# 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_if03542
#
_entry.id if03542
#
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 LYS 2   
1 n ASN 3   
1 n PRO 4   
1 n PHE 5   
1 n LEU 6   
1 n VAL 7   
1 n SER 8   
1 n GLY 9   
1 n TYR 10  
1 n ILE 11  
1 n SER 12  
1 n LYS 13  
1 n GLU 14  
1 n TYR 15  
1 n PHE 16  
1 n CYS 17  
1 n ASP 18  
1 n ARG 19  
1 n VAL 20  
1 n GLU 21  
1 n GLU 22  
1 n SER 23  
1 n LYS 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n LYS 28  
1 n LEU 29  
1 n VAL 30  
1 n THR 31  
1 n ASN 32  
1 n GLY 33  
1 n ASN 34  
1 n ASN 35  
1 n VAL 36  
1 n LEU 37  
1 n LEU 38  
1 n VAL 39  
1 n SER 40  
1 n PRO 41  
1 n ARG 42  
1 n ARG 43  
1 n MET 44  
1 n GLY 45  
1 n LYS 46  
1 n THR 47  
1 n GLY 48  
1 n LEU 49  
1 n ILE 50  
1 n GLU 51  
1 n HIS 52  
1 n CYS 53  
1 n PHE 54  
1 n ARG 55  
1 n ASN 56  
1 n PRO 57  
1 n ASN 58  
1 n ILE 59  
1 n LYS 60  
1 n LYS 61  
1 n ASP 62  
1 n TYR 63  
1 n TYR 64  
1 n THR 65  
1 n PHE 66  
1 n PHE 67  
1 n VAL 68  
1 n ASP 69  
1 n ILE 70  
1 n TYR 71  
1 n ALA 72  
1 n THR 73  
1 n SER 74  
1 n ASN 75  
1 n LEU 76  
1 n GLN 77  
1 n THR 78  
1 n PHE 79  
1 n THR 80  
1 n TYR 81  
1 n LYS 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n GLU 86  
1 n ILE 87  
1 n PHE 88  
1 n ASN 89  
1 n GLN 90  
1 n LEU 91  
1 n LYS 92  
1 n PRO 93  
1 n LYS 94  
1 n GLY 95  
1 n LYS 96  
1 n LYS 97  
1 n PHE 98  
1 n LEU 99  
1 n GLU 100 
1 n ASN 101 
1 n PHE 102 
1 n PHE 103 
1 n ALA 104 
1 n ILE 105 
1 n ILE 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n ARG 110 
1 n PRO 111 
1 n ALA 112 
1 n PHE 113 
1 n LYS 114 
1 n LEU 115 
1 n ASP 116 
1 n GLU 117 
1 n ASN 118 
1 n SER 119 
1 n GLY 120 
1 n ALA 121 
1 n PRO 122 
1 n VAL 123 
1 n PHE 124 
1 n ASP 125 
1 n ILE 126 
1 n GLY 127 
1 n ILE 128 
1 n GLY 129 
1 n GLU 130 
1 n ILE 131 
1 n ARG 132 
1 n SER 133 
1 n PRO 134 
1 n GLU 135 
1 n PHE 136 
1 n THR 137 
1 n LEU 138 
1 n GLU 139 
1 n GLU 140 
1 n ILE 141 
1 n PHE 142 
1 n LYS 143 
1 n TYR 144 
1 n LEU 145 
1 n ASN 146 
1 n LEU 147 
1 n SER 148 
1 n ASP 149 
1 n LYS 150 
1 n PRO 151 
1 n CYS 152 
1 n ILE 153 
1 n ILE 154 
1 n ALA 155 
1 n ILE 156 
1 n ASP 157 
1 n GLU 158 
1 n PHE 159 
1 n GLN 160 
1 n GLN 161 
1 n ILE 162 
1 n ALA 163 
1 n LYS 164 
1 n TYR 165 
1 n PRO 166 
1 n GLU 167 
1 n LYS 168 
1 n ASN 169 
1 n ILE 170 
1 n GLU 171 
1 n ALA 172 
1 n THR 173 
1 n LEU 174 
1 n ARG 175 
1 n THR 176 
1 n HIS 177 
1 n ILE 178 
1 n GLN 179 
1 n LYS 180 
1 n THR 181 
1 n THR 182 
1 n ASN 183 
1 n SER 184 
1 n ALA 185 
1 n PHE 186 
1 n ILE 187 
1 n PHE 188 
1 n SER 189 
1 n GLY 190 
1 n SER 191 
1 n GLN 192 
1 n ARG 193 
1 n HIS 194 
1 n ILE 195 
1 n LEU 196 
1 n HIS 197 
1 n GLU 198 
1 n MET 199 
1 n PHE 200 
1 n PHE 201 
1 n SER 202 
1 n ALA 203 
1 n SER 204 
1 n LYS 205 
1 n PRO 206 
1 n PHE 207 
1 n TYR 208 
1 n GLN 209 
1 n SER 210 
1 n ALA 211 
1 n VAL 212 
1 n LEU 213 
1 n GLN 214 
1 n SER 215 
1 n LEU 216 
1 n ASP 217 
1 n VAL 218 
1 n ILE 219 
1 n CYS 220 
1 n LYS 221 
1 n SER 222 
1 n GLU 223 
1 n TYR 224 
1 n ILE 225 
1 n LYS 226 
1 n PHE 227 
1 n ALA 228 
1 n SER 229 
1 n ASN 230 
1 n LEU 231 
1 n PHE 232 
1 n LYS 233 
1 n LYS 234 
1 n GLY 235 
1 n LYS 236 
1 n LYS 237 
1 n ILE 238 
1 n VAL 239 
1 n ASP 240 
1 n ASN 241 
1 n SER 242 
1 n PHE 243 
1 n ILE 244 
1 n GLU 245 
1 n LYS 246 
1 n ALA 247 
1 n TYR 248 
1 n TYR 249 
1 n LEU 250 
1 n PHE 251 
1 n GLU 252 
1 n GLY 253 
1 n HIS 254 
1 n THR 255 
1 n PHE 256 
1 n TYR 257 
1 n VAL 258 
1 n GLN 259 
1 n SER 260 
1 n VAL 261 
1 n LEU 262 
1 n ASN 263 
1 n GLN 264 
1 n LEU 265 
1 n PHE 266 
1 n SER 267 
1 n GLU 268 
1 n LEU 269 
1 n ASP 270 
1 n GLU 271 
1 n ASN 272 
1 n GLU 273 
1 n LYS 274 
1 n CYS 275 
1 n THR 276 
1 n ASN 277 
1 n LYS 278 
1 n ILE 279 
1 n PHE 280 
1 n GLU 281 
1 n LYS 282 
1 n ALA 283 
1 n VAL 284 
1 n ILE 285 
1 n ASN 286 
1 n ARG 287 
1 n ILE 288 
1 n PHE 289 
1 n SER 290 
1 n TYR 291 
1 n ASN 292 
1 n THR 293 
1 n LEU 294 
1 n PHE 295 
1 n SER 296 
1 n GLU 297 
1 n ILE 298 
1 n LEU 299 
1 n ASN 300 
1 n LEU 301 
1 n LEU 302 
1 n PRO 303 
1 n ASP 304 
1 n ARG 305 
1 n GLN 306 
1 n LYS 307 
1 n GLU 308 
1 n CYS 309 
1 n LEU 310 
1 n TYR 311 
1 n ALA 312 
1 n ILE 313 
1 n ALA 314 
1 n LYS 315 
1 n GLU 316 
1 n GLY 317 
1 n LYS 318 
1 n THR 319 
1 n THR 320 
1 n ASN 321 
1 n ILE 322 
1 n THR 323 
1 n SER 324 
1 n GLY 325 
1 n ASP 326 
1 n PHE 327 
1 n VAL 328 
1 n LYS 329 
1 n LYS 330 
1 n HIS 331 
1 n ALA 332 
1 n LEU 333 
1 n HIS 334 
1 n SER 335 
1 n SER 336 
1 n ALA 337 
1 n SER 338 
1 n VAL 339 
1 n GLN 340 
1 n THR 341 
1 n ALA 342 
1 n VAL 343 
1 n ARG 344 
1 n GLN 345 
1 n LEU 346 
1 n ILE 347 
1 n ASP 348 
1 n LYS 349 
1 n GLU 350 
1 n LEU 351 
1 n LEU 352 
1 n THR 353 
1 n LYS 354 
1 n ASN 355 
1 n LEU 356 
1 n ASN 357 
1 n ILE 358 
1 n TYR 359 
1 n SER 360 
1 n VAL 361 
1 n TYR 362 
1 n ASP 363 
1 n ARG 364 
1 n PHE 365 
1 n PHE 366 
1 n ASP 367 
1 n PHE 368 
1 n TRP 369 
1 n LEU 370 
1 n LYS 371 
1 n SER 372 
1 n ASN 373 
1 n PHE 374 
1 n GLY 375 
1 n ALA 376 
1 n VAL 377 
1 n GLU 378 
1 n LEU 379 
1 n LEU 380 
1 n ASN 381 
1 n LEU 382 
1 n ASP 383 
1 n LYS 384 
1 n PHE 385 
1 n ILE 386 
1 n TYR 387 
1 n ARG 388 
1 n THR 389 
1 n GLU 390 
1 n ALA 391 
1 n LYS 392 
1 n ILE 393 
1 n THR 394 
1 n LEU 395 
1 n SER 396 
1 n HIS 397 
1 n THR 398 
1 n PRO 399 
1 n PRO 400 
1 n THR 401 
1 n THR 402 
1 n ALA 403 
1 n LYS 404 
1 n LEU 405 
#
_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 @ 2025-11-13 21:29:27)"
_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 82.05
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ILE . 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 TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
#
_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   ? 17.033  -21.906 1.469   1.00 63.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.166  -20.482 1.846   1.00 73.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.768  -19.890 1.975   1.00 76.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.916  -20.235 1.165   1.00 71.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.001  -19.745 0.782   1.00 68.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.271  -18.274 1.117   1.00 64.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.237  -17.443 -0.169  1.00 59.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.314  -15.772 0.515   1.00 53.26 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 15.504  -19.020 2.974   1.00 75.27 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.232  -18.266 3.019   1.00 76.42 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 14.171  -17.296 1.834   1.00 79.67 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.210  -16.787 1.420   1.00 76.16 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.063  -17.511 4.349   1.00 72.16 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.775  -18.448 5.532   1.00 64.30 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.485  -17.653 6.820   1.00 58.27 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 13.162  -18.598 7.982   1.00 50.70 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 12.866  -17.869 9.246   1.00 43.18 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 12.979  -17.049 1.301   1.00 76.46 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 12.793  -16.133 0.179   1.00 79.22 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 13.274  -14.717 0.563   1.00 79.95 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 12.768  -14.167 1.545   1.00 76.07 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 11.318  -16.166 -0.241  1.00 77.13 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 11.083  -15.477 -1.567  1.00 77.30 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 11.677  -14.461 -1.885  1.00 73.70 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 10.220  -16.034 -2.386  1.00 73.13 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 14.247  -14.134 -0.167  1.00 78.42 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 14.844  -12.852 0.206   1.00 76.51 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 14.035  -11.640 -0.274  1.00 78.03 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 14.303  -10.515 0.143   1.00 75.31 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 16.233  -12.896 -0.427  1.00 75.67 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 15.994  -13.668 -1.723  1.00 79.69 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 14.956  -14.704 -1.314  1.00 84.09 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 13.050  -11.842 -1.140  1.00 80.77 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 12.193  -10.775 -1.653  1.00 79.44 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 11.004  -10.561 -0.714  1.00 79.14 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 9.992   -11.256 -0.792  1.00 74.58 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 11.777  -11.087 -3.091  1.00 79.66 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 12.951  -11.186 -4.042  1.00 79.43 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 13.604  -10.022 -4.479  1.00 74.21 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 13.420  -12.447 -4.457  1.00 73.35 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 14.717  -10.113 -5.326  1.00 73.11 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 14.536  -12.539 -5.305  1.00 73.86 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 15.187  -11.372 -5.739  1.00 80.71 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 11.134  -9.599  0.193   1.00 77.12 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 10.117  -9.300  1.198   1.00 75.43 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 8.918   -8.586  0.566   1.00 76.47 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 9.073   -7.614  -0.171  1.00 73.38 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 10.719  -8.459  2.337   1.00 71.23 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 11.956  -9.073  3.011   1.00 67.56 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 12.395  -8.164  4.156   1.00 64.08 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 11.702  -10.480 3.549   1.00 63.38 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 7.717   -9.050  0.900   1.00 72.33 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 6.444   -8.443  0.470   1.00 70.55 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 5.748   -7.655  1.584   1.00 70.18 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? 4.776   -6.944  1.330   1.00 65.18 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 5.506   -9.498  -0.146  1.00 69.05 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? 6.130   -10.095 -1.417  1.00 64.59 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 5.171   -10.637 0.817   1.00 65.60 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 6.250   -7.762  2.819   1.00 72.71 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 5.761   -7.036  3.992   1.00 72.43 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 6.859   -6.896  5.044   1.00 72.37 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 7.674   -7.805  5.210   1.00 65.13 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 4.569   -7.780  4.610   1.00 68.68 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 4.941   -9.090  4.989   1.00 63.35 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 6.829   -5.787  5.785   1.00 70.34 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 7.710   -5.525  6.916   1.00 69.79 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 9.180   -5.301  6.548   1.00 72.91 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 9.600   -5.406  5.395   1.00 67.91 9   A 1 
ATOM 69   N N   . TYR A 1 10  ? 9.973   -5.009  7.569   1.00 71.72 10  A 1 
ATOM 70   C CA  . TYR A 1 10  ? 11.418  -4.846  7.476   1.00 73.34 10  A 1 
ATOM 71   C C   . TYR A 1 10  ? 12.098  -5.901  8.359   1.00 74.38 10  A 1 
ATOM 72   O O   . TYR A 1 10  ? 11.862  -5.945  9.569   1.00 70.41 10  A 1 
ATOM 73   C CB  . TYR A 1 10  ? 11.794  -3.417  7.879   1.00 70.82 10  A 1 
ATOM 74   C CG  . TYR A 1 10  ? 13.282  -3.130  7.848   1.00 69.96 10  A 1 
ATOM 75   C CD1 . TYR A 1 10  ? 14.117  -3.602  8.879   1.00 67.84 10  A 1 
ATOM 76   C CD2 . TYR A 1 10  ? 13.842  -2.393  6.791   1.00 65.57 10  A 1 
ATOM 77   C CE1 . TYR A 1 10  ? 15.499  -3.346  8.854   1.00 62.10 10  A 1 
ATOM 78   C CE2 . TYR A 1 10  ? 15.229  -2.128  6.767   1.00 63.75 10  A 1 
ATOM 79   C CZ  . TYR A 1 10  ? 16.058  -2.608  7.800   1.00 69.58 10  A 1 
ATOM 80   O OH  . TYR A 1 10  ? 17.395  -2.366  7.785   1.00 67.26 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 12.963  -6.744  7.793   1.00 70.03 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 13.698  -7.771  8.554   1.00 71.98 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 15.103  -7.279  8.897   1.00 74.04 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 15.463  -7.188  10.073  1.00 70.32 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 13.693  -9.132  7.817   1.00 68.83 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 12.241  -9.646  7.682   1.00 63.76 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 14.564  -10.154 8.570   1.00 64.69 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 12.106  -10.975 6.928   1.00 59.15 11  A 1 
