1974 C C   . ASN A 1 248 ? -10.210 -2.375  5.287   1.00 98.17 248 A 1 
ATOM 1975 O O   . ASN A 1 248 ? -10.487 -2.501  6.483   1.00 97.55 248 A 1 
ATOM 1976 C CB  . ASN A 1 248 ? -8.448  -4.044  4.553   1.00 97.92 248 A 1 
ATOM 1977 C CG  . ASN A 1 248 ? -8.029  -4.166  6.005   1.00 96.88 248 A 1 
ATOM 1978 O OD1 . ASN A 1 248 ? -8.207  -5.171  6.671   1.00 90.45 248 A 1 
ATOM 1979 N ND2 . ASN A 1 248 ? -7.452  -3.129  6.567   1.00 89.26 248 A 1 
ATOM 1980 N N   . ASP A 1 249 ? -10.113 -1.174  4.718   1.00 98.04 249 A 1 
ATOM 1981 C CA  . ASP A 1 249 ? -10.495 0.057   5.415   1.00 97.69 249 A 1 
ATOM 1982 C C   . ASP A 1 249 ? -12.016 0.148   5.581   1.00 97.81 249 A 1 
ATOM 1983 O O   . ASP A 1 249 ? -12.470 0.435   6.691   1.00 97.21 249 A 1 
ATOM 1984 C CB  . ASP A 1 249 ? -9.908  1.291   4.710   1.00 96.87 249 A 1 
ATOM 1985 C CG  . ASP A 1 249 ? -8.391  1.442   4.902   1.00 94.97 249 A 1 
ATOM 1986 O OD1 . ASP A 1 249 ? -7.814  0.823   5.845   1.00 92.50 249 A 1 
ATOM 1987 O OD2 . ASP A 1 249 ? -7.783  2.250   4.169   1.00 91.16 249 A 1 
ATOM 1988 N N   . ILE A 1 250 ? -12.787 -0.197  4.545   1.00 98.22 250 A 1 
ATOM 1989 C CA  . ILE A 1 250 ? -14.258 -0.294  4.603   1.00 98.39 250 A 1 
ATOM 1990 C C   . ILE A 1 250 ? -14.686 -1.328  5.657   1.00 98.33 250 A 1 
ATOM 1991 O O   . ILE A 1 250 ? -15.540 -1.036  6.492   1.00 98.20 250 A 1 
ATOM 1992 C CB  . ILE A 1 250 ? -14.841 -0.615  3.204   1.00 98.53 250 A 1 
ATOM 1993 C CG1 . ILE A 1 250 ? -14.563 0.544   2.213   1.00 98.31 250 A 1 
ATOM 1994 C CG2 . ILE A 1 250 ? -16.361 -0.861  3.287   1.00 98.25 250 A 1 
ATOM 1995 C CD1 . ILE A 1 250 ? -14.792 0.173   0.742   1.00 97.77 250 A 1 
ATOM 1996 N N   . SER A 1 251 ? -14.020 -2.497  5.726   1.00 98.55 251 A 1 
ATOM 1997 C CA  . SER A 1 251 ? -14.357 -3.560  6.694   1.00 98.46 251 A 1 
ATOM 1998 C C   . SER A 1 251 ? -14.250 -3.152  8.169   1.00 98.37 251 A 1 
ATOM 1999 O O   . SER A 1 251 ? -14.772 -3.845  9.046   1.00 97.87 251 A 1 
ATOM 2000 C CB  . SER A 1 251 ? -13.489 -4.802  6.452   1.00 98.17 251 A 1 
ATOM 2001 O OG  . SER A 1 251 ? -12.186 -4.659  6.995   1.00 96.47 251 A 1 
ATOM 2002 N N   . LYS A 1 252 ? -13.556 -2.045  8.476   1.00 98.01 252 A 1 
ATOM 2003 C CA  . LYS A 1 252 ? -13.429 -1.546  9.857   1.00 97.60 252 A 1 
ATOM 2004 C C   . LYS A 1 252 ? -14.696 -0.846  10.342  1.00 97.59 252 A 1 
ATOM 2005 O O   . LYS A 1 252 ? -14.933 -0.845  11.550  1.00 96.68 252 A 1 
ATOM 2006 C CB  . LYS A 1 252 ? -12.238 -0.586  9.965   1.00 96.98 252 A 1 
ATOM 2007 C CG  . LYS A 1 252 ? -10.892 -1.278  9.718   1.00 96.12 252 A 1 
ATOM 2008 C CD  . LYS A 1 252 ? -9.804  -0.223  9.506   1.00 93.93 252 A 1 
ATOM 2009 C CE  . LYS A 1 252 ? -8.517  -0.889  9.013   1.00 91.05 252 A 1 
ATOM 2010 N NZ  . LYS A 1 252 ? -7.591  0.116   8.442   1.00 83.84 252 A 1 
ATOM 2011 N N   . THR A 1 253 ? -15.458 -0.247  9.430   1.00 97.97 253 A 1 
ATOM 2012 C CA  . THR A 1 253 ? -16.638 0.581   9.731   1.00 97.77 253 A 1 
ATOM 2013 C C   . THR A 1 253 ? -17.932 0.016   9.145   1.00 97.99 253 A 1 
ATOM 2014 O O   . THR A 1 253 ? -18.968 0.141   9.783   1.00 97.53 253 A 1 
ATOM 2015 C CB  . THR A 1 253 ? -16.435 2.020   9.236   1.00 97.29 253 A 1 
ATOM 2016 O OG1 . THR A 1 253 ? -16.022 2.046   7.889   1.00 95.69 253 A 1 
ATOM 2017 C CG2 . THR A 1 253 ? -15.340 2.726   10.039  1.00 94.28 253 A 1 
ATOM 2018 N N   . CYS A 1 254 ? -17.866 -0.652  7.994   1.00 98.03 254 A 1 
ATOM 2019 C CA  . CYS A 1 254 ? -18.983 -1.278  7.288   1.00 98.27 254 A 1 
ATOM 2020 C C   . CYS A 1 254 ? -18.642 -2.754  6.977   1.00 98.50 254 A 1 
ATOM 2021 O O   . CYS A 1 254 ? -18.417 -3.102  5.814   1.00 98.29 254 A 1 
ATOM 2022 C CB  . CYS A 1 254 ? -19.302 -0.465  6.020   1.00 98.19 254 A 1 
ATOM 2023 S SG  . CYS A 1 254 ? -19.630 1.278   6.418   1.00 97.55 254 A 1 
ATOM 2024 N N   . PRO A 1 255 ? -18.509 -3.631  8.004   1.00 98.54 255 A 1 
ATOM 2025 C CA  . PRO A 1 255 ? -18.090 -5.024  7.808   1.00 98.61 255 A 1 
ATOM 2026 C C   . PRO A 1 255 ? -19.027 -5.807  6.887   1.00 98.70 255 A 1 
ATOM 2027 O O   . PRO A 1 255 ? -18.532 -6.501  6.002   1.00 98.61 255 A 1 
ATOM 2028 C CB  . PRO A 1 255 ? -18.026 -5.636  9.213   1.00 98.46 255 A 1 
ATOM 2029 C CG  . PRO A 1 255 ? -18.967 -4.760  10.042  1.00 97.93 255 A 1 
ATOM 2030 C CD  . PRO A 1 255 ? -18.788 -3.383  9.409   1.00 98.46 255 A 1 
ATOM 2031 N N   . ASP A 1 256 ? -20.342 -5.626  7.011   1.00 98.62 256 A 1 
ATOM 2032 C CA  . ASP A 1 256 ? -21.346 -6.388  6.249   1.00 98.58 256 A 1 
ATOM 2033 C C   . ASP A 1 256 ? -21.234 -6.155  4.738   1.00 98.67 256 A 1 
ATOM 2034 O O   . ASP A 1 256 ? -21.373 -7.085  3.944   1.00 98.36 256 A 1 
ATOM 2035 C CB  . ASP A 1 256 ? -22.754 -6.018  6.747   1.00 98.20 256 A 1 
ATOM 2036 C CG  . ASP A 1 256 ? -22.903 -6.159  8.263   1.00 94.55 256 A 1 
ATOM 2037 O OD1 . ASP A 1 256 ? -22.196 -7.010  8.847   1.00 90.29 256 A 1 
ATOM 2038 O OD2 . ASP A 1 256 ? -23.601 -5.303  8.847   1.00 90.36 256 A 1 
ATOM 2039 N N   . VAL A 1 257 ? -20.871 -4.930  4.327   1.00 98.63 257 A 1 
ATOM 2040 C CA  . VAL A 1 257 ? -20.608 -4.603  2.915   1.00 98.67 257 A 1 
ATOM 2041 C C   . VAL A 1 257 ? -19.448 -5.442  2.380   1.00 98.72 257 A 1 
ATOM 2042 O O   . VAL A 1 257 ? -19.529 -5.987  1.282   1.00 98.51 257 A 1 
ATOM 2043 C CB  . VAL A 1 257 ? -20.309 -3.099  2.743   1.00 98.55 257 A 1 
ATOM 2044 C CG1 . VAL A 1 257 ? -19.931 -2.737  1.300   1.00 98.04 257 A 1 
ATOM 2045 C CG2 . VAL A 1 257 ? -21.522 -2.243  3.135   1.00 98.06 257 A 1 
ATOM 2046 N N   . VAL A 1 258 ? -18.371 -5.578  3.153   1.00 98.70 258 A 1 
ATOM 2047 C CA  . VAL A 1 258 ? -17.188 -6.343  2.730   1.00 98.74 258 A 1 
ATOM 2048 C C   . VAL A 1 258 ? -17.432 -7.847  2.797   1.00 98.71 258 A 1 
ATOM 2049 O O   . VAL A 1 258 ? -16.919 -8.562  1.945   1.00 98.55 258 A 1 
ATOM 2050 C CB  . VAL A 1 258 ? -15.944 -5.936  3.532   1.00 98.66 258 A 1 
ATOM 2051 C CG1 . VAL A 1 258 ? -14.694 -6.730  3.126   1.00 98.20 258 A 1 
ATOM 2052 C CG2 . VAL A 1 258 ? -15.639 -4.453  3.281   1.00 98.12 258 A 1 
ATOM 2053 N N   . ILE A 1 259 ? -18.220 -8.337  3.762   1.00 98.74 259 A 1 
ATOM 2054 C CA  . ILE A 1 259 ? -18.635 -9.748  3.830   1.00 98.69 259 A 1 
ATOM 2055 C C   . ILE A 1 259 ? -19.413 -10.115 2.568   1.00 98.61 259 A 1 
ATOM 2056 O O   . ILE A 1 259 ? -19.048 -11.075 1.894   1.00 98.43 259 A 1 
ATOM 2057 C CB  . ILE A 1 259 ? -19.445 -10.024 5.119   1.00 98.64 259 A 1 
ATOM 2058 C CG1 . ILE A 1 259 ? -18.529 -9.903  6.362   1.00 98.20 259 A 1 
ATOM 2059 C CG2 . ILE A 1 259 ? -20.080 -11.425 5.079   1.00 98.29 259 A 1 
ATOM 2060 C CD1 . ILE A 1 259 ? -19.298 -9.750  7.681   1.00 96.70 259 A 1 
ATOM 2061 N N   . LYS A 1 260 ? -20.406 -9.301  2.186   1.00 98.67 260 A 1 
ATOM 2062 C CA  . LYS A 1 260 ? -21.173 -9.512  0.954   1.00 98.57 260 A 1 
ATOM 2063 C C   . LYS A 1 260 ? -20.273 -9.528  -0.285  1.00 98.52 260 A 1 
ATOM 2064 O O   . LYS A 1 260 ? -20.301 -10.491 -1.044  1.00 98.19 260 A 1 
ATOM 2065 C CB  . LYS A 1 260 ? -22.280 -8.453  0.862   1.00 98.42 260 A 1 
ATOM 2066 C CG  . LYS A 1 260 ? -23.151 -8.722  -0.367  1.00 91.92 260 A 1 
ATOM 2067 C CD  . LYS A 1 260 ? -24.295 -7.714  -0.484  1.00 86.94 260 A 1 
ATOM 2068 C CE  . LYS A 1 260 ? -25.041 -8.061  -1.773  1.00 78.47 260 A 1 
ATOM 2069 N NZ  . LYS A 1 260 ? -26.180 -7.147  -2.018  1.00 68.74 260 A 1 
ATOM 2070 N N   . ILE A 1 261 ? -19.416 -8.518  -0.450  1.00 98.54 261 A 1 
ATOM 2071 C CA  . ILE A 1 261 ? -18.446 -8.466  -1.557  1.00 98.43 261 A 1 
ATOM 2072 C C   . ILE A 1 261 ? -17.552 -9.711  -1.565  1.00 98.36 261 A 1 
ATOM 2073 O O   . ILE A 1 261 ? -17.260 -10.256 -2.625  1.00 98.11 261 A 1 
ATOM 2074 C CB  . ILE A 1 261 ? -17.601 -7.173  -1.463  1.00 98.40 261 A 1 
ATOM 2075 C CG1 . ILE A 1 261 ? -18.471 -5.953  -1.848  1.00 98.04 261 A 1 
ATOM 2076 C CG2 . ILE A 1 261 ? -16.344 -7.225  -2.354  1.00 98.07 261 A 1 
ATOM 2077 C CD1 . ILE A 1 261 ? -17.814 -4.600  -1.547  1.00 96.46 261 A 1 
ATOM 2078 N N   . ALA A 1 262 ? -17.089 -10.165 -0.397  1.00 98.45 262 A 1 
ATOM 2079 C CA  . ALA A 1 262 ? -16.225 -11.333 -0.303  1.00 98.36 262 A 1 
ATOM 2080 C C   . ALA A 1 262 ? -16.933 -12.602 -0.786  1.00 98.16 262 A 1 
ATOM 2081 O O   . ALA A 1 262 ? -16.330 -13.352 -1.550  1.00 97.83 262 A 1 
ATOM 2082 C CB  . ALA A 1 262 ? -15.710 -11.462 1.131   1.00 98.33 262 A 1 
ATOM 2083 N N   . VAL A 1 263 ? -18.188 -12.815 -0.399  1.00 98.26 263 A 1 
ATOM 2084 C CA  . VAL A 1 263 ? -19.011 -13.949 -0.859  1.00 97.99 263 A 1 
ATOM 2085 C C   . VAL A 1 263 ? -19.254 -13.872 -2.368  1.00 97.77 263 A 1 
ATOM 2086 O O   . VAL A 1 263 ? -19.034 -14.857 -3.062  1.00 97.05 263 A 1 
ATOM 2087 C CB  . VAL A 1 263 ? -20.333 -14.008 -0.073  1.00 97.67 263 A 1 
ATOM 2088 C CG1 . VAL A 1 263 ? -21.301 -15.064 -0.620  1.00 96.15 263 A 1 
ATOM 2089 C CG2 . VAL A 1 263 ? -20.066 -14.358 1.401   1.00 96.29 263 A 1 
ATOM 2090 N N   . ASP A 1 264 ? -19.605 -12.694 -2.889  1.00 97.88 264 A 1 
ATOM 2091 C CA  . ASP A 1 264 ? -19.925 -12.496 -4.309  1.00 97.51 264 A 1 
ATOM 2092 C C   . ASP A 1 264 ? -18.690 -12.651 -5.222  1.00 97.37 264 A 1 
ATOM 2093 O O   . ASP A 1 264 ? -18.810 -13.063 -6.374  1.00 96.42 264 A 1 
ATOM 2094 C CB  . ASP A 1 264 ? -20.547 -11.095 -4.507  1.00 97.19 264 A 1 
ATOM 2095 C CG  . ASP A 1 264 ? -21.928 -10.878 -3.855  1.00 93.88 264 A 1 
ATOM 2096 O OD1 . ASP A 1 264 ? -22.601 -11.870 -3.504  1.00 90.76 264 A 1 
ATOM 2097 O OD2 . ASP A 1 264 ? -22.339 -9.693  -3.735  1.00 90.11 264 A 1 
ATOM 2098 N N   . TRP A 1 265 ? -17.494 -12.305 -4.736  1.00 97.74 265 A 1 
ATOM 2099 C CA  . TRP A 1 265 ? -16.282 -12.273 -5.563  1.00 97.67 265 A 1 
ATOM 2100 C C   . TRP A 1 265 ? -15.402 -13.523 -5.442  1.00 97.40 265 A 1 
ATOM 2101 O O   . TRP A 1 265 ? -14.668 -13.848 -6.381  1.00 96.41 265 A 1 
ATOM 2102 C CB  . TRP A 1 265 ? -15.450 -11.034 -5.209  1.00 97.71 265 A 1 
ATOM 2103 C CG  . TRP A 1 265 ? -15.998 -9.693  -5.571  1.00 97.82 265 A 1 
ATOM 2104 C CD1 . TRP A 1 265 ? -17.239 -9.405  -6.022  1.00 97.26 265 A 1 
ATOM 2105 C CD2 . TRP A 1 265 ? -15.304 -8.408  -5.499  1.00 97.84 265 A 1 
ATOM 2106 N NE1 . TRP A 1 265 ? -17.372 -8.053  -6.225  1.00 97.20 265 A 1 
ATOM 2107 C CE2 . TRP A 1 265 ? -16.208 -7.384  -5.911  1.00 97.55 265 A 1 
ATOM 2108 C CE3 . TRP A 1 265 ? -14.002 -8.006  -5.120  1.00 97.49 265 A 1 
ATOM 2109 C CZ2 . TRP A 1 265 ? -15.843 -6.033  -5.941  1.00 96.99 265 A 1 
ATOM 2110 C CZ3 . TRP A 1 265 ? -13.623 -6.652  -5.151  1.00 96.94 265 A 1 
ATOM 2111 C CH2 . TRP A 1 265 ? -14.541 -5.665  -5.556  1.00 96.79 265 A 1 
ATOM 2112 N N   . TYR A 1 266 ? -15.380 -14.195 -4.287  1.00 97.36 266 A 1 
ATOM 2113 C CA  . TYR A 1 266 ? -14.438 -15.280 -4.021  1.00 96.95 266 A 1 
ATOM 2114 C C   . TYR A 1 266 ? -14.799 -16.555 -4.793  1.00 96.00 266 A 1 
ATOM 2115 O O   . TYR A 1 266 ? -15.953 -16.956 -4.837  1.00 92.88 266 A 1 
ATOM 2116 C CB  . TYR A 1 266 ? -14.340 -15.533 -2.509  1.00 96.64 266 A 1 
ATOM 2117 C CG  . TYR A 1 266 ? -13.243 -16.501 -2.121  1.00 96.55 266 A 1 
ATOM 2118 C CD1 . TYR A 1 266 ? -13.567 -17.826 -1.758  1.00 93.92 266 A 1 
ATOM 2119 C CD2 . TYR A 1 266 ? -11.899 -16.086 -2.131  1.00 94.13 266 A 1 
ATOM 2120 C CE1 . TYR A 1 266 ? -12.551 -18.726 -1.397  1.00 93.24 266 A 1 
ATOM 2121 C CE2 . TYR A 1 266 ? -10.877 -16.986 -1.775  1.00 93.47 266 A 1 
ATOM 2122 C CZ  . TYR A 1 266 ? -11.202 -18.307 -1.402  1.00 94.28 266 A 1 
ATOM 2123 O OH  . TYR A 1 266 ? -10.219 -19.179 -1.055  1.00 92.49 266 A 1 
ATOM 2124 N N   . GLY A 1 267 ? -13.788 -17.213 -5.374  1.00 93.42 267 A 1 
ATOM 2125 C CA  . GLY A 1 267 ? -13.949 -18.483 -6.094  1.00 90.33 267 A 1 
ATOM 2126 C C   . GLY A 1 267 ? -13.805 -18.390 -7.614  1.00 88.11 267 A 1 
ATOM 2127 O O   . GLY A 1 267 ? -13.501 -19.398 -8.249  1.00 80.42 267 A 1 
ATOM 2128 N N   . GLU A 1 268 ? -13.928 -17.197 -8.207  1.00 82.71 268 A 1 
ATOM 2129 C CA  . GLU A 1 268 ? -13.933 -17.037 -9.666  1.00 82.93 268 A 1 
ATOM 2130 C C   . GLU A 1 268 ? -12.522 -16.956 -10.277 1.00 85.71 268 A 1 
ATOM 2131 O O   . GLU A 1 268 ? -12.175 -17.702 -11.192 1.00 80.64 268 A 1 
ATOM 2132 C CB  . GLU A 1 268 ? -14.711 -15.778 -10.063 1.00 76.03 268 A 1 
ATOM 2133 C CG  . GLU A 1 268 ? -16.185 -15.777 -9.625  1.00 66.69 268 A 1 