ATOM 89   N N   . SER A 1 12  ? 15.896  -6.956  7.875   1.00 74.57 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? 17.273  -6.489  8.043   1.00 76.07 12  A 1 
ATOM 91   C C   . SER A 1 12  ? 17.747  -5.696  6.826   1.00 76.82 12  A 1 
ATOM 92   O O   . SER A 1 12  ? 17.141  -5.753  5.757   1.00 74.17 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? 18.212  -7.677  8.280   1.00 72.43 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? 18.367  -8.435  7.095   1.00 69.42 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? 18.890  -5.007  6.989   1.00 80.02 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? 19.560  -4.257  5.914   1.00 80.02 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? 19.843  -5.106  4.663   1.00 80.58 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? 19.783  -4.595  3.560   1.00 75.96 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? 20.855  -3.633  6.474   1.00 76.62 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? 21.516  -2.707  5.447   1.00 70.64 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? 22.738  -1.941  5.963   1.00 67.55 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? 23.140  -1.036  4.786   1.00 58.20 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? 24.252  -0.100  5.055   1.00 49.68 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 20.113  -6.404  4.826   1.00 74.44 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 20.416  -7.319  3.711   1.00 75.43 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 19.261  -7.447  2.699   1.00 75.90 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 19.497  -7.606  1.501   1.00 71.60 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 20.763  -8.692  4.302   1.00 73.71 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 21.149  -9.708  3.221   1.00 64.56 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 21.611  -11.057 3.773   1.00 60.22 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 22.207  -11.803 2.955   1.00 54.05 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 21.392  -11.331 4.969   1.00 56.58 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? 18.027  -7.367  3.175   1.00 73.87 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? 16.815  -7.494  2.360   1.00 72.67 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? 16.186  -6.144  1.999   1.00 73.90 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? 15.111  -6.096  1.396   1.00 69.36 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? 15.826  -8.405  3.088   1.00 70.07 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? 16.393  -9.761  3.457   1.00 69.24 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? 16.781  -10.661 2.448   1.00 63.72 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? 16.553  -10.118 4.810   1.00 64.61 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? 17.333  -11.912 2.788   1.00 59.50 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? 17.103  -11.368 5.154   1.00 61.35 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? 17.494  -12.266 4.142   1.00 65.23 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? 18.037  -13.469 4.470   1.00 62.72 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 16.850  -5.051  2.372   1.00 76.89 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 16.420  -3.701  2.049   1.00 75.86 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 17.276  -3.172  0.899   1.00 75.93 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 18.500  -3.130  1.002   1.00 72.17 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 16.512  -2.838  3.312   1.00 73.09 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 15.987  -1.433  3.134   1.00 70.71 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 16.877  -0.348  3.057   1.00 66.09 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 14.601  -1.208  3.041   1.00 63.59 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 16.385  0.956   2.895   1.00 59.36 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 14.109  0.096   2.873   1.00 61.30 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 15.002  1.180   2.803   1.00 63.78 16  A 1 
ATOM 136  N N   . CYS A 1 17  ? 16.641  -2.791  -0.208  1.00 76.28 17  A 1 
ATOM 137  C CA  . CYS A 1 17  ? 17.353  -2.127  -1.298  1.00 74.23 17  A 1 
ATOM 138  C C   . CYS A 1 17  ? 17.760  -0.731  -0.816  1.00 74.25 17  A 1 
ATOM 139  O O   . CYS A 1 17  ? 16.903  0.150   -0.689  1.00 68.60 17  A 1 
ATOM 140  C CB  . CYS A 1 17  ? 16.483  -2.102  -2.558  1.00 68.32 17  A 1 
ATOM 141  S SG  . CYS A 1 17  ? 17.496  -1.539  -3.959  1.00 60.68 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? 19.036  -0.585  -0.468  1.00 72.32 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? 19.578  0.525   0.311   1.00 70.69 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? 19.352  1.872   -0.393  1.00 73.95 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? 20.036  2.218   -1.349  1.00 67.04 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? 21.069  0.240   0.623   1.00 60.76 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? 21.612  0.951   1.874   1.00 52.81 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? 20.814  1.560   2.618   1.00 49.84 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? 22.809  0.740   2.206   1.00 47.66 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? 18.364  2.630   0.088   1.00 82.64 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? 18.103  4.013   -0.298  1.00 83.94 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? 19.058  4.920   0.474   1.00 86.34 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? 18.664  5.584   1.431   1.00 85.09 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? 16.634  4.359   -0.048  1.00 82.04 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? 15.691  3.679   -1.045  1.00 79.24 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? 14.270  4.132   -0.738  1.00 77.94 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? 13.304  3.705   -1.753  1.00 76.95 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? 12.977  4.381   -2.845  1.00 75.23 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? 13.583  5.481   -3.206  1.00 67.66 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? 12.010  3.964   -3.613  1.00 68.93 19  A 1 
ATOM 161  N N   . VAL A 1 20  ? 20.340  4.868   0.098   1.00 84.83 20  A 1 
ATOM 162  C CA  . VAL A 1 20  ? 21.436  5.486   0.859   1.00 84.92 20  A 1 
ATOM 163  C C   . VAL A 1 20  ? 21.219  6.986   1.041   1.00 87.46 20  A 1 
ATOM 164  O O   . VAL A 1 20  ? 21.257  7.477   2.171   1.00 87.42 20  A 1 
ATOM 165  C CB  . VAL A 1 20  ? 22.804  5.225   0.190   1.00 82.51 20  A 1 
ATOM 166  C CG1 . VAL A 1 20  ? 23.953  5.871   0.983   1.00 77.63 20  A 1 
ATOM 167  C CG2 . VAL A 1 20  ? 23.106  3.732   0.083   1.00 77.36 20  A 1 
ATOM 168  N N   . GLU A 1 21  ? 20.966  7.703   -0.043  1.00 86.66 21  A 1 
ATOM 169  C CA  . GLU A 1 21  ? 20.815  9.157   -0.009  1.00 87.79 21  A 1 
ATOM 170  C C   . GLU A 1 21  ? 19.516  9.579   0.682   1.00 89.63 21  A 1 
ATOM 171  O O   . GLU A 1 21  ? 19.529  10.486  1.518   1.00 89.74 21  A 1 
ATOM 172  C CB  . GLU A 1 21  ? 20.911  9.742   -1.429  1.00 86.66 21  A 1 
ATOM 173  C CG  . GLU A 1 21  ? 22.330  9.649   -2.020  1.00 78.67 21  A 1 
ATOM 174  C CD  . GLU A 1 21  ? 23.396  10.310  -1.121  1.00 74.97 21  A 1 
ATOM 175  O OE1 . GLU A 1 21  ? 24.447  9.679   -0.868  1.00 66.35 21  A 1 
ATOM 176  O OE2 . GLU A 1 21  ? 23.158  11.428  -0.610  1.00 67.01 21  A 1 
ATOM 177  N N   . GLU A 1 22  ? 18.404  8.875   0.437   1.00 89.93 22  A 1 
ATOM 178  C CA  . GLU A 1 22  ? 17.138  9.183   1.107   1.00 90.11 22  A 1 
ATOM 179  C C   . GLU A 1 22  ? 17.214  8.917   2.613   1.00 91.72 22  A 1 
ATOM 180  O O   . GLU A 1 22  ? 16.727  9.732   3.397   1.00 91.72 22  A 1 
ATOM 181  C CB  . GLU A 1 22  ? 15.974  8.390   0.493   1.00 88.89 22  A 1 
ATOM 182  C CG  . GLU A 1 22  ? 15.756  8.649   -1.010  1.00 85.38 22  A 1 
ATOM 183  C CD  . GLU A 1 22  ? 16.387  7.570   -1.895  1.00 83.77 22  A 1 
ATOM 184  O OE1 . GLU A 1 22  ? 15.676  7.122   -2.831  1.00 75.30 22  A 1 
ATOM 185  O OE2 . GLU A 1 22  ? 17.506  7.119   -1.586  1.00 75.93 22  A 1 
ATOM 186  N N   . SER A 1 23  ? 17.865  7.820   3.020   1.00 90.88 23  A 1 
ATOM 187  C CA  . SER A 1 23  ? 18.095  7.488   4.432   1.00 90.94 23  A 1 
ATOM 188  C C   . SER A 1 23  ? 18.980  8.531   5.111   1.00 92.34 23  A 1 
ATOM 189  O O   . SER A 1 23  ? 18.655  9.026   6.189   1.00 92.27 23  A 1 
ATOM 190  C CB  . SER A 1 23  ? 18.766  6.117   4.581   1.00 89.71 23  A 1 
ATOM 191  O OG  . SER A 1 23  ? 17.986  5.092   4.008   1.00 83.71 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? 20.089  8.894   4.468   1.00 92.78 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? 21.018  9.918   4.965   1.00 92.93 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? 20.334  11.273  5.102   1.00 94.06 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? 20.514  11.938  6.119   1.00 93.79 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? 22.205  9.981   4.003   1.00 91.64 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? 23.285  10.995  4.405   1.00 81.30 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? 24.340  10.992  3.296   1.00 79.60 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? 25.435  12.037  3.495   1.00 68.58 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? 26.275  12.082  2.266   1.00 61.21 24  A 1 
ATOM 201  N N   . ASN A 1 25  ? 19.550  11.672  4.115   1.00 93.73 25  A 1 
ATOM 202  C CA  . ASN A 1 25  ? 18.829  12.940  4.150   1.00 94.15 25  A 1 
ATOM 203  C C   . ASN A 1 25  ? 17.756  12.949  5.246   1.00 95.46 25  A 1 
ATOM 204  O O   . ASN A 1 25  ? 17.719  13.887  6.040   1.00 95.01 25  A 1 
ATOM 205  C CB  . ASN A 1 25  ? 18.243  13.227  2.761   1.00 92.84 25  A 1 
ATOM 206  C CG  . ASN A 1 25  ? 17.676  14.635  2.688   1.00 83.69 25  A 1 
ATOM 207  O OD1 . ASN A 1 25  ? 18.282  15.590  3.148   1.00 74.72 25  A 1 
ATOM 208  N ND2 . ASN A 1 25  ? 16.517  14.810  2.109   1.00 72.96 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? 16.945  11.890  5.355   1.00 94.60 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? 15.925  11.770  6.398   1.00 95.25 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? 16.548  11.858  7.794   1.00 95.81 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? 16.107  12.665  8.612   1.00 95.51 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? 15.136  10.461  6.202   1.00 95.39 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? 13.982  10.263  7.204   1.00 94.37 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? 12.961  11.401  7.147   1.00 92.20 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? 13.235  8.966   6.894   1.00 92.31 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? 17.609  11.082  8.047   1.00 95.84 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? 18.337  11.111  9.315   1.00 95.83 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? 18.909  12.498  9.599   1.00 96.41 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? 18.673  13.034  10.675  1.00 95.81 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? 19.450  10.051  9.309   1.00 94.85 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? 18.939  8.602   9.390   1.00 92.63 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? 20.115  7.635   9.237   1.00 89.28 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? 18.251  8.307   10.721  1.00 89.63 27  A 1 
ATOM 225  N N   . LYS A 1 28  ? 19.584  13.121  8.625   1.00 95.80 28  A 1 
ATOM 226  C CA  . LYS A 1 28  ? 20.132  14.477  8.759   1.00 95.87 28  A 1 
ATOM 227  C C   . LYS A 1 28  ? 19.056  15.489  9.146   1.00 96.17 28  A 1 
ATOM 228  O O   . LYS A 1 28  ? 19.302  16.322  10.008  1.00 95.40 28  A 1 
ATOM 229  C CB  . LYS A 1 28  ? 20.822  14.872  7.444   1.00 95.19 28  A 1 
ATOM 230  C CG  . LYS A 1 28  ? 21.408  16.297  7.487   1.00 90.72 28  A 1 
ATOM 231  C CD  . LYS A 1 28  ? 21.975  16.693  6.122   1.00 87.87 28  A 1 
ATOM 232  C CE  . LYS A 1 28  ? 22.453  18.147  6.174   1.00 76.49 28  A 1 
ATOM 233  N NZ  . LYS A 1 28  ? 22.897  18.631  4.839   1.00 71.33 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? 17.889  15.442  8.514   1.00 95.64 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? 16.811  16.391  8.793   1.00 95.82 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? 16.269  16.215  10.217  1.00 96.13 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? 16.268  17.179  10.985  1.00 95.61 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? 15.709  16.245  7.731   1.00 96.05 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? 16.100  16.779  6.340   1.00 95.25 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? 15.032  16.381  5.321   1.00 92.48 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? 16.237  18.304  6.323   1.00 92.61 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? 15.885  14.990  10.600  1.00 96.97 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? 15.271  14.740  11.917  1.00 96.79 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? 16.248  14.938  13.074  1.00 96.71 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? 15.855  15.484  14.100  1.00 95.66 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? 14.582  13.365  12.003  1.00 96.12 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? 13.464  13.248  10.958  1.00 91.84 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? 15.541  12.178  11.848  1.00 91.07 30  A 1 
ATOM 249  N N   . THR A 1 31  ? 17.528  14.591  12.918  1.00 96.51 31  A 1 
ATOM 250  C CA  . THR A 1 31  ? 18.535  14.814  13.972  1.00 96.17 31  A 1 
ATOM 251  C C   . THR A 1 31  ? 18.934  16.283  14.130  1.00 95.79 31  A 1 
ATOM 252  O O   . THR A 1 31  ? 19.493  16.642  15.158  1.00 93.91 31  A 1 
ATOM 253  C CB  . THR A 1 31  ? 19.803  13.975  13.776  1.00 95.85 31  A 1 
ATOM 254  O OG1 . THR A 1 31  ? 20.459  14.307  12.576  1.00 92.54 31  A 1 
ATOM 255  C CG2 . THR A 1 31  ? 19.525  12.474  13.787  1.00 90.27 31  A 1 
ATOM 256  N N   . ASN A 1 32  ? 18.632  17.133  13.147  1.00 96.29 32  A 1 
ATOM 257  C CA  . ASN A 1 32  ? 18.768  18.587  13.256  1.00 95.69 32  A 1 
ATOM 258  C C   . ASN A 1 32  ? 17.465  19.276  13.704  1.00 95.33 32  A 1 
ATOM 259  O O   . ASN A 1 32  ? 17.316  20.480  13.518  1.00 93.02 32  A 1 
ATOM 260  C CB  . ASN A 1 32  ? 19.326  19.163  11.942  1.00 94.89 32  A 1 
ATOM 261  C CG  . ASN A 1 32  ? 20.801  18.871  11.754  1.00 88.72 32  A 1 
ATOM 262  O OD1 . ASN A 1 32  ? 21.657  19.354  12.467  1.00 79.85 32  A 1 
ATOM 263  N ND2 . ASN A 1 32  ? 21.168  18.095  10.768  1.00 78.27 32  A 1 
ATOM 264  N N   . GLY A 1 33  ? 16.506  18.518  14.251  1.00 94.84 33  A 1 
ATOM 265  C CA  . GLY A 1 33  ? 15.251  19.058  14.783  1.00 93.98 33  A 1 
ATOM 266  C C   . GLY A 1 33  ? 14.240  19.516  13.727  1.00 94.89 33  A 1 
ATOM 267  O O   . GLY A 1 33  ? 13.265  20.184  14.064  1.00 92.96 33  A 1 
ATOM 268  N N   . ASN A 1 34  ? 14.444  19.172  12.447  1.00 95.49 34  A 1 
ATOM 269  C CA  . ASN A 1 34  ? 13.479  19.503  11.404  1.00 95.73 34  A 1 
ATOM 270  C C   . ASN A 1 34  ? 12.354  18.467  11.361  1.00 96.39 34  A 1 
ATOM 271  O O   . ASN A 1 34  ? 12.604  17.259  11.330  1.00 95.77 34  A 1 
ATOM 272  C CB  . ASN A 1 34  ? 14.153  19.614  10.031  1.00 95.29 34  A 1 
ATOM 273  C CG  . ASN A 1 34  ? 15.184  20.722  9.981   1.00 94.27 34  A 1 
ATOM 274  O OD1 . ASN A 1 34  ? 14.870  21.884  9.824   1.00 86.40 34  A 1 
ATOM 275  N ND2 . ASN A 1 34  ? 16.444  20.397  10.111  1.00 86.39 34  A 1 
ATOM 276  N N   . ASN A 1 35  ? 11.122  18.951  11.250  1.00 96.46 35  A 1 
ATOM 277  C CA  . ASN A 1 35  ? 10.022  18.093  10.827  1.00 96.73 35  A 1 
ATOM 278  C C   . ASN A 1 35  ? 10.154  17.780  9.332   1.00 97.13 35  A 1 
ATOM 279  O O   . ASN A 1 35  ? 10.576  18.631  8.545   1.00 96.42 35  A 1 
ATOM 280  C CB  . ASN A 1 35  ? 8.685   18.764  11.133  1.00 96.29 35  A 1 
ATOM 281  C CG  . ASN A 1 35  ? 8.463   19.014  12.610  1.00 95.84 35  A 1 
ATOM 282  O OD1 . ASN A 1 35  ? 8.861   18.253  13.470  1.00 90.74 35  A 1 
ATOM 283  N ND2 . ASN A 1 35  ? 7.793   20.088  12.948  1.00 90.60 35  A 1 
ATOM 284  N N   . VAL A 1 36  ? 9.760   16.570  8.932   1.00 96.76 36  A 1 
ATOM 285  C CA  . VAL A 1 36  ? 9.861   16.106  7.542   1.00 97.19 36  A 1 
ATOM 286  C C   . VAL A 1 36  ? 8.494   15.689  7.023   1.00 97.37 36  A 1 
ATOM 287  O O   . VAL A 1 36  ? 7.783   14.930  7.669   1.00 96.90 36  A 1 
ATOM 288  C CB  . VAL A 1 36  ? 10.886  14.964  7.400   1.00 96.87 36  A 1 
ATOM 289  C CG1 . VAL A 1 36  ? 11.047  14.533  5.935   1.00 94.79 36  A 1 
ATOM 290  C CG2 . VAL A 1 36  ? 12.269  15.393  7.906   1.00 94.86 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? 8.150   16.152  5.832   1.00 96.85 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? 7.021   15.649  5.062   1.00 96.81 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? 7.537   14.635  4.037   1.00 96.72 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? 8.119   15.022  3.022   1.00 95.58 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? 6.289   16.844  4.422   1.00 96.45 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? 5.106   16.418  3.541   1.00 95.43 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? 4.004   15.736  4.344   1.00 92.35 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? 4.520   17.637  2.834   1.00 92.51 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? 7.328   13.337  4.293   1.00 96.65 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? 7.765   12.239  3.425   1.00 96.30 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? 6.622   11.790  2.508   1.00 95.94 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? 5.680   11.122  2.940   1.00 94.56 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? 8.315   11.094  4.295   1.00 95.77 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? 8.841   9.897   3.476   1.00 94.59 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? 10.066  10.249  2.636   1.00 91.93 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? 9.222   8.751   4.412   1.00 91.83 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? 6.726   12.111  1.224   1.00 95.56 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? 5.653   11.879  0.250   1.00 94.63 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? 6.091   10.919  -0.849  1.00 93.45 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? 7.123   11.099  -1.486  1.00 90.73 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? 5.133   13.203  -0.344  1.00 93.09 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? 3.910   12.961  -1.235  1.00 84.65 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? 4.703   14.183  0.747   1.00 85.04 39  A 1 
ATOM 314  N N   . SER A 1 40  ? 5.268   9.915   -1.128  1.00 91.70 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? 5.389   9.085   -2.333  1.00 89.91 40  A 1 
ATOM 316  C C   . SER A 1 40  ? 4.062   8.420   -2.675  1.00 88.93 40  A 1 
ATOM 317  O O   . SER A 1 40  ? 3.219   8.279   -1.786  1.00 86.73 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? 6.451   8.001   -2.146  1.00 88.01 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? 5.994   6.926   -1.348  1.00 82.98 40  A 1 
ATOM 320  N N   . PRO A 1 41  ? 3.869   7.906   -3.899  1.00 87.86 41  A 1 
ATOM 321  C CA  . PRO A 1 41  ? 2.791   6.963   -4.162  1.00 85.94 41  A 1 
ATOM 322  C C   . PRO A 1 41  ? 2.812   5.790   -3.167  1.00 86.31 41  A 1 
ATOM 323  O O   . PRO A 1 41  ? 3.833   5.495   -2.534  1.00 83.83 41  A 1 
ATOM 324  C CB  . PRO A 1 41  ? 2.987   6.496   -5.610  1.00 83.98 41  A 1 
ATOM 325  C CG  . PRO A 1 41  ? 3.815   7.611   -6.244  1.00 81.10 41  A 1 
ATOM 326  C CD  . PRO A 1 41  ? 4.692   8.083   -5.090  1.00 83.44 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? 1.690   5.092   -3.019  1.00 84.59 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? 1.673   3.842   -2.242  1.00 83.73 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? 2.632   2.818   -2.848  1.00 84.44 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? 2.977   2.884   -4.031  1.00 79.49 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? 0.260   3.266   -2.126  1.00 80.10 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? -0.588  4.061   -1.125  1.00 73.95 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? -1.903  3.340   -0.851  1.00 71.30 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? -2.677  4.055   0.176   1.00 64.88 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? -3.965  3.929   0.399   1.00 59.21 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? -4.721  3.093   -0.264  1.00 54.25 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? -4.532  4.667   1.299   1.00 51.95 42  A 1 
ATOM 338  N N   . ARG A 1 43  ? 3.054   1.853   -2.028  1.00 82.75 43  A 1 
ATOM 339  C CA  . ARG A 1 43  ? 3.900   0.729   -2.451  1.00 83.02 43  A 1 
ATOM 340  C C   . ARG A 1 43  ? 5.328   1.107   -2.907  1.00 85.41 43  A 1 
ATOM 341  O O   . ARG A 1 43  ? 6.026   0.268   -3.467  1.00 80.88 43  A 1 
ATOM 342  C CB  . ARG A 1 43  ? 3.139   -0.143  -3.472  1.00 80.66 43  A 1 
ATOM 343  C CG  . ARG A 1 43  ? 1.741   -0.620  -3.024  1.00 78.58 43  A 1 
ATOM 344  C CD  . ARG A 1 43  ? 1.814   -1.567  -1.817  1.00 74.41 43  A 1 
ATOM 345  N NE  . ARG A 1 43  ? 0.503   -2.167  -1.513  1.00 70.33 43  A 1 
ATOM 346  C CZ  . ARG A 1 43  ? 0.260   -3.078  -0.579  1.00 62.36 43  A 1 
ATOM 347  N NH1 . ARG A 1 43  ? 1.193   -3.540  0.207   1.00 56.59 43  A 1 
ATOM 348  N NH2 . ARG A 1 43  ? -0.942  -3.548  -0.413  1.00 56.77 43  A 1 
ATOM 349  N N   . MET A 1 44  ? 5.795   2.321   -2.572  1.00 85.94 44  A 1 
ATOM 350  C CA  . MET A 1 44  ? 7.162   2.787   -2.854  1.00 86.39 44  A 1 
ATOM 351  C C   . MET A 1 44  ? 8.185   2.484   -1.745  1.00 86.10 44  A 1 
ATOM 352  O O   . MET A 1 44  ? 9.384   2.709   -1.937  1.00 81.12 44  A 1 
ATOM 353  C CB  . MET A 1 44  ? 7.132   4.287   -3.148  1.00 85.09 44  A 1 
ATOM 354  C CG  . MET A 1 44  ? 6.333   4.594   -4.415  1.00 82.83 44  A 1 
ATOM 355  S SD  . MET A 1 44  ? 7.010   3.864   -5.923  1.00 80.88 44  A 1 
ATOM 356  C CE  . MET A 1 44  ? 8.450   4.927   -6.103  1.00 71.19 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? 7.742   1.980   -0.579  1.00 86.59 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? 8.624   1.623   0.537   1.00 87.13 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? 8.879   2.731   1.572   1.00 88.87 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? 9.898   2.672   2.248   1.00 87.68 45  A 1 
ATOM 361  N N   . LYS A 1 46  ? 7.971   3.719   1.741   1.00 90.07 46  A 1 
ATOM 362  C CA  . LYS A 1 46  ? 8.061   4.768   2.789   1.00 90.79 46  A 1 
ATOM 363  C C   . LYS A 1 46  ? 8.242   4.182   4.191   1.00 91.31 46  A 1 
ATOM 364  O O   . LYS A 1 46  ? 9.223   4.490   4.858   1.00 90.78 46  A 1 
ATOM 365  C CB  . LYS A 1 46  ? 6.807   5.657   2.811   1.00 89.70 46  A 1 
ATOM 366  C CG  . LYS A 1 46  ? 6.667   6.579   1.601   1.00 86.33 46  A 1 
ATOM 367  C CD  . LYS A 1 46  ? 5.536   7.598   1.813   1.00 85.78 46  A 1 
ATOM 368  C CE  . LYS A 1 46  ? 4.143   6.971   1.954   1.00 81.17 46  A 1 
ATOM 369  N NZ  . LYS A 1 46  ? 3.587   6.533   0.665   1.00 77.39 46  A 1 
ATOM 370  N N   . THR A 1 47  ? 7.333   3.295   4.595   1.00 90.09 47  A 1 
ATOM 371  C CA  . THR A 1 47  ? 7.378   2.605   5.890   1.00 89.51 47  A 1 
ATOM 372  C C   . THR A 1 47  ? 8.711   1.885   6.087   1.00 90.07 47  A 1 
ATOM 373  O O   . THR A 1 47  ? 9.367   2.056   7.107   1.00 89.36 47  A 1 
ATOM 374  C CB  . THR A 1 47  ? 6.217   1.603   5.975   1.00 88.21 47  A 1 
ATOM 375  O OG1 . THR A 1 47  ? 5.013   2.227   5.592   1.00 85.07 47  A 1 
ATOM 376  C CG2 . THR A 1 47  ? 6.066   0.980   7.347   1.00 84.41 47  A 1 
ATOM 377  N N   . GLY A 1 48  ? 9.181   1.152   5.062   1.00 88.70 48  A 1 
ATOM 378  C CA  . GLY A 1 48  ? 10.476  0.468   5.109   1.00 87.64 48  A 1 
ATOM 379  C C   . GLY A 1 48  ? 11.663  1.423   5.275   1.00 88.99 48  A 1 
ATOM 380  O O   . GLY A 1 48  ? 12.590  1.103   6.013   1.00 88.34 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? 11.633  2.601   4.650   1.00 90.97 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? 12.659  3.638   4.826   1.00 91.70 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? 12.669  4.181   6.262   1.00 92.06 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? 13.737  4.283   6.867   1.00 91.68 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? 12.428  4.767   3.800   1.00 92.22 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? 13.394  5.961   3.943   1.00 91.58 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? 14.831  5.564   3.627   1.00 89.55 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? 12.994  7.083   2.991   1.00 89.63 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? 11.502  4.490   6.825   1.00 92.89 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? 11.380  4.980   8.205   1.00 93.42 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? 11.896  3.922   9.186   1.00 93.00 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? 12.755  4.216   10.017  1.00 92.34 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? 9.921   5.392   8.515   1.00 94.16 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? 9.488   6.595   7.644   1.00 93.73 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? 9.769   5.746   10.006  1.00 93.55 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? 7.977   6.847   7.660   1.00 92.25 50  A 1 
ATOM 397  N N   . GLU A 1 51  ? 11.447  2.665   9.061   1.00 92.17 51  A 1 
ATOM 398  C CA  . GLU A 1 51  ? 11.909  1.563   9.911   1.00 91.16 51  A 1 
ATOM 399  C C   . GLU A 1 51  ? 13.417  1.310   9.775   1.00 90.95 51  A 1 
ATOM 400  O O   . GLU A 1 51  ? 14.094  1.039   10.772  1.00 89.85 51  A 1 
ATOM 401  C CB  . GLU A 1 51  ? 11.171  0.270   9.556   1.00 90.27 51  A 1 
ATOM 402  C CG  . GLU A 1 51  ? 9.713   0.225   10.033  1.00 86.01 51  A 1 
ATOM 403  C CD  . GLU A 1 51  ? 9.076   -1.157  9.798   1.00 81.56 51  A 1 
ATOM 404  O OE1 . GLU A 1 51  ? 7.869   -1.298  10.067  1.00 72.40 51  A 1 
ATOM 405  O OE2 . GLU A 1 51  ? 9.813   -2.105  9.420   1.00 72.36 51  A 1 
ATOM 406  N N   . HIS A 1 52  ? 13.961  1.413   8.565   1.00 91.19 52  A 1 
ATOM 407  C CA  . HIS A 1 52  ? 15.400  1.318   8.320   1.00 90.23 52  A 1 
ATOM 408  C C   . HIS A 1 52  ? 16.167  2.402   9.089   1.00 90.51 52  A 1 
ATOM 409  O O   . HIS A 1 52  ? 17.124  2.090   9.805   1.00 89.77 52  A 1 
ATOM 410  C CB  . HIS A 1 52  ? 15.675  1.393   6.811   1.00 89.46 52  A 1 