ATOM 2134 C CD  . GLU A 1 268 ? -16.951 -14.581 -10.221 1.00 58.94 268 A 1 
ATOM 2135 O OE1 . GLU A 1 268 ? -18.195 -14.656 -10.237 1.00 52.59 268 A 1 
ATOM 2136 O OE2 . GLU A 1 268 ? -16.290 -13.624 -10.710 1.00 52.95 268 A 1 
ATOM 2137 N N   . LYS A 1 269 ? -11.701 -16.013 -9.796  1.00 91.46 269 A 1 
ATOM 2138 C CA  . LYS A 1 269 ? -10.397 -15.675 -10.388 1.00 93.07 269 A 1 
ATOM 2139 C C   . LYS A 1 269 ? -9.324  -15.534 -9.315  1.00 95.15 269 A 1 
ATOM 2140 O O   . LYS A 1 269 ? -9.537  -14.886 -8.297  1.00 94.35 269 A 1 
ATOM 2141 C CB  . LYS A 1 269 ? -10.504 -14.379 -11.212 1.00 91.24 269 A 1 
ATOM 2142 C CG  . LYS A 1 269 ? -11.446 -14.513 -12.417 1.00 87.34 269 A 1 
ATOM 2143 C CD  . LYS A 1 269 ? -11.532 -13.206 -13.214 1.00 80.69 269 A 1 
ATOM 2144 C CE  . LYS A 1 269 ? -12.556 -13.387 -14.339 1.00 74.88 269 A 1 
ATOM 2145 N NZ  . LYS A 1 269 ? -12.831 -12.125 -15.066 1.00 65.24 269 A 1 
ATOM 2146 N N   . GLU A 1 270 ? -8.113  -16.032 -9.602  1.00 95.61 270 A 1 
ATOM 2147 C CA  . GLU A 1 270 ? -6.972  -15.965 -8.678  1.00 95.84 270 A 1 
ATOM 2148 C C   . GLU A 1 270 ? -6.675  -14.534 -8.196  1.00 96.53 270 A 1 
ATOM 2149 O O   . GLU A 1 270 ? -6.505  -14.297 -6.998  1.00 95.69 270 A 1 
ATOM 2150 C CB  . GLU A 1 270 ? -5.740  -16.556 -9.382  1.00 94.47 270 A 1 
ATOM 2151 C CG  . GLU A 1 270 ? -4.548  -16.709 -8.426  1.00 81.21 270 A 1 
ATOM 2152 C CD  . GLU A 1 270 ? -3.250  -17.127 -9.127  1.00 71.83 270 A 1 
ATOM 2153 O OE1 . GLU A 1 270 ? -2.197  -17.034 -8.448  1.00 64.12 270 A 1 
ATOM 2154 O OE2 . GLU A 1 270 ? -3.306  -17.476 -10.323 1.00 64.65 270 A 1 
ATOM 2155 N N   . HIS A 1 271 ? -6.665  -13.554 -9.109  1.00 96.31 271 A 1 
ATOM 2156 C CA  . HIS A 1 271 ? -6.421  -12.146 -8.763  1.00 96.64 271 A 1 
ATOM 2157 C C   . HIS A 1 271 ? -7.499  -11.583 -7.829  1.00 97.27 271 A 1 
ATOM 2158 O O   . HIS A 1 271 ? -7.175  -10.906 -6.852  1.00 96.83 271 A 1 
ATOM 2159 C CB  . HIS A 1 271 ? -6.335  -11.301 -10.048 1.00 96.03 271 A 1 
ATOM 2160 C CG  . HIS A 1 271 ? -5.133  -11.576 -10.918 1.00 95.40 271 A 1 
ATOM 2161 N ND1 . HIS A 1 271 ? -4.926  -11.039 -12.175 1.00 85.99 271 A 1 
ATOM 2162 C CD2 . HIS A 1 271 ? -4.032  -12.338 -10.626 1.00 86.06 271 A 1 
ATOM 2163 C CE1 . HIS A 1 271 ? -3.739  -11.478 -12.621 1.00 87.95 271 A 1 
ATOM 2164 N NE2 . HIS A 1 271 ? -3.156  -12.272 -11.708 1.00 89.44 271 A 1 
ATOM 2165 N N   . THR A 1 272 ? -8.759  -11.903 -8.085  1.00 96.85 272 A 1 
ATOM 2166 C CA  . THR A 1 272 ? -9.903  -11.512 -7.255  1.00 97.35 272 A 1 
ATOM 2167 C C   . THR A 1 272 ? -9.837  -12.206 -5.895  1.00 97.49 272 A 1 
ATOM 2168 O O   . THR A 1 272 ? -9.923  -11.541 -4.865  1.00 97.31 272 A 1 
ATOM 2169 C CB  . THR A 1 272 ? -11.221 -11.840 -7.971  1.00 97.09 272 A 1 
ATOM 2170 O OG1 . THR A 1 272 ? -11.214 -11.264 -9.257  1.00 94.24 272 A 1 
ATOM 2171 C CG2 . THR A 1 272 ? -12.434 -11.293 -7.230  1.00 93.97 272 A 1 
ATOM 2172 N N   . ASN A 1 273 ? -9.551  -13.517 -5.859  1.00 97.84 273 A 1 
ATOM 2173 C CA  . ASN A 1 273 ? -9.372  -14.275 -4.617  1.00 97.63 273 A 1 
ATOM 2174 C C   . ASN A 1 273 ? -8.254  -13.692 -3.748  1.00 97.63 273 A 1 
ATOM 2175 O O   . ASN A 1 273 ? -8.390  -13.588 -2.527  1.00 97.29 273 A 1 
ATOM 2176 C CB  . ASN A 1 273 ? -9.076  -15.747 -4.969  1.00 97.17 273 A 1 
ATOM 2177 C CG  . ASN A 1 273 ? -10.277 -16.455 -5.568  1.00 96.51 273 A 1 
ATOM 2178 O OD1 . ASN A 1 273 ? -11.388 -15.969 -5.524  1.00 93.62 273 A 1 
ATOM 2179 N ND2 . ASN A 1 273 ? -10.098 -17.629 -6.120  1.00 92.83 273 A 1 
ATOM 2180 N N   . TRP A 1 274 ? -7.151  -13.251 -4.367  1.00 97.54 274 A 1 
ATOM 2181 C CA  . TRP A 1 274 ? -6.076  -12.553 -3.665  1.00 97.42 274 A 1 
ATOM 2182 C C   . TRP A 1 274 ? -6.569  -11.241 -3.043  1.00 97.58 274 A 1 
ATOM 2183 O O   . TRP A 1 274 ? -6.325  -11.002 -1.857  1.00 97.25 274 A 1 
ATOM 2184 C CB  . TRP A 1 274 ? -4.897  -12.337 -4.620  1.00 96.98 274 A 1 
ATOM 2185 C CG  . TRP A 1 274 ? -3.673  -11.767 -3.973  1.00 96.14 274 A 1 
ATOM 2186 C CD1 . TRP A 1 274 ? -2.608  -12.480 -3.543  1.00 95.17 274 A 1 
ATOM 2187 C CD2 . TRP A 1 274 ? -3.385  -10.378 -3.627  1.00 96.32 274 A 1 
ATOM 2188 N NE1 . TRP A 1 274 ? -1.689  -11.639 -2.951  1.00 94.45 274 A 1 
ATOM 2189 C CE2 . TRP A 1 274 ? -2.123  -10.333 -2.962  1.00 95.38 274 A 1 
ATOM 2190 C CE3 . TRP A 1 274 ? -4.066  -9.151  -3.783  1.00 94.77 274 A 1 
ATOM 2191 C CZ2 . TRP A 1 274 ? -1.580  -9.140  -2.462  1.00 93.62 274 A 1 
ATOM 2192 C CZ3 . TRP A 1 274 ? -3.526  -7.946  -3.286  1.00 94.22 274 A 1 
ATOM 2193 C CH2 . TRP A 1 274 ? -2.291  -7.941  -2.623  1.00 93.41 274 A 1 
ATOM 2194 N N   . ILE A 1 275 ? -7.303  -10.407 -3.799  1.00 98.04 275 A 1 
ATOM 2195 C CA  . ILE A 1 275 ? -7.884  -9.149  -3.296  1.00 98.20 275 A 1 
ATOM 2196 C C   . ILE A 1 275 ? -8.795  -9.420  -2.101  1.00 98.22 275 A 1 
ATOM 2197 O O   . ILE A 1 275 ? -8.609  -8.804  -1.052  1.00 98.04 275 A 1 
ATOM 2198 C CB  . ILE A 1 275 ? -8.640  -8.387  -4.411  1.00 98.14 275 A 1 
ATOM 2199 C CG1 . ILE A 1 275 ? -7.638  -7.779  -5.413  1.00 97.57 275 A 1 
ATOM 2200 C CG2 . ILE A 1 275 ? -9.536  -7.271  -3.835  1.00 97.45 275 A 1 
ATOM 2201 C CD1 . ILE A 1 275 ? -8.300  -7.256  -6.693  1.00 96.33 275 A 1 
ATOM 2202 N N   . VAL A 1 276 ? -9.738  -10.353 -2.224  1.00 98.34 276 A 1 
ATOM 2203 C CA  . VAL A 1 276 ? -10.704 -10.696 -1.170  1.00 98.35 276 A 1 
ATOM 2204 C C   . VAL A 1 276 ? -9.978  -11.154 0.095   1.00 98.29 276 A 1 
ATOM 2205 O O   . VAL A 1 276 ? -10.193 -10.602 1.176   1.00 98.09 276 A 1 
ATOM 2206 C CB  . VAL A 1 276 ? -11.696 -11.765 -1.674  1.00 98.20 276 A 1 
ATOM 2207 C CG1 . VAL A 1 276 ? -12.625 -12.252 -0.556  1.00 97.49 276 A 1 
ATOM 2208 C CG2 . VAL A 1 276 ? -12.585 -11.199 -2.787  1.00 97.42 276 A 1 
ATOM 2209 N N   . LYS A 1 277 ? -9.025  -12.081 -0.024  1.00 97.88 277 A 1 
ATOM 2210 C CA  . LYS A 1 277 ? -8.253  -12.591 1.118   1.00 97.43 277 A 1 
ATOM 2211 C C   . LYS A 1 277 ? -7.486  -11.488 1.851   1.00 97.54 277 A 1 
ATOM 2212 O O   . LYS A 1 277 ? -7.477  -11.439 3.085   1.00 96.86 277 A 1 
ATOM 2213 C CB  . LYS A 1 277 ? -7.328  -13.701 0.605   1.00 96.17 277 A 1 
ATOM 2214 C CG  . LYS A 1 277 ? -6.630  -14.428 1.757   1.00 88.40 277 A 1 
ATOM 2215 C CD  . LYS A 1 277 ? -5.963  -15.700 1.231   1.00 80.77 277 A 1 
ATOM 2216 C CE  . LYS A 1 277 ? -5.413  -16.492 2.412   1.00 74.20 277 A 1 
ATOM 2217 N NZ  . LYS A 1 277 ? -5.113  -17.897 2.029   1.00 65.42 277 A 1 
ATOM 2218 N N   . HIS A 1 278 ? -6.851  -10.580 1.120   1.00 97.67 278 A 1 
ATOM 2219 C CA  . HIS A 1 278 ? -6.119  -9.454  1.712   1.00 97.45 278 A 1 
ATOM 2220 C C   . HIS A 1 278 ? -7.038  -8.320  2.197   1.00 97.74 278 A 1 
ATOM 2221 O O   . HIS A 1 278 ? -6.702  -7.651  3.181   1.00 97.25 278 A 1 
ATOM 2222 C CB  . HIS A 1 278 ? -5.055  -8.969  0.722   1.00 96.71 278 A 1 
ATOM 2223 C CG  . HIS A 1 278 ? -3.834  -9.857  0.696   1.00 94.01 278 A 1 
ATOM 2224 N ND1 . HIS A 1 278 ? -2.781  -9.794  1.583   1.00 84.11 278 A 1 
ATOM 2225 C CD2 . HIS A 1 278 ? -3.560  -10.874 -0.169  1.00 83.82 278 A 1 
ATOM 2226 C CE1 . HIS A 1 278 ? -1.897  -10.750 1.251   1.00 85.85 278 A 1 
ATOM 2227 N NE2 . HIS A 1 278 ? -2.331  -11.440 0.189   1.00 86.69 278 A 1 
ATOM 2228 N N   . GLY A 1 279 ? -8.182  -8.109  1.559   1.00 97.98 279 A 1 
ATOM 2229 C CA  . GLY A 1 279 ? -9.221  -7.149  1.946   1.00 98.25 279 A 1 
ATOM 2230 C C   . GLY A 1 279 ? -9.934  -7.533  3.240   1.00 98.41 279 A 1 
ATOM 2231 O O   . GLY A 1 279 ? -10.213 -6.671  4.071   1.00 98.15 279 A 1 
ATOM 2232 N N   . CYS A 1 280 ? -10.125 -8.828  3.489   1.00 98.32 280 A 1 
ATOM 2233 C CA  . CYS A 1 280 ? -10.772 -9.370  4.691   1.00 98.31 280 A 1 
ATOM 2234 C C   . CYS A 1 280 ? -9.839  -9.532  5.902   1.00 98.03 280 A 1 
ATOM 2235 O O   . CYS A 1 280 ? -10.256 -10.059 6.936   1.00 97.52 280 A 1 
ATOM 2236 C CB  . CYS A 1 280 ? -11.458 -10.691 4.323   1.00 98.34 280 A 1 
ATOM 2237 S SG  . CYS A 1 280 ? -12.817 -10.347 3.170   1.00 98.17 280 A 1 
ATOM 2238 N N   . ARG A 1 281 ? -8.580  -9.066  5.849   1.00 97.68 281 A 1 
ATOM 2239 C CA  . ARG A 1 281 ? -7.599  -9.304  6.934   1.00 97.18 281 A 1 
ATOM 2240 C C   . ARG A 1 281 ? -8.036  -8.798  8.315   1.00 97.11 281 A 1 
ATOM 2241 O O   . ARG A 1 281 ? -7.666  -9.395  9.322   1.00 96.28 281 A 1 
ATOM 2242 C CB  . ARG A 1 281 ? -6.224  -8.734  6.539   1.00 96.22 281 A 1 
ATOM 2243 C CG  . ARG A 1 281 ? -6.181  -7.198  6.478   1.00 93.73 281 A 1 
ATOM 2244 C CD  . ARG A 1 281 ? -4.853  -6.714  5.904   1.00 92.72 281 A 1 
ATOM 2245 N NE  . ARG A 1 281 ? -4.798  -5.248  5.756   1.00 89.57 281 A 1 
ATOM 2246 C CZ  . ARG A 1 281 ? -4.977  -4.557  4.636   1.00 88.42 281 A 1 
ATOM 2247 N NH1 . ARG A 1 281 ? -5.411  -5.084  3.531   1.00 79.60 281 A 1 
ATOM 2248 N NH2 . ARG A 1 281 ? -4.695  -3.288  4.598   1.00 82.20 281 A 1 
ATOM 2249 N N   . THR A 1 282 ? -8.797  -7.699  8.389   1.00 97.53 282 A 1 
ATOM 2250 C CA  . THR A 1 282 ? -9.344  -7.199  9.662   1.00 97.23 282 A 1 
ATOM 2251 C C   . THR A 1 282 ? -10.491 -8.079  10.160  1.00 97.35 282 A 1 
ATOM 2252 O O   . THR A 1 282 ? -10.549 -8.350  11.357  1.00 96.80 282 A 1 
ATOM 2253 C CB  . THR A 1 282 ? -9.790  -5.730  9.542   1.00 96.68 282 A 1 
ATOM 2254 O OG1 . THR A 1 282 ? -8.648  -4.923  9.365   1.00 94.33 282 A 1 
ATOM 2255 C CG2 . THR A 1 282 ? -10.490 -5.191  10.797  1.00 94.22 282 A 1 
ATOM 2256 N N   . LEU A 1 283 ? -11.359 -8.569  9.277   1.00 97.78 283 A 1 
ATOM 2257 C CA  . LEU A 1 283 ? -12.449 -9.492  9.620   1.00 98.00 283 A 1 
ATOM 2258 C C   . LEU A 1 283 ? -11.900 -10.838 10.112  1.00 97.81 283 A 1 
ATOM 2259 O O   . LEU A 1 283 ? -12.312 -11.312 11.166  1.00 97.59 283 A 1 
ATOM 2260 C CB  . LEU A 1 283 ? -13.377 -9.678  8.403   1.00 98.33 283 A 1 
ATOM 2261 C CG  . LEU A 1 283 ? -14.081 -8.389  7.930   1.00 98.15 283 A 1 
ATOM 2262 C CD1 . LEU A 1 283 ? -14.867 -8.662  6.652   1.00 97.74 283 A 1 
ATOM 2263 C CD2 . LEU A 1 283 ? -15.042 -7.840  8.984   1.00 97.59 283 A 1 
ATOM 2264 N N   . LEU A 1 284 ? -10.879 -11.376 9.431   1.00 97.63 284 A 1 
ATOM 2265 C CA  . LEU A 1 284 ? -10.168 -12.586 9.856   1.00 97.00 284 A 1 
ATOM 2266 C C   . LEU A 1 284 ? -9.553  -12.436 11.254  1.00 96.39 284 A 1 
ATOM 2267 O O   . LEU A 1 284 ? -9.716  -13.314 12.091  1.00 95.78 284 A 1 
ATOM 2268 C CB  . LEU A 1 284 ? -9.069  -12.915 8.832   1.00 96.93 284 A 1 
ATOM 2269 C CG  . LEU A 1 284 ? -9.590  -13.474 7.498   1.00 96.51 284 A 1 
ATOM 2270 C CD1 . LEU A 1 284 ? -8.447  -13.520 6.487   1.00 95.50 284 A 1 
ATOM 2271 C CD2 . LEU A 1 284 ? -10.145 -14.888 7.665   1.00 95.45 284 A 1 
ATOM 2272 N N   . LYS A 1 285 ? -8.894  -11.304 11.537  1.00 96.71 285 A 1 
ATOM 2273 C CA  . LYS A 1 285 ? -8.337  -11.017 12.874  1.00 95.87 285 A 1 
ATOM 2274 C C   . LYS A 1 285 ? -9.402  -10.848 13.961  1.00 95.90 285 A 1 
ATOM 2275 O O   . LYS A 1 285 ? -9.102  -11.038 15.132  1.00 94.73 285 A 1 
ATOM 2276 C CB  . LYS A 1 285 ? -7.486  -9.745  12.833  1.00 94.44 285 A 1 
ATOM 2277 C CG  . LYS A 1 285 ? -6.128  -9.998  12.187  1.00 86.18 285 A 1 
ATOM 2278 C CD  . LYS A 1 285 ? -5.313  -8.705  12.205  1.00 83.57 285 A 1 
ATOM 2279 C CE  . LYS A 1 285 ? -3.934  -8.997  11.622  1.00 74.99 285 A 1 
ATOM 2280 N NZ  . LYS A 1 285 ? -2.979  -7.910  11.943  1.00 67.66 285 A 1 
ATOM 2281 N N   . LYS A 1 286 ? -10.618 -10.452 13.584  1.00 96.19 286 A 1 
ATOM 2282 C CA  . LYS A 1 286 ? -11.765 -10.367 14.497  1.00 95.94 286 A 1 
ATOM 2283 C C   . LYS A 1 286 ? -12.492 -11.708 14.661  1.00 96.36 286 A 1 
ATOM 2284 O O   . LYS A 1 286 ? -13.479 -11.745 15.383  1.00 95.69 286 A 1 
ATOM 2285 C CB  . LYS A 1 286 ? -12.728 -9.267  14.022  1.00 95.78 286 A 1 
ATOM 2286 C CG  . LYS A 1 286 ? -12.201 -7.841  14.260  1.00 93.74 286 A 1 
ATOM 2287 C CD  . LYS A 1 286 ? -13.266 -6.845  13.766  1.00 90.10 286 A 1 
ATOM 2288 C CE  . LYS A 1 286 ? -12.886 -5.388  14.051  1.00 86.02 286 A 1 
ATOM 2289 N NZ  . LYS A 1 286 ? -14.018 -4.479  13.699  1.00 76.87 286 A 1 
ATOM 2290 N N   . GLY A 1 287 ? -12.033 -12.767 13.976  1.00 96.52 287 A 1 
ATOM 2291 C CA  . GLY A 1 287 ? -12.678 -14.081 14.023  1.00 96.48 287 A 1 
ATOM 2292 C C   . GLY A 1 287 ? -14.068 -14.110 13.379  1.00 97.06 287 A 1 
ATOM 2293 O O   . GLY A 1 287 ? -14.933 -14.849 13.831  1.00 96.47 287 A 1 
ATOM 2294 N N   . ASN A 1 288 ? -14.321 -13.285 12.350  1.00 97.38 288 A 1 