ATOM 411  C CG  . HIS A 1 52  ? 17.144  1.309   6.483   1.00 87.40 52  A 1 
ATOM 412  N ND1 . HIS A 1 52  ? 17.881  0.150   6.372   1.00 80.34 52  A 1 
ATOM 413  C CD2 . HIS A 1 52  ? 17.994  2.360   6.279   1.00 79.88 52  A 1 
ATOM 414  C CE1 . HIS A 1 52  ? 19.148  0.500   6.099   1.00 81.36 52  A 1 
ATOM 415  N NE2 . HIS A 1 52  ? 19.264  1.834   6.040   1.00 81.80 52  A 1 
ATOM 416  N N   . CYS A 1 53  ? 15.714  3.656   9.007   1.00 92.15 53  A 1 
ATOM 417  C CA  . CYS A 1 53  ? 16.302  4.779   9.733   1.00 92.05 53  A 1 
ATOM 418  C C   . CYS A 1 53  ? 16.187  4.615   11.257  1.00 92.41 53  A 1 
ATOM 419  O O   . CYS A 1 53  ? 17.161  4.839   11.972  1.00 92.28 53  A 1 
ATOM 420  C CB  . CYS A 1 53  ? 15.641  6.076   9.255   1.00 92.43 53  A 1 
ATOM 421  S SG  . CYS A 1 53  ? 16.173  6.430   7.551   1.00 90.49 53  A 1 
ATOM 422  N N   . PHE A 1 54  ? 15.048  4.143   11.767  1.00 93.17 54  A 1 
ATOM 423  C CA  . PHE A 1 54  ? 14.828  3.903   13.200  1.00 93.57 54  A 1 
ATOM 424  C C   . PHE A 1 54  ? 15.693  2.766   13.762  1.00 93.06 54  A 1 
ATOM 425  O O   . PHE A 1 54  ? 15.988  2.727   14.958  1.00 92.01 54  A 1 
ATOM 426  C CB  . PHE A 1 54  ? 13.340  3.615   13.435  1.00 94.18 54  A 1 
ATOM 427  C CG  . PHE A 1 54  ? 12.398  4.809   13.375  1.00 94.78 54  A 1 
ATOM 428  C CD1 . PHE A 1 54  ? 12.823  6.099   12.998  1.00 92.99 54  A 1 
ATOM 429  C CD2 . PHE A 1 54  ? 11.055  4.620   13.767  1.00 93.23 54  A 1 
ATOM 430  C CE1 . PHE A 1 54  ? 11.934  7.182   13.019  1.00 93.18 54  A 1 
ATOM 431  C CE2 . PHE A 1 54  ? 10.165  5.703   13.788  1.00 93.30 54  A 1 
ATOM 432  C CZ  . PHE A 1 54  ? 10.603  6.985   13.419  1.00 94.46 54  A 1 
ATOM 433  N N   . ARG A 1 55  ? 16.151  1.841   12.914  1.00 92.38 55  A 1 
ATOM 434  C CA  . ARG A 1 55  ? 17.081  0.765   13.292  1.00 91.36 55  A 1 
ATOM 435  C C   . ARG A 1 55  ? 18.551  1.179   13.246  1.00 92.03 55  A 1 
ATOM 436  O O   . ARG A 1 55  ? 19.395  0.372   13.636  1.00 90.87 55  A 1 
ATOM 437  C CB  . ARG A 1 55  ? 16.806  -0.473  12.436  1.00 90.16 55  A 1 
ATOM 438  C CG  . ARG A 1 55  ? 15.474  -1.136  12.825  1.00 85.90 55  A 1 
ATOM 439  C CD  . ARG A 1 55  ? 15.218  -2.330  11.906  1.00 79.66 55  A 1 
ATOM 440  N NE  . ARG A 1 55  ? 13.884  -2.915  12.126  1.00 73.88 55  A 1 
ATOM 441  C CZ  . ARG A 1 55  ? 13.535  -4.183  11.969  1.00 66.43 55  A 1 
ATOM 442  N NH1 . ARG A 1 55  ? 14.391  -5.122  11.679  1.00 61.21 55  A 1 
ATOM 443  N NH2 . ARG A 1 55  ? 12.285  -4.538  12.081  1.00 60.22 55  A 1 
ATOM 444  N N   . ASN A 1 56  ? 18.868  2.404   12.826  1.00 91.91 56  A 1 
ATOM 445  C CA  . ASN A 1 56  ? 20.227  2.930   12.881  1.00 92.05 56  A 1 
ATOM 446  C C   . ASN A 1 56  ? 20.749  2.903   14.339  1.00 92.90 56  A 1 
ATOM 447  O O   . ASN A 1 56  ? 20.042  3.354   15.242  1.00 92.68 56  A 1 
ATOM 448  C CB  . ASN A 1 56  ? 20.241  4.342   12.272  1.00 91.86 56  A 1 
ATOM 449  C CG  . ASN A 1 56  ? 21.636  4.917   12.224  1.00 90.96 56  A 1 
ATOM 450  O OD1 . ASN A 1 56  ? 22.251  5.198   13.238  1.00 83.34 56  A 1 
ATOM 451  N ND2 . ASN A 1 56  ? 22.209  5.053   11.056  1.00 83.33 56  A 1 
ATOM 452  N N   . PRO A 1 57  ? 21.974  2.391   14.599  1.00 92.98 57  A 1 
ATOM 453  C CA  . PRO A 1 57  ? 22.507  2.258   15.958  1.00 93.10 57  A 1 
ATOM 454  C C   . PRO A 1 57  ? 22.548  3.571   16.751  1.00 94.17 57  A 1 
ATOM 455  O O   . PRO A 1 57  ? 22.197  3.573   17.928  1.00 93.39 57  A 1 
ATOM 456  C CB  . PRO A 1 57  ? 23.910  1.671   15.788  1.00 92.04 57  A 1 
ATOM 457  C CG  . PRO A 1 57  ? 23.809  0.874   14.493  1.00 89.54 57  A 1 
ATOM 458  C CD  . PRO A 1 57  ? 22.869  1.728   13.649  1.00 91.95 57  A 1 
ATOM 459  N N   . ASN A 1 58  ? 22.918  4.683   16.112  1.00 94.24 58  A 1 
ATOM 460  C CA  . ASN A 1 58  ? 22.976  5.994   16.768  1.00 94.52 58  A 1 
ATOM 461  C C   . ASN A 1 58  ? 21.570  6.494   17.124  1.00 95.26 58  A 1 
ATOM 462  O O   . ASN A 1 58  ? 21.343  6.940   18.243  1.00 94.25 58  A 1 
ATOM 463  C CB  . ASN A 1 58  ? 23.715  6.997   15.864  1.00 94.12 58  A 1 
ATOM 464  C CG  . ASN A 1 58  ? 25.168  6.625   15.605  1.00 91.40 58  A 1 
ATOM 465  O OD1 . ASN A 1 58  ? 25.785  5.826   16.288  1.00 82.68 58  A 1 
ATOM 466  N ND2 . ASN A 1 58  ? 25.766  7.180   14.579  1.00 82.95 58  A 1 
ATOM 467  N N   . ILE A 1 59  ? 20.603  6.311   16.224  1.00 95.10 59  A 1 
ATOM 468  C CA  . ILE A 1 59  ? 19.205  6.669   16.495  1.00 95.51 59  A 1 
ATOM 469  C C   . ILE A 1 59  ? 18.654  5.845   17.663  1.00 95.34 59  A 1 
ATOM 470  O O   . ILE A 1 59  ? 18.090  6.406   18.593  1.00 94.43 59  A 1 
ATOM 471  C CB  . ILE A 1 59  ? 18.337  6.506   15.231  1.00 95.80 59  A 1 
ATOM 472  C CG1 . ILE A 1 59  ? 18.810  7.424   14.083  1.00 94.29 59  A 1 
ATOM 473  C CG2 . ILE A 1 59  ? 16.846  6.747   15.520  1.00 94.52 59  A 1 
ATOM 474  C CD1 . ILE A 1 59  ? 18.756  8.932   14.373  1.00 90.40 59  A 1 
ATOM 475  N N   . LYS A 1 60  ? 18.867  4.523   17.679  1.00 94.72 60  A 1 
ATOM 476  C CA  . LYS A 1 60  ? 18.425  3.661   18.795  1.00 93.32 60  A 1 
ATOM 477  C C   . LYS A 1 60  ? 19.044  4.042   20.138  1.00 93.16 60  A 1 
ATOM 478  O O   . LYS A 1 60  ? 18.415  3.838   21.179  1.00 91.15 60  A 1 
ATOM 479  C CB  . LYS A 1 60  ? 18.776  2.202   18.506  1.00 91.70 60  A 1 
ATOM 480  C CG  . LYS A 1 60  ? 17.835  1.568   17.485  1.00 83.68 60  A 1 
ATOM 481  C CD  . LYS A 1 60  ? 18.171  0.080   17.378  1.00 79.52 60  A 1 
ATOM 482  C CE  . LYS A 1 60  ? 17.125  -0.618  16.527  1.00 71.67 60  A 1 
ATOM 483  N NZ  . LYS A 1 60  ? 17.348  -2.084  16.501  1.00 63.63 60  A 1 
ATOM 484  N N   . LYS A 1 61  ? 20.287  4.505   20.117  1.00 93.73 61  A 1 
ATOM 485  C CA  . LYS A 1 61  ? 21.014  4.891   21.324  1.00 93.72 61  A 1 
ATOM 486  C C   . LYS A 1 61  ? 20.499  6.217   21.877  1.00 93.56 61  A 1 
ATOM 487  O O   . LYS A 1 61  ? 20.213  6.292   23.073  1.00 92.15 61  A 1 
ATOM 488  C CB  . LYS A 1 61  ? 22.509  4.934   20.993  1.00 93.77 61  A 1 
ATOM 489  C CG  . LYS A 1 61  ? 23.356  5.273   22.224  1.00 89.13 61  A 1 
ATOM 490  C CD  . LYS A 1 61  ? 24.819  5.459   21.813  1.00 85.24 61  A 1 
ATOM 491  C CE  . LYS A 1 61  ? 25.608  5.991   23.004  1.00 77.98 61  A 1 
ATOM 492  N NZ  . LYS A 1 61  ? 26.953  6.444   22.583  1.00 68.81 61  A 1 
ATOM 493  N N   . ASP A 1 62  ? 20.371  7.213   21.011  1.00 94.96 62  A 1 
ATOM 494  C CA  . ASP A 1 62  ? 20.241  8.615   21.413  1.00 95.25 62  A 1 
ATOM 495  C C   . ASP A 1 62  ? 18.792  9.131   21.346  1.00 95.43 62  A 1 
ATOM 496  O O   . ASP A 1 62  ? 18.486  10.139  21.970  1.00 94.21 62  A 1 
ATOM 497  C CB  . ASP A 1 62  ? 21.217  9.463   20.574  1.00 95.20 62  A 1 
ATOM 498  C CG  . ASP A 1 62  ? 22.692  9.020   20.715  1.00 94.04 62  A 1 
ATOM 499  O OD1 . ASP A 1 62  ? 23.078  8.476   21.779  1.00 89.40 62  A 1 
ATOM 500  O OD2 . ASP A 1 62  ? 23.454  9.172   19.736  1.00 90.37 62  A 1 
ATOM 501  N N   . TYR A 1 63  ? 17.878  8.423   20.680  1.00 96.01 63  A 1 
ATOM 502  C CA  . TYR A 1 63  ? 16.483  8.833   20.475  1.00 96.01 63  A 1 
ATOM 503  C C   . TYR A 1 63  ? 15.479  7.762   20.909  1.00 95.47 63  A 1 
ATOM 504  O O   . TYR A 1 63  ? 15.737  6.554   20.857  1.00 93.95 63  A 1 
ATOM 505  C CB  . TYR A 1 63  ? 16.246  9.210   18.998  1.00 96.19 63  A 1 
ATOM 506  C CG  . TYR A 1 63  ? 17.047  10.406  18.515  1.00 96.54 63  A 1 
ATOM 507  C CD1 . TYR A 1 63  ? 16.446  11.676  18.451  1.00 95.00 63  A 1 
ATOM 508  C CD2 . TYR A 1 63  ? 18.400  10.259  18.151  1.00 95.38 63  A 1 
ATOM 509  C CE1 . TYR A 1 63  ? 17.192  12.798  18.049  1.00 94.94 63  A 1 
ATOM 510  C CE2 . TYR A 1 63  ? 19.158  11.379  17.756  1.00 95.33 63  A 1 
ATOM 511  C CZ  . TYR A 1 63  ? 18.553  12.651  17.710  1.00 95.71 63  A 1 
ATOM 512  O OH  . TYR A 1 63  ? 19.284  13.741  17.355  1.00 94.66 63  A 1 
ATOM 513  N N   . TYR A 1 64  ? 14.269  8.202   21.274  1.00 94.31 64  A 1 
ATOM 514  C CA  . TYR A 1 64  ? 13.089  7.346   21.252  1.00 93.99 64  A 1 
ATOM 515  C C   . TYR A 1 64  ? 12.381  7.498   19.911  1.00 94.74 64  A 1 
ATOM 516  O O   . TYR A 1 64  ? 12.126  8.606   19.449  1.00 94.40 64  A 1 
ATOM 517  C CB  . TYR A 1 64  ? 12.159  7.653   22.427  1.00 93.17 64  A 1 
ATOM 518  C CG  . TYR A 1 64  ? 12.752  7.374   23.796  1.00 92.03 64  A 1 
ATOM 519  C CD1 . TYR A 1 64  ? 13.566  6.244   24.001  1.00 88.75 64  A 1 
ATOM 520  C CD2 . TYR A 1 64  ? 12.494  8.249   24.866  1.00 88.97 64  A 1 
ATOM 521  C CE1 . TYR A 1 64  ? 14.147  6.004   25.257  1.00 87.75 64  A 1 
ATOM 522  C CE2 . TYR A 1 64  ? 13.069  8.007   26.129  1.00 87.60 64  A 1 
ATOM 523  C CZ  . TYR A 1 64  ? 13.906  6.889   26.320  1.00 88.23 64  A 1 
ATOM 524  O OH  . TYR A 1 64  ? 14.499  6.659   27.519  1.00 85.82 64  A 1 
ATOM 525  N N   . THR A 1 65  ? 12.060  6.377   19.272  1.00 94.79 65  A 1 
ATOM 526  C CA  . THR A 1 65  ? 11.378  6.371   17.975  1.00 95.14 65  A 1 
ATOM 527  C C   . THR A 1 65  ? 9.993   5.762   18.104  1.00 94.60 65  A 1 
ATOM 528  O O   . THR A 1 65  ? 9.860   4.671   18.664  1.00 93.66 65  A 1 
ATOM 529  C CB  . THR A 1 65  ? 12.189  5.632   16.903  1.00 95.09 65  A 1 
ATOM 530  O OG1 . THR A 1 65  ? 12.422  4.290   17.288  1.00 92.98 65  A 1 
ATOM 531  C CG2 . THR A 1 65  ? 13.551  6.279   16.667  1.00 91.05 65  A 1 
ATOM 532  N N   . PHE A 1 66  ? 8.991   6.426   17.555  1.00 95.46 66  A 1 
ATOM 533  C CA  . PHE A 1 66  ? 7.607   5.962   17.547  1.00 95.33 66  A 1 
ATOM 534  C C   . PHE A 1 66  ? 7.092   5.954   16.113  1.00 95.74 66  A 1 
ATOM 535  O O   . PHE A 1 66  ? 7.213   6.952   15.405  1.00 95.16 66  A 1 
ATOM 536  C CB  . PHE A 1 66  ? 6.759   6.861   18.454  1.00 94.74 66  A 1 
ATOM 537  C CG  . PHE A 1 66  ? 7.309   7.012   19.863  1.00 94.38 66  A 1 
ATOM 538  C CD1 . PHE A 1 66  ? 7.138   5.977   20.800  1.00 91.92 66  A 1 
ATOM 539  C CD2 . PHE A 1 66  ? 8.009   8.174   20.233  1.00 92.26 66  A 1 
ATOM 540  C CE1 . PHE A 1 66  ? 7.651   6.113   22.103  1.00 91.27 66  A 1 
ATOM 541  C CE2 . PHE A 1 66  ? 8.521   8.309   21.536  1.00 91.36 66  A 1 
ATOM 542  C CZ  . PHE A 1 66  ? 8.339   7.281   22.472  1.00 91.79 66  A 1 
ATOM 543  N N   . PHE A 1 67  ? 6.529   4.830   15.677  1.00 94.74 67  A 1 
ATOM 544  C CA  . PHE A 1 67  ? 5.888   4.693   14.374  1.00 94.25 67  A 1 
ATOM 545  C C   . PHE A 1 67  ? 4.390   4.493   14.583  1.00 94.01 67  A 1 
ATOM 546  O O   . PHE A 1 67  ? 3.980   3.551   15.258  1.00 92.65 67  A 1 
ATOM 547  C CB  . PHE A 1 67  ? 6.530   3.543   13.588  1.00 93.20 67  A 1 
ATOM 548  C CG  . PHE A 1 67  ? 5.959   3.406   12.190  1.00 92.92 67  A 1 
ATOM 549  C CD1 . PHE A 1 67  ? 4.816   2.617   11.960  1.00 90.08 67  A 1 
ATOM 550  C CD2 . PHE A 1 67  ? 6.532   4.124   11.126  1.00 90.20 67  A 1 
ATOM 551  C CE1 . PHE A 1 67  ? 4.240   2.563   10.680  1.00 89.12 67  A 1 
ATOM 552  C CE2 . PHE A 1 67  ? 5.957   4.066   9.843   1.00 88.93 67  A 1 
ATOM 553  C CZ  . PHE A 1 67  ? 4.805   3.291   9.625   1.00 89.60 67  A 1 
ATOM 554  N N   . VAL A 1 68  ? 3.579   5.382   14.020  1.00 94.95 68  A 1 
ATOM 555  C CA  . VAL A 1 68  ? 2.129   5.422   14.222  1.00 94.88 68  A 1 
ATOM 556  C C   . VAL A 1 68  ? 1.446   5.428   12.862  1.00 94.82 68  A 1 
ATOM 557  O O   . VAL A 1 68  ? 1.418   6.452   12.183  1.00 93.75 68  A 1 
ATOM 558  C CB  . VAL A 1 68  ? 1.717   6.648   15.065  1.00 94.37 68  A 1 
ATOM 559  C CG1 . VAL A 1 68  ? 0.254   6.525   15.509  1.00 90.35 68  A 1 
ATOM 560  C CG2 . VAL A 1 68  ? 2.580   6.815   16.325  1.00 90.26 68  A 1 
ATOM 561  N N   . ASP A 1 69  ? 0.884   4.285   12.462  1.00 93.46 69  A 1 
ATOM 562  C CA  . ASP A 1 69  ? 0.031   4.197   11.278  1.00 92.87 69  A 1 
ATOM 563  C C   . ASP A 1 69  ? -1.403  4.594   11.653  1.00 92.56 69  A 1 
ATOM 564  O O   . ASP A 1 69  ? -2.059  3.919   12.457  1.00 90.65 69  A 1 
ATOM 565  C CB  . ASP A 1 69  ? 0.108   2.787   10.677  1.00 90.73 69  A 1 
ATOM 566  C CG  . ASP A 1 69  ? -0.772  2.597   9.433   1.00 87.83 69  A 1 
ATOM 567  O OD1 . ASP A 1 69  ? -1.440  3.563   8.999   1.00 82.27 69  A 1 
ATOM 568  O OD2 . ASP A 1 69  ? -0.820  1.448   8.945   1.00 80.48 69  A 1 
ATOM 569  N N   . ILE A 1 70  ? -1.884  5.687   11.060  1.00 92.43 70  A 1 
ATOM 570  C CA  . ILE A 1 70  ? -3.222  6.233   11.317  1.00 91.76 70  A 1 
ATOM 571  C C   . ILE A 1 70  ? -4.231  5.925   10.204  1.00 91.10 70  A 1 
ATOM 572  O O   . ILE A 1 70  ? -5.332  6.464   10.222  1.00 89.23 70  A 1 
ATOM 573  C CB  . ILE A 1 70  ? -3.176  7.723   11.716  1.00 90.86 70  A 1 
ATOM 574  C CG1 . ILE A 1 70  ? -2.761  8.648   10.563  1.00 89.14 70  A 1 
ATOM 575  C CG2 . ILE A 1 70  ? -2.247  7.904   12.931  1.00 86.11 70  A 1 
ATOM 576  C CD1 . ILE A 1 70  ? -3.123  10.118  10.845  1.00 88.43 70  A 1 
ATOM 577  N N   . TYR A 1 71  ? -3.904  5.027   9.271   1.00 89.86 71  A 1 
ATOM 578  C CA  . TYR A 1 71  ? -4.775  4.705   8.137   1.00 88.16 71  A 1 
ATOM 579  C C   . TYR A 1 71  ? -6.186  4.268   8.559   1.00 88.69 71  A 1 
ATOM 580  O O   . TYR A 1 71  ? -7.173  4.662   7.941   1.00 87.07 71  A 1 
ATOM 581  C CB  . TYR A 1 71  ? -4.121  3.606   7.296   1.00 85.72 71  A 1 
ATOM 582  C CG  . TYR A 1 71  ? -4.922  3.265   6.051   1.00 81.98 71  A 1 
ATOM 583  C CD1 . TYR A 1 71  ? -5.606  2.037   5.942   1.00 75.11 71  A 1 
ATOM 584  C CD2 . TYR A 1 71  ? -5.026  4.216   5.024   1.00 74.00 71  A 1 
ATOM 585  C CE1 . TYR A 1 71  ? -6.381  1.758   4.799   1.00 68.83 71  A 1 
ATOM 586  C CE2 . TYR A 1 71  ? -5.805  3.945   3.882   1.00 68.93 71  A 1 
ATOM 587  C CZ  . TYR A 1 71  ? -6.482  2.716   3.769   1.00 69.25 71  A 1 
ATOM 588  O OH  . TYR A 1 71  ? -7.232  2.462   2.664   1.00 68.62 71  A 1 
ATOM 589  N N   . ALA A 1 72  ? -6.285  3.481   9.633   1.00 89.37 72  A 1 
ATOM 590  C CA  . ALA A 1 72  ? -7.553  2.972   10.159  1.00 88.77 72  A 1 
ATOM 591  C C   . ALA A 1 72  ? -8.284  3.945   11.109  1.00 90.05 72  A 1 
ATOM 592  O O   . ALA A 1 72  ? -9.312  3.581   11.678  1.00 87.91 72  A 1 
ATOM 593  C CB  . ALA A 1 72  ? -7.274  1.615   10.821  1.00 86.47 72  A 1 
ATOM 594  N N   . THR A 1 73  ? -7.761  5.144   11.335  1.00 91.37 73  A 1 
ATOM 595  C CA  . THR A 1 73  ? -8.384  6.135   12.222  1.00 91.69 73  A 1 
ATOM 596  C C   . THR A 1 73  ? -9.354  7.032   11.454  1.00 90.97 73  A 1 
ATOM 597  O O   . THR A 1 73  ? -9.133  7.360   10.288  1.00 90.04 73  A 1 
ATOM 598  C CB  . THR A 1 73  ? -7.357  6.954   13.010  1.00 92.39 73  A 1 
ATOM 599  O OG1 . THR A 1 73  ? -6.606  7.784   12.162  1.00 88.99 73  A 1 
ATOM 600  C CG2 . THR A 1 73  ? -6.379  6.082   13.791  1.00 88.50 73  A 1 
ATOM 601  N N   . SER A 1 74  ? -10.446 7.420   12.105  1.00 92.52 74  A 1 
ATOM 602  C CA  . SER A 1 74  ? -11.532 8.194   11.487  1.00 91.93 74  A 1 
ATOM 603  C C   . SER A 1 74  ? -11.888 9.484   12.228  1.00 92.89 74  A 1 
ATOM 604  O O   . SER A 1 74  ? -12.720 10.248  11.747  1.00 91.24 74  A 1 
ATOM 605  C CB  . SER A 1 74  ? -12.774 7.308   11.360  1.00 90.29 74  A 1 
ATOM 606  O OG  . SER A 1 74  ? -13.175 6.812   12.628  1.00 87.22 74  A 1 
ATOM 607  N N   . ASN A 1 75  ? -11.309 9.717   13.405  1.00 93.43 75  A 1 
ATOM 608  C CA  . ASN A 1 75  ? -11.559 10.875  14.262  1.00 93.57 75  A 1 
ATOM 609  C C   . ASN A 1 75  ? -10.408 11.077  15.263  1.00 94.40 75  A 1 
ATOM 610  O O   . ASN A 1 75  ? -9.523  10.224  15.401  1.00 94.34 75  A 1 
ATOM 611  C CB  . ASN A 1 75  ? -12.915 10.682  14.970  1.00 92.36 75  A 1 
ATOM 612  C CG  . ASN A 1 75  ? -13.021 9.409   15.781  1.00 92.15 75  A 1 
ATOM 613  O OD1 . ASN A 1 75  ? -12.126 9.003   16.504  1.00 86.82 75  A 1 
ATOM 614  N ND2 . ASN A 1 75  ? -14.126 8.712   15.678  1.00 86.71 75  A 1 
ATOM 615  N N   . LEU A 1 76  ? -10.444 12.197  15.999  1.00 94.23 76  A 1 
ATOM 616  C CA  . LEU A 1 76  ? -9.415  12.546  16.982  1.00 94.37 76  A 1 
ATOM 617  C C   . LEU A 1 76  ? -9.306  11.518  18.120  1.00 94.42 76  A 1 
ATOM 618  O O   . LEU A 1 76  ? -8.206  11.245  18.606  1.00 94.13 76  A 1 
ATOM 619  C CB  . LEU A 1 76  ? -9.719  13.951  17.528  1.00 94.26 76  A 1 
ATOM 620  C CG  . LEU A 1 76  ? -8.646  14.492  18.488  1.00 93.03 76  A 1 
ATOM 621  C CD1 . LEU A 1 76  ? -7.272  14.610  17.824  1.00 90.44 76  A 1 
ATOM 622  C CD2 . LEU A 1 76  ? -9.054  15.877  18.983  1.00 90.43 76  A 1 
ATOM 623  N N   . GLN A 1 77  ? -10.413 10.901  18.529  1.00 92.87 77  A 1 
ATOM 624  C CA  . GLN A 1 77  ? -10.437 9.898   19.596  1.00 92.34 77  A 1 
ATOM 625  C C   . GLN A 1 77  ? -9.644  8.644   19.201  1.00 92.35 77  A 1 
ATOM 626  O O   . GLN A 1 77  ? -8.761  8.194   19.938  1.00 91.85 77  A 1 
ATOM 627  C CB  . GLN A 1 77  ? -11.905 9.579   19.912  1.00 91.11 77  A 1 
ATOM 628  C CG  . GLN A 1 77  ? -12.070 8.671   21.136  1.00 85.02 77  A 1 
ATOM 629  C CD  . GLN A 1 77  ? -13.535 8.333   21.374  1.00 84.69 77  A 1 
ATOM 630  O OE1 . GLN A 1 77  ? -14.283 8.009   20.463  1.00 76.81 77  A 1 
ATOM 631  N NE2 . GLN A 1 77  ? -14.010 8.394   22.592  1.00 74.01 77  A 1 
ATOM 632  N N   . THR A 1 78  ? -9.907  8.105   18.006  1.00 92.17 78  A 1 
ATOM 633  C CA  . THR A 1 78  ? -9.190  6.936   17.472  1.00 91.71 78  A 1 
ATOM 634  C C   . THR A 1 78  ? -7.722  7.244   17.166  1.00 92.06 78  A 1 
ATOM 635  O O   . THR A 1 78  ? -6.858  6.406   17.438  1.00 91.59 78  A 1 
ATOM 636  C CB  . THR A 1 78  ? -9.884  6.365   16.221  1.00 91.22 78  A 1 
ATOM 637  O OG1 . THR A 1 78  ? -10.141 7.364   15.262  1.00 86.76 78  A 1 
ATOM 638  C CG2 . THR A 1 78  ? -11.235 5.731   16.547  1.00 85.88 78  A 1 
ATOM 639  N N   . PHE A 1 79  ? -7.417  8.461   16.700  1.00 93.88 79  A 1 
ATOM 640  C CA  . PHE A 1 79  ? -6.043  8.945   16.538  1.00 93.93 79  A 1 
ATOM 641  C C   . PHE A 1 79  ? -5.286  8.967   17.874  1.00 93.83 79  A 1 
ATOM 642  O O   . PHE A 1 79  ? -4.202  8.392   17.985  1.00 93.43 79  A 1 
ATOM 643  C CB  . PHE A 1 79  ? -6.069  10.340  15.903  1.00 94.33 79  A 1 
ATOM 644  C CG  . PHE A 1 79  ? -4.705  11.009  15.843  1.00 94.78 79  A 1 
ATOM 645  C CD1 . PHE A 1 79  ? -4.288  11.867  16.877  1.00 93.19 79  A 1 
ATOM 646  C CD2 . PHE A 1 79  ? -3.838  10.741  14.773  1.00 93.78 79  A 1 
ATOM 647  C CE1 . PHE A 1 79  ? -3.009  12.454  16.839  1.00 93.53 79  A 1 
ATOM 648  C CE2 . PHE A 1 79  ? -2.559  11.327  14.730  1.00 93.39 79  A 1 
ATOM 649  C CZ  . PHE A 1 79  ? -2.142  12.184  15.764  1.00 94.26 79  A 1 
ATOM 650  N N   . THR A 1 80  ? -5.871  9.583   18.902  1.00 94.18 80  A 1 
ATOM 651  C CA  . THR A 1 80  ? -5.269  9.719   20.238  1.00 94.19 80  A 1 
ATOM 652  C C   . THR A 1 80  ? -5.056  8.357   20.892  1.00 93.53 80  A 1 
ATOM 653  O O   . THR A 1 80  ? -3.980  8.088   21.425  1.00 91.81 80  A 1 
ATOM 654  C CB  . THR A 1 80  ? -6.145  10.612  21.124  1.00 93.19 80  A 1 
ATOM 655  O OG1 . THR A 1 80  ? -6.288  11.876  20.526  1.00 79.60 80  A 1 
ATOM 656  C CG2 . THR A 1 80  ? -5.522  10.851  22.494  1.00 78.75 80  A 1 
ATOM 657  N N   . TYR A 1 81  ? -6.036  7.451   20.774  1.00 90.82 81  A 1 
ATOM 658  C CA  . TYR A 1 81  ? -5.898  6.057   21.199  1.00 89.58 81  A 1 
ATOM 659  C C   . TYR A 1 81  ? -4.700  5.379   20.529  1.00 89.74 81  A 1 
ATOM 660  O O   . TYR A 1 81  ? -3.864  4.774   21.202  1.00 89.46 81  A 1 
ATOM 661  C CB  . TYR A 1 81  ? -7.186  5.291   20.869  1.00 88.66 81  A 1 
ATOM 662  C CG  . TYR A 1 81  ? -7.081  3.796   21.122  1.00 87.49 81  A 1 
ATOM 663  C CD1 . TYR A 1 81  ? -6.691  2.922   20.083  1.00 84.23 81  A 1 
ATOM 664  C CD2 . TYR A 1 81  ? -7.340  3.285   22.406  1.00 84.02 81  A 1 
ATOM 665  C CE1 . TYR A 1 81  ? -6.561  1.542   20.334  1.00 82.73 81  A 1 
ATOM 666  C CE2 . TYR A 1 81  ? -7.214  1.904   22.659  1.00 81.60 81  A 1 
ATOM 667  C CZ  . TYR A 1 81  ? -6.824  1.032   21.622  1.00 83.01 81  A 1 
ATOM 668  O OH  . TYR A 1 81  ? -6.701  -0.300  21.868  1.00 81.00 81  A 1 
ATOM 669  N N   . LYS A 1 82  ? -4.601  5.483   19.203  1.00 91.13 82  A 1 
ATOM 670  C CA  . LYS A 1 82  ? -3.532  4.838   18.433  1.00 91.05 82  A 1 
ATOM 671  C C   . LYS A 1 82  ? -2.160  5.394   18.810  1.00 91.54 82  A 1 
ATOM 672  O O   . LYS A 1 82  ? -1.256  4.606   19.070  1.00 90.95 82  A 1 
ATOM 673  C CB  . LYS A 1 82  ? -3.847  4.976   16.937  1.00 90.57 82  A 1 
ATOM 674  C CG  . LYS A 1 82  ? -2.881  4.231   16.008  1.00 85.11 82  A 1 
ATOM 675  C CD  . LYS A 1 82  ? -2.840  2.713   16.216  1.00 82.55 82  A 1 
ATOM 676  C CE  . LYS A 1 82  ? -2.022  2.089   15.079  1.00 77.12 82  A 1 
ATOM 677  N NZ  . LYS A 1 82  ? -1.665  0.677   15.330  1.00 69.25 82  A 1 
ATOM 678  N N   . LEU A 1 83  ? -2.026  6.711   18.922  1.00 92.80 83  A 1 
ATOM 679  C CA  . LEU A 1 83  ? -0.787  7.377   19.330  1.00 92.56 83  A 1 
ATOM 680  C C   . LEU A 1 83  ? -0.348  6.941   20.737  1.00 91.96 83  A 1 
ATOM 681  O O   . LEU A 1 83  ? 0.790   6.504   20.916  1.00 91.34 83  A 1 
ATOM 682  C CB  . LEU A 1 83  ? -0.998  8.899   19.211  1.00 93.41 83  A 1 
ATOM 683  C CG  . LEU A 1 83  ? 0.219   9.754   19.613  1.00 92.56 83  A 1 
ATOM 684  C CD1 . LEU A 1 83  ? 1.453   9.459   18.761  1.00 89.82 83  A 1 
ATOM 685  C CD2 . LEU A 1 83  ? -0.124  11.236  19.451  1.00 90.58 83  A 1 
ATOM 686  N N   . GLY A 1 84  ? -1.251  6.968   21.719  1.00 90.98 84  A 1 
ATOM 687  C CA  . GLY A 1 84  ? -0.963  6.528   23.090  1.00 89.45 84  A 1 
ATOM 688  C C   . GLY A 1 84  ? -0.565  5.054   23.168  1.00 89.30 84  A 1 
ATOM 689  O O   . GLY A 1 84  ? 0.406   4.703   23.841  1.00 88.40 84  A 1 
ATOM 690  N N   . LYS A 1 85  ? -1.257  4.184   22.426  1.00 88.60 85  A 1 
ATOM 691  C CA  . LYS A 1 85  ? -0.963  2.745   22.362  1.00 87.99 85  A 1 
ATOM 692  C C   . LYS A 1 85  ? 0.417   2.453   21.769  1.00 87.55 85  A 1 
ATOM 693  O O   . LYS A 1 85  ? 1.135   1.614   22.306  1.00 87.09 85  A 1 
ATOM 694  C CB  . LYS A 1 85  ? -2.078  2.040   21.577  1.00 87.74 85  A 1 
ATOM 695  C CG  . LYS A 1 85  ? -1.897  0.515   21.575  1.00 86.75 85  A 1 
ATOM 696  C CD  . LYS A 1 85  ? -3.126  -0.161  20.959  1.00 83.21 85  A 1 
ATOM 697  C CE  . LYS A 1 85  ? -3.003  -1.683  21.079  1.00 77.19 85  A 1 
ATOM 698  N NZ  . LYS A 1 85  ? -4.300  -2.350  20.781  1.00 71.36 85  A 1 
ATOM 699  N N   . GLU A 1 86  ? 0.809   3.136   20.687  1.00 89.89 86  A 1 
ATOM 700  C CA  . GLU A 1 86  ? 2.127   2.914   20.071  1.00 89.42 86  A 1 
ATOM 701  C C   . GLU A 1 86  ? 3.271   3.406   20.965  1.00 89.41 86  A 1 
ATOM 702  O O   . GLU A 1 86  ? 4.279   2.710   21.108  1.00 88.08 86  A 1 
ATOM 703  C CB  . GLU A 1 86  ? 2.199   3.564   18.681  1.00 89.52 86  A 1 
ATOM 704  C CG  . GLU A 1 86  ? 1.281   2.911   17.628  1.00 81.76 86  A 1 
ATOM 705  C CD  . GLU A 1 86  ? 1.430   1.395   17.472  1.00 80.00 86  A 1 
ATOM 706  O OE1 . GLU A 1 86  ? 0.404   0.754   17.107  1.00 71.21 86  A 1 
ATOM 707  O OE2 . GLU A 1 86  ? 2.524   0.859   17.726  1.00 71.96 86  A 1 
ATOM 708  N N   . ILE A 1 87  ? 3.087   4.540   21.652  1.00 89.80 87  A 1 
ATOM 709  C CA  . ILE A 1 87  ? 4.058   5.012   22.649  1.00 88.87 87  A 1 
ATOM 710  C C   . ILE A 1 87  ? 4.184   3.987   23.782  1.00 88.06 87  A 1 
ATOM 711  O O   . ILE A 1 87  ? 5.297   3.562   24.102  1.00 87.07 87  A 1 
ATOM 712  C CB  . ILE A 1 87  ? 3.685   6.422   23.162  1.00 89.70 87  A 1 
ATOM 713  C CG1 . ILE A 1 87  ? 3.787   7.455   22.013  1.00 88.87 87  A 1 
ATOM 714  C CG2 . ILE A 1 87  ? 4.625   6.846   24.310  1.00 88.32 87  A 1 
ATOM 715  C CD1 . ILE A 1 87  ? 3.161   8.813   22.345  1.00 84.62 87  A 1 
ATOM 716  N N   . PHE A 1 88  ? 3.065   3.504   24.338  1.00 84.63 88  A 1 
ATOM 717  C CA  . PHE A 1 88  ? 3.063   2.468   25.372  1.00 82.81 88  A 1 
ATOM 718  C C   . PHE A 1 88  ? 3.791   1.197   24.915  1.00 82.97 88  A 1 
ATOM 719  O O   . PHE A 1 88  ? 4.669   0.698   25.624  1.00 82.37 88  A 1 
ATOM 720  C CB  . PHE A 1 88  ? 1.617   2.153   25.772  1.00 81.70 88  A 1 
ATOM 721  C CG  . PHE A 1 88  ? 1.495   0.980   26.725  1.00 78.79 88  A 1 
ATOM 722  C CD1 . PHE A 1 88  ? 1.380   -0.332  26.224  1.00 75.15 88  A 1 
ATOM 723  C CD2 . PHE A 1 88  ? 1.522   1.194   28.113  1.00 73.53 88  A 1 
ATOM 724  C CE1 . PHE A 1 88  ? 1.292   -1.424  27.108  1.00 72.11 88  A 1 
ATOM 725  C CE2 . PHE A 1 88  ? 1.428   0.106   28.998  1.00 71.26 88  A 1 
ATOM 726  C CZ  . PHE A 1 88  ? 1.314   -1.205  28.496  1.00 74.94 88  A 1 
ATOM 727  N N   . ASN A 1 89  ? 3.471   0.674   23.732  1.00 85.97 89  A 1 
ATOM 728  C CA  . ASN A 1 89  ? 4.084   -0.543  23.188  1.00 84.83 89  A 1 
ATOM 729  C C   . ASN A 1 89  ? 5.603   -0.403  23.034  1.00 84.39 89  A 1 
ATOM 730  O O   . ASN A 1 89  ? 6.342   -1.337  23.347  1.00 83.58 89  A 1 
ATOM 731  C CB  . ASN A 1 89  ? 3.436   -0.871  21.833  1.00 84.64 89  A 1 
ATOM 732  C CG  . ASN A 1 89  ? 2.048   -1.468  21.941  1.00 82.05 89  A 1 
ATOM 733  O OD1 . ASN A 1 89  ? 1.655   -2.061  22.939  1.00 78.84 89  A 1 
ATOM 734  N ND2 . ASN A 1 89  ? 1.287   -1.399  20.871  1.00 77.15 89  A 1 
ATOM 735  N N   . GLN A 1 90  ? 6.075   0.766   22.620  1.00 86.87 90  A 1 
ATOM 736  C CA  . GLN A 1 90  ? 7.506   1.042   22.474  1.00 86.05 90  A 1 
ATOM 737  C C   . GLN A 1 90  ? 8.233   1.175   23.829  1.00 86.07 90  A 1 
ATOM 738  O O   . GLN A 1 90  ? 9.429   0.874   23.933  1.00 83.50 90  A 1 
ATOM 739  C CB  . GLN A 1 90  ? 7.657   2.306   21.619  1.00 85.63 90  A 1 
ATOM 740  C CG  . GLN A 1 90  ? 9.103   2.600   21.201  1.00 78.01 90  A 1 
ATOM 741  C CD  . GLN A 1 90  ? 9.735   1.550   20.287  1.00 76.16 90  A 1 
ATOM 742  O OE1 . GLN A 1 90  ? 9.130   0.613   19.803  1.00 69.84 90  A 1 
ATOM 743  N NE2 . GLN A 1 90  ? 11.010  1.658   20.008  1.00 65.41 90  A 1 
ATOM 744  N N   . LEU A 1 91  ? 7.525   1.622   24.869  1.00 82.31 91  A 1 
ATOM 745  C CA  . LEU A 1 91  ? 8.063   1.784   26.223  1.00 79.90 91  A 1 
ATOM 746  C C   . LEU A 1 91  ? 7.986   0.506   27.063  1.00 80.57 91  A 1 
ATOM 747  O O   . LEU A 1 91  ? 8.837   0.306   27.932  1.00 79.16 91  A 1 
ATOM 748  C CB  . LEU A 1 91  ? 7.310   2.914   26.929  1.00 80.00 91  A 1 
ATOM 749  C CG  . LEU A 1 91  ? 7.517   4.301   26.315  1.00 76.76 91  A 1 
ATOM 750  C CD1 . LEU A 1 91  ? 6.547   5.253   27.006  1.00 73.85 91  A 1 
ATOM 751  C CD2 . LEU A 1 91  ? 8.952   4.809   26.476  1.00 73.84 91  A 1 
ATOM 752  N N   . LYS A 1 92  ? 7.015   -0.379  26.790  1.00 80.05 92  A 1 
ATOM 753  C CA  . LYS A 1 92  ? 6.802   -1.640  27.519  1.00 79.21 92  A 1 
ATOM 754  C C   . LYS A 1 92  ? 8.091   -2.461  27.721  1.00 79.91 92  A 1 
ATOM 755  O O   . LYS A 1 92  ? 8.349   -2.853  28.859  1.00 77.89 92  A 1 
ATOM 756  C CB  . LYS A 1 92  ? 5.665   -2.421  26.828  1.00 75.93 92  A 1 
ATOM 757  C CG  . LYS A 1 92  ? 5.438   -3.818  27.417  1.00 71.40 92  A 1 
ATOM 758  C CD  . LYS A 1 92  ? 4.264   -4.520  26.716  1.00 70.34 92  A 1 
ATOM 759  C CE  . LYS A 1 92  ? 4.119   -5.949  27.251  1.00 63.13 92  A 1 
ATOM 760  N NZ  . LYS A 1 92  ? 2.885   -6.621  26.758  1.00 58.23 92  A 1 
ATOM 761  N N   . PRO A 1 93  ? 8.958   -2.670  26.707  1.00 78.44 93  A 1 
ATOM 762  C CA  . PRO A 1 93  ? 10.208  -3.417  26.885  1.00 77.71 93  A 1 