ATOM 2295 C CA  . ASN A 1 288 ? -15.620 -13.291 11.666  1.00 97.89 288 A 1 
ATOM 2296 C C   . ASN A 1 288 ? -15.884 -14.671 11.030  1.00 97.92 288 A 1 
ATOM 2297 O O   . ASN A 1 288 ? -15.125 -15.116 10.165  1.00 97.80 288 A 1 
ATOM 2298 C CB  . ASN A 1 288 ? -15.683 -12.155 10.637  1.00 98.17 288 A 1 
ATOM 2299 C CG  . ASN A 1 288 ? -16.996 -12.183 9.874   1.00 98.11 288 A 1 
ATOM 2300 O OD1 . ASN A 1 288 ? -17.140 -12.942 8.940   1.00 94.69 288 A 1 
ATOM 2301 N ND2 . ASN A 1 288 ? -17.987 -11.426 10.273  1.00 95.05 288 A 1 
ATOM 2302 N N   . ARG A 1 289 ? -16.956 -15.340 11.475  1.00 97.54 289 A 1 
ATOM 2303 C CA  . ARG A 1 289 ? -17.257 -16.738 11.126  1.00 97.40 289 A 1 
ATOM 2304 C C   . ARG A 1 289 ? -17.563 -16.933 9.645   1.00 97.77 289 A 1 
ATOM 2305 O O   . ARG A 1 289 ? -17.037 -17.874 9.061   1.00 97.30 289 A 1 
ATOM 2306 C CB  . ARG A 1 289 ? -18.403 -17.270 12.005  1.00 96.46 289 A 1 
ATOM 2307 C CG  . ARG A 1 289 ? -18.013 -17.454 13.488  1.00 87.75 289 A 1 
ATOM 2308 C CD  . ARG A 1 289 ? -16.934 -18.538 13.657  1.00 76.88 289 A 1 
ATOM 2309 N NE  . ARG A 1 289 ? -16.612 -18.805 15.074  1.00 66.63 289 A 1 
ATOM 2310 C CZ  . ARG A 1 289 ? -15.781 -19.739 15.503  1.00 55.27 289 A 1 
ATOM 2311 N NH1 . ARG A 1 289 ? -15.149 -20.534 14.689  1.00 48.23 289 A 1 
ATOM 2312 N NH2 . ARG A 1 289 ? -15.565 -19.897 16.779  1.00 48.15 289 A 1 
ATOM 2313 N N   . GLU A 1 290 ? -18.311 -16.028 9.025   1.00 97.83 290 A 1 
ATOM 2314 C CA  . GLU A 1 290 ? -18.636 -16.120 7.592   1.00 97.97 290 A 1 
ATOM 2315 C C   . GLU A 1 290 ? -17.371 -16.051 6.724   1.00 98.14 290 A 1 
ATOM 2316 O O   . GLU A 1 290 ? -17.177 -16.851 5.810   1.00 97.70 290 A 1 
ATOM 2317 C CB  . GLU A 1 290 ? -19.583 -14.979 7.199   1.00 97.71 290 A 1 
ATOM 2318 C CG  . GLU A 1 290 ? -20.960 -15.076 7.870   1.00 93.07 290 A 1 
ATOM 2319 C CD  . GLU A 1 290 ? -21.787 -13.821 7.576   1.00 91.02 290 A 1 
ATOM 2320 O OE1 . GLU A 1 290 ? -22.118 -13.119 8.557   1.00 81.80 290 A 1 
ATOM 2321 O OE2 . GLU A 1 290 ? -21.998 -13.536 6.380   1.00 83.28 290 A 1 
ATOM 2322 N N   . ILE A 1 291 ? -16.452 -15.144 7.053   1.00 98.20 291 A 1 
ATOM 2323 C CA  . ILE A 1 291 ? -15.185 -15.000 6.330   1.00 98.28 291 A 1 
ATOM 2324 C C   . ILE A 1 291 ? -14.230 -16.171 6.611   1.00 98.08 291 A 1 
ATOM 2325 O O   . ILE A 1 291 ? -13.498 -16.586 5.718   1.00 97.82 291 A 1 
ATOM 2326 C CB  . ILE A 1 291 ? -14.551 -13.632 6.656   1.00 98.33 291 A 1 
ATOM 2327 C CG1 . ILE A 1 291 ? -15.431 -12.454 6.174   1.00 97.79 291 A 1 
ATOM 2328 C CG2 . ILE A 1 291 ? -13.141 -13.490 6.076   1.00 98.03 291 A 1 
ATOM 2329 C CD1 . ILE A 1 291 ? -15.720 -12.416 4.660   1.00 96.50 291 A 1 
ATOM 2330 N N   . LEU A 1 292 ? -14.223 -16.717 7.833   1.00 98.08 292 A 1 
ATOM 2331 C CA  . LEU A 1 292 ? -13.462 -17.930 8.142   1.00 97.89 292 A 1 
ATOM 2332 C C   . LEU A 1 292 ? -13.994 -19.122 7.335   1.00 97.71 292 A 1 
ATOM 2333 O O   . LEU A 1 292 ? -13.204 -19.788 6.668   1.00 97.39 292 A 1 
ATOM 2334 C CB  . LEU A 1 292 ? -13.500 -18.196 9.658   1.00 97.75 292 A 1 
ATOM 2335 C CG  . LEU A 1 292 ? -12.606 -17.250 10.484  1.00 97.23 292 A 1 
ATOM 2336 C CD1 . LEU A 1 292 ? -12.971 -17.354 11.965  1.00 96.17 292 A 1 
ATOM 2337 C CD2 . LEU A 1 292 ? -11.121 -17.588 10.349  1.00 96.01 292 A 1 
ATOM 2338 N N   . ALA A 1 293 ? -15.312 -19.322 7.304   1.00 97.86 293 A 1 
ATOM 2339 C CA  . ALA A 1 293 ? -15.964 -20.372 6.523   1.00 97.75 293 A 1 
ATOM 2340 C C   . ALA A 1 293 ? -15.693 -20.220 5.018   1.00 97.72 293 A 1 
ATOM 2341 O O   . ALA A 1 293 ? -15.304 -21.183 4.359   1.00 97.15 293 A 1 
ATOM 2342 C CB  . ALA A 1 293 ? -17.464 -20.347 6.843   1.00 97.56 293 A 1 
ATOM 2343 N N   . LEU A 1 294 ? -15.763 -18.995 4.479   1.00 97.67 294 A 1 
ATOM 2344 C CA  . LEU A 1 294 ? -15.454 -18.705 3.071   1.00 97.75 294 A 1 
ATOM 2345 C C   . LEU A 1 294 ? -14.050 -19.180 2.664   1.00 97.57 294 A 1 
ATOM 2346 O O   . LEU A 1 294 ? -13.829 -19.610 1.531   1.00 96.88 294 A 1 
ATOM 2347 C CB  . LEU A 1 294 ? -15.602 -17.186 2.850   1.00 97.80 294 A 1 
ATOM 2348 C CG  . LEU A 1 294 ? -15.409 -16.731 1.389   1.00 97.33 294 A 1 
ATOM 2349 C CD1 . LEU A 1 294 ? -16.518 -17.266 0.481   1.00 96.31 294 A 1 
ATOM 2350 C CD2 . LEU A 1 294 ? -15.420 -15.208 1.318   1.00 96.36 294 A 1 
ATOM 2351 N N   . PHE A 1 295 ? -13.081 -19.127 3.584   1.00 97.45 295 A 1 
ATOM 2352 C CA  . PHE A 1 295 ? -11.710 -19.590 3.342   1.00 97.13 295 A 1 
ATOM 2353 C C   . PHE A 1 295 ? -11.445 -21.033 3.807   1.00 96.89 295 A 1 
ATOM 2354 O O   . PHE A 1 295 ? -10.302 -21.500 3.691   1.00 95.78 295 A 1 
ATOM 2355 C CB  . PHE A 1 295 ? -10.717 -18.576 3.937   1.00 97.15 295 A 1 
ATOM 2356 C CG  . PHE A 1 295 ? -10.778 -17.187 3.326   1.00 97.32 295 A 1 
ATOM 2357 C CD1 . PHE A 1 295 ? -10.733 -17.013 1.928   1.00 96.10 295 A 1 
ATOM 2358 C CD2 . PHE A 1 295 ? -10.892 -16.058 4.158   1.00 96.16 295 A 1 
ATOM 2359 C CE1 . PHE A 1 295 ? -10.842 -15.727 1.369   1.00 95.66 295 A 1 
ATOM 2360 C CE2 . PHE A 1 295 ? -10.997 -14.772 3.597   1.00 95.77 295 A 1 
ATOM 2361 C CZ  . PHE A 1 295 ? -10.985 -14.606 2.202   1.00 96.30 295 A 1 
ATOM 2362 N N   . GLY A 1 296 ? -12.451 -21.750 4.305   1.00 96.90 296 A 1 
ATOM 2363 C CA  . GLY A 1 296 ? -12.324 -23.094 4.880   1.00 96.36 296 A 1 
ATOM 2364 C C   . GLY A 1 296 ? -11.488 -23.109 6.159   1.00 96.64 296 A 1 
ATOM 2365 O O   . GLY A 1 296 ? -10.609 -23.961 6.305   1.00 95.63 296 A 1 
ATOM 2366 N N   . LEU A 1 297 ? -11.680 -22.102 7.018   1.00 96.69 297 A 1 
ATOM 2367 C CA  . LEU A 1 297 ? -10.995 -21.875 8.298   1.00 96.74 297 A 1 
ATOM 2368 C C   . LEU A 1 297 ? -11.988 -21.847 9.476   1.00 96.41 297 A 1 
ATOM 2369 O O   . LEU A 1 297 ? -11.724 -21.223 10.502  1.00 94.50 297 A 1 
ATOM 2370 C CB  . LEU A 1 297 ? -10.202 -20.554 8.230   1.00 96.53 297 A 1 
ATOM 2371 C CG  . LEU A 1 297 ? -9.088  -20.488 7.180   1.00 96.33 297 A 1 
ATOM 2372 C CD1 . LEU A 1 297 ? -8.562  -19.050 7.094   1.00 94.91 297 A 1 
ATOM 2373 C CD2 . LEU A 1 297 ? -7.918  -21.404 7.536   1.00 95.40 297 A 1 
ATOM 2374 N N   . ASP A 1 298 ? -13.152 -22.449 9.320   1.00 95.31 298 A 1 
ATOM 2375 C CA  . ASP A 1 298 ? -14.235 -22.527 10.304  1.00 93.97 298 A 1 
ATOM 2376 C C   . ASP A 1 298 ? -14.142 -23.756 11.212  1.00 93.77 298 A 1 
ATOM 2377 O O   . ASP A 1 298 ? -14.724 -23.757 12.297  1.00 90.34 298 A 1 
ATOM 2378 C CB  . ASP A 1 298 ? -15.578 -22.466 9.566   1.00 91.97 298 A 1 
ATOM 2379 C CG  . ASP A 1 298 ? -15.759 -23.502 8.450   1.00 91.86 298 A 1 
ATOM 2380 O OD1 . ASP A 1 298 ? -14.773 -23.779 7.720   1.00 86.55 298 A 1 
ATOM 2381 O OD2 . ASP A 1 298 ? -16.916 -23.921 8.243   1.00 86.89 298 A 1 
ATOM 2382 N N   . ASP A 1 299 ? -13.346 -24.752 10.829  1.00 93.52 299 A 1 
ATOM 2383 C CA  . ASP A 1 299 ? -13.066 -25.921 11.656  1.00 93.01 299 A 1 
ATOM 2384 C C   . ASP A 1 299 ? -12.268 -25.532 12.911  1.00 92.71 299 A 1 
ATOM 2385 O O   . ASP A 1 299 ? -11.117 -25.094 12.847  1.00 90.46 299 A 1 
ATOM 2386 C CB  . ASP A 1 299 ? -12.347 -26.984 10.820  1.00 91.55 299 A 1 
ATOM 2387 C CG  . ASP A 1 299 ? -12.091 -28.278 11.593  1.00 90.42 299 A 1 
ATOM 2388 O OD1 . ASP A 1 299 ? -12.500 -28.389 12.772  1.00 86.82 299 A 1 
ATOM 2389 O OD2 . ASP A 1 299 ? -11.436 -29.163 11.010  1.00 86.35 299 A 1 
ATOM 2390 N N   . THR A 1 300 ? -12.900 -25.672 14.073  1.00 92.82 300 A 1 
ATOM 2391 C CA  . THR A 1 300 ? -12.296 -25.442 15.390  1.00 91.90 300 A 1 
ATOM 2392 C C   . THR A 1 300 ? -12.256 -26.701 16.254  1.00 92.14 300 A 1 
ATOM 2393 O O   . THR A 1 300 ? -11.670 -26.662 17.328  1.00 89.14 300 A 1 
ATOM 2394 C CB  . THR A 1 300 ? -13.000 -24.299 16.148  1.00 89.72 300 A 1 
ATOM 2395 O OG1 . THR A 1 300 ? -14.398 -24.481 16.246  1.00 85.28 300 A 1 
ATOM 2396 C CG2 . THR A 1 300 ? -12.792 -22.957 15.450  1.00 83.81 300 A 1 
ATOM 2397 N N   . GLU A 1 301 ? -12.862 -27.803 15.816  1.00 93.61 301 A 1 
ATOM 2398 C CA  . GLU A 1 301 ? -13.010 -29.034 16.605  1.00 93.63 301 A 1 
ATOM 2399 C C   . GLU A 1 301 ? -11.884 -30.035 16.319  1.00 94.54 301 A 1 
ATOM 2400 O O   . GLU A 1 301 ? -11.415 -30.734 17.226  1.00 92.10 301 A 1 
ATOM 2401 C CB  . GLU A 1 301 ? -14.384 -29.663 16.331  1.00 91.97 301 A 1 
ATOM 2402 C CG  . GLU A 1 301 ? -15.537 -28.747 16.784  1.00 86.19 301 A 1 
ATOM 2403 C CD  . GLU A 1 301 ? -16.932 -29.378 16.667  1.00 80.16 301 A 1 
ATOM 2404 O OE1 . GLU A 1 301 ? -17.890 -28.698 17.103  1.00 71.68 301 A 1 
ATOM 2405 O OE2 . GLU A 1 301 ? -17.044 -30.519 16.177  1.00 71.38 301 A 1 
ATOM 2406 N N   . ASN A 1 302 ? -11.404 -30.049 15.073  1.00 95.74 302 A 1 
ATOM 2407 C CA  . ASN A 1 302 ? -10.383 -30.988 14.617  1.00 95.87 302 A 1 
ATOM 2408 C C   . ASN A 1 302 ? -8.945  -30.527 14.874  1.00 96.47 302 A 1 
ATOM 2409 O O   . ASN A 1 302 ? -8.013  -31.245 14.518  1.00 95.34 302 A 1 
ATOM 2410 C CB  . ASN A 1 302 ? -10.637 -31.303 13.139  1.00 94.91 302 A 1 
ATOM 2411 C CG  . ASN A 1 302 ? -11.890 -32.136 12.974  1.00 91.83 302 A 1 
ATOM 2412 O OD1 . ASN A 1 302 ? -12.074 -33.135 13.652  1.00 86.17 302 A 1 
ATOM 2413 N ND2 . ASN A 1 302 ? -12.769 -31.757 12.086  1.00 85.63 302 A 1 
ATOM 2414 N N   . ILE A 1 303 ? -8.733  -29.353 15.488  1.00 96.60 303 A 1 
ATOM 2415 C CA  . ILE A 1 303 ? -7.395  -28.839 15.796  1.00 96.83 303 A 1 
ATOM 2416 C C   . ILE A 1 303 ? -7.219  -28.752 17.309  1.00 96.84 303 A 1 
ATOM 2417 O O   . ILE A 1 303 ? -7.838  -27.923 17.971  1.00 95.89 303 A 1 
ATOM 2418 C CB  . ILE A 1 303 ? -7.113  -27.491 15.103  1.00 96.34 303 A 1 
ATOM 2419 C CG1 . ILE A 1 303 ? -7.337  -27.587 13.576  1.00 93.49 303 A 1 
ATOM 2420 C CG2 . ILE A 1 303 ? -5.661  -27.048 15.401  1.00 93.32 303 A 1 
ATOM 2421 C CD1 . ILE A 1 303 ? -7.279  -26.232 12.869  1.00 88.66 303 A 1 
ATOM 2422 N N   . GLU A 1 304 ? -6.317  -29.557 17.847  1.00 96.92 304 A 1 
ATOM 2423 C CA  . GLU A 1 304 ? -5.895  -29.477 19.245  1.00 96.65 304 A 1 
ATOM 2424 C C   . GLU A 1 304 ? -4.610  -28.667 19.382  1.00 97.00 304 A 1 
ATOM 2425 O O   . GLU A 1 304 ? -3.684  -28.775 18.576  1.00 96.11 304 A 1 
ATOM 2426 C CB  . GLU A 1 304 ? -5.733  -30.870 19.852  1.00 95.07 304 A 1 
ATOM 2427 C CG  . GLU A 1 304 ? -7.090  -31.575 19.977  1.00 83.25 304 A 1 
ATOM 2428 C CD  . GLU A 1 304 ? -7.016  -32.926 20.691  1.00 82.45 304 A 1 
ATOM 2429 O OE1 . GLU A 1 304 ? -8.107  -33.411 21.093  1.00 73.51 304 A 1 
ATOM 2430 O OE2 . GLU A 1 304 ? -5.914  -33.509 20.776  1.00 75.51 304 A 1 
ATOM 2431 N N   . VAL A 1 305 ? -4.560  -27.853 20.442  1.00 96.58 305 A 1 
ATOM 2432 C CA  . VAL A 1 305 ? -3.366  -27.117 20.860  1.00 96.44 305 A 1 
ATOM 2433 C C   . VAL A 1 305 ? -2.827  -27.752 22.130  1.00 96.53 305 A 1 
ATOM 2434 O O   . VAL A 1 305 ? -3.569  -27.951 23.087  1.00 95.53 305 A 1 
ATOM 2435 C CB  . VAL A 1 305 ? -3.668  -25.630 21.074  1.00 95.38 305 A 1 
ATOM 2436 C CG1 . VAL A 1 305 ? -2.461  -24.902 21.677  1.00 91.79 305 A 1 
ATOM 2437 C CG2 . VAL A 1 305 ? -4.034  -24.962 19.742  1.00 92.34 305 A 1 
ATOM 2438 N N   . ASP A 1 306 ? -1.523  -28.009 22.158  1.00 96.23 306 A 1 
ATOM 2439 C CA  . ASP A 1 306 ? -0.842  -28.592 23.305  1.00 96.13 306 A 1 
ATOM 2440 C C   . ASP A 1 306 ? 0.503   -27.900 23.565  1.00 97.01 306 A 1 
ATOM 2441 O O   . ASP A 1 306 ? 1.093   -27.276 22.670  1.00 95.64 306 A 1 
ATOM 2442 C CB  . ASP A 1 306 ? -0.687  -30.107 23.082  1.00 93.04 306 A 1 
ATOM 2443 C CG  . ASP A 1 306 ? 0.066   -30.783 24.229  1.00 86.42 306 A 1 
ATOM 2444 O OD1 . ASP A 1 306 ? -0.187  -30.419 25.394  1.00 76.72 306 A 1 
ATOM 2445 O OD2 . ASP A 1 306 ? 1.006   -31.548 23.904  1.00 76.85 306 A 1 
ATOM 2446 N N   . SER A 1 307 ? 0.995   -28.016 24.804  1.00 95.89 307 A 1 
ATOM 2447 C CA  . SER A 1 307 ? 2.326   -27.574 25.222  1.00 96.38 307 A 1 
ATOM 2448 C C   . SER A 1 307 ? 2.629   -26.104 24.905  1.00 96.95 307 A 1 
ATOM 2449 O O   . SER A 1 307 ? 3.719   -25.773 24.444  1.00 95.28 307 A 1 
ATOM 2450 C CB  . SER A 1 307 ? 3.386   -28.528 24.652  1.00 94.76 307 A 1 
ATOM 2451 O OG  . SER A 1 307 ? 3.138   -29.876 25.010  1.00 86.71 307 A 1 
ATOM 2452 N N   . PHE A 1 308 ? 1.635   -25.187 25.129  1.00 96.79 308 A 1 
ATOM 2453 C CA  . PHE A 1 308 ? 1.862   -23.747 24.984  1.00 97.09 308 A 1 
ATOM 2454 C C   . PHE A 1 308 ? 2.630   -23.214 26.194  1.00 97.29 308 A 1 
ATOM 2455 O O   . PHE A 1 308 ? 2.119   -23.214 27.311  1.00 96.45 308 A 1 
ATOM 2456 C CB  . PHE A 1 308 ? 0.534   -23.010 24.772  1.00 96.72 308 A 1 
ATOM 2457 C CG  . PHE A 1 308 ? 0.668   -21.510 24.526  1.00 96.95 308 A 1 
ATOM 2458 C CD1 . PHE A 1 308 ? -0.216  -20.611 25.156  1.00 94.16 308 A 1 
ATOM 2459 C CD2 . PHE A 1 308 ? 1.648   -21.009 23.653  1.00 94.54 308 A 1 
ATOM 2460 C CE1 . PHE A 1 308 ? -0.129  -19.233 24.898  1.00 93.43 308 A 1 
ATOM 2461 C CE2 . PHE A 1 308 ? 1.744   -19.630 23.406  1.00 93.37 308 A 1 
ATOM 2462 C CZ  . PHE A 1 308 ? 0.851   -18.742 24.024  1.00 94.41 308 A 1 
ATOM 2463 N N   . VAL A 1 309 ? 3.872   -22.768 25.972  1.00 97.56 309 A 1 
ATOM 2464 C CA  . VAL A 1 309 ? 4.810   -22.376 27.033  1.00 97.59 309 A 1 
ATOM 2465 C C   . VAL A 1 309 ? 5.546   -21.093 26.649  1.00 97.74 309 A 1 
ATOM 2466 O O   . VAL A 1 309 ? 5.960   -20.921 25.499  1.00 96.99 309 A 1 
ATOM 2467 C CB  . VAL A 1 309 ? 5.805   -23.516 27.338  1.00 96.41 309 A 1 
ATOM 2468 C CG1 . VAL A 1 309 ? 6.759   -23.161 28.488  1.00 88.50 309 A 1 
ATOM 2469 C CG2 . VAL A 1 309 ? 5.096   -24.814 27.741  1.00 88.23 309 A 1 
ATOM 2470 N N   . LEU A 1 310 ? 5.715   -20.191 27.628  1.00 97.24 310 A 1 
ATOM 2471 C CA  . LEU A 1 310 ? 6.614   -19.040 27.560  1.00 96.84 310 A 1 
ATOM 2472 C C   . LEU A 1 310 ? 7.983   -19.437 28.120  1.00 96.50 310 A 1 
ATOM 2473 O O   . LEU A 1 310 ? 8.050   -20.074 29.164  1.00 95.21 310 A 1 
ATOM 2474 C CB  . LEU A 1 310 ? 6.045   -17.862 28.372  1.00 96.08 310 A 1 
ATOM 2475 C CG  . LEU A 1 310 ? 4.610   -17.439 28.030  1.00 94.37 310 A 1 
ATOM 2476 C CD1 . LEU A 1 310 ? 4.219   -16.208 28.854  1.00 90.84 310 A 1 
ATOM 2477 C CD2 . LEU A 1 310 ? 4.464   -17.106 26.553  1.00 91.38 310 A 1 
ATOM 2478 N N   . GLU A 1 311 ? 9.064   -19.017 27.470  1.00 96.18 311 A 1 
ATOM 2479 C CA  . GLU A 1 311 ? 10.420  -19.287 27.980  1.00 95.13 311 A 1 
ATOM 2480 C C   . GLU A 1 311 ? 10.730  -18.527 29.278  1.00 95.52 311 A 1 
ATOM 2481 O O   . GLU A 1 311 ? 11.538  -18.979 30.085  1.00 93.25 311 A 1 
ATOM 2482 C CB  . GLU A 1 311 ? 11.462  -18.903 26.921  1.00 92.09 311 A 1 
ATOM 2483 C CG  . GLU A 1 311 ? 11.557  -19.907 25.762  1.00 76.59 311 A 1 
ATOM 2484 C CD  . GLU A 1 311 ? 12.621  -19.510 24.728  1.00 73.02 311 A 1 
ATOM 2485 O OE1 . GLU A 1 311 ? 12.672  -20.152 23.655  1.00 65.21 311 A 1 
ATOM 2486 O OE2 . GLU A 1 311 ? 13.338  -18.504 24.935  1.00 68.15 311 A 1 
ATOM 2487 N N   . THR A 1 312 ? 10.099  -17.362 29.486  1.00 95.39 312 A 1 
ATOM 2488 C CA  . THR A 1 312 ? 10.336  -16.497 30.648  1.00 95.66 312 A 1 
ATOM 2489 C C   . THR A 1 312 ? 9.028   -15.917 31.178  1.00 95.94 312 A 1 
ATOM 2490 O O   . THR A 1 312 ? 8.119   -15.607 30.409  1.00 94.77 312 A 1 
ATOM 2491 C CB  . THR A 1 312 ? 11.316  -15.355 30.320  1.00 94.37 312 A 1 
ATOM 2492 O OG1 . THR A 1 312 ? 10.821  -14.531 29.296  1.00 88.15 312 A 1 
ATOM 2493 C CG2 . THR A 1 312 ? 12.689  -15.850 29.874  1.00 87.34 312 A 1 
ATOM 2494 N N   . ALA A 1 313 ? 8.951   -15.708 32.494  1.00 95.99 313 A 1 
ATOM 2495 C CA  . ALA A 1 313 ? 7.821   -15.046 33.148  1.00 96.00 313 A 1 
ATOM 2496 C C   . ALA A 1 313 ? 7.943   -13.510 33.165  1.00 96.41 313 A 1 
ATOM 2497 O O   . ALA A 1 313 ? 6.954   -12.820 33.397  1.00 94.39 313 A 1 
ATOM 2498 C CB  . ALA A 1 313 ? 7.696   -15.612 34.567  1.00 94.56 313 A 1 
ATOM 2499 N N   . ALA A 1 314 ? 9.141   -12.963 32.924  1.00 96.45 314 A 1 
ATOM 2500 C CA  . ALA A 1 314 ? 9.420   -11.530 32.892  1.00 96.68 314 A 1 
ATOM 2501 C C   . ALA A 1 314 ? 10.373  -11.166 31.746  1.00 96.68 314 A 1 
ATOM 2502 O O   . ALA A 1 314 ? 11.312  -11.906 31.451  1.00 94.95 314 A 1 
ATOM 2503 C CB  . ALA A 1 314 ? 9.972   -11.089 34.251  1.00 95.41 314 A 1 
ATOM 2504 N N   . VAL A 1 315 ? 10.128  -10.009 31.107  1.00 96.80 315 A 1 
ATOM 2505 C CA  . VAL A 1 315 ? 10.905  -9.495  29.969  1.00 96.47 315 A 1 
ATOM 2506 C C   . VAL A 1 315 ? 11.179  -8.006  30.180  1.00 96.70 315 A 1 
ATOM 2507 O O   . VAL A 1 315 ? 10.240  -7.269  30.473  1.00 95.63 315 A 1 
ATOM 2508 C CB  . VAL A 1 315 ? 10.142  -9.724  28.648  1.00 94.71 315 A 1 
ATOM 2509 C CG1 . VAL A 1 315 ? 10.912  -9.206  27.427  1.00 88.48 315 A 1 
ATOM 2510 C CG2 . VAL A 1 315 ? 9.875   -11.213 28.403  1.00 88.81 315 A 1 
ATOM 2511 N N   . PRO A 1 316 ? 12.417  -7.505  30.011  1.00 96.56 316 A 1 
ATOM 2512 C CA  . PRO A 1 316 ? 12.675  -6.072  30.038  1.00 96.26 316 A 1 
ATOM 2513 C C   . PRO A 1 316 ? 12.091  -5.381  28.796  1.00 96.17 316 A 1 
ATOM 2514 O O   . PRO A 1 316 ? 12.057  -5.963  27.704  1.00 95.29 316 A 1 
ATOM 2515 C CB  . PRO A 1 316 ? 14.194  -5.931  30.120  1.00 95.58 316 A 1 
ATOM 2516 C CG  . PRO A 1 316 ? 14.697  -7.190  29.414  1.00 93.68 316 A 1 
ATOM 2517 C CD  . PRO A 1 316 ? 13.651  -8.240  29.765  1.00 96.09 316 A 1 
ATOM 2518 N N   . ILE A 1 317 ? 11.680  -4.110  28.927  1.00 94.75 317 A 1 
ATOM 2519 C CA  . ILE A 1 317 ? 11.362  -3.255  27.773  1.00 94.40 317 A 1 
ATOM 2520 C C   . ILE A 1 317 ? 12.576  -3.210  26.829  1.00 93.99 317 A 1 
ATOM 2521 O O   . ILE A 1 317 ? 13.712  -3.041  27.262  1.00 92.25 317 A 1 
ATOM 2522 C CB  . ILE A 1 317 ? 10.911  -1.844  28.228  1.00 93.64 317 A 1 
ATOM 2523 C CG1 . ILE A 1 317 ? 9.549   -1.940  28.949  1.00 91.76 317 A 1 
ATOM 2524 C CG2 . ILE A 1 317 ? 10.815  -0.874  27.030  1.00 91.40 317 A 1 
ATOM 2525 C CD1 . ILE A 1 317 ? 9.093   -0.631  29.619  1.00 88.42 317 A 1 
ATOM 2526 N N   . GLY A 1 318 ? 12.334  -3.401  25.532  1.00 93.88 318 A 1 
ATOM 2527 C CA  . GLY A 1 318 ? 13.369  -3.599  24.517  1.00 93.27 318 A 1 
ATOM 2528 C C   . GLY A 1 318 ? 13.818  -5.055  24.346  1.00 94.15 318 A 1 
ATOM 2529 O O   . GLY A 1 318 ? 14.455  -5.390  23.345  1.00 92.41 318 A 1 
ATOM 2530 N N   . GLY A 1 319 ? 13.436  -5.944  25.273  1.00 95.02 319 A 1 
ATOM 2531 C CA  . GLY A 1 319 ? 13.719  -7.370  25.223  1.00 95.13 319 A 1 
ATOM 2532 C C   . GLY A 1 319 ? 12.794  -8.151  24.288  1.00 95.72 319 A 1 
ATOM 2533 O O   . GLY A 1 319 ? 12.013  -7.606  23.503  1.00 94.96 319 A 1 
ATOM 2534 N N   . ASN A 1 320 ? 12.891  -9.486  24.370  1.00 96.58 320 A 1 
ATOM 2535 C CA  . ASN A 1 320 ? 12.080  -10.393 23.564  1.00 96.66 320 A 1 
ATOM 2536 C C   . ASN A 1 320 ? 11.462  -11.475 24.441  1.00 96.87 320 A 1 
ATOM 2537 O O   . ASN A 1 320 ? 12.146  -12.003 25.315  1.00 95.61 320 A 1 
ATOM 2538 C CB  . ASN A 1 320 ? 12.933  -11.040 22.465  1.00 95.19 320 A 1 
ATOM 2539 C CG  . ASN A 1 320 ? 13.633  -10.029 21.576  1.00 92.68 320 A 1 
ATOM 2540 O OD1 . ASN A 1 320 ? 13.091  -9.530  20.608  1.00 85.03 320 A 1 
ATOM 2541 N ND2 . ASN A 1 320 ? 14.886  -9.737  21.834  1.00 84.12 320 A 1 
ATOM 2542 N N   . ILE A 1 321 ? 10.223  -11.863 24.132  1.00 96.55 321 A 1 
ATOM 2543 C CA  . ILE A 1 321 ? 9.625   -13.088 24.659  1.00 96.41 321 A 1 
ATOM 2544 C C   . ILE A 1 321 ? 9.626   -14.148 23.568  1.00 96.55 321 A 1 
ATOM 2545 O O   . ILE A 1 321 ? 9.243   -13.878 22.423  1.00 95.81 321 A 1 
ATOM 2546 C CB  . ILE A 1 321 ? 8.238   -12.818 25.264  1.00 95.29 321 A 1 
ATOM 2547 C CG1 . ILE A 1 321 ? 7.835   -13.976 26.202  1.00 89.23 321 A 1 
ATOM 2548 C CG2 . ILE A 1 321 ? 7.156   -12.546 24.208  1.00 86.91 321 A 1 
ATOM 2549 C CD1 . ILE A 1 321 ? 6.631   -13.625 27.077  1.00 81.45 321 A 1 
ATOM 2550 N N   . ASN A 1 322 ? 10.061  -15.360 23.919  1.00 97.11 322 A 1 
ATOM 2551 C CA  . ASN A 1 322 ? 9.909   -16.532 23.076  1.00 96.98 322 A 1 
ATOM 2552 C C   . ASN A 1 322 ? 8.836   -17.445 23.662  1.00 97.33 322 A 1 
ATOM 2553 O O   . ASN A 1 322 ? 8.716   -17.603 24.877  1.00 96.72 322 A 1 
ATOM 2554 C CB  . ASN A 1 322 ? 11.236  -17.265 22.906  1.00 95.84 322 A 1 
ATOM 2555 C CG  . ASN A 1 322 ? 12.349  -16.429 22.303  1.00 92.70 322 A 1 
ATOM 2556 O OD1 . ASN A 1 322 ? 12.189  -15.674 21.356  1.00 85.06 322 A 1 
ATOM 2557 N ND2 . ASN A 1 322 ? 13.545  -16.567 22.825  1.00 83.85 322 A 1 
ATOM 2558 N N   . PHE A 1 323 ? 8.053   -18.042 22.779  1.00 97.22 323 A 1 
ATOM 2559 C CA  . PHE A 1 323 ? 7.064   -19.040 23.150  1.00 97.43 323 A 1 
ATOM 2560 C C   . PHE A 1 323 ? 6.980   -20.140 22.103  1.00 97.65 323 A 1 
ATOM 2561 O O   . PHE A 1 323 ? 7.263   -19.920 20.918  1.00 97.13 323 A 1 
ATOM 2562 C CB  . PHE A 1 323 ? 5.708   -18.377 23.402  1.00 96.97 323 A 1 
ATOM 2563 C CG  . PHE A 1 323 ? 5.101   -17.653 22.217  1.00 97.34 323 A 1 
ATOM 2564 C CD1 . PHE A 1 323 ? 5.298   -16.266 22.060  1.00 95.28 323 A 1 
ATOM 2565 C CD2 . PHE A 1 323 ? 4.303   -18.352 21.295  1.00 95.60 323 A 1 
ATOM 2566 C CE1 . PHE A 1 323 ? 4.681   -15.583 21.004  1.00 94.35 323 A 1 
ATOM 2567 C CE2 . PHE A 1 323 ? 3.685   -17.670 20.235  1.00 94.23 323 A 1 
ATOM 2568 C CZ  . PHE A 1 323 ? 3.867   -16.281 20.093  1.00 95.07 323 A 1 
ATOM 2569 N N   . SER A 1 324 ? 6.557   -21.322 22.543  1.00 97.85 324 A 1 
ATOM 2570 C CA  . SER A 1 324 ? 6.356   -22.484 21.684  1.00 97.85 324 A 1 
ATOM 2571 C C   . SER A 1 324 ? 5.035   -23.174 21.985  1.00 97.92 324 A 1 
ATOM 2572 O O   . SER A 1 324 ? 4.467   -23.016 23.063  1.00 97.48 324 A 1 
ATOM 2573 C CB  . SER A 1 324 ? 7.538   -23.451 21.792  1.00 97.20 324 A 1 
ATOM 2574 O OG  . SER A 1 324 ? 7.656   -23.956 23.104  1.00 92.33 324 A 1 
ATOM 2575 N N   . PHE A 1 325 ? 4.517   -23.905 21.008  1.00 97.80 325 A 1 
ATOM 2576 C CA  . PHE A 1 325 ? 3.318   -24.726 21.135  1.00 97.83 325 A 1 
ATOM 2577 C C   . PHE A 1 325 ? 3.280   -25.791 20.043  1.00 97.84 325 A 1 
ATOM 2578 O O   . PHE A 1 325 ? 3.939   -25.668 19.006  1.00 97.41 325 A 1 
ATOM 2579 C CB  . PHE A 1 325 ? 2.058   -23.847 21.077  1.00 97.60 325 A 1 
ATOM 2580 C CG  . PHE A 1 325 ? 1.852   -23.100 19.772  1.00 97.78 325 A 1 
ATOM 2581 C CD1 . PHE A 1 325 ? 2.507   -21.876 19.548  1.00 96.69 325 A 1 
ATOM 2582 C CD2 . PHE A 1 325 ? 1.015   -23.635 18.778  1.00 96.96 325 A 1 
ATOM 2583 C CE1 . PHE A 1 325 ? 2.328   -21.190 18.338  1.00 96.14 325 A 1 
ATOM 2584 C CE2 . PHE A 1 325 ? 0.833   -22.949 17.568  1.00 96.12 325 A 1 
ATOM 2585 C CZ  . PHE A 1 325 ? 1.492   -21.726 17.344  1.00 96.16 325 A 1 
ATOM 2586 N N   . ASN A 1 326 ? 2.460   -26.818 20.259  1.00 97.98 326 A 1 
ATOM 2587 C CA  . ASN A 1 326 ? 2.146   -27.830 19.261  1.00 97.84 326 A 1 
ATOM 2588 C C   . ASN A 1 326 ? 0.704   -27.667 18.782  1.00 97.78 326 A 1 
ATOM 2589 O O   . ASN A 1 326 ? -0.172  -27.288 19.557  1.00 97.05 326 A 1 
ATOM 2590 C CB  . ASN A 1 326 ? 2.379   -29.225 19.855  1.00 97.35 326 A 1 
ATOM 2591 C CG  . ASN A 1 326 ? 3.812   -29.451 20.289  1.00 96.06 326 A 1 
ATOM 2592 O OD1 . ASN A 1 326 ? 4.759   -29.156 19.579  1.00 90.25 326 A 1 
ATOM 2593 N ND2 . ASN A 1 326 ? 4.017   -30.007 21.455  1.00 89.72 326 A 1 
ATOM 2594 N N   . ILE A 1 327 ? 0.451   -28.019 17.531  1.00 97.43 327 A 1 
ATOM 2595 C CA  . ILE A 1 327 ? -0.890  -28.289 17.013  1.00 97.13 327 A 1 
ATOM 2596 C C   . ILE A 1 327 ? -0.963  -29.731 16.530  1.00 97.52 327 A 1 
ATOM 2597 O O   . ILE A 1 327 ? 0.008   -30.253 15.973  1.00 96.99 327 A 1 
ATOM 2598 C CB  . ILE A 1 327 ? -1.331  -27.284 15.929  1.00 95.40 327 A 1 
ATOM 2599 C CG1 . ILE A 1 327 ? -0.462  -27.362 14.655  1.00 86.07 327 A 1 
ATOM 2600 C CG2 . ILE A 1 327 ? -1.341  -25.861 16.513  1.00 81.88 327 A 1 
ATOM 2601 C CD1 . ILE A 1 327 ? -0.994  -26.523 13.495  1.00 80.59 327 A 1 
ATOM 2602 N N   . LEU A 1 328 ? -2.121  -30.367 16.725  1.00 97.27 328 A 1 
ATOM 2603 C CA  . LEU A 1 328 ? -2.455  -31.689 16.212  1.00 97.20 328 A 1 
ATOM 2604 C C   . LEU A 1 328 ? -3.786  -31.601 15.467  1.00 97.26 328 A 1 
ATOM 2605 O O   . LEU A 1 328 ? -4.781  -31.165 16.039  1.00 96.69 328 A 1 
ATOM 2606 C CB  . LEU A 1 328 ? -2.501  -32.688 17.384  1.00 96.47 328 A 1 
ATOM 2607 C CG  . LEU A 1 328 ? -2.981  -34.099 17.005  1.00 87.00 328 A 1 
ATOM 2608 C CD1 . LEU A 1 328 ? -2.005  -34.804 16.067  1.00 80.76 328 A 1 
ATOM 2609 C CD2 . LEU A 1 328 ? -3.137  -34.949 18.261  1.00 82.60 328 A 1 
ATOM 2610 N N   . ALA A 1 329 ? -3.814  -32.008 14.202  1.00 97.16 329 A 1 
ATOM 2611 C CA  . ALA A 1 329 ? -5.044  -32.135 13.433  1.00 97.15 329 A 1 
ATOM 2612 C C   . ALA A 1 329 ? -5.597  -33.558 13.575  1.00 97.25 329 A 1 
ATOM 2613 O O   . ALA A 1 329 ? -4.919  -34.510 13.196  1.00 96.53 329 A 1 
ATOM 2614 C CB  . ALA A 1 329 ? -4.749  -31.770 11.977  1.00 96.46 329 A 1 