ATOM 763  C C   . PRO A 1 93  ? 11.257  -2.709  27.756  1.00 78.34 93  A 1 
ATOM 764  O O   . PRO A 1 93  ? 12.215  -3.343  28.188  1.00 75.81 93  A 1 
ATOM 765  C CB  . PRO A 1 93  ? 10.752  -3.651  25.468  1.00 75.65 93  A 1 
ATOM 766  C CG  . PRO A 1 93  ? 9.543   -3.465  24.563  1.00 73.14 93  A 1 
ATOM 767  C CD  . PRO A 1 93  ? 8.764   -2.381  25.296  1.00 76.92 93  A 1 
ATOM 768  N N   . LYS A 1 94  ? 11.114  -1.408  28.021  1.00 79.80 94  A 1 
ATOM 769  C CA  . LYS A 1 94  ? 12.054  -0.616  28.837  1.00 77.93 94  A 1 
ATOM 770  C C   . LYS A 1 94  ? 11.818  -0.771  30.341  1.00 79.41 94  A 1 
ATOM 771  O O   . LYS A 1 94  ? 12.639  -0.313  31.140  1.00 75.83 94  A 1 
ATOM 772  C CB  . LYS A 1 94  ? 12.009  0.864   28.415  1.00 77.57 94  A 1 
ATOM 773  C CG  . LYS A 1 94  ? 12.398  1.083   26.950  1.00 75.28 94  A 1 
ATOM 774  C CD  . LYS A 1 94  ? 12.270  2.573   26.605  1.00 71.26 94  A 1 
ATOM 775  C CE  . LYS A 1 94  ? 12.740  2.881   25.186  1.00 67.81 94  A 1 
ATOM 776  N NZ  . LYS A 1 94  ? 14.216  3.001   25.125  1.00 60.39 94  A 1 
ATOM 777  N N   . GLY A 1 95  ? 10.734  -1.445  30.738  1.00 77.04 95  A 1 
ATOM 778  C CA  . GLY A 1 95  ? 10.448  -1.818  32.117  1.00 76.92 95  A 1 
ATOM 779  C C   . GLY A 1 95  ? 9.453   -0.909  32.842  1.00 78.72 95  A 1 
ATOM 780  O O   . GLY A 1 95  ? 9.028   0.144   32.363  1.00 76.16 95  A 1 
ATOM 781  N N   . LYS A 1 96  ? 9.091   -1.353  34.055  1.00 75.34 96  A 1 
ATOM 782  C CA  . LYS A 1 96  ? 7.982   -0.802  34.856  1.00 75.17 96  A 1 
ATOM 783  C C   . LYS A 1 96  ? 8.108   0.701   35.148  1.00 77.06 96  A 1 
ATOM 784  O O   . LYS A 1 96  ? 7.127   1.420   35.018  1.00 75.18 96  A 1 
ATOM 785  C CB  . LYS A 1 96  ? 7.874   -1.619  36.149  1.00 71.54 96  A 1 
ATOM 786  C CG  . LYS A 1 96  ? 6.544   -1.381  36.867  1.00 63.69 96  A 1 
ATOM 787  C CD  . LYS A 1 96  ? 6.494   -2.138  38.199  1.00 60.15 96  A 1 
ATOM 788  C CE  . LYS A 1 96  ? 5.118   -1.942  38.829  1.00 52.12 96  A 1 
ATOM 789  N NZ  . LYS A 1 96  ? 5.145   -2.045  40.301  1.00 45.12 96  A 1 
ATOM 790  N N   . LYS A 1 97  ? 9.316   1.183   35.450  1.00 77.24 97  A 1 
ATOM 791  C CA  . LYS A 1 97  ? 9.567   2.607   35.762  1.00 78.12 97  A 1 
ATOM 792  C C   . LYS A 1 97  ? 9.159   3.553   34.619  1.00 79.61 97  A 1 
ATOM 793  O O   . LYS A 1 97  ? 8.632   4.631   34.871  1.00 76.87 97  A 1 
ATOM 794  C CB  . LYS A 1 97  ? 11.054  2.776   36.127  1.00 75.98 97  A 1 
ATOM 795  C CG  . LYS A 1 97  ? 11.374  4.188   36.632  1.00 69.09 97  A 1 
ATOM 796  C CD  . LYS A 1 97  ? 12.849  4.324   37.037  1.00 65.04 97  A 1 
ATOM 797  C CE  . LYS A 1 97  ? 13.118  5.750   37.525  1.00 57.40 97  A 1 
ATOM 798  N NZ  . LYS A 1 97  ? 14.541  5.962   37.912  1.00 50.09 97  A 1 
ATOM 799  N N   . PHE A 1 98  ? 9.387   3.143   33.362  1.00 77.50 98  A 1 
ATOM 800  C CA  . PHE A 1 98  ? 8.981   3.943   32.194  1.00 77.04 98  A 1 
ATOM 801  C C   . PHE A 1 98  ? 7.459   3.985   32.040  1.00 79.59 98  A 1 
ATOM 802  O O   . PHE A 1 98  ? 6.906   5.039   31.736  1.00 77.23 98  A 1 
ATOM 803  C CB  . PHE A 1 98  ? 9.633   3.383   30.926  1.00 74.29 98  A 1 
ATOM 804  C CG  . PHE A 1 98  ? 11.092  3.755   30.777  1.00 68.63 98  A 1 
ATOM 805  C CD1 . PHE A 1 98  ? 11.434  4.969   30.146  1.00 63.54 98  A 1 
ATOM 806  C CD2 . PHE A 1 98  ? 12.103  2.911   31.260  1.00 62.67 98  A 1 
ATOM 807  C CE1 . PHE A 1 98  ? 12.782  5.328   29.995  1.00 57.59 98  A 1 
ATOM 808  C CE2 . PHE A 1 98  ? 13.454  3.271   31.115  1.00 58.14 98  A 1 
ATOM 809  C CZ  . PHE A 1 98  ? 13.795  4.479   30.479  1.00 60.71 98  A 1 
ATOM 810  N N   . LEU A 1 99  ? 6.782   2.860   32.291  1.00 76.49 99  A 1 
ATOM 811  C CA  . LEU A 1 99  ? 5.321   2.787   32.242  1.00 77.17 99  A 1 
ATOM 812  C C   . LEU A 1 99  ? 4.671   3.584   33.381  1.00 79.08 99  A 1 
ATOM 813  O O   . LEU A 1 99  ? 3.689   4.282   33.151  1.00 77.75 99  A 1 
ATOM 814  C CB  . LEU A 1 99  ? 4.879   1.319   32.285  1.00 74.96 99  A 1 
ATOM 815  C CG  . LEU A 1 99  ? 5.367   0.460   31.102  1.00 69.96 99  A 1 
ATOM 816  C CD1 . LEU A 1 99  ? 4.854   -0.963  31.293  1.00 65.84 99  A 1 
ATOM 817  C CD2 . LEU A 1 99  ? 4.871   0.989   29.757  1.00 65.08 99  A 1 
ATOM 818  N N   . GLU A 1 100 ? 5.232   3.525   34.593  1.00 78.86 100 A 1 
ATOM 819  C CA  . GLU A 1 100 ? 4.761   4.330   35.727  1.00 79.10 100 A 1 
ATOM 820  C C   . GLU A 1 100 ? 4.880   5.832   35.427  1.00 80.61 100 A 1 
ATOM 821  O O   . GLU A 1 100 ? 3.918   6.570   35.631  1.00 79.09 100 A 1 
ATOM 822  C CB  . GLU A 1 100 ? 5.549   3.958   36.998  1.00 77.18 100 A 1 
ATOM 823  C CG  . GLU A 1 100 ? 5.131   2.584   37.559  1.00 71.56 100 A 1 
ATOM 824  C CD  . GLU A 1 100 ? 6.026   2.076   38.706  1.00 68.15 100 A 1 
ATOM 825  O OE1 . GLU A 1 100 ? 5.666   1.027   39.308  1.00 61.43 100 A 1 
ATOM 826  O OE2 . GLU A 1 100 ? 7.105   2.667   38.942  1.00 62.45 100 A 1 
ATOM 827  N N   . ASN A 1 101 ? 6.012   6.276   34.858  1.00 80.41 101 A 1 
ATOM 828  C CA  . ASN A 1 101 ? 6.184   7.670   34.437  1.00 81.16 101 A 1 
ATOM 829  C C   . ASN A 1 101 ? 5.224   8.062   33.296  1.00 82.56 101 A 1 
ATOM 830  O O   . ASN A 1 101 ? 4.657   9.152   33.318  1.00 80.70 101 A 1 
ATOM 831  C CB  . ASN A 1 101 ? 7.651   7.881   34.036  1.00 79.94 101 A 1 
ATOM 832  C CG  . ASN A 1 101 ? 7.944   9.343   33.748  1.00 74.86 101 A 1 
ATOM 833  O OD1 . ASN A 1 101 ? 7.661   10.220  34.540  1.00 69.10 101 A 1 
ATOM 834  N ND2 . ASN A 1 101 ? 8.515   9.652   32.614  1.00 68.00 101 A 1 
ATOM 835  N N   . PHE A 1 102 ? 4.995   7.158   32.337  1.00 80.78 102 A 1 
ATOM 836  C CA  . PHE A 1 102 ? 4.029   7.369   31.253  1.00 80.62 102 A 1 
ATOM 837  C C   . PHE A 1 102 ? 2.620   7.644   31.806  1.00 82.43 102 A 1 
ATOM 838  O O   . PHE A 1 102 ? 2.035   8.669   31.486  1.00 81.78 102 A 1 
ATOM 839  C CB  . PHE A 1 102 ? 4.056   6.156   30.310  1.00 79.75 102 A 1 
ATOM 840  C CG  . PHE A 1 102 ? 3.010   6.177   29.212  1.00 78.84 102 A 1 
ATOM 841  C CD1 . PHE A 1 102 ? 1.758   5.568   29.415  1.00 74.86 102 A 1 
ATOM 842  C CD2 . PHE A 1 102 ? 3.289   6.792   27.981  1.00 74.34 102 A 1 
ATOM 843  C CE1 . PHE A 1 102 ? 0.792   5.575   28.393  1.00 71.72 102 A 1 
ATOM 844  C CE2 . PHE A 1 102 ? 2.325   6.796   26.958  1.00 71.28 102 A 1 
ATOM 845  C CZ  . PHE A 1 102 ? 1.073   6.189   27.162  1.00 74.73 102 A 1 
ATOM 846  N N   . PHE A 1 103 ? 2.117   6.784   32.702  1.00 79.96 103 A 1 
ATOM 847  C CA  . PHE A 1 103 ? 0.777   6.955   33.285  1.00 79.90 103 A 1 
ATOM 848  C C   . PHE A 1 103 ? 0.698   8.030   34.378  1.00 81.85 103 A 1 
ATOM 849  O O   . PHE A 1 103 ? -0.402  8.474   34.708  1.00 80.08 103 A 1 
ATOM 850  C CB  . PHE A 1 103 ? 0.281   5.610   33.809  1.00 77.91 103 A 1 
ATOM 851  C CG  . PHE A 1 103 ? -0.044  4.611   32.717  1.00 75.97 103 A 1 
ATOM 852  C CD1 . PHE A 1 103 ? -1.080  4.883   31.805  1.00 72.10 103 A 1 
ATOM 853  C CD2 . PHE A 1 103 ? 0.669   3.407   32.617  1.00 72.49 103 A 1 
ATOM 854  C CE1 . PHE A 1 103 ? -1.400  3.960   30.795  1.00 69.88 103 A 1 
ATOM 855  C CE2 . PHE A 1 103 ? 0.351   2.479   31.610  1.00 69.93 103 A 1 
ATOM 856  C CZ  . PHE A 1 103 ? -0.684  2.756   30.698  1.00 74.12 103 A 1 
ATOM 857  N N   . ALA A 1 104 ? 1.832   8.452   34.942  1.00 82.02 104 A 1 
ATOM 858  C CA  . ALA A 1 104 ? 1.875   9.607   35.839  1.00 83.03 104 A 1 
ATOM 859  C C   . ALA A 1 104 ? 1.665   10.927  35.081  1.00 84.19 104 A 1 
ATOM 860  O O   . ALA A 1 104 ? 1.040   11.838  35.615  1.00 82.41 104 A 1 
ATOM 861  C CB  . ALA A 1 104 ? 3.208   9.601   36.596  1.00 81.94 104 A 1 
ATOM 862  N N   . ILE A 1 105 ? 2.179   11.021  33.854  1.00 80.43 105 A 1 
ATOM 863  C CA  . ILE A 1 105 ? 2.040   12.220  33.011  1.00 81.32 105 A 1 
ATOM 864  C C   . ILE A 1 105 ? 0.745   12.169  32.193  1.00 82.49 105 A 1 
ATOM 865  O O   . ILE A 1 105 ? 0.043   13.175  32.118  1.00 81.56 105 A 1 
ATOM 866  C CB  . ILE A 1 105 ? 3.295   12.402  32.121  1.00 81.66 105 A 1 
ATOM 867  C CG1 . ILE A 1 105 ? 4.544   12.644  33.005  1.00 78.03 105 A 1 
ATOM 868  C CG2 . ILE A 1 105 ? 3.105   13.580  31.144  1.00 77.22 105 A 1 
ATOM 869  C CD1 . ILE A 1 105 ? 5.870   12.556  32.239  1.00 72.34 105 A 1 
ATOM 870  N N   . ILE A 1 106 ? 0.427   11.013  31.609  1.00 81.19 106 A 1 
ATOM 871  C CA  . ILE A 1 106 ? -0.769  10.790  30.787  1.00 81.14 106 A 1 
ATOM 872  C C   . ILE A 1 106 ? -1.843  10.129  31.658  1.00 81.38 106 A 1 
ATOM 873  O O   . ILE A 1 106 ? -2.134  8.931   31.550  1.00 80.54 106 A 1 
ATOM 874  C CB  . ILE A 1 106 ? -0.444  10.003  29.496  1.00 81.78 106 A 1 
ATOM 875  C CG1 . ILE A 1 106 ? 0.806   10.565  28.779  1.00 79.35 106 A 1 
ATOM 876  C CG2 . ILE A 1 106 ? -1.674  10.070  28.564  1.00 77.74 106 A 1 
ATOM 877  C CD1 . ILE A 1 106 ? 1.225   9.786   27.531  1.00 75.49 106 A 1 
ATOM 878  N N   . SER A 1 107 ? -2.387  10.911  32.572  1.00 82.11 107 A 1 
ATOM 879  C CA  . SER A 1 107 ? -3.325  10.440  33.594  1.00 81.57 107 A 1 
ATOM 880  C C   . SER A 1 107 ? -4.639  9.930   32.999  1.00 81.66 107 A 1 
ATOM 881  O O   . SER A 1 107 ? -5.196  8.942   33.486  1.00 78.97 107 A 1 
ATOM 882  C CB  . SER A 1 107 ? -3.564  11.557  34.613  1.00 80.16 107 A 1 
ATOM 883  O OG  . SER A 1 107 ? -4.326  12.624  34.098  1.00 75.50 107 A 1 
ATOM 884  N N   . SER A 1 108 ? -5.080  10.532  31.902  1.00 81.54 108 A 1 
ATOM 885  C CA  . SER A 1 108 ? -6.295  10.162  31.168  1.00 80.67 108 A 1 
ATOM 886  C C   . SER A 1 108 ? -6.254  8.745   30.582  1.00 80.92 108 A 1 
ATOM 887  O O   . SER A 1 108 ? -7.304  8.131   30.397  1.00 78.97 108 A 1 
ATOM 888  C CB  . SER A 1 108 ? -6.527  11.166  30.037  1.00 80.43 108 A 1 
ATOM 889  O OG  . SER A 1 108 ? -5.412  11.184  29.168  1.00 76.97 108 A 1 
ATOM 890  N N   . LEU A 1 109 ? -5.059  8.195   30.331  1.00 79.62 109 A 1 
ATOM 891  C CA  . LEU A 1 109 ? -4.875  6.824   29.840  1.00 78.81 109 A 1 
ATOM 892  C C   . LEU A 1 109 ? -4.587  5.813   30.961  1.00 78.82 109 A 1 
ATOM 893  O O   . LEU A 1 109 ? -4.389  4.632   30.677  1.00 76.31 109 A 1 
ATOM 894  C CB  . LEU A 1 109 ? -3.784  6.791   28.753  1.00 79.14 109 A 1 
ATOM 895  C CG  . LEU A 1 109 ? -4.124  7.560   27.463  1.00 76.83 109 A 1 
ATOM 896  C CD1 . LEU A 1 109 ? -2.976  7.390   26.462  1.00 74.38 109 A 1 
ATOM 897  C CD2 . LEU A 1 109 ? -5.409  7.063   26.796  1.00 74.64 109 A 1 
ATOM 898  N N   . ARG A 1 110 ? -4.574  6.223   32.235  1.00 81.09 110 A 1 
ATOM 899  C CA  . ARG A 1 110 ? -4.312  5.319   33.369  1.00 80.01 110 A 1 
ATOM 900  C C   . ARG A 1 110 ? -5.261  4.108   33.431  1.00 80.05 110 A 1 
ATOM 901  O O   . ARG A 1 110 ? -4.766  3.024   33.737  1.00 76.85 110 A 1 
ATOM 902  C CB  . ARG A 1 110 ? -4.287  6.131   34.669  1.00 77.89 110 A 1 
ATOM 903  C CG  . ARG A 1 110 ? -3.745  5.313   35.845  1.00 70.10 110 A 1 
ATOM 904  C CD  . ARG A 1 110 ? -3.639  6.216   37.072  1.00 67.08 110 A 1 
ATOM 905  N NE  . ARG A 1 110 ? -3.035  5.509   38.213  1.00 59.79 110 A 1 
ATOM 906  C CZ  . ARG A 1 110 ? -2.754  6.036   39.390  1.00 53.32 110 A 1 
ATOM 907  N NH1 . ARG A 1 110 ? -3.023  7.282   39.666  1.00 48.91 110 A 1 
ATOM 908  N NH2 . ARG A 1 110 ? -2.189  5.313   40.314  1.00 48.19 110 A 1 
ATOM 909  N N   . PRO A 1 111 ? -6.556  4.217   33.085  1.00 75.70 111 A 1 
ATOM 910  C CA  . PRO A 1 111 ? -7.454  3.059   33.002  1.00 74.44 111 A 1 
ATOM 911  C C   . PRO A 1 111 ? -7.027  2.002   31.971  1.00 74.61 111 A 1 
ATOM 912  O O   . PRO A 1 111 ? -7.429  0.848   32.092  1.00 70.93 111 A 1 
ATOM 913  C CB  . PRO A 1 111 ? -8.832  3.635   32.653  1.00 74.15 111 A 1 
ATOM 914  C CG  . PRO A 1 111 ? -8.762  5.073   33.157  1.00 72.00 111 A 1 
ATOM 915  C CD  . PRO A 1 111 ? -7.314  5.443   32.863  1.00 73.96 111 A 1 
ATOM 916  N N   . ALA A 1 112 ? -6.199  2.368   30.984  1.00 73.21 112 A 1 
ATOM 917  C CA  . ALA A 1 112 ? -5.679  1.441   29.980  1.00 70.22 112 A 1 
ATOM 918  C C   . ALA A 1 112 ? -4.622  0.474   30.529  1.00 72.29 112 A 1 
ATOM 919  O O   . ALA A 1 112 ? -4.328  -0.534  29.883  1.00 69.58 112 A 1 
ATOM 920  C CB  . ALA A 1 112 ? -5.085  2.244   28.817  1.00 67.71 112 A 1 
ATOM 921  N N   . PHE A 1 113 ? -4.015  0.787   31.685  1.00 71.29 113 A 1 
ATOM 922  C CA  . PHE A 1 113 ? -2.984  -0.058  32.271  1.00 69.63 113 A 1 
ATOM 923  C C   . PHE A 1 113 ? -3.608  -1.275  32.946  1.00 72.86 113 A 1 
ATOM 924  O O   . PHE A 1 113 ? -4.186  -1.172  34.028  1.00 69.48 113 A 1 
ATOM 925  C CB  . PHE A 1 113 ? -2.127  0.741   33.254  1.00 64.83 113 A 1 
ATOM 926  C CG  . PHE A 1 113 ? -0.982  -0.076  33.823  1.00 60.56 113 A 1 
ATOM 927  C CD1 . PHE A 1 113 ? -1.075  -0.640  35.110  1.00 56.39 113 A 1 
ATOM 928  C CD2 . PHE A 1 113 ? 0.169   -0.304  33.051  1.00 54.96 113 A 1 
ATOM 929  C CE1 . PHE A 1 113 ? -0.017  -1.412  35.621  1.00 50.41 113 A 1 
ATOM 930  C CE2 . PHE A 1 113 ? 1.227   -1.079  33.561  1.00 50.90 113 A 1 
ATOM 931  C CZ  . PHE A 1 113 ? 1.138   -1.631  34.849  1.00 52.83 113 A 1 
ATOM 932  N N   . LYS A 1 114 ? -3.434  -2.447  32.332  1.00 71.36 114 A 1 
ATOM 933  C CA  . LYS A 1 114 ? -3.794  -3.734  32.930  1.00 72.43 114 A 1 
ATOM 934  C C   . LYS A 1 114 ? -2.608  -4.693  32.863  1.00 73.87 114 A 1 
ATOM 935  O O   . LYS A 1 114 ? -1.642  -4.472  32.123  1.00 70.81 114 A 1 
ATOM 936  C CB  . LYS A 1 114 ? -5.059  -4.296  32.263  1.00 68.52 114 A 1 
ATOM 937  C CG  . LYS A 1 114 ? -6.268  -3.363  32.413  1.00 66.38 114 A 1 