ATOM 2615 N N   . LYS A 1 330 ? -6.830  -33.714 14.080  1.00 96.87 330 A 1 
ATOM 2616 C CA  . LYS A 1 330 ? -7.513  -35.025 14.151  1.00 96.46 330 A 1 
ATOM 2617 C C   . LYS A 1 330 ? -7.889  -35.529 12.763  1.00 96.92 330 A 1 
ATOM 2618 O O   . LYS A 1 330 ? -7.687  -36.696 12.445  1.00 95.95 330 A 1 
ATOM 2619 C CB  . LYS A 1 330 ? -8.781  -34.911 15.008  1.00 95.43 330 A 1 
ATOM 2620 C CG  . LYS A 1 330 ? -8.468  -34.586 16.465  1.00 91.30 330 A 1 
ATOM 2621 C CD  . LYS A 1 330 ? -9.764  -34.367 17.254  1.00 87.21 330 A 1 
ATOM 2622 C CE  . LYS A 1 330 ? -9.339  -34.010 18.665  1.00 81.08 330 A 1 
ATOM 2623 N NZ  . LYS A 1 330 ? -10.443 -33.563 19.532  1.00 72.91 330 A 1 
ATOM 2624 N N   . GLU A 1 331 ? -8.372  -34.619 11.927  1.00 96.60 331 A 1 
ATOM 2625 C CA  . GLU A 1 331 ? -8.736  -34.865 10.534  1.00 96.47 331 A 1 
ATOM 2626 C C   . GLU A 1 331 ? -8.017  -33.885 9.600   1.00 96.81 331 A 1 
ATOM 2627 O O   . GLU A 1 331 ? -7.366  -32.937 10.039  1.00 95.35 331 A 1 
ATOM 2628 C CB  . GLU A 1 331 ? -10.257 -34.781 10.361  1.00 95.41 331 A 1 
ATOM 2629 C CG  . GLU A 1 331 ? -10.998 -35.835 11.195  1.00 90.78 331 A 1 
ATOM 2630 C CD  . GLU A 1 331 ? -12.484 -35.943 10.847  1.00 85.52 331 A 1 
ATOM 2631 O OE1 . GLU A 1 331 ? -13.115 -36.879 11.387  1.00 75.46 331 A 1 
ATOM 2632 O OE2 . GLU A 1 331 ? -12.953 -35.153 10.003  1.00 75.53 331 A 1 
ATOM 2633 N N   . ALA A 1 332 ? -8.113  -34.127 8.281   1.00 97.21 332 A 1 
ATOM 2634 C CA  . ALA A 1 332 ? -7.538  -33.211 7.303   1.00 97.16 332 A 1 
ATOM 2635 C C   . ALA A 1 332 ? -8.292  -31.872 7.322   1.00 97.02 332 A 1 
ATOM 2636 O O   . ALA A 1 332 ? -9.474  -31.820 7.002   1.00 95.58 332 A 1 
ATOM 2637 C CB  . ALA A 1 332 ? -7.549  -33.868 5.922   1.00 96.62 332 A 1 
ATOM 2638 N N   . THR A 1 333 ? -7.600  -30.780 7.673   1.00 96.99 333 A 1 
ATOM 2639 C CA  . THR A 1 333 ? -8.211  -29.462 7.865   1.00 96.97 333 A 1 
ATOM 2640 C C   . THR A 1 333 ? -7.236  -28.329 7.534   1.00 97.14 333 A 1 
ATOM 2641 O O   . THR A 1 333 ? -6.059  -28.555 7.227   1.00 96.40 333 A 1 
ATOM 2642 C CB  . THR A 1 333 ? -8.779  -29.347 9.294   1.00 96.09 333 A 1 
ATOM 2643 O OG1 . THR A 1 333 ? -9.533  -28.166 9.377   1.00 92.77 333 A 1 
ATOM 2644 C CG2 . THR A 1 333 ? -7.703  -29.319 10.384  1.00 92.29 333 A 1 
ATOM 2645 N N   . LYS A 1 334 ? -7.724  -27.072 7.561   1.00 97.12 334 A 1 
ATOM 2646 C CA  . LYS A 1 334 ? -6.902  -25.864 7.445   1.00 97.09 334 A 1 
ATOM 2647 C C   . LYS A 1 334 ? -6.807  -25.157 8.790   1.00 97.35 334 A 1 
ATOM 2648 O O   . LYS A 1 334 ? -7.812  -24.897 9.444   1.00 96.60 334 A 1 
ATOM 2649 C CB  . LYS A 1 334 ? -7.459  -24.911 6.387   1.00 96.10 334 A 1 
ATOM 2650 C CG  . LYS A 1 334 ? -7.362  -25.446 4.952   1.00 93.40 334 A 1 
ATOM 2651 C CD  . LYS A 1 334 ? -7.974  -24.396 4.018   1.00 90.91 334 A 1 
ATOM 2652 C CE  . LYS A 1 334 ? -8.075  -24.889 2.580   1.00 84.84 334 A 1 
ATOM 2653 N NZ  . LYS A 1 334 ? -8.961  -23.978 1.806   1.00 77.35 334 A 1 
ATOM 2654 N N   . ALA A 1 335 ? -5.598  -24.762 9.160   1.00 97.13 335 A 1 
ATOM 2655 C CA  . ALA A 1 335 ? -5.332  -23.994 10.364  1.00 97.17 335 A 1 
ATOM 2656 C C   . ALA A 1 335 ? -4.813  -22.598 10.023  1.00 97.22 335 A 1 
ATOM 2657 O O   . ALA A 1 335 ? -3.791  -22.441 9.348   1.00 96.35 335 A 1 
ATOM 2658 C CB  . ALA A 1 335 ? -4.353  -24.772 11.247  1.00 96.61 335 A 1 
ATOM 2659 N N   . ARG A 1 336 ? -5.490  -21.572 10.543  1.00 97.21 336 A 1 
ATOM 2660 C CA  . ARG A 1 336 ? -4.990  -20.202 10.636  1.00 97.31 336 A 1 
ATOM 2661 C C   . ARG A 1 336 ? -4.508  -19.965 12.062  1.00 97.42 336 A 1 
ATOM 2662 O O   . ARG A 1 336 ? -5.320  -19.902 12.980  1.00 97.02 336 A 1 
ATOM 2663 C CB  . ARG A 1 336 ? -6.087  -19.225 10.214  1.00 97.07 336 A 1 
ATOM 2664 C CG  . ARG A 1 336 ? -5.601  -17.779 10.306  1.00 96.55 336 A 1 
ATOM 2665 C CD  . ARG A 1 336 ? -6.735  -16.814 9.990   1.00 95.40 336 A 1 
ATOM 2666 N NE  . ARG A 1 336 ? -6.283  -15.431 10.146  1.00 92.57 336 A 1 
ATOM 2667 C CZ  . ARG A 1 336 ? -5.680  -14.677 9.257   1.00 92.08 336 A 1 
ATOM 2668 N NH1 . ARG A 1 336 ? -5.486  -15.068 8.027   1.00 85.71 336 A 1 
ATOM 2669 N NH2 . ARG A 1 336 ? -5.249  -13.507 9.616   1.00 87.14 336 A 1 
ATOM 2670 N N   . LEU A 1 337 ? -3.211  -19.799 12.223  1.00 97.25 337 A 1 
ATOM 2671 C CA  . LEU A 1 337 ? -2.568  -19.605 13.516  1.00 97.25 337 A 1 
ATOM 2672 C C   . LEU A 1 337 ? -2.222  -18.133 13.713  1.00 97.18 337 A 1 
ATOM 2673 O O   . LEU A 1 337 ? -1.531  -17.519 12.892  1.00 96.49 337 A 1 
ATOM 2674 C CB  . LEU A 1 337 ? -1.327  -20.496 13.628  1.00 97.02 337 A 1 
ATOM 2675 C CG  . LEU A 1 337 ? -1.576  -21.984 13.335  1.00 95.59 337 A 1 
ATOM 2676 C CD1 . LEU A 1 337 ? -0.265  -22.742 13.463  1.00 93.22 337 A 1 
ATOM 2677 C CD2 . LEU A 1 337 ? -2.599  -22.602 14.283  1.00 93.13 337 A 1 
ATOM 2678 N N   . GLU A 1 338 ? -2.705  -17.577 14.815  1.00 97.22 338 A 1 
ATOM 2679 C CA  . GLU A 1 338 ? -2.447  -16.207 15.240  1.00 97.36 338 A 1 
ATOM 2680 C C   . GLU A 1 338 ? -2.093  -16.185 16.728  1.00 97.63 338 A 1 
ATOM 2681 O O   . GLU A 1 338 ? -2.371  -17.123 17.469  1.00 97.32 338 A 1 
ATOM 2682 C CB  . GLU A 1 338 ? -3.658  -15.301 14.928  1.00 96.86 338 A 1 
ATOM 2683 C CG  . GLU A 1 338 ? -3.984  -15.265 13.432  1.00 95.23 338 A 1 
ATOM 2684 C CD  . GLU A 1 338 ? -5.168  -14.370 13.050  1.00 94.87 338 A 1 
ATOM 2685 O OE1 . GLU A 1 338 ? -4.940  -13.410 12.274  1.00 88.48 338 A 1 
ATOM 2686 O OE2 . GLU A 1 338 ? -6.311  -14.701 13.384  1.00 89.83 338 A 1 
ATOM 2687 N N   . TYR A 1 339 ? -1.480  -15.102 17.180  1.00 97.35 339 A 1 
ATOM 2688 C CA  . TYR A 1 339 ? -1.336  -14.815 18.600  1.00 97.52 339 A 1 
ATOM 2689 C C   . TYR A 1 339 ? -1.699  -13.361 18.873  1.00 97.39 339 A 1 
ATOM 2690 O O   . TYR A 1 339 ? -1.438  -12.473 18.054  1.00 96.72 339 A 1 
ATOM 2691 C CB  . TYR A 1 339 ? 0.064   -15.180 19.115  1.00 97.42 339 A 1 
ATOM 2692 C CG  . TYR A 1 339 ? 1.181   -14.304 18.587  1.00 97.45 339 A 1 
ATOM 2693 C CD1 . TYR A 1 339 ? 1.681   -14.513 17.288  1.00 96.42 339 A 1 
ATOM 2694 C CD2 . TYR A 1 339 ? 1.725   -13.283 19.389  1.00 96.45 339 A 1 
ATOM 2695 C CE1 . TYR A 1 339 ? 2.725   -13.714 16.797  1.00 95.89 339 A 1 
ATOM 2696 C CE2 . TYR A 1 339 ? 2.774   -12.482 18.901  1.00 95.74 339 A 1 
ATOM 2697 C CZ  . TYR A 1 339 ? 3.278   -12.700 17.601  1.00 95.94 339 A 1 
ATOM 2698 O OH  . TYR A 1 339 ? 4.293   -11.942 17.126  1.00 94.53 339 A 1 
ATOM 2699 N N   . GLY A 1 340 ? -2.331  -13.112 20.012  1.00 97.48 340 A 1 
ATOM 2700 C CA  . GLY A 1 340 ? -2.651  -11.796 20.539  1.00 97.36 340 A 1 
ATOM 2701 C C   . GLY A 1 340 ? -1.686  -11.412 21.645  1.00 97.58 340 A 1 
ATOM 2702 O O   . GLY A 1 340 ? -1.409  -12.233 22.502  1.00 97.04 340 A 1 
ATOM 2703 N N   . ILE A 1 341 ? -1.200  -10.164 21.645  1.00 96.94 341 A 1 
ATOM 2704 C CA  . ILE A 1 341 ? -0.528  -9.575  22.807  1.00 96.71 341 A 1 
ATOM 2705 C C   . ILE A 1 341 ? -1.449  -8.516  23.403  1.00 96.48 341 A 1 
ATOM 2706 O O   . ILE A 1 341 ? -1.839  -7.567  22.711  1.00 95.66 341 A 1 
ATOM 2707 C CB  . ILE A 1 341 ? 0.854   -8.993  22.454  1.00 96.00 341 A 1 
ATOM 2708 C CG1 . ILE A 1 341 ? 1.817   -10.032 21.838  1.00 93.58 341 A 1 
ATOM 2709 C CG2 . ILE A 1 341 ? 1.499   -8.345  23.696  1.00 94.29 341 A 1 
ATOM 2710 C CD1 . ILE A 1 341 ? 2.253   -11.173 22.763  1.00 87.10 341 A 1 
ATOM 2711 N N   . ASP A 1 342 ? -1.766  -8.664  24.691  1.00 96.30 342 A 1 
ATOM 2712 C CA  . ASP A 1 342 ? -2.511  -7.697  25.489  1.00 96.00 342 A 1 
ATOM 2713 C C   . ASP A 1 342 ? -1.545  -6.691  26.121  1.00 95.84 342 A 1 
ATOM 2714 O O   . ASP A 1 342 ? -1.081  -6.869  27.246  1.00 94.70 342 A 1 
ATOM 2715 C CB  . ASP A 1 342 ? -3.375  -8.429  26.530  1.00 95.44 342 A 1 
ATOM 2716 C CG  . ASP A 1 342 ? -4.548  -9.150  25.871  1.00 93.24 342 A 1 
ATOM 2717 O OD1 . ASP A 1 342 ? -5.229  -8.511  25.038  1.00 88.82 342 A 1 
ATOM 2718 O OD2 . ASP A 1 342 ? -4.798  -10.339 26.148  1.00 88.50 342 A 1 
ATOM 2719 N N   . TYR A 1 343 ? -1.222  -5.637  25.368  1.00 95.04 343 A 1 
ATOM 2720 C CA  . TYR A 1 343 ? -0.308  -4.586  25.816  1.00 94.26 343 A 1 
ATOM 2721 C C   . TYR A 1 343 ? -0.948  -3.711  26.889  1.00 93.92 343 A 1 
ATOM 2722 O O   . TYR A 1 343 ? -2.018  -3.140  26.656  1.00 92.47 343 A 1 
ATOM 2723 C CB  . TYR A 1 343 ? 0.116   -3.700  24.641  1.00 93.30 343 A 1 
ATOM 2724 C CG  . TYR A 1 343 ? 0.949   -4.404  23.599  1.00 93.04 343 A 1 
ATOM 2725 C CD1 . TYR A 1 343 ? 2.330   -4.578  23.807  1.00 90.26 343 A 1 
ATOM 2726 C CD2 . TYR A 1 343 ? 0.338   -4.893  22.428  1.00 90.83 343 A 1 
ATOM 2727 C CE1 . TYR A 1 343 ? 3.106   -5.243  22.842  1.00 89.60 343 A 1 
ATOM 2728 C CE2 . TYR A 1 343 ? 1.112   -5.562  21.465  1.00 89.72 343 A 1 
ATOM 2729 C CZ  . TYR A 1 343 ? 2.495   -5.736  21.670  1.00 90.95 343 A 1 
ATOM 2730 O OH  . TYR A 1 343 ? 3.236   -6.380  20.736  1.00 88.76 343 A 1 
ATOM 2731 N N   . VAL A 1 344 ? -0.246  -3.505  28.004  1.00 94.13 344 A 1 
ATOM 2732 C CA  . VAL A 1 344 ? -0.559  -2.464  28.989  1.00 93.86 344 A 1 
ATOM 2733 C C   . VAL A 1 344 ? -0.239  -1.091  28.385  1.00 93.26 344 A 1 
ATOM 2734 O O   . VAL A 1 344 ? 0.786   -0.897  27.738  1.00 91.82 344 A 1 
ATOM 2735 C CB  . VAL A 1 344 ? 0.189   -2.712  30.310  1.00 93.14 344 A 1 
ATOM 2736 C CG1 . VAL A 1 344 ? -0.120  -1.635  31.352  1.00 88.68 344 A 1 
ATOM 2737 C CG2 . VAL A 1 344 ? -0.220  -4.063  30.912  1.00 89.18 344 A 1 
ATOM 2738 N N   . LYS A 1 345 ? -1.154  -0.132  28.557  1.00 93.50 345 A 1 
ATOM 2739 C CA  . LYS A 1 345 ? -0.989  1.272   28.154  1.00 92.55 345 A 1 
ATOM 2740 C C   . LYS A 1 345 ? -0.571  2.132   29.347  1.00 92.96 345 A 1 
ATOM 2741 O O   . LYS A 1 345 ? -0.699  1.716   30.485  1.00 91.40 345 A 1 
ATOM 2742 C CB  . LYS A 1 345 ? -2.297  1.798   27.551  1.00 90.49 345 A 1 
ATOM 2743 C CG  . LYS A 1 345 ? -2.682  1.112   26.238  1.00 85.96 345 A 1 
ATOM 2744 C CD  . LYS A 1 345 ? -3.941  1.788   25.689  1.00 79.05 345 A 1 
ATOM 2745 C CE  . LYS A 1 345 ? -4.352  1.124   24.382  1.00 72.81 345 A 1 
ATOM 2746 N NZ  . LYS A 1 345 ? -5.650  1.651   23.908  1.00 63.92 345 A 1 
ATOM 2747 N N   . ALA A 1 346 ? -0.202  3.389   29.085  1.00 91.64 346 A 1 
ATOM 2748 C CA  . ALA A 1 346 ? 0.127   4.374   30.126  1.00 91.01 346 A 1 
ATOM 2749 C C   . ALA A 1 346 ? -0.958  4.545   31.208  1.00 91.21 346 A 1 
ATOM 2750 O O   . ALA A 1 346 ? -0.656  4.872   32.343  1.00 88.26 346 A 1 
ATOM 2751 C CB  . ALA A 1 346 ? 0.385   5.721   29.433  1.00 89.73 346 A 1 
ATOM 2752 N N   . ASN A 1 347 ? -2.229  4.311   30.864  1.00 91.80 347 A 1 
ATOM 2753 C CA  . ASN A 1 347 ? -3.371  4.386   31.783  1.00 91.94 347 A 1 
ATOM 2754 C C   . ASN A 1 347 ? -3.772  3.018   32.369  1.00 92.72 347 A 1 
ATOM 2755 O O   . ASN A 1 347 ? -4.941  2.828   32.709  1.00 90.14 347 A 1 
ATOM 2756 C CB  . ASN A 1 347 ? -4.536  5.091   31.065  1.00 90.90 347 A 1 
ATOM 2757 C CG  . ASN A 1 347 ? -5.118  4.301   29.907  1.00 87.80 347 A 1 
ATOM 2758 O OD1 . ASN A 1 347 ? -4.664  3.243   29.500  1.00 80.29 347 A 1 
ATOM 2759 N ND2 . ASN A 1 347 ? -6.156  4.811   29.294  1.00 81.41 347 A 1 
ATOM 2760 N N   . SER A 1 348 ? -2.868  2.050   32.381  1.00 90.52 348 A 1 
ATOM 2761 C CA  . SER A 1 348 ? -3.056  0.667   32.856  1.00 91.25 348 A 1 
ATOM 2762 C C   . SER A 1 348 ? -4.136  -0.146  32.120  1.00 92.42 348 A 1 
ATOM 2763 O O   . SER A 1 348 ? -4.347  -1.321  32.423  1.00 89.69 348 A 1 
ATOM 2764 C CB  . SER A 1 348 ? -3.255  0.641   34.372  1.00 89.53 348 A 1 
ATOM 2765 O OG  . SER A 1 348 ? -2.222  1.384   34.994  1.00 81.45 348 A 1 
ATOM 2766 N N   . LYS A 1 349 ? -4.809  0.411   31.100  1.00 91.96 349 A 1 
ATOM 2767 C CA  . LYS A 1 349 ? -5.754  -0.345  30.264  1.00 92.37 349 A 1 
ATOM 2768 C C   . LYS A 1 349 ? -5.000  -1.255  29.297  1.00 93.07 349 A 1 
ATOM 2769 O O   . LYS A 1 349 ? -4.040  -0.823  28.657  1.00 91.20 349 A 1 
ATOM 2770 C CB  . LYS A 1 349 ? -6.727  0.582   29.515  1.00 90.99 349 A 1 
ATOM 2771 C CG  . LYS A 1 349 ? -7.652  1.336   30.481  1.00 86.30 349 A 1 
ATOM 2772 C CD  . LYS A 1 349 ? -8.734  2.137   29.744  1.00 80.71 349 A 1 
ATOM 2773 C CE  . LYS A 1 349 ? -9.612  2.843   30.784  1.00 75.59 349 A 1 
ATOM 2774 N NZ  . LYS A 1 349 ? -10.750 3.589   30.185  1.00 66.53 349 A 1 
ATOM 2775 N N   . LYS A 1 350 ? -5.501  -2.486  29.112  1.00 93.67 350 A 1 
ATOM 2776 C CA  . LYS A 1 350 ? -4.973  -3.426  28.113  1.00 93.88 350 A 1 
ATOM 2777 C C   . LYS A 1 350 ? -5.480  -3.090  26.703  1.00 94.12 350 A 1 
ATOM 2778 O O   . LYS A 1 350 ? -6.593  -2.606  26.506  1.00 91.99 350 A 1 
ATOM 2779 C CB  . LYS A 1 350 ? -5.229  -4.892  28.533  1.00 92.52 350 A 1 
ATOM 2780 C CG  . LYS A 1 350 ? -4.446  -5.316  29.800  1.00 90.58 350 A 1 
ATOM 2781 C CD  . LYS A 1 350 ? -4.533  -6.833  30.097  1.00 87.41 350 A 1 
ATOM 2782 C CE  . LYS A 1 350 ? -3.698  -7.237  31.332  1.00 82.79 350 A 1 
ATOM 2783 N NZ  . LYS A 1 350 ? -3.571  -8.719  31.537  1.00 75.73 350 A 1 
ATOM 2784 N N   . SER A 1 351 ? -4.637  -3.313  25.699  1.00 94.07 351 A 1 
ATOM 2785 C CA  . SER A 1 351 ? -4.951  -3.154  24.274  1.00 93.55 351 A 1 
ATOM 2786 C C   . SER A 1 351 ? -4.368  -4.306  23.473  1.00 94.19 351 A 1 
ATOM 2787 O O   . SER A 1 351 ? -3.150  -4.359  23.271  1.00 93.19 351 A 1 
ATOM 2788 C CB  . SER A 1 351 ? -4.374  -1.841  23.753  1.00 91.69 351 A 1 
ATOM 2789 O OG  . SER A 1 351 ? -4.748  -1.611  22.403  1.00 83.78 351 A 1 
ATOM 2790 N N   . ARG A 1 352 ? -5.237  -5.175  22.967  1.00 94.78 352 A 1 
ATOM 2791 C CA  . ARG A 1 352 ? -4.830  -6.348  22.190  1.00 95.16 352 A 1 
ATOM 2792 C C   . ARG A 1 352 ? -4.350  -5.973  20.790  1.00 95.08 352 A 1 
ATOM 2793 O O   . ARG A 1 352 ? -4.984  -5.203  20.065  1.00 93.90 352 A 1 
ATOM 2794 C CB  . ARG A 1 352 ? -5.967  -7.380  22.182  1.00 94.88 352 A 1 
ATOM 2795 C CG  . ARG A 1 352 ? -5.530  -8.706  21.544  1.00 94.26 352 A 1 
ATOM 2796 C CD  . ARG A 1 352 ? -6.510  -9.834  21.868  1.00 92.79 352 A 1 
ATOM 2797 N NE  . ARG A 1 352 ? -6.372  -10.287 23.273  1.00 90.89 352 A 1 
ATOM 2798 C CZ  . ARG A 1 352 ? -7.128  -11.208 23.847  1.00 91.62 352 A 1 
ATOM 2799 N NH1 . ARG A 1 352 ? -8.136  -11.748 23.249  1.00 84.50 352 A 1 
ATOM 2800 N NH2 . ARG A 1 352 ? -6.871  -11.626 25.045  1.00 85.02 352 A 1 
ATOM 2801 N N   . LYS A 1 353 ? -3.239  -6.565  20.383  1.00 95.01 353 A 1 
ATOM 2802 C CA  . LYS A 1 353 ? -2.754  -6.604  18.998  1.00 94.69 353 A 1 
ATOM 2803 C C   . LYS A 1 353 ? -2.599  -8.051  18.557  1.00 95.71 353 A 1 
ATOM 2804 O O   . LYS A 1 353 ? -1.923  -8.816  19.224  1.00 95.37 353 A 1 
ATOM 2805 C CB  . LYS A 1 353 ? -1.417  -5.861  18.873  1.00 93.18 353 A 1 
ATOM 2806 C CG  . LYS A 1 353 ? -1.519  -4.350  19.113  1.00 83.24 353 A 1 
ATOM 2807 C CD  . LYS A 1 353 ? -2.339  -3.637  18.035  1.00 78.14 353 A 1 
ATOM 2808 C CE  . LYS A 1 353 ? -2.311  -2.134  18.306  1.00 70.57 353 A 1 
ATOM 2809 N NZ  . LYS A 1 353 ? -3.116  -1.391  17.317  1.00 62.23 353 A 1 
ATOM 2810 N N   . ILE A 1 354 ? -3.200  -8.391  17.419  1.00 95.67 354 A 1 
ATOM 2811 C CA  . ILE A 1 354 ? -3.168  -9.736  16.845  1.00 95.84 354 A 1 
ATOM 2812 C C   . ILE A 1 354 ? -2.154  -9.794  15.698  1.00 95.31 354 A 1 
ATOM 2813 O O   . ILE A 1 354 ? -2.148  -8.942  14.794  1.00 94.25 354 A 1 
ATOM 2814 C CB  . ILE A 1 354 ? -4.582  -10.206 16.440  1.00 95.84 354 A 1 
ATOM 2815 C CG1 . ILE A 1 354 ? -5.522  -10.217 17.671  1.00 94.64 354 A 1 
ATOM 2816 C CG2 . ILE A 1 354 ? -4.524  -11.598 15.785  1.00 94.34 354 A 1 
ATOM 2817 C CD1 . ILE A 1 354 ? -6.984  -10.530 17.344  1.00 88.62 354 A 1 
ATOM 2818 N N   . PHE A 1 355 ? -1.329  -10.844 15.719  1.00 96.04 355 A 1 
ATOM 2819 C CA  . PHE A 1 355 ? -0.266  -11.145 14.768  1.00 95.60 355 A 1 
ATOM 2820 C C   . PHE A 1 355 ? -0.531  -12.503 14.121  1.00 96.09 355 A 1 
ATOM 2821 O O   . PHE A 1 355 ? -0.768  -13.485 14.817  1.00 95.54 355 A 1 
ATOM 2822 C CB  . PHE A 1 355 ? 1.082   -11.130 15.497  1.00 95.10 355 A 1 
ATOM 2823 C CG  . PHE A 1 355 ? 1.391   -9.826  16.211  1.00 94.84 355 A 1 
ATOM 2824 C CD1 . PHE A 1 355 ? 2.058   -8.790  15.534  1.00 92.83 355 A 1 
ATOM 2825 C CD2 . PHE A 1 355 ? 0.990   -9.643  17.548  1.00 93.27 355 A 1 
ATOM 2826 C CE1 . PHE A 1 355 ? 2.326   -7.577  16.190  1.00 92.28 355 A 1 
ATOM 2827 C CE2 . PHE A 1 355 ? 1.255   -8.427  18.202  1.00 92.50 355 A 1 
ATOM 2828 C CZ  . PHE A 1 355 ? 1.926   -7.395  17.524  1.00 92.69 355 A 1 
ATOM 2829 N N   . LYS A 1 356 ? -0.474  -12.572 12.787  1.00 95.23 356 A 1 
ATOM 2830 C CA  . LYS A 1 356 ? -0.570  -13.843 12.058  1.00 94.83 356 A 1 
ATOM 2831 C C   . LYS A 1 356 ? 0.760   -14.595 12.175  1.00 94.96 356 A 1 
ATOM 2832 O O   . LYS A 1 356 ? 1.812   -14.007 11.915  1.00 94.19 356 A 1 
ATOM 2833 C CB  . LYS A 1 356 ? -0.995  -13.590 10.595  1.00 94.00 356 A 1 
ATOM 2834 C CG  . LYS A 1 356 ? -1.217  -14.907 9.829   1.00 90.42 356 A 1 
ATOM 2835 C CD  . LYS A 1 356 ? -1.714  -14.707 8.386   1.00 86.02 356 A 1 
ATOM 2836 C CE  . LYS A 1 356 ? -1.867  -16.088 7.733   1.00 78.26 356 A 1 
ATOM 2837 N NZ  . LYS A 1 356 ? -2.430  -16.062 6.357   1.00 70.86 356 A 1 
ATOM 2838 N N   . LEU A 1 357 ? 0.696   -15.878 12.539  1.00 95.81 357 A 1 
ATOM 2839 C CA  . LEU A 1 357 ? 1.832   -16.804 12.531  1.00 95.26 357 A 1 
ATOM 2840 C C   . LEU A 1 357 ? 1.927   -17.507 11.180  1.00 94.84 357 A 1 
ATOM 2841 O O   . LEU A 1 357 ? 2.892   -17.325 10.443  1.00 91.62 357 A 1 
ATOM 2842 C CB  . LEU A 1 357 ? 1.669   -17.824 13.675  1.00 93.90 357 A 1 
ATOM 2843 C CG  . LEU A 1 357 ? 2.006   -17.269 15.065  1.00 88.77 357 A 1 
ATOM 2844 C CD1 . LEU A 1 357 ? 1.532   -18.237 16.146  1.00 82.94 357 A 1 
ATOM 2845 C CD2 . LEU A 1 357 ? 3.518   -17.082 15.206  1.00 84.14 357 A 1 
ATOM 2846 N N   . SER A 1 358 ? 0.897   -18.286 10.851  1.00 94.56 358 A 1 
ATOM 2847 C CA  . SER A 1 358 ? 0.846   -19.070 9.622   1.00 94.04 358 A 1 
ATOM 2848 C C   . SER A 1 358 ? -0.592  -19.359 9.197   1.00 95.00 358 A 1 
ATOM 2849 O O   . SER A 1 358 ? -1.552  -19.064 9.906   1.00 93.84 358 A 1 
ATOM 2850 C CB  . SER A 1 358 ? 1.659   -20.364 9.787   1.00 91.57 358 A 1 
ATOM 2851 O OG  . SER A 1 358 ? 1.029   -21.224 10.704  1.00 84.08 358 A 1 
ATOM 2852 N N   . GLU A 1 359 ? -0.734  -19.894 7.998   1.00 94.87 359 A 1 
ATOM 2853 C CA  . GLU A 1 359 ? -1.973  -20.496 7.507   1.00 95.24 359 A 1 
ATOM 2854 C C   . GLU A 1 359 ? -1.566  -21.706 6.682   1.00 95.34 359 A 1 
ATOM 2855 O O   . GLU A 1 359 ? -0.809  -21.552 5.723   1.00 93.63 359 A 1 
ATOM 2856 C CB  . GLU A 1 359 ? -2.752  -19.468 6.694   1.00 94.27 359 A 1 
ATOM 2857 C CG  . GLU A 1 359 ? -4.177  -19.912 6.340   1.00 90.87 359 A 1 
ATOM 2858 C CD  . GLU A 1 359 ? -4.805  -18.777 5.537   1.00 91.50 359 A 1 
ATOM 2859 O OE1 . GLU A 1 359 ? -4.941  -18.938 4.311   1.00 83.56 359 A 1 
ATOM 2860 O OE2 . GLU A 1 359 ? -5.014  -17.665 6.095   1.00 86.07 359 A 1 
ATOM 2861 N N   . VAL A 1 360 ? -1.982  -22.898 7.117   1.00 95.74 360 A 1 
ATOM 2862 C CA  . VAL A 1 360 ? -1.485  -24.182 6.616   1.00 96.03 360 A 1 
ATOM 2863 C C   . VAL A 1 360 ? -2.630  -25.166 6.410   1.00 96.70 360 A 1 
ATOM 2864 O O   . VAL A 1 360 ? -3.622  -25.128 7.130   1.00 96.13 360 A 1 
ATOM 2865 C CB  . VAL A 1 360 ? -0.426  -24.790 7.559   1.00 95.03 360 A 1 
ATOM 2866 C CG1 . VAL A 1 360 ? 0.835   -23.924 7.605   1.00 91.33 360 A 1 
ATOM 2867 C CG2 . VAL A 1 360 ? -0.919  -25.003 8.997   1.00 91.52 360 A 1 
ATOM 2868 N N   . SER A 1 361 ? -2.473  -26.057 5.444   1.00 96.88 361 A 1 
ATOM 2869 C CA  . SER A 1 361 ? -3.283  -27.271 5.353   1.00 96.87 361 A 1 
ATOM 2870 C C   . SER A 1 361 ? -2.593  -28.379 6.144   1.00 97.05 361 A 1 
ATOM 2871 O O   . SER A 1 361 ? -1.371  -28.535 6.040   1.00 96.08 361 A 1 
ATOM 2872 C CB  . SER A 1 361 ? -3.489  -27.700 3.899   1.00 96.08 361 A 1 
ATOM 2873 O OG  . SER A 1 361 ? -4.114  -26.664 3.164   1.00 89.52 361 A 1 
ATOM 2874 N N   . LEU A 1 362 ? -3.360  -29.118 6.942   1.00 96.78 362 A 1 
ATOM 2875 C CA  . LEU A 1 362 ? -2.904  -30.215 7.790   1.00 96.86 362 A 1 
ATOM 2876 C C   . LEU A 1 362 ? -3.557  -31.514 7.323   1.00 97.30 362 A 1 
ATOM 2877 O O   . LEU A 1 362 ? -4.723  -31.518 6.931   1.00 96.97 362 A 1 
ATOM 2878 C CB  . LEU A 1 362 ? -3.259  -29.909 9.254   1.00 96.52 362 A 1 
ATOM 2879 C CG  . LEU A 1 362 ? -2.595  -28.645 9.827   1.00 95.83 362 A 1 
ATOM 2880 C CD1 . LEU A 1 362 ? -3.171  -28.336 11.204  1.00 93.72 362 A 1 
ATOM 2881 C CD2 . LEU A 1 362 ? -1.084  -28.810 9.966   1.00 93.63 362 A 1 
ATOM 2882 N N   . ARG A 1 363 ? -2.806  -32.612 7.363   1.00 97.39 363 A 1 
ATOM 2883 C CA  . ARG A 1 363 ? -3.329  -33.966 7.148   1.00 97.63 363 A 1 
ATOM 2884 C C   . ARG A 1 363 ? -3.900  -34.515 8.457   1.00 97.75 363 A 1 
ATOM 2885 O O   . ARG A 1 363 ? -3.550  -34.034 9.532   1.00 97.11 363 A 1 
ATOM 2886 C CB  . ARG A 1 363 ? -2.226  -34.879 6.604   1.00 97.50 363 A 1 
ATOM 2887 C CG  . ARG A 1 363 ? -1.673  -34.387 5.261   1.00 95.08 363 A 1 
ATOM 2888 C CD  . ARG A 1 363 ? -0.533  -35.298 4.806   1.00 91.38 363 A 1 
ATOM 2889 N NE  . ARG A 1 363 ? 0.045   -34.836 3.535   1.00 83.55 363 A 1 
ATOM 2890 C CZ  . ARG A 1 363 ? 1.087   -35.360 2.919   1.00 73.87 363 A 1 
ATOM 2891 N NH1 . ARG A 1 363 ? 1.733   -36.383 3.410   1.00 65.55 363 A 1 
ATOM 2892 N NH2 . ARG A 1 363 ? 1.505   -34.863 1.788   1.00 65.89 363 A 1 
ATOM 2893 N N   . ALA A 1 364 ? -4.744  -35.539 8.364   1.00 97.54 364 A 1 
ATOM 2894 C CA  . ALA A 1 364 ? -5.206  -36.265 9.541   1.00 97.61 364 A 1 
ATOM 2895 C C   . ALA A 1 364 ? -4.014  -36.796 10.357  1.00 97.81 364 A 1 
ATOM 2896 O O   . ALA A 1 364 ? -3.062  -37.343 9.791   1.00 97.07 364 A 1 
ATOM 2897 C CB  . ALA A 1 364 ? -6.135  -37.400 9.101   1.00 96.96 364 A 1 
ATOM 2898 N N   . ASN A 1 365 ? -4.080  -36.618 11.673  1.00 97.28 365 A 1 
ATOM 2899 C CA  . ASN A 1 365 ? -3.044  -36.972 12.651  1.00 97.49 365 A 1 
ATOM 2900 C C   . ASN A 1 365 ? -1.695  -36.251 12.454  1.00 97.74 365 A 1 
ATOM 2901 O O   . ASN A 1 365 ? -0.672  -36.675 12.995  1.00 96.73 365 A 1 
ATOM 2902 C CB  . ASN A 1 365 ? -2.921  -38.504 12.750  1.00 97.15 365 A 1 
ATOM 2903 C CG  . ASN A 1 365 ? -4.259  -39.153 13.038  1.00 95.15 365 A 1 
ATOM 2904 O OD1 . ASN A 1 365 ? -4.914  -38.854 14.014  1.00 85.30 365 A 1 
ATOM 2905 N ND2 . ASN A 1 365 ? -4.721  -40.034 12.187  1.00 85.50 365 A 1 
ATOM 2906 N N   . GLU A 1 366 ? -1.663  -35.148 11.698  1.00 97.14 366 A 1 
ATOM 2907 C CA  . GLU A 1 366 ? -0.444  -34.354 11.528  1.00 97.14 366 A 1 
ATOM 2908 C C   . GLU A 1 366 ? -0.199  -33.477 12.756  1.00 97.23 366 A 1 
ATOM 2909 O O   . GLU A 1 366 ? -1.030  -32.639 13.116  1.00 96.39 366 A 1 
ATOM 2910 C CB  . GLU A 1 366 ? -0.513  -33.537 10.226  1.00 96.56 366 A 1 
ATOM 2911 C CG  . GLU A 1 366 ? 0.821   -32.856 9.868   1.00 94.58 366 A 1 
ATOM 2912 C CD  . GLU A 1 366 ? 0.775   -32.092 8.526   1.00 95.55 366 A 1 
ATOM 2913 O OE1 . GLU A 1 366 ? 1.759   -31.377 8.210   1.00 89.12 366 A 1 
ATOM 2914 O OE2 . GLU A 1 366 ? -0.230  -32.171 7.787   1.00 90.92 366 A 1 
ATOM 2915 N N   . LYS A 1 367 ? 0.983   -33.626 13.369  1.00 97.80 367 A 1 
ATOM 2916 C CA  . LYS A 1 367 ? 1.466   -32.782 14.467  1.00 97.66 367 A 1 
ATOM 2917 C C   . LYS A 1 367 ? 2.521   -31.804 13.956  1.00 97.70 367 A 1 
ATOM 2918 O O   . LYS A 1 367 ? 3.455   -32.203 13.262  1.00 96.84 367 A 1 
ATOM 2919 C CB  . LYS A 1 367 ? 1.970   -33.661 15.625  1.00 96.52 367 A 1 
ATOM 2920 C CG  . LYS A 1 367 ? 2.285   -32.839 16.890  1.00 89.42 367 A 1 
ATOM 2921 C CD  . LYS A 1 367 ? 2.610   -33.739 18.093  1.00 86.60 367 A 1 
ATOM 2922 C CE  . LYS A 1 367 ? 2.838   -32.869 19.335  1.00 75.91 367 A 1 
ATOM 2923 N NZ  . LYS A 1 367 ? 2.955   -33.646 20.595  1.00 68.36 367 A 1 
ATOM 2924 N N   . LYS A 1 368 ? 2.402   -30.515 14.327  1.00 97.19 368 A 1 
ATOM 2925 C CA  . LYS A 1 368 ? 3.401   -29.479 14.027  1.00 96.98 368 A 1 
ATOM 2926 C C   . LYS A 1 368 ? 3.762   -28.698 15.278  1.00 97.31 368 A 1 
ATOM 2927 O O   . LYS A 1 368 ? 2.887   -28.282 16.029  1.00 96.57 368 A 1 
ATOM 2928 C CB  . LYS A 1 368 ? 2.901   -28.526 12.928  1.00 96.25 368 A 1 
ATOM 2929 C CG  . LYS A 1 368 ? 2.986   -29.178 11.545  1.00 93.04 368 A 1 
ATOM 2930 C CD  . LYS A 1 368 ? 2.575   -28.210 10.427  1.00 90.26 368 A 1 
ATOM 2931 C CE  . LYS A 1 368 ? 2.901   -28.913 9.117   1.00 84.96 368 A 1 
ATOM 2932 N NZ  . LYS A 1 368 ? 1.977   -28.603 8.015   1.00 76.53 368 A 1 
ATOM 2933 N N   . THR A 1 369 ? 5.056   -28.434 15.444  1.00 97.44 369 A 1 
ATOM 2934 C CA  . THR A 1 369 ? 5.599   -27.575 16.498  1.00 97.46 369 A 1 
ATOM 2935 C C   . THR A 1 369 ? 5.892   -26.189 15.936  1.00 97.42 369 A 1 