ATOM 938  C CD  . LYS A 1 114 ? -7.531  -4.033  31.875  1.00 64.31 114 A 1 
ATOM 939  C CE  . LYS A 1 114 ? -8.680  -3.037  31.717  1.00 60.36 114 A 1 
ATOM 940  N NZ  . LYS A 1 114 ? -9.723  -3.576  30.811  1.00 52.92 114 A 1 
ATOM 941  N N   . LEU A 1 115 ? -2.665  -5.752  33.663  1.00 67.38 115 A 1 
ATOM 942  C CA  . LEU A 1 115 ? -1.745  -6.878  33.562  1.00 66.94 115 A 1 
ATOM 943  C C   . LEU A 1 115 ? -2.465  -8.028  32.863  1.00 68.00 115 A 1 
ATOM 944  O O   . LEU A 1 115 ? -3.618  -8.307  33.176  1.00 65.64 115 A 1 
ATOM 945  C CB  . LEU A 1 115 ? -1.215  -7.272  34.948  1.00 63.62 115 A 1 
ATOM 946  C CG  . LEU A 1 115 ? -0.424  -6.162  35.667  1.00 58.85 115 A 1 
ATOM 947  C CD1 . LEU A 1 115 ? 0.004   -6.645  37.054  1.00 56.30 115 A 1 
ATOM 948  C CD2 . LEU A 1 115 ? 0.830   -5.735  34.901  1.00 57.61 115 A 1 
ATOM 949  N N   . ASP A 1 116 ? -1.798  -8.670  31.930  1.00 68.79 116 A 1 
ATOM 950  C CA  . ASP A 1 116 ? -2.283  -9.896  31.299  1.00 68.83 116 A 1 
ATOM 951  C C   . ASP A 1 116 ? -2.416  -11.007 32.349  1.00 67.95 116 A 1 
ATOM 952  O O   . ASP A 1 116 ? -1.468  -11.267 33.095  1.00 66.25 116 A 1 
ATOM 953  C CB  . ASP A 1 116 ? -1.305  -10.264 30.184  1.00 67.56 116 A 1 
ATOM 954  C CG  . ASP A 1 116 ? -1.647  -11.585 29.524  1.00 64.15 116 A 1 
ATOM 955  O OD1 . ASP A 1 116 ? -0.981  -12.583 29.891  1.00 60.31 116 A 1 
ATOM 956  O OD2 . ASP A 1 116 ? -2.519  -11.577 28.646  1.00 62.60 116 A 1 
ATOM 957  N N   . GLU A 1 117 ? -3.569  -11.659 32.408  1.00 73.50 117 A 1 
ATOM 958  C CA  . GLU A 1 117 ? -3.917  -12.627 33.457  1.00 74.12 117 A 1 
ATOM 959  C C   . GLU A 1 117 ? -2.988  -13.850 33.484  1.00 73.91 117 A 1 
ATOM 960  O O   . GLU A 1 117 ? -2.744  -14.416 34.546  1.00 69.46 117 A 1 
ATOM 961  C CB  . GLU A 1 117 ? -5.368  -13.096 33.270  1.00 72.27 117 A 1 
ATOM 962  C CG  . GLU A 1 117 ? -6.393  -11.964 33.472  1.00 65.45 117 A 1 
ATOM 963  C CD  . GLU A 1 117 ? -7.853  -12.432 33.349  1.00 58.85 117 A 1 
ATOM 964  O OE1 . GLU A 1 117 ? -8.739  -11.611 33.673  1.00 53.50 117 A 1 
ATOM 965  O OE2 . GLU A 1 117 ? -8.079  -13.586 32.928  1.00 57.43 117 A 1 
ATOM 966  N N   . ASN A 1 118 ? -2.433  -14.239 32.328  1.00 75.35 118 A 1 
ATOM 967  C CA  . ASN A 1 118 ? -1.611  -15.440 32.202  1.00 76.45 118 A 1 
ATOM 968  C C   . ASN A 1 118 ? -0.120  -15.151 32.392  1.00 75.75 118 A 1 
ATOM 969  O O   . ASN A 1 118 ? 0.601   -15.943 32.991  1.00 72.11 118 A 1 
ATOM 970  C CB  . ASN A 1 118 ? -1.865  -16.058 30.820  1.00 77.15 118 A 1 
ATOM 971  C CG  . ASN A 1 118 ? -3.299  -16.516 30.644  1.00 74.41 118 A 1 
ATOM 972  O OD1 . ASN A 1 118 ? -3.866  -17.210 31.464  1.00 67.88 118 A 1 
ATOM 973  N ND2 . ASN A 1 118 ? -3.934  -16.153 29.558  1.00 67.74 118 A 1 
ATOM 974  N N   . SER A 1 119 ? 0.365   -14.038 31.820  1.00 71.47 119 A 1 
ATOM 975  C CA  . SER A 1 119 ? 1.796   -13.709 31.781  1.00 70.70 119 A 1 
ATOM 976  C C   . SER A 1 119 ? 2.229   -12.651 32.797  1.00 70.63 119 A 1 
ATOM 977  O O   . SER A 1 119 ? 3.429   -12.445 32.978  1.00 66.18 119 A 1 
ATOM 978  C CB  . SER A 1 119 ? 2.192   -13.298 30.363  1.00 71.09 119 A 1 
ATOM 979  O OG  . SER A 1 119 ? 1.584   -12.089 29.984  1.00 68.26 119 A 1 
ATOM 980  N N   . GLY A 1 120 ? 1.285   -11.940 33.413  1.00 66.69 120 A 1 
ATOM 981  C CA  . GLY A 1 120 ? 1.548   -10.778 34.268  1.00 66.66 120 A 1 
ATOM 982  C C   . GLY A 1 120 ? 2.168   -9.590  33.527  1.00 70.32 120 A 1 
ATOM 983  O O   . GLY A 1 120 ? 2.592   -8.613  34.153  1.00 67.32 120 A 1 
ATOM 984  N N   . ALA A 1 121 ? 2.262   -9.654  32.194  1.00 70.74 121 A 1 
ATOM 985  C CA  . ALA A 1 121 ? 2.883   -8.603  31.399  1.00 72.01 121 A 1 
ATOM 986  C C   . ALA A 1 121 ? 1.960   -7.377  31.283  1.00 73.00 121 A 1 
ATOM 987  O O   . ALA A 1 121 ? 0.756   -7.538  31.082  1.00 70.03 121 A 1 
ATOM 988  C CB  . ALA A 1 121 ? 3.264   -9.160  30.020  1.00 69.78 121 A 1 
ATOM 989  N N   . PRO A 1 122 ? 2.492   -6.142  31.312  1.00 70.46 122 A 1 
ATOM 990  C CA  . PRO A 1 122 ? 1.686   -4.952  31.076  1.00 70.77 122 A 1 
ATOM 991  C C   . PRO A 1 122 ? 1.004   -4.979  29.699  1.00 72.27 122 A 1 
ATOM 992  O O   . PRO A 1 122 ? 1.656   -5.229  28.680  1.00 72.32 122 A 1 
ATOM 993  C CB  . PRO A 1 122 ? 2.648   -3.765  31.202  1.00 69.42 122 A 1 
ATOM 994  C CG  . PRO A 1 122 ? 3.774   -4.305  32.078  1.00 65.43 122 A 1 
ATOM 995  C CD  . PRO A 1 122 ? 3.846   -5.774  31.682  1.00 69.36 122 A 1 
ATOM 996  N N   . VAL A 1 123 ? -0.286  -4.682  29.650  1.00 73.83 123 A 1 
ATOM 997  C CA  . VAL A 1 123 ? -1.082  -4.547  28.424  1.00 74.04 123 A 1 
ATOM 998  C C   . VAL A 1 123 ? -1.772  -3.188  28.391  1.00 74.09 123 A 1 
ATOM 999  O O   . VAL A 1 123 ? -2.041  -2.589  29.433  1.00 72.23 123 A 1 
ATOM 1000 C CB  . VAL A 1 123 ? -2.084  -5.707  28.233  1.00 70.74 123 A 1 
ATOM 1001 C CG1 . VAL A 1 123 ? -1.347  -7.033  28.021  1.00 61.63 123 A 1 
ATOM 1002 C CG2 . VAL A 1 123 ? -3.064  -5.864  29.394  1.00 64.39 123 A 1 
ATOM 1003 N N   . PHE A 1 124 ? -2.006  -2.682  27.179  1.00 74.59 124 A 1 
ATOM 1004 C CA  . PHE A 1 124 ? -2.788  -1.471  26.939  1.00 75.20 124 A 1 
ATOM 1005 C C   . PHE A 1 124 ? -4.199  -1.899  26.539  1.00 75.94 124 A 1 
ATOM 1006 O O   . PHE A 1 124 ? -4.438  -2.255  25.380  1.00 72.10 124 A 1 
ATOM 1007 C CB  . PHE A 1 124 ? -2.107  -0.615  25.870  1.00 74.35 124 A 1 
ATOM 1008 C CG  . PHE A 1 124 ? -2.677  0.784   25.732  1.00 73.31 124 A 1 
ATOM 1009 C CD1 . PHE A 1 124 ? -3.796  1.027   24.913  1.00 69.55 124 A 1 
ATOM 1010 C CD2 . PHE A 1 124 ? -2.065  1.855   26.410  1.00 67.02 124 A 1 
ATOM 1011 C CE1 . PHE A 1 124 ? -4.290  2.336   24.765  1.00 65.04 124 A 1 
ATOM 1012 C CE2 . PHE A 1 124 ? -2.556  3.165   26.258  1.00 65.45 124 A 1 
ATOM 1013 C CZ  . PHE A 1 124 ? -3.665  3.408   25.431  1.00 72.67 124 A 1 
ATOM 1014 N N   . ASP A 1 125 ? -5.099  -1.917  27.508  1.00 74.39 125 A 1 
ATOM 1015 C CA  . ASP A 1 125 ? -6.462  -2.417  27.365  1.00 75.32 125 A 1 
ATOM 1016 C C   . ASP A 1 125 ? -7.475  -1.378  27.859  1.00 74.83 125 A 1 
ATOM 1017 O O   . ASP A 1 125 ? -7.830  -1.323  29.037  1.00 70.51 125 A 1 
ATOM 1018 C CB  . ASP A 1 125 ? -6.603  -3.770  28.074  1.00 70.97 125 A 1 
ATOM 1019 C CG  . ASP A 1 125 ? -8.020  -4.331  27.916  1.00 64.86 125 A 1 
ATOM 1020 O OD1 . ASP A 1 125 ? -8.649  -4.038  26.874  1.00 62.51 125 A 1 
ATOM 1021 O OD2 . ASP A 1 125 ? -8.497  -4.973  28.874  1.00 60.42 125 A 1 
ATOM 1022 N N   . ILE A 1 126 ? -7.903  -0.523  26.935  1.00 73.96 126 A 1 
ATOM 1023 C CA  . ILE A 1 126 ? -8.937  0.488   27.146  1.00 73.48 126 A 1 
ATOM 1024 C C   . ILE A 1 126 ? -9.873  0.496   25.937  1.00 74.25 126 A 1 
ATOM 1025 O O   . ILE A 1 126 ? -9.423  0.418   24.787  1.00 70.97 126 A 1 
ATOM 1026 C CB  . ILE A 1 126 ? -8.306  1.867   27.432  1.00 70.02 126 A 1 
ATOM 1027 C CG1 . ILE A 1 126 ? -9.369  2.887   27.884  1.00 66.17 126 A 1 
ATOM 1028 C CG2 . ILE A 1 126 ? -7.500  2.411   26.232  1.00 67.90 126 A 1 
ATOM 1029 C CD1 . ILE A 1 126 ? -8.793  4.229   28.363  1.00 64.28 126 A 1 
ATOM 1030 N N   . GLY A 1 127 ? -11.176 0.605   26.186  1.00 73.26 127 A 1 
ATOM 1031 C CA  . GLY A 1 127 ? -12.148 0.828   25.122  1.00 73.24 127 A 1 
ATOM 1032 C C   . GLY A 1 127 ? -11.952 2.214   24.507  1.00 76.06 127 A 1 
ATOM 1033 O O   . GLY A 1 127 ? -11.756 3.193   25.223  1.00 73.68 127 A 1 
ATOM 1034 N N   . ILE A 1 128 ? -12.047 2.340   23.182  1.00 73.31 128 A 1 
ATOM 1035 C CA  . ILE A 1 128 ? -11.927 3.649   22.507  1.00 74.62 128 A 1 
ATOM 1036 C C   . ILE A 1 128 ? -12.910 4.660   23.123  1.00 76.21 128 A 1 
ATOM 1037 O O   . ILE A 1 128 ? -12.536 5.801   23.374  1.00 73.06 128 A 1 
ATOM 1038 C CB  . ILE A 1 128 ? -12.126 3.487   20.980  1.00 72.96 128 A 1 
ATOM 1039 C CG1 . ILE A 1 128 ? -10.970 2.649   20.379  1.00 69.00 128 A 1 
ATOM 1040 C CG2 . ILE A 1 128 ? -12.203 4.855   20.273  1.00 68.47 128 A 1 
ATOM 1041 C CD1 . ILE A 1 128 ? -11.204 2.211   18.924  1.00 63.68 128 A 1 
ATOM 1042 N N   . GLY A 1 129 ? -14.129 4.229   23.446  1.00 77.21 129 A 1 
ATOM 1043 C CA  . GLY A 1 129 ? -15.163 5.063   24.075  1.00 76.69 129 A 1 
ATOM 1044 C C   . GLY A 1 129 ? -14.841 5.573   25.491  1.00 79.47 129 A 1 
ATOM 1045 O O   . GLY A 1 129 ? -15.511 6.481   25.973  1.00 76.86 129 A 1 
ATOM 1046 N N   . GLU A 1 130 ? -13.824 5.025   26.152  1.00 77.80 130 A 1 
ATOM 1047 C CA  . GLU A 1 130 ? -13.375 5.490   27.477  1.00 78.38 130 A 1 
ATOM 1048 C C   . GLU A 1 130 ? -12.491 6.746   27.384  1.00 79.87 130 A 1 
ATOM 1049 O O   . GLU A 1 130 ? -12.356 7.471   28.367  1.00 77.71 130 A 1 
ATOM 1050 C CB  . GLU A 1 130 ? -12.652 4.356   28.217  1.00 75.85 130 A 1 
ATOM 1051 C CG  . GLU A 1 130 ? -13.572 3.174   28.562  1.00 69.33 130 A 1 
ATOM 1052 C CD  . GLU A 1 130 ? -12.788 2.021   29.207  1.00 65.96 130 A 1 
ATOM 1053 O OE1 . GLU A 1 130 ? -12.809 0.909   28.633  1.00 59.85 130 A 1 
ATOM 1054 O OE2 . GLU A 1 130 ? -12.156 2.268   30.256  1.00 60.59 130 A 1 
ATOM 1055 N N   . ILE A 1 131 ? -11.955 7.075   26.198  1.00 81.58 131 A 1 
ATOM 1056 C CA  . ILE A 1 131 ? -11.267 8.349   25.937  1.00 83.00 131 A 1 
ATOM 1057 C C   . ILE A 1 131 ? -12.330 9.444   25.760  1.00 83.10 131 A 1 
ATOM 1058 O O   . ILE A 1 131 ? -12.751 9.767   24.648  1.00 81.22 131 A 1 
ATOM 1059 C CB  . ILE A 1 131 ? -10.297 8.249   24.735  1.00 83.34 131 A 1 
ATOM 1060 C CG1 . ILE A 1 131 ? -9.279  7.102   24.951  1.00 81.99 131 A 1 
ATOM 1061 C CG2 . ILE A 1 131 ? -9.568  9.596   24.536  1.00 81.22 131 A 1 
ATOM 1062 C CD1 . ILE A 1 131 ? -8.286  6.920   23.800  1.00 76.85 131 A 1 
ATOM 1063 N N   . ARG A 1 132 ? -12.784 10.019  26.875  1.00 85.88 132 A 1 
ATOM 1064 C CA  . ARG A 1 132 ? -13.881 11.007  26.895  1.00 84.49 132 A 1 
ATOM 1065 C C   . ARG A 1 132 ? -13.473 12.399  26.403  1.00 86.66 132 A 1 
ATOM 1066 O O   . ARG A 1 132 ? -14.313 13.139  25.910  1.00 84.17 132 A 1 
ATOM 1067 C CB  . ARG A 1 132 ? -14.469 11.105  28.308  1.00 82.20 132 A 1 
ATOM 1068 C CG  . ARG A 1 132 ? -15.084 9.777   28.775  1.00 77.96 132 A 1 
ATOM 1069 C CD  . ARG A 1 132 ? -15.720 9.951   30.152  1.00 71.74 132 A 1 
ATOM 1070 N NE  . ARG A 1 132 ? -16.270 8.679   30.652  1.00 65.48 132 A 1 
ATOM 1071 C CZ  . ARG A 1 132 ? -16.895 8.493   31.803  1.00 57.38 132 A 1 
ATOM 1072 N NH1 . ARG A 1 132 ? -17.103 9.474   32.641  1.00 53.54 132 A 1 
ATOM 1073 N NH2 . ARG A 1 132 ? -17.321 7.303   32.131  1.00 52.62 132 A 1 
ATOM 1074 N N   . SER A 1 133 ? -12.202 12.757  26.568  1.00 87.48 133 A 1 
ATOM 1075 C CA  . SER A 1 133 ? -11.663 14.074  26.207  1.00 88.91 133 A 1 
ATOM 1076 C C   . SER A 1 133 ? -10.377 13.903  25.388  1.00 90.43 133 A 1 
ATOM 1077 O O   . SER A 1 133 ? -9.279  14.024  25.935  1.00 89.56 133 A 1 
ATOM 1078 C CB  . SER A 1 133 ? -11.433 14.918  27.470  1.00 86.46 133 A 1 
ATOM 1079 O OG  . SER A 1 133 ? -12.650 15.080  28.176  1.00 74.42 133 A 1 
ATOM 1080 N N   . PRO A 1 134 ? -10.484 13.562  24.092  1.00 91.73 134 A 1 
ATOM 1081 C CA  . PRO A 1 134 ? -9.323  13.259  23.256  1.00 91.90 134 A 1 
ATOM 1082 C C   . PRO A 1 134 ? -8.351  14.435  23.129  1.00 92.88 134 A 1 
ATOM 1083 O O   . PRO A 1 134 ? -7.146  14.210  23.071  1.00 92.47 134 A 1 
ATOM 1084 C CB  . PRO A 1 134 ? -9.899  12.830  21.901  1.00 90.80 134 A 1 
ATOM 1085 C CG  . PRO A 1 134 ? -11.292 13.454  21.867  1.00 88.02 134 A 1 
ATOM 1086 C CD  . PRO A 1 134 ? -11.715 13.431  23.330  1.00 90.33 134 A 1 
ATOM 1087 N N   . GLU A 1 135 ? -8.822  15.685  23.161  1.00 93.73 135 A 1 
ATOM 1088 C CA  . GLU A 1 135 ? -7.975  16.881  23.142  1.00 93.73 135 A 1 
ATOM 1089 C C   . GLU A 1 135 ? -7.083  16.968  24.386  1.00 94.20 135 A 1 
ATOM 1090 O O   . GLU A 1 135 ? -5.890  17.239  24.269  1.00 93.18 135 A 1 
ATOM 1091 C CB  . GLU A 1 135 ? -8.824  18.164  23.054  1.00 92.45 135 A 1 
ATOM 1092 C CG  . GLU A 1 135 ? -9.701  18.289  21.796  1.00 82.53 135 A 1 
ATOM 1093 C CD  . GLU A 1 135 ? -11.018 17.496  21.833  1.00 77.14 135 A 1 
ATOM 1094 O OE1 . GLU A 1 135 ? -11.734 17.541  20.807  1.00 67.96 135 A 1 
ATOM 1095 O OE2 . GLU A 1 135 ? -11.306 16.830  22.862  1.00 67.60 135 A 1 
ATOM 1096 N N   . PHE A 1 136 ? -7.643  16.687  25.568  1.00 92.47 136 A 1 
ATOM 1097 C CA  . PHE A 1 136 ? -6.899  16.677  26.829  1.00 92.46 136 A 1 
ATOM 1098 C C   . PHE A 1 136 ? -5.878  15.533  26.858  1.00 93.09 136 A 1 
ATOM 1099 O O   . PHE A 1 136 ? -4.707  15.745  27.166  1.00 92.14 136 A 1 
ATOM 1100 C CB  . PHE A 1 136 ? -7.890  16.573  27.996  1.00 91.66 136 A 1 
ATOM 1101 C CG  . PHE A 1 136 ? -7.212  16.517  29.352  1.00 89.43 136 A 1 
ATOM 1102 C CD1 . PHE A 1 136 ? -7.100  15.295  30.043  1.00 84.40 136 A 1 
ATOM 1103 C CD2 . PHE A 1 136 ? -6.654  17.684  29.903  1.00 85.15 136 A 1 
ATOM 1104 C CE1 . PHE A 1 136 ? -6.434  15.241  31.280  1.00 83.38 136 A 1 
ATOM 1105 C CE2 . PHE A 1 136 ? -5.983  17.630  31.141  1.00 83.03 136 A 1 
ATOM 1106 C CZ  . PHE A 1 136 ? -5.872  16.408  31.829  1.00 83.74 136 A 1 
ATOM 1107 N N   . THR A 1 137 ? -6.285  14.327  26.453  1.00 91.99 137 A 1 
ATOM 1108 C CA  . THR A 1 137 ? -5.364  13.185  26.333  1.00 91.49 137 A 1 
ATOM 1109 C C   . THR A 1 137 ? -4.231  13.477  25.345  1.00 92.42 137 A 1 
ATOM 1110 O O   . THR A 1 137 ? -3.078  13.128  25.596  1.00 92.27 137 A 1 
ATOM 1111 C CB  . THR A 1 137 ? -6.120  11.928  25.889  1.00 90.59 137 A 1 
ATOM 1112 O OG1 . THR A 1 137 ? -7.187  11.654  26.770  1.00 86.63 137 A 1 
ATOM 1113 C CG2 . THR A 1 137 ? -5.235  10.686  25.867  1.00 86.89 137 A 1 