ATOM 2936 O O   . THR A 1 369 ? 6.459   -26.054 14.850  1.00 96.45 369 A 1 
ATOM 2937 C CB  . THR A 1 369 ? 6.865   -28.185 17.113  1.00 96.67 369 A 1 
ATOM 2938 O OG1 . THR A 1 369 ? 6.578   -29.482 17.582  1.00 92.60 369 A 1 
ATOM 2939 C CG2 . THR A 1 369 ? 7.400   -27.378 18.291  1.00 92.01 369 A 1 
ATOM 2940 N N   . TYR A 1 370 ? 5.526   -25.153 16.693  1.00 97.25 370 A 1 
ATOM 2941 C CA  . TYR A 1 370 ? 5.788   -23.758 16.367  1.00 97.14 370 A 1 
ATOM 2942 C C   . TYR A 1 370 ? 6.586   -23.105 17.484  1.00 97.36 370 A 1 
ATOM 2943 O O   . TYR A 1 370 ? 6.288   -23.292 18.655  1.00 96.62 370 A 1 
ATOM 2944 C CB  . TYR A 1 370 ? 4.467   -23.014 16.132  1.00 96.74 370 A 1 
ATOM 2945 C CG  . TYR A 1 370 ? 3.762   -23.434 14.858  1.00 96.58 370 A 1 
ATOM 2946 C CD1 . TYR A 1 370 ? 3.981   -22.720 13.664  1.00 94.38 370 A 1 
ATOM 2947 C CD2 . TYR A 1 370 ? 2.920   -24.560 14.857  1.00 94.94 370 A 1 
ATOM 2948 C CE1 . TYR A 1 370 ? 3.366   -23.130 12.470  1.00 93.70 370 A 1 
ATOM 2949 C CE2 . TYR A 1 370 ? 2.307   -24.979 13.662  1.00 93.97 370 A 1 
ATOM 2950 C CZ  . TYR A 1 370 ? 2.532   -24.265 12.468  1.00 94.31 370 A 1 
ATOM 2951 O OH  . TYR A 1 370 ? 1.954   -24.674 11.310  1.00 92.59 370 A 1 
ATOM 2952 N N   . THR A 1 371 ? 7.557   -22.280 17.103  1.00 97.25 371 A 1 
ATOM 2953 C CA  . THR A 1 371 ? 8.296   -21.394 18.005  1.00 97.07 371 A 1 
ATOM 2954 C C   . THR A 1 371 ? 8.212   -19.974 17.471  1.00 96.95 371 A 1 
ATOM 2955 O O   . THR A 1 371 ? 8.352   -19.738 16.263  1.00 95.81 371 A 1 
ATOM 2956 C CB  . THR A 1 371 ? 9.756   -21.836 18.173  1.00 96.07 371 A 1 
ATOM 2957 O OG1 . THR A 1 371 ? 9.800   -23.176 18.586  1.00 87.07 371 A 1 
ATOM 2958 C CG2 . THR A 1 371 ? 10.497  -21.015 19.231  1.00 85.30 371 A 1 
ATOM 2959 N N   . ARG A 1 372 ? 7.971   -19.001 18.357  1.00 97.37 372 A 1 
ATOM 2960 C CA  . ARG A 1 372 ? 7.858   -17.593 17.984  1.00 97.16 372 A 1 
ATOM 2961 C C   . ARG A 1 372 ? 8.621   -16.710 18.948  1.00 97.38 372 A 1 
ATOM 2962 O O   . ARG A 1 372 ? 8.424   -16.776 20.151  1.00 96.60 372 A 1 
ATOM 2963 C CB  . ARG A 1 372 ? 6.375   -17.204 17.909  1.00 96.19 372 A 1 
ATOM 2964 C CG  . ARG A 1 372 ? 6.139   -15.768 17.420  1.00 90.58 372 A 1 
ATOM 2965 C CD  . ARG A 1 372 ? 6.660   -15.565 15.994  1.00 88.32 372 A 1 
ATOM 2966 N NE  . ARG A 1 372 ? 6.377   -14.214 15.502  1.00 81.91 372 A 1 
ATOM 2967 C CZ  . ARG A 1 372 ? 6.682   -13.749 14.308  1.00 75.10 372 A 1 
ATOM 2968 N NH1 . ARG A 1 372 ? 7.279   -14.491 13.418  1.00 67.99 372 A 1 
ATOM 2969 N NH2 . ARG A 1 372 ? 6.385   -12.526 13.989  1.00 66.31 372 A 1 
ATOM 2970 N N   . LYS A 1 373 ? 9.413   -15.797 18.375  1.00 96.94 373 A 1 
ATOM 2971 C CA  . LYS A 1 373 ? 10.037  -14.664 19.054  1.00 96.81 373 A 1 
ATOM 2972 C C   . LYS A 1 373 ? 9.201   -13.404 18.821  1.00 96.65 373 A 1 
ATOM 2973 O O   . LYS A 1 373 ? 8.880   -13.084 17.671  1.00 95.52 373 A 1 
ATOM 2974 C CB  . LYS A 1 373 ? 11.478  -14.539 18.539  1.00 95.78 373 A 1 
ATOM 2975 C CG  . LYS A 1 373 ? 12.238  -13.379 19.180  1.00 93.41 373 A 1 
ATOM 2976 C CD  . LYS A 1 373 ? 13.711  -13.399 18.746  1.00 90.72 373 A 1 
ATOM 2977 C CE  . LYS A 1 373 ? 14.422  -12.226 19.413  1.00 81.85 373 A 1 
ATOM 2978 N NZ  . LYS A 1 373 ? 15.881  -12.226 19.182  1.00 75.08 373 A 1 
ATOM 2979 N N   . HIS A 1 374 ? 8.869   -12.676 19.894  1.00 96.67 374 A 1 
ATOM 2980 C CA  . HIS A 1 374 ? 8.184   -11.385 19.845  1.00 96.26 374 A 1 
ATOM 2981 C C   . HIS A 1 374 ? 9.007   -10.310 20.561  1.00 96.19 374 A 1 
ATOM 2982 O O   . HIS A 1 374 ? 9.427   -10.514 21.692  1.00 95.32 374 A 1 
ATOM 2983 C CB  . HIS A 1 374 ? 6.790   -11.505 20.449  1.00 95.65 374 A 1 
ATOM 2984 C CG  . HIS A 1 374 ? 5.972   -10.264 20.210  1.00 95.69 374 A 1 
ATOM 2985 N ND1 . HIS A 1 374 ? 5.215   -10.023 19.080  1.00 90.61 374 A 1 
ATOM 2986 C CD2 . HIS A 1 374 ? 5.890   -9.163  21.012  1.00 90.78 374 A 1 
ATOM 2987 C CE1 . HIS A 1 374 ? 4.688   -8.800  19.208  1.00 91.21 374 A 1 
ATOM 2988 N NE2 . HIS A 1 374 ? 5.072   -8.237  20.360  1.00 91.70 374 A 1 
ATOM 2989 N N   . SER A 1 375 ? 9.235   -9.162  19.905  1.00 95.15 375 A 1 
ATOM 2990 C CA  . SER A 1 375 ? 10.040  -8.059  20.435  1.00 94.36 375 A 1 
ATOM 2991 C C   . SER A 1 375 ? 9.178   -6.990  21.110  1.00 93.96 375 A 1 
ATOM 2992 O O   . SER A 1 375 ? 8.134   -6.597  20.577  1.00 93.33 375 A 1 
ATOM 2993 C CB  . SER A 1 375 ? 10.886  -7.432  19.324  1.00 93.18 375 A 1 
ATOM 2994 O OG  . SER A 1 375 ? 11.736  -6.442  19.855  1.00 86.49 375 A 1 
ATOM 2995 N N   . PHE A 1 376 ? 9.665   -6.487  22.250  1.00 93.99 376 A 1 
ATOM 2996 C CA  . PHE A 1 376 ? 9.157   -5.336  22.998  1.00 93.82 376 A 1 
ATOM 2997 C C   . PHE A 1 376 ? 10.050  -4.098  22.837  1.00 92.98 376 A 1 
ATOM 2998 O O   . PHE A 1 376 ? 10.013  -3.191  23.665  1.00 90.03 376 A 1 
ATOM 2999 C CB  . PHE A 1 376 ? 8.925   -5.724  24.464  1.00 93.67 376 A 1 
ATOM 3000 C CG  . PHE A 1 376 ? 7.821   -6.744  24.613  1.00 94.14 376 A 1 
ATOM 3001 C CD1 . PHE A 1 376 ? 6.479   -6.325  24.616  1.00 91.30 376 A 1 
ATOM 3002 C CD2 . PHE A 1 376 ? 8.133   -8.108  24.666  1.00 92.18 376 A 1 
ATOM 3003 C CE1 . PHE A 1 376 ? 5.450   -7.271  24.655  1.00 90.87 376 A 1 
ATOM 3004 C CE2 . PHE A 1 376 ? 7.101   -9.057  24.701  1.00 91.14 376 A 1 
ATOM 3005 C CZ  . PHE A 1 376 ? 5.762   -8.637  24.687  1.00 92.01 376 A 1 
ATOM 3006 N N   . GLU A 1 377 ? 10.835  -4.029  21.763  1.00 92.01 377 A 1 
ATOM 3007 C CA  . GLU A 1 377 ? 11.512  -2.805  21.353  1.00 90.16 377 A 1 
ATOM 3008 C C   . GLU A 1 377 ? 10.483  -1.719  21.021  1.00 89.19 377 A 1 
ATOM 3009 O O   . GLU A 1 377 ? 9.487   -1.969  20.327  1.00 85.73 377 A 1 
ATOM 3010 C CB  . GLU A 1 377 ? 12.430  -3.107  20.162  1.00 87.78 377 A 1 
ATOM 3011 C CG  . GLU A 1 377 ? 13.349  -1.933  19.802  1.00 75.90 377 A 1 
ATOM 3012 C CD  . GLU A 1 377 ? 14.311  -2.267  18.647  1.00 71.20 377 A 1 
ATOM 3013 O OE1 . GLU A 1 377 ? 15.211  -1.441  18.384  1.00 63.41 377 A 1 
ATOM 3014 O OE2 . GLU A 1 377 ? 14.131  -3.333  18.004  1.00 63.86 377 A 1 
ATOM 3015 N N   . ASP A 1 378 ? 10.705  -0.508  21.554  1.00 87.29 378 A 1 
ATOM 3016 C CA  . ASP A 1 378 ? 9.859   0.645   21.275  1.00 85.75 378 A 1 
ATOM 3017 C C   . ASP A 1 378 ? 9.907   0.994   19.786  1.00 83.00 378 A 1 
ATOM 3018 O O   . ASP A 1 378 ? 10.962  1.081   19.159  1.00 79.28 378 A 1 
ATOM 3019 C CB  . ASP A 1 378 ? 10.241  1.853   22.156  1.00 83.82 378 A 1 
ATOM 3020 C CG  . ASP A 1 378 ? 9.582   1.866   23.545  1.00 82.51 378 A 1 
ATOM 3021 O OD1 . ASP A 1 378 ? 8.644   1.068   23.779  1.00 78.93 378 A 1 
ATOM 3022 O OD2 . ASP A 1 378 ? 9.910   2.777   24.336  1.00 79.09 378 A 1 
ATOM 3023 N N   . LEU A 1 379 ? 8.727   1.205   19.210  1.00 82.74 379 A 1 
ATOM 3024 C CA  . LEU A 1 379 ? 8.558   1.653   17.835  1.00 82.34 379 A 1 
ATOM 3025 C C   . LEU A 1 379 ? 8.034   3.088   17.845  1.00 82.46 379 A 1 
ATOM 3026 O O   . LEU A 1 379 ? 7.298   3.475   18.749  1.00 79.29 379 A 1 
ATOM 3027 C CB  . LEU A 1 379 ? 7.592   0.717   17.090  1.00 80.83 379 A 1 
ATOM 3028 C CG  . LEU A 1 379 ? 7.988   -0.769  17.067  1.00 77.22 379 A 1 
ATOM 3029 C CD1 . LEU A 1 379 ? 6.889   -1.577  16.369  1.00 73.71 379 A 1 
ATOM 3030 C CD2 . LEU A 1 379 ? 9.295   -1.004  16.320  1.00 72.61 379 A 1 
ATOM 3031 N N   . SER A 1 380 ? 8.278   3.841   16.771  1.00 75.38 380 A 1 
ATOM 3032 C CA  . SER A 1 380 ? 7.700   5.184   16.580  1.00 73.84 380 A 1 
ATOM 3033 C C   . SER A 1 380 ? 6.168   5.216   16.709  1.00 74.72 380 A 1 
ATOM 3034 O O   . SER A 1 380 ? 5.587   6.224   17.093  1.00 71.95 380 A 1 
ATOM 3035 C CB  . SER A 1 380 ? 8.099   5.716   15.203  1.00 70.51 380 A 1 
ATOM 3036 O OG  . SER A 1 380 ? 7.662   4.839   14.182  1.00 64.71 380 A 1 
ATOM 3037 N N   . THR A 1 381 ? 5.500   4.092   16.430  1.00 77.11 381 A 1 
ATOM 3038 C CA  . THR A 1 381 ? 4.040   3.931   16.514  1.00 77.64 381 A 1 
ATOM 3039 C C   . THR A 1 381 ? 3.562   3.250   17.797  1.00 79.85 381 A 1 
ATOM 3040 O O   . THR A 1 381 ? 2.349   3.100   17.990  1.00 77.69 381 A 1 
ATOM 3041 C CB  . THR A 1 381 ? 3.525   3.151   15.305  1.00 74.77 381 A 1 
ATOM 3042 O OG1 . THR A 1 381 ? 4.144   1.884   15.226  1.00 69.80 381 A 1 
ATOM 3043 C CG2 . THR A 1 381 ? 3.796   3.873   13.987  1.00 68.20 381 A 1 
ATOM 3044 N N   . ARG A 1 382 ? 4.470   2.776   18.671  1.00 79.13 382 A 1 
ATOM 3045 C CA  . ARG A 1 382 ? 4.132   2.021   19.885  1.00 83.62 382 A 1 
ATOM 3046 C C   . ARG A 1 382 ? 5.248   2.084   20.911  1.00 88.33 382 A 1 
ATOM 3047 O O   . ARG A 1 382 ? 6.278   1.435   20.742  1.00 87.87 382 A 1 
ATOM 3048 C CB  . ARG A 1 382 ? 3.825   0.564   19.514  1.00 79.23 382 A 1 
ATOM 3049 C CG  . ARG A 1 382 ? 3.317   -0.239  20.726  1.00 71.77 382 A 1 
ATOM 3050 C CD  . ARG A 1 382 ? 3.021   -1.693  20.342  1.00 70.64 382 A 1 
ATOM 3051 N NE  . ARG A 1 382 ? 4.251   -2.418  19.996  1.00 62.11 382 A 1 
ATOM 3052 C CZ  . ARG A 1 382 ? 4.362   -3.479  19.217  1.00 56.68 382 A 1 
ATOM 3053 N NH1 . ARG A 1 382 ? 3.325   -4.045  18.671  1.00 51.70 382 A 1 
ATOM 3054 N NH2 . ARG A 1 382 ? 5.539   -3.986  18.975  1.00 49.30 382 A 1 
ATOM 3055 N N   . LYS A 1 383 ? 4.960   2.768   22.022  1.00 88.03 383 A 1 
ATOM 3056 C CA  . LYS A 1 383 ? 5.741   2.731   23.258  1.00 89.97 383 A 1 
ATOM 3057 C C   . LYS A 1 383 ? 5.207   1.631   24.178  1.00 92.36 383 A 1 
ATOM 3058 O O   . LYS A 1 383 ? 3.989   1.423   24.244  1.00 90.69 383 A 1 
ATOM 3059 C CB  . LYS A 1 383 ? 5.712   4.127   23.899  1.00 87.25 383 A 1 
ATOM 3060 C CG  . LYS A 1 383 ? 6.680   4.220   25.078  1.00 76.60 383 A 1 
ATOM 3061 C CD  . LYS A 1 383 ? 6.845   5.660   25.567  1.00 72.52 383 A 1 
ATOM 3062 C CE  . LYS A 1 383 ? 7.876   5.659   26.693  1.00 64.00 383 A 1 
ATOM 3063 N NZ  . LYS A 1 383 ? 8.198   7.024   27.161  1.00 55.02 383 A 1 
ATOM 3064 N N   . HIS A 1 384 ? 6.105   0.923   24.854  1.00 92.98 384 A 1 
ATOM 3065 C CA  . HIS A 1 384 ? 5.778   -0.106  25.837  1.00 93.79 384 A 1 
ATOM 3066 C C   . HIS A 1 384 ? 5.781   0.481   27.252  1.00 93.92 384 A 1 
ATOM 3067 O O   . HIS A 1 384 ? 6.443   1.474   27.534  1.00 92.55 384 A 1 
ATOM 3068 C CB  . HIS A 1 384 ? 6.725   -1.297  25.673  1.00 92.78 384 A 1 
ATOM 3069 C CG  . HIS A 1 384 ? 6.633   -1.907  24.300  1.00 92.28 384 A 1 
ATOM 3070 N ND1 . HIS A 1 384 ? 7.453   -1.606  23.242  1.00 81.93 384 A 1 
ATOM 3071 C CD2 . HIS A 1 384 ? 5.712   -2.815  23.850  1.00 84.12 384 A 1 
ATOM 3072 C CE1 . HIS A 1 384 ? 7.050   -2.322  22.184  1.00 85.55 384 A 1 
ATOM 3073 N NE2 . HIS A 1 384 ? 5.980   -3.072  22.500  1.00 86.73 384 A 1 
ATOM 3074 N N   . TYR A 1 385 ? 4.984   -0.134  28.144  1.00 94.08 385 A 1 
ATOM 3075 C CA  . TYR A 1 385 ? 4.841   0.295   29.535  1.00 94.33 385 A 1 
ATOM 3076 C C   . TYR A 1 385 ? 4.955   -0.923  30.451  1.00 94.64 385 A 1 
ATOM 3077 O O   . TYR A 1 385 ? 4.450   -1.981  30.070  1.00 93.63 385 A 1 
ATOM 3078 C CB  . TYR A 1 385 ? 3.499   1.013   29.735  1.00 93.58 385 A 1 
ATOM 3079 C CG  . TYR A 1 385 ? 3.350   2.278   28.917  1.00 93.16 385 A 1 
ATOM 3080 C CD1 . TYR A 1 385 ? 3.824   3.503   29.420  1.00 89.77 385 A 1 
ATOM 3081 C CD2 . TYR A 1 385 ? 2.777   2.221   27.631  1.00 90.34 385 A 1 
ATOM 3082 C CE1 . TYR A 1 385 ? 3.722   4.672   28.645  1.00 88.73 385 A 1 
ATOM 3083 C CE2 . TYR A 1 385 ? 2.679   3.387   26.850  1.00 88.93 385 A 1 
ATOM 3084 C CZ  . TYR A 1 385 ? 3.150   4.615   27.359  1.00 89.91 385 A 1 
ATOM 3085 O OH  . TYR A 1 385 ? 3.058   5.744   26.603  1.00 87.25 385 A 1 
ATOM 3086 N N   . PRO A 1 386 ? 5.577   -0.796  31.637  1.00 95.21 386 A 1 
ATOM 3087 C CA  . PRO A 1 386 ? 5.677   -1.895  32.590  1.00 95.08 386 A 1 
ATOM 3088 C C   . PRO A 1 386 ? 4.313   -2.413  33.053  1.00 95.13 386 A 1 
ATOM 3089 O O   . PRO A 1 386 ? 3.322   -1.674  33.075  1.00 93.71 386 A 1 
ATOM 3090 C CB  . PRO A 1 386 ? 6.497   -1.358  33.770  1.00 94.05 386 A 1 
ATOM 3091 C CG  . PRO A 1 386 ? 7.288   -0.206  33.168  1.00 92.17 386 A 1 
ATOM 3092 C CD  . PRO A 1 386 ? 6.339   0.348   32.119  1.00 94.62 386 A 1 
ATOM 3093 N N   . GLY A 1 387 ? 4.260   -3.686  33.447  1.00 94.95 387 A 1 
ATOM 3094 C CA  . GLY A 1 387 ? 3.092   -4.342  34.031  1.00 94.92 387 A 1 
ATOM 3095 C C   . GLY A 1 387 ? 2.824   -5.734  33.467  1.00 95.82 387 A 1 
ATOM 3096 O O   . GLY A 1 387 ? 3.599   -6.271  32.675  1.00 95.17 387 A 1 
ATOM 3097 N N   . VAL A 1 388 ? 1.684   -6.330  33.862  1.00 95.90 388 A 1 
ATOM 3098 C CA  . VAL A 1 388 ? 1.286   -7.683  33.449  1.00 96.34 388 A 1 
ATOM 3099 C C   . VAL A 1 388 ? 0.627   -7.655  32.072  1.00 96.35 388 A 1 
ATOM 3100 O O   . VAL A 1 388 ? -0.517  -7.210  31.905  1.00 95.05 388 A 1 
ATOM 3101 C CB  . VAL A 1 388 ? 0.386   -8.359  34.500  1.00 95.71 388 A 1 
ATOM 3102 C CG1 . VAL A 1 388 ? 0.059   -9.801  34.088  1.00 93.55 388 A 1 
ATOM 3103 C CG2 . VAL A 1 388 ? 1.063   -8.402  35.874  1.00 93.61 388 A 1 
ATOM 3104 N N   . HIS A 1 389 ? 1.344   -8.157  31.080  1.00 96.52 389 A 1 
ATOM 3105 C CA  . HIS A 1 389 ? 0.902   -8.386  29.711  1.00 96.41 389 A 1 
ATOM 3106 C C   . HIS A 1 389 ? 0.444   -9.840  29.544  1.00 96.50 389 A 1 
ATOM 3107 O O   . HIS A 1 389 ? 0.806   -10.708 30.329  1.00 95.76 389 A 1 
ATOM 3108 C CB  . HIS A 1 389 ? 2.042   -8.046  28.736  1.00 95.77 389 A 1 
ATOM 3109 C CG  . HIS A 1 389 ? 2.402   -6.584  28.691  1.00 95.59 389 A 1 
ATOM 3110 N ND1 . HIS A 1 389 ? 2.291   -5.758  27.591  1.00 89.23 389 A 1 
ATOM 3111 C CD2 . HIS A 1 389 ? 2.901   -5.825  29.709  1.00 89.70 389 A 1 
ATOM 3112 C CE1 . HIS A 1 389 ? 2.716   -4.535  27.952  1.00 90.06 389 A 1 
ATOM 3113 N NE2 . HIS A 1 389 ? 3.089   -4.534  29.234  1.00 90.98 389 A 1 
ATOM 3114 N N   . GLY A 1 390 ? -0.337  -10.123 28.490  1.00 96.65 390 A 1 
ATOM 3115 C CA  . GLY A 1 390 ? -0.762  -11.483 28.154  1.00 96.52 390 A 1 
ATOM 3116 C C   . GLY A 1 390 ? -0.438  -11.831 26.710  1.00 96.99 390 A 1 
ATOM 3117 O O   . GLY A 1 390 ? -0.531  -10.974 25.825  1.00 95.98 390 A 1 
ATOM 3118 N N   . VAL A 1 391 ? -0.093  -13.090 26.453  1.00 97.49 391 A 1 
ATOM 3119 C CA  . VAL A 1 391 ? -0.044  -13.679 25.110  1.00 97.69 391 A 1 
ATOM 3120 C C   . VAL A 1 391 ? -1.122  -14.746 24.986  1.00 97.86 391 A 1 
ATOM 3121 O O   . VAL A 1 391 ? -1.181  -15.686 25.772  1.00 97.16 391 A 1 
ATOM 3122 C CB  . VAL A 1 391 ? 1.364   -14.178 24.734  1.00 96.54 391 A 1 
ATOM 3123 C CG1 . VAL A 1 391 ? 1.909   -15.232 25.674  1.00 90.83 391 A 1 
ATOM 3124 C CG2 . VAL A 1 391 ? 1.404   -14.737 23.303  1.00 91.55 391 A 1 
ATOM 3125 N N   . THR A 1 392 ? -1.996  -14.593 23.996  1.00 97.88 392 A 1 
ATOM 3126 C CA  . THR A 1 392 ? -3.107  -15.504 23.711  1.00 97.90 392 A 1 
ATOM 3127 C C   . THR A 1 392 ? -2.863  -16.199 22.384  1.00 97.98 392 A 1 
ATOM 3128 O O   . THR A 1 392 ? -2.695  -15.525 21.365  1.00 97.54 392 A 1 
ATOM 3129 C CB  . THR A 1 392 ? -4.439  -14.746 23.663  1.00 97.47 392 A 1 
ATOM 3130 O OG1 . THR A 1 392 ? -4.650  -14.017 24.845  1.00 95.13 392 A 1 
ATOM 3131 C CG2 . THR A 1 392 ? -5.637  -15.682 23.477  1.00 95.25 392 A 1 
ATOM 3132 N N   . LEU A 1 393 ? -2.879  -17.531 22.362  1.00 97.62 393 A 1 
ATOM 3133 C CA  . LEU A 1 393 ? -2.869  -18.292 21.116  1.00 97.55 393 A 1 
ATOM 3134 C C   . LEU A 1 393 ? -4.279  -18.339 20.520  1.00 97.47 393 A 1 
ATOM 3135 O O   . LEU A 1 393 ? -5.255  -18.551 21.232  1.00 96.74 393 A 1 
ATOM 3136 C CB  . LEU A 1 393 ? -2.289  -19.690 21.371  1.00 96.92 393 A 1 
ATOM 3137 C CG  . LEU A 1 393 ? -2.062  -20.491 20.076  1.00 90.76 393 A 1 
ATOM 3138 C CD1 . LEU A 1 393 ? -0.991  -19.871 19.176  1.00 87.96 393 A 1 
ATOM 3139 C CD2 . LEU A 1 393 ? -1.596  -21.889 20.431  1.00 89.28 393 A 1 
ATOM 3140 N N   . ILE A 1 394 ? -4.380  -18.137 19.203  1.00 97.65 394 A 1 
ATOM 3141 C CA  . ILE A 1 394 ? -5.642  -18.084 18.465  1.00 97.60 394 A 1 
ATOM 3142 C C   . ILE A 1 394 ? -5.548  -19.041 17.275  1.00 97.52 394 A 1 
ATOM 3143 O O   . ILE A 1 394 ? -4.630  -18.937 16.457  1.00 96.98 394 A 1 
ATOM 3144 C CB  . ILE A 1 394 ? -5.957  -16.635 18.023  1.00 97.42 394 A 1 
ATOM 3145 C CG1 . ILE A 1 394 ? -5.998  -15.652 19.224  1.00 96.74 394 A 1 
ATOM 3146 C CG2 . ILE A 1 394 ? -7.285  -16.577 17.247  1.00 96.64 394 A 1 
ATOM 3147 C CD1 . ILE A 1 394 ? -6.002  -14.169 18.821  1.00 94.77 394 A 1 
ATOM 3148 N N   . VAL A 1 395 ? -6.524  -19.956 17.152  1.00 97.45 395 A 1 
ATOM 3149 C CA  . VAL A 1 395 ? -6.648  -20.908 16.043  1.00 97.47 395 A 1 
ATOM 3150 C C   . VAL A 1 395 ? -8.001  -20.714 15.380  1.00 97.43 395 A 1 
ATOM 3151 O O   . VAL A 1 395 ? -9.028  -20.727 16.054  1.00 96.76 395 A 1 
ATOM 3152 C CB  . VAL A 1 395 ? -6.468  -22.358 16.517  1.00 96.97 395 A 1 
ATOM 3153 C CG1 . VAL A 1 395 ? -6.562  -23.330 15.336  1.00 95.34 395 A 1 
ATOM 3154 C CG2 . VAL A 1 395 ? -5.106  -22.552 17.188  1.00 95.58 395 A 1 
ATOM 3155 N N   . ASN A 1 396 ? -8.017  -20.504 14.067  1.00 96.99 396 A 1 
ATOM 3156 C CA  . ASN A 1 396 ? -9.240  -20.289 13.288  1.00 97.07 396 A 1 
ATOM 3157 C C   . ASN A 1 396 ? -10.193 -19.245 13.917  1.00 96.79 396 A 1 
ATOM 3158 O O   . ASN A 1 396 ? -11.412 -19.399 13.965  1.00 95.13 396 A 1 
ATOM 3159 C CB  . ASN A 1 396 ? -9.870  -21.654 12.957  1.00 96.84 396 A 1 
ATOM 3160 C CG  . ASN A 1 396 ? -9.037  -22.449 11.962  1.00 96.67 396 A 1 
ATOM 3161 O OD1 . ASN A 1 396 ? -8.063  -21.962 11.395  1.00 93.82 396 A 1 
ATOM 3162 N ND2 . ASN A 1 396 ? -9.405  -23.676 11.695  1.00 93.99 396 A 1 
ATOM 3163 N N   . GLY A 1 397 ? -9.610  -18.152 14.432  1.00 96.83 397 A 1 
ATOM 3164 C CA  . GLY A 1 397 ? -10.338 -17.059 15.085  1.00 96.36 397 A 1 
ATOM 3165 C C   . GLY A 1 397 ? -10.850 -17.359 16.498  1.00 96.52 397 A 1 
ATOM 3166 O O   . GLY A 1 397 ? -11.418 -16.460 17.113  1.00 95.51 397 A 1 
ATOM 3167 N N   . ALA A 1 398 ? -10.651 -18.567 17.024  1.00 96.86 398 A 1 
ATOM 3168 C CA  . ALA A 1 398 ? -10.991 -18.945 18.394  1.00 96.76 398 A 1 
ATOM 3169 C C   . ALA A 1 398 ? -9.764  -18.833 19.314  1.00 96.96 398 A 1 
ATOM 3170 O O   . ALA A 1 398 ? -8.687  -19.339 18.991  1.00 96.29 398 A 1 
ATOM 3171 C CB  . ALA A 1 398 ? -11.591 -20.353 18.397  1.00 96.16 398 A 1 
ATOM 3172 N N   . GLU A 1 399 ? -9.936  -18.159 20.463  1.00 96.52 399 A 1 
ATOM 3173 C CA  . GLU A 1 399 ? -8.922  -18.105 21.517  1.00 96.43 399 A 1 
ATOM 3174 C C   . GLU A 1 399 ? -8.780  -19.483 22.173  1.00 96.24 399 A 1 
ATOM 3175 O O   . GLU A 1 399 ? -9.782  -20.119 22.488  1.00 94.96 399 A 1 
ATOM 3176 C CB  . GLU A 1 399 ? -9.267  -17.028 22.563  1.00 95.96 399 A 1 
ATOM 3177 C CG  . GLU A 1 399 ? -9.271  -15.627 21.933  1.00 94.37 399 A 1 
ATOM 3178 C CD  . GLU A 1 399 ? -9.472  -14.464 22.910  1.00 93.80 399 A 1 
ATOM 3179 O OE1 . GLU A 1 399 ? -9.810  -13.358 22.420  1.00 87.67 399 A 1 
ATOM 3180 O OE2 . GLU A 1 399 ? -9.155  -14.568 24.108  1.00 89.04 399 A 1 
ATOM 3181 N N   . GLN A 1 400 ? -7.543  -19.930 22.373  1.00 96.51 400 A 1 
ATOM 3182 C CA  . GLN A 1 400 ? -7.229  -21.246 22.928  1.00 95.95 400 A 1 
ATOM 3183 C C   . GLN A 1 400 ? -6.733  -21.114 24.364  1.00 95.89 400 A 1 
ATOM 3184 O O   . GLN A 1 400 ? -7.438  -21.444 25.309  1.00 93.61 400 A 1 
ATOM 3185 C CB  . GLN A 1 400 ? -6.199  -21.953 22.029  1.00 95.44 400 A 1 
ATOM 3186 C CG  . GLN A 1 400 ? -6.666  -22.113 20.574  1.00 94.04 400 A 1 
ATOM 3187 C CD  . GLN A 1 400 ? -7.916  -22.976 20.471  1.00 93.80 400 A 1 
ATOM 3188 O OE1 . GLN A 1 400 ? -7.988  -24.048 21.049  1.00 86.22 400 A 1 
ATOM 3189 N NE2 . GLN A 1 400 ? -8.934  -22.553 19.763  1.00 84.65 400 A 1 
ATOM 3190 N N   . VAL A 1 401 ? -5.525  -20.583 24.538  1.00 96.25 401 A 1 
ATOM 3191 C CA  . VAL A 1 401 ? -4.861  -20.443 25.836  1.00 96.36 401 A 1 
ATOM 3192 C C   . VAL A 1 401 ? -4.230  -19.061 25.925  1.00 97.14 401 A 1 
ATOM 3193 O O   . VAL A 1 401 ? -3.658  -18.567 24.948  1.00 96.61 401 A 1 
ATOM 3194 C CB  . VAL A 1 401 ? -3.800  -21.544 26.051  1.00 94.85 401 A 1 
ATOM 3195 C CG1 . VAL A 1 401 ? -3.210  -21.480 27.465  1.00 88.03 401 A 1 
ATOM 3196 C CG2 . VAL A 1 401 ? -4.376  -22.953 25.861  1.00 89.22 401 A 1 
ATOM 3197 N N   . THR A 1 402 ? -4.311  -18.439 27.113  1.00 96.95 402 A 1 
ATOM 3198 C CA  . THR A 1 402 ? -3.614  -17.189 27.444  1.00 97.24 402 A 1 
ATOM 3199 C C   . THR A 1 402 ? -2.611  -17.457 28.557  1.00 97.43 402 A 1 
ATOM 3200 O O   . THR A 1 402 ? -2.961  -18.075 29.560  1.00 96.81 402 A 1 
ATOM 3201 C CB  . THR A 1 402 ? -4.593  -16.083 27.864  1.00 96.69 402 A 1 
ATOM 3202 O OG1 . THR A 1 402 ? -5.501  -15.833 26.815  1.00 94.30 402 A 1 
ATOM 3203 C CG2 . THR A 1 402 ? -3.893  -14.756 28.177  1.00 94.13 402 A 1 
ATOM 3204 N N   . LEU A 1 403 ? -1.384  -16.962 28.392  1.00 97.05 403 A 1 
ATOM 3205 C CA  . LEU A 1 403 ? -0.355  -16.946 29.425  1.00 97.17 403 A 1 
ATOM 3206 C C   . LEU A 1 403 ? 0.070   -15.505 29.691  1.00 97.26 403 A 1 
ATOM 3207 O O   . LEU A 1 403 ? 0.322   -14.738 28.758  1.00 96.77 403 A 1 
ATOM 3208 C CB  . LEU A 1 403 ? 0.841   -17.816 29.007  1.00 97.22 403 A 1 
ATOM 3209 C CG  . LEU A 1 403 ? 0.522   -19.309 28.805  1.00 96.33 403 A 1 
ATOM 3210 C CD1 . LEU A 1 403 ? 1.767   -20.032 28.297  1.00 93.99 403 A 1 
ATOM 3211 C CD2 . LEU A 1 403 ? 0.077   -19.984 30.101  1.00 94.39 403 A 1 
ATOM 3212 N N   . ASP A 1 404 ? 0.149   -15.142 30.974  1.00 97.15 404 A 1 
ATOM 3213 C CA  . ASP A 1 404 ? 0.602   -13.828 31.408  1.00 97.09 404 A 1 
ATOM 3214 C C   . ASP A 1 404 ? 2.119   -13.817 31.635  1.00 97.37 404 A 1 
ATOM 3215 O O   . ASP A 1 404 ? 2.734   -14.828 31.978  1.00 96.80 404 A 1 
ATOM 3216 C CB  . ASP A 1 404 ? -0.181  -13.371 32.652  1.00 96.20 404 A 1 
ATOM 3217 C CG  . ASP A 1 404 ? -1.624  -12.925 32.364  1.00 94.82 404 A 1 
ATOM 3218 O OD1 . ASP A 1 404 ? -1.933  -12.529 31.214  1.00 91.75 404 A 1 
ATOM 3219 O OD2 . ASP A 1 404 ? -2.420  -12.884 33.327  1.00 91.18 404 A 1 
ATOM 3220 N N   . PHE A 1 405 ? 2.718   -12.643 31.442  1.00 96.85 405 A 1 
ATOM 3221 C CA  . PHE A 1 405 ? 4.121   -12.361 31.728  1.00 96.76 405 A 1 
ATOM 3222 C C   . PHE A 1 405 ? 4.276   -10.902 32.151  1.00 96.80 405 A 1 
ATOM 3223 O O   . PHE A 1 405 ? 3.454   -10.045 31.814  1.00 96.27 405 A 1 
ATOM 3224 C CB  . PHE A 1 405 ? 4.994   -12.682 30.504  1.00 96.54 405 A 1 
ATOM 3225 C CG  . PHE A 1 405 ? 4.736   -11.787 29.309  1.00 96.88 405 A 1 
ATOM 3226 C CD1 . PHE A 1 405 ? 3.660   -12.058 28.447  1.00 95.64 405 A 1 
ATOM 3227 C CD2 . PHE A 1 405 ? 5.537   -10.656 29.090  1.00 96.04 405 A 1 
ATOM 3228 C CE1 . PHE A 1 405 ? 3.380   -11.201 27.376  1.00 95.08 405 A 1 
ATOM 3229 C CE2 . PHE A 1 405 ? 5.259   -9.797  28.015  1.00 95.20 405 A 1 
ATOM 3230 C CZ  . PHE A 1 405 ? 4.176   -10.067 27.161  1.00 95.09 405 A 1 
ATOM 3231 N N   . GLU A 1 406 ? 5.339   -10.593 32.879  1.00 96.16 406 A 1 
ATOM 3232 C CA  . GLU A 1 406 ? 5.634   -9.230  33.316  1.00 96.18 406 A 1 
ATOM 3233 C C   . GLU A 1 406 ? 6.571   -8.538  32.328  1.00 96.38 406 A 1 
ATOM 3234 O O   . GLU A 1 406 ? 7.582   -9.095  31.903  1.00 95.10 406 A 1 
ATOM 3235 C CB  . GLU A 1 406 ? 6.169   -9.275  34.752  1.00 95.16 406 A 1 
ATOM 3236 C CG  . GLU A 1 406 ? 6.198   -7.881  35.384  1.00 84.47 406 A 1 
ATOM 3237 C CD  . GLU A 1 406 ? 6.483   -7.907  36.893  1.00 81.35 406 A 1 
ATOM 3238 O OE1 . GLU A 1 406 ? 6.305   -6.831  37.514  1.00 71.29 406 A 1 
ATOM 3239 O OE2 . GLU A 1 406 ? 6.835   -8.982  37.419  1.00 72.94 406 A 1 
ATOM 3240 N N   . LEU A 1 407 ? 6.236   -7.314  31.935  1.00 95.90 407 A 1 
ATOM 3241 C CA  . LEU A 1 407 ? 7.146   -6.426  31.220  1.00 95.61 407 A 1 
ATOM 3242 C C   . LEU A 1 407 ? 7.720   -5.425  32.229  1.00 95.61 407 A 1 
ATOM 3243 O O   . LEU A 1 407 ? 6.957   -4.698  32.863  1.00 94.51 407 A 1 
ATOM 3244 C CB  . LEU A 1 407 ? 6.405   -5.758  30.051  1.00 94.55 407 A 1 
ATOM 3245 C CG  . LEU A 1 407 ? 7.332   -5.048  29.055  1.00 89.46 407 A 1 
ATOM 3246 C CD1 . LEU A 1 407 ? 8.152   -6.034  28.225  1.00 85.92 407 A 1 
ATOM 3247 C CD2 . LEU A 1 407 ? 6.504   -4.221  28.072  1.00 86.53 407 A 1 
ATOM 3248 N N   . VAL A 1 408 ? 9.049   -5.419  32.397  1.00 96.07 408 A 1 
ATOM 3249 C CA  . VAL A 1 408 ? 9.786   -4.658  33.417  1.00 95.76 408 A 1 
ATOM 3250 C C   . VAL A 1 408 ? 10.700  -3.597  32.824  1.00 94.36 408 A 1 
ATOM 3251 O O   . VAL A 1 408 ? 11.208  -3.780  31.699  1.00 90.33 408 A 1 
ATOM 3252 C CB  . VAL A 1 408 ? 10.541  -5.578  34.401  1.00 94.49 408 A 1 
ATOM 3253 C CG1 . VAL A 1 408 ? 9.561   -6.440  35.197  1.00 90.48 408 A 1 
ATOM 3254 C CG2 . VAL A 1 408 ? 11.547  -6.487  33.697  1.00 89.04 408 A 1 
ATOM 3255 O OXT . VAL A 1 408 ? 10.913  -2.600  33.529  1.00 88.16 408 A 1 
#