ATOM 1114 N N   . LEU A 1 138 ? -4.531  14.134  24.231  1.00 93.98 138 A 1 
ATOM 1115 C CA  . LEU A 1 138 ? -3.533  14.559  23.255  1.00 94.29 138 A 1 
ATOM 1116 C C   . LEU A 1 138 ? -2.530  15.539  23.880  1.00 94.67 138 A 1 
ATOM 1117 O O   . LEU A 1 138 ? -1.327  15.352  23.720  1.00 94.53 138 A 1 
ATOM 1118 C CB  . LEU A 1 138 ? -4.258  15.162  22.039  1.00 93.91 138 A 1 
ATOM 1119 C CG  . LEU A 1 138 ? -3.328  15.467  20.859  1.00 91.77 138 A 1 
ATOM 1120 C CD1 . LEU A 1 138 ? -2.831  14.186  20.185  1.00 88.59 138 A 1 
ATOM 1121 C CD2 . LEU A 1 138 ? -4.069  16.303  19.823  1.00 88.54 138 A 1 
ATOM 1122 N N   . GLU A 1 139 ? -2.998  16.539  24.636  1.00 94.28 139 A 1 
ATOM 1123 C CA  . GLU A 1 139 ? -2.134  17.479  25.359  1.00 94.20 139 A 1 
ATOM 1124 C C   . GLU A 1 139 ? -1.184  16.754  26.322  1.00 94.18 139 A 1 
ATOM 1125 O O   . GLU A 1 139 ? 0.024   17.020  26.319  1.00 93.41 139 A 1 
ATOM 1126 C CB  . GLU A 1 139 ? -3.000  18.511  26.104  1.00 93.68 139 A 1 
ATOM 1127 C CG  . GLU A 1 139 ? -2.136  19.588  26.790  1.00 87.64 139 A 1 
ATOM 1128 C CD  . GLU A 1 139 ? -2.939  20.662  27.534  1.00 85.21 139 A 1 
ATOM 1129 O OE1 . GLU A 1 139 ? -2.277  21.437  28.274  1.00 75.58 139 A 1 
ATOM 1130 O OE2 . GLU A 1 139 ? -4.168  20.754  27.341  1.00 77.74 139 A 1 
ATOM 1131 N N   . GLU A 1 140 ? -1.690  15.790  27.104  1.00 92.73 140 A 1 
ATOM 1132 C CA  . GLU A 1 140 ? -0.870  14.976  28.009  1.00 92.28 140 A 1 
ATOM 1133 C C   . GLU A 1 140 ? 0.183   14.148  27.250  1.00 92.77 140 A 1 
ATOM 1134 O O   . GLU A 1 140 ? 1.337   14.073  27.686  1.00 92.14 140 A 1 
ATOM 1135 C CB  . GLU A 1 140 ? -1.756  14.037  28.836  1.00 91.53 140 A 1 
ATOM 1136 C CG  . GLU A 1 140 ? -2.622  14.736  29.900  1.00 89.16 140 A 1 
ATOM 1137 C CD  . GLU A 1 140 ? -3.302  13.695  30.809  1.00 89.82 140 A 1 
ATOM 1138 O OE1 . GLU A 1 140 ? -3.318  13.881  32.048  1.00 81.37 140 A 1 
ATOM 1139 O OE2 . GLU A 1 140 ? -3.767  12.644  30.303  1.00 83.37 140 A 1 
ATOM 1140 N N   . ILE A 1 141 ? -0.158  13.571  26.099  1.00 93.10 141 A 1 
ATOM 1141 C CA  . ILE A 1 141 ? 0.791   12.834  25.250  1.00 93.01 141 A 1 
ATOM 1142 C C   . ILE A 1 141 ? 1.917   13.759  24.771  1.00 93.33 141 A 1 
ATOM 1143 O O   . ILE A 1 141 ? 3.093   13.414  24.893  1.00 92.86 141 A 1 
ATOM 1144 C CB  . ILE A 1 141 ? 0.065   12.152  24.066  1.00 92.85 141 A 1 
ATOM 1145 C CG1 . ILE A 1 141 ? -0.794  10.966  24.562  1.00 91.44 141 A 1 
ATOM 1146 C CG2 . ILE A 1 141 ? 1.077   11.648  23.020  1.00 91.38 141 A 1 
ATOM 1147 C CD1 . ILE A 1 141 ? -1.788  10.431  23.516  1.00 88.92 141 A 1 
ATOM 1148 N N   . PHE A 1 142 ? 1.593   14.942  24.260  1.00 95.36 142 A 1 
ATOM 1149 C CA  . PHE A 1 142 ? 2.610   15.900  23.820  1.00 95.39 142 A 1 
ATOM 1150 C C   . PHE A 1 142 ? 3.461   16.426  24.985  1.00 94.99 142 A 1 
ATOM 1151 O O   . PHE A 1 142 ? 4.676   16.576  24.841  1.00 93.86 142 A 1 
ATOM 1152 C CB  . PHE A 1 142 ? 1.943   17.035  23.041  1.00 95.37 142 A 1 
ATOM 1153 C CG  . PHE A 1 142 ? 1.741   16.703  21.575  1.00 95.61 142 A 1 
ATOM 1154 C CD1 . PHE A 1 142 ? 2.807   16.856  20.674  1.00 93.06 142 A 1 
ATOM 1155 C CD2 . PHE A 1 142 ? 0.506   16.236  21.105  1.00 93.39 142 A 1 
ATOM 1156 C CE1 . PHE A 1 142 ? 2.634   16.552  19.313  1.00 92.68 142 A 1 
ATOM 1157 C CE2 . PHE A 1 142 ? 0.330   15.930  19.744  1.00 92.83 142 A 1 
ATOM 1158 C CZ  . PHE A 1 142 ? 1.395   16.093  18.846  1.00 93.71 142 A 1 
ATOM 1159 N N   . LYS A 1 143 ? 2.867   16.617  26.164  1.00 93.54 143 A 1 
ATOM 1160 C CA  . LYS A 1 143 ? 3.597   16.932  27.400  1.00 93.11 143 A 1 
ATOM 1161 C C   . LYS A 1 143 ? 4.580   15.821  27.766  1.00 92.89 143 A 1 
ATOM 1162 O O   . LYS A 1 143 ? 5.726   16.117  28.089  1.00 91.85 143 A 1 
ATOM 1163 C CB  . LYS A 1 143 ? 2.582   17.195  28.519  1.00 92.86 143 A 1 
ATOM 1164 C CG  . LYS A 1 143 ? 3.246   17.598  29.841  1.00 87.68 143 A 1 
ATOM 1165 C CD  . LYS A 1 143 ? 2.166   17.834  30.895  1.00 84.01 143 A 1 
ATOM 1166 C CE  . LYS A 1 143 ? 2.786   18.197  32.244  1.00 74.11 143 A 1 
ATOM 1167 N NZ  . LYS A 1 143 ? 1.729   18.354  33.271  1.00 68.74 143 A 1 
ATOM 1168 N N   . TYR A 1 144 ? 4.175   14.549  27.683  1.00 93.40 144 A 1 
ATOM 1169 C CA  . TYR A 1 144 ? 5.060   13.404  27.906  1.00 92.35 144 A 1 
ATOM 1170 C C   . TYR A 1 144 ? 6.247   13.398  26.935  1.00 92.51 144 A 1 
ATOM 1171 O O   . TYR A 1 144 ? 7.390   13.267  27.368  1.00 91.81 144 A 1 
ATOM 1172 C CB  . TYR A 1 144 ? 4.263   12.092  27.807  1.00 91.51 144 A 1 
ATOM 1173 C CG  . TYR A 1 144 ? 5.144   10.865  27.927  1.00 89.69 144 A 1 
ATOM 1174 C CD1 . TYR A 1 144 ? 5.697   10.265  26.775  1.00 86.08 144 A 1 
ATOM 1175 C CD2 . TYR A 1 144 ? 5.489   10.383  29.200  1.00 86.56 144 A 1 
ATOM 1176 C CE1 . TYR A 1 144 ? 6.623   9.212   26.905  1.00 84.71 144 A 1 
ATOM 1177 C CE2 . TYR A 1 144 ? 6.414   9.334   29.335  1.00 84.12 144 A 1 
ATOM 1178 C CZ  . TYR A 1 144 ? 6.996   8.759   28.190  1.00 84.59 144 A 1 
ATOM 1179 O OH  . TYR A 1 144 ? 7.935   7.793   28.336  1.00 82.81 144 A 1 
ATOM 1180 N N   . LEU A 1 145 ? 5.990   13.583  25.637  1.00 92.22 145 A 1 
ATOM 1181 C CA  . LEU A 1 145 ? 7.039   13.636  24.610  1.00 91.77 145 A 1 
ATOM 1182 C C   . LEU A 1 145 ? 8.041   14.770  24.872  1.00 92.03 145 A 1 
ATOM 1183 O O   . LEU A 1 145 ? 9.243   14.584  24.698  1.00 91.58 145 A 1 
ATOM 1184 C CB  . LEU A 1 145 ? 6.388   13.806  23.224  1.00 92.36 145 A 1 
ATOM 1185 C CG  . LEU A 1 145 ? 5.577   12.599  22.717  1.00 91.58 145 A 1 
ATOM 1186 C CD1 . LEU A 1 145 ? 4.858   12.980  21.419  1.00 89.19 145 A 1 
ATOM 1187 C CD2 . LEU A 1 145 ? 6.463   11.385  22.436  1.00 89.35 145 A 1 
ATOM 1188 N N   . ASN A 1 146 ? 7.568   15.924  25.330  1.00 93.47 146 A 1 
ATOM 1189 C CA  . ASN A 1 146 ? 8.416   17.081  25.621  1.00 92.78 146 A 1 
ATOM 1190 C C   . ASN A 1 146 ? 9.263   16.916  26.894  1.00 92.90 146 A 1 
ATOM 1191 O O   . ASN A 1 146 ? 10.357  17.465  26.980  1.00 91.03 146 A 1 
ATOM 1192 C CB  . ASN A 1 146 ? 7.521   18.327  25.705  1.00 90.54 146 A 1 
ATOM 1193 C CG  . ASN A 1 146 ? 8.323   19.602  25.512  1.00 86.37 146 A 1 
ATOM 1194 O OD1 . ASN A 1 146 ? 9.081   19.748  24.567  1.00 78.86 146 A 1 
ATOM 1195 N ND2 . ASN A 1 146 ? 8.158   20.578  26.366  1.00 77.66 146 A 1 
ATOM 1196 N N   . LEU A 1 147 ? 8.774   16.148  27.880  1.00 90.58 147 A 1 
ATOM 1197 C CA  . LEU A 1 147 ? 9.456   15.864  29.151  1.00 90.11 147 A 1 
ATOM 1198 C C   . LEU A 1 147 ? 10.344  14.614  29.099  1.00 89.87 147 A 1 
ATOM 1199 O O   . LEU A 1 147 ? 10.915  14.225  30.118  1.00 87.90 147 A 1 
ATOM 1200 C CB  . LEU A 1 147 ? 8.404   15.742  30.269  1.00 90.02 147 A 1 
ATOM 1201 C CG  . LEU A 1 147 ? 7.663   17.042  30.619  1.00 87.54 147 A 1 
ATOM 1202 C CD1 . LEU A 1 147 ? 6.587   16.732  31.663  1.00 83.22 147 A 1 
ATOM 1203 C CD2 . LEU A 1 147 ? 8.592   18.110  31.197  1.00 83.94 147 A 1 
ATOM 1204 N N   . SER A 1 148 ? 10.440  13.956  27.951  1.00 90.66 148 A 1 
ATOM 1205 C CA  . SER A 1 148 ? 11.248  12.752  27.780  1.00 89.61 148 A 1 
ATOM 1206 C C   . SER A 1 148 ? 12.733  13.028  28.046  1.00 89.73 148 A 1 
ATOM 1207 O O   . SER A 1 148 ? 13.270  14.062  27.646  1.00 88.80 148 A 1 
ATOM 1208 C CB  . SER A 1 148 ? 11.038  12.194  26.371  1.00 88.65 148 A 1 
ATOM 1209 O OG  . SER A 1 148 ? 11.676  10.946  26.248  1.00 79.62 148 A 1 
ATOM 1210 N N   . ASP A 1 149 ? 13.414  12.076  28.690  1.00 90.47 149 A 1 
ATOM 1211 C CA  . ASP A 1 149 ? 14.853  12.129  28.985  1.00 89.76 149 A 1 
ATOM 1212 C C   . ASP A 1 149 ? 15.738  12.048  27.733  1.00 90.99 149 A 1 
ATOM 1213 O O   . ASP A 1 149 ? 16.911  12.423  27.771  1.00 89.49 149 A 1 
ATOM 1214 C CB  . ASP A 1 149 ? 15.207  11.003  29.978  1.00 87.55 149 A 1 
ATOM 1215 C CG  . ASP A 1 149 ? 15.007  9.594   29.402  1.00 85.82 149 A 1 
ATOM 1216 O OD1 . ASP A 1 149 ? 13.886  9.304   28.926  1.00 81.83 149 A 1 
ATOM 1217 O OD2 . ASP A 1 149 ? 15.951  8.773   29.421  1.00 82.21 149 A 1 
ATOM 1218 N N   . LYS A 1 150 ? 15.172  11.580  26.609  1.00 91.67 150 A 1 
ATOM 1219 C CA  . LYS A 1 150 ? 15.803  11.590  25.287  1.00 92.35 150 A 1 
ATOM 1220 C C   . LYS A 1 150 ? 14.896  12.262  24.263  1.00 93.58 150 A 1 
ATOM 1221 O O   . LYS A 1 150 ? 13.675  12.119  24.371  1.00 92.73 150 A 1 
ATOM 1222 C CB  . LYS A 1 150 ? 16.119  10.166  24.821  1.00 90.62 150 A 1 
ATOM 1223 C CG  . LYS A 1 150 ? 17.121  9.478   25.745  1.00 86.84 150 A 1 
ATOM 1224 C CD  . LYS A 1 150 ? 17.526  8.140   25.136  1.00 87.02 150 A 1 
ATOM 1225 C CE  . LYS A 1 150 ? 18.515  7.468   26.078  1.00 81.59 150 A 1 
ATOM 1226 N NZ  . LYS A 1 150 ? 19.137  6.312   25.402  1.00 78.10 150 A 1 
ATOM 1227 N N   . PRO A 1 151 ? 15.480  12.921  23.237  1.00 95.19 151 A 1 
ATOM 1228 C CA  . PRO A 1 151 ? 14.678  13.455  22.149  1.00 95.60 151 A 1 
ATOM 1229 C C   . PRO A 1 151 ? 13.901  12.340  21.437  1.00 95.75 151 A 1 
ATOM 1230 O O   . PRO A 1 151 ? 14.359  11.197  21.312  1.00 95.09 151 A 1 
ATOM 1231 C CB  . PRO A 1 151 ? 15.658  14.184  21.224  1.00 95.19 151 A 1 
ATOM 1232 C CG  . PRO A 1 151 ? 16.991  13.489  21.503  1.00 93.04 151 A 1 
ATOM 1233 C CD  . PRO A 1 151 ? 16.896  13.120  22.977  1.00 95.24 151 A 1 
ATOM 1234 N N   . CYS A 1 152 ? 12.710  12.680  20.967  1.00 95.49 152 A 1 
ATOM 1235 C CA  . CYS A 1 152 ? 11.794  11.751  20.319  1.00 95.52 152 A 1 
ATOM 1236 C C   . CYS A 1 152 ? 11.740  11.990  18.806  1.00 96.21 152 A 1 
ATOM 1237 O O   . CYS A 1 152 ? 11.747  13.126  18.341  1.00 95.82 152 A 1 
ATOM 1238 C CB  . CYS A 1 152 ? 10.417  11.871  20.974  1.00 94.51 152 A 1 
ATOM 1239 S SG  . CYS A 1 152 ? 10.484  11.382  22.729  1.00 92.91 152 A 1 
ATOM 1240 N N   . ILE A 1 153 ? 11.631  10.918  18.016  1.00 96.52 153 A 1 
ATOM 1241 C CA  . ILE A 1 153 ? 11.285  10.991  16.591  1.00 96.87 153 A 1 
ATOM 1242 C C   . ILE A 1 153 ? 9.962   10.249  16.397  1.00 96.82 153 A 1 
ATOM 1243 O O   . ILE A 1 153 ? 9.884   9.041   16.634  1.00 96.34 153 A 1 
ATOM 1244 C CB  . ILE A 1 153 ? 12.406  10.439  15.683  1.00 97.00 153 A 1 
ATOM 1245 C CG1 . ILE A 1 153 ? 13.761  11.139  15.943  1.00 95.97 153 A 1 
ATOM 1246 C CG2 . ILE A 1 153 ? 11.994  10.606  14.204  1.00 95.99 153 A 1 
ATOM 1247 C CD1 . ILE A 1 153 ? 14.951  10.457  15.254  1.00 92.74 153 A 1 
ATOM 1248 N N   . ILE A 1 154 ? 8.934   10.971  15.987  1.00 97.27 154 A 1 
ATOM 1249 C CA  . ILE A 1 154 ? 7.581   10.445  15.816  1.00 97.31 154 A 1 
ATOM 1250 C C   . ILE A 1 154 ? 7.255   10.420  14.327  1.00 97.47 154 A 1 
ATOM 1251 O O   . ILE A 1 154 ? 7.105   11.471  13.706  1.00 97.05 154 A 1 
ATOM 1252 C CB  . ILE A 1 154 ? 6.537   11.254  16.623  1.00 96.77 154 A 1 
ATOM 1253 C CG1 . ILE A 1 154 ? 6.858   11.341  18.134  1.00 94.50 154 A 1 
ATOM 1254 C CG2 . ILE A 1 154 ? 5.150   10.599  16.464  1.00 95.08 154 A 1 
ATOM 1255 C CD1 . ILE A 1 154 ? 7.790   12.495  18.507  1.00 87.54 154 A 1 
ATOM 1256 N N   . ALA A 1 155 ? 7.125   9.227   13.747  1.00 97.02 155 A 1 
ATOM 1257 C CA  . ALA A 1 155 ? 6.621   9.060   12.392  1.00 96.90 155 A 1 
ATOM 1258 C C   . ALA A 1 155 ? 5.117   8.780   12.431  1.00 96.65 155 A 1 
ATOM 1259 O O   . ALA A 1 155 ? 4.690   7.797   13.035  1.00 95.88 155 A 1 
ATOM 1260 C CB  . ALA A 1 155 ? 7.401   7.954   11.687  1.00 96.61 155 A 1 
ATOM 1261 N N   . ILE A 1 156 ? 4.338   9.636   11.781  1.00 96.89 156 A 1 
ATOM 1262 C CA  . ILE A 1 156 ? 2.895   9.463   11.607  1.00 96.80 156 A 1 
ATOM 1263 C C   . ILE A 1 156 ? 2.659   9.103   10.142  1.00 96.52 156 A 1 
ATOM 1264 O O   . ILE A 1 156 ? 2.813   9.952   9.257   1.00 95.66 156 A 1 
ATOM 1265 C CB  . ILE A 1 156 ? 2.108   10.715  12.055  1.00 96.60 156 A 1 
ATOM 1266 C CG1 . ILE A 1 156 ? 2.490   11.149  13.494  1.00 95.39 156 A 1 
ATOM 1267 C CG2 . ILE A 1 156 ? 0.600   10.414  11.965  1.00 95.68 156 A 1 
ATOM 1268 C CD1 . ILE A 1 156 ? 1.821   12.449  13.961  1.00 91.89 156 A 1 
ATOM 1269 N N   . ASP A 1 157 ? 2.347   7.835   9.879   1.00 95.57 157 A 1 
ATOM 1270 C CA  . ASP A 1 157 ? 2.092   7.342   8.524   1.00 94.79 157 A 1 
ATOM 1271 C C   . ASP A 1 157 ? 0.626   7.535   8.126   1.00 94.46 157 A 1 
ATOM 1272 O O   . ASP A 1 157 ? -0.275  7.527   8.963   1.00 92.90 157 A 1 
ATOM 1273 C CB  . ASP A 1 157 ? 2.570   5.889   8.351   1.00 92.97 157 A 1 
ATOM 1274 C CG  . ASP A 1 157 ? 2.923   5.514   6.895   1.00 89.93 157 A 1 
ATOM 1275 O OD1 . ASP A 1 157 ? 3.073   6.428   6.044   1.00 84.55 157 A 1 
ATOM 1276 O OD2 . ASP A 1 157 ? 3.197   4.322   6.632   1.00 83.67 157 A 1 
ATOM 1277 N N   . GLU A 1 158 ? 0.408   7.720   6.832   1.00 94.31 158 A 1 
ATOM 1278 C CA  . GLU A 1 158 ? -0.866  8.096   6.210   1.00 93.99 158 A 1 
ATOM 1279 C C   . GLU A 1 158 ? -1.502  9.365   6.823   1.00 94.64 158 A 1 
ATOM 1280 O O   . GLU A 1 158 ? -2.714  9.466   6.987   1.00 93.00 158 A 1 
ATOM 1281 C CB  . GLU A 1 158 ? -1.798  6.875   6.095   1.00 92.38 158 A 1 
ATOM 1282 C CG  . GLU A 1 158 ? -1.199  5.678   5.302   1.00 88.41 158 A 1 
ATOM 1283 C CD  . GLU A 1 158 ? -0.927  5.934   3.793   1.00 87.71 158 A 1 
ATOM 1284 O OE1 . GLU A 1 158 ? -0.399  5.037   3.098   1.00 79.80 158 A 1 
ATOM 1285 O OE2 . GLU A 1 158 ? -1.257  7.020   3.260   1.00 80.37 158 A 1 
ATOM 1286 N N   . PHE A 1 159 ? -0.662  10.380  7.103   1.00 95.54 159 A 1 
ATOM 1287 C CA  . PHE A 1 159 ? -1.043  11.621  7.797   1.00 95.79 159 A 1 
ATOM 1288 C C   . PHE A 1 159 ? -2.213  12.371  7.146   1.00 95.45 159 A 1 
ATOM 1289 O O   . PHE A 1 159 ? -2.969  13.052  7.836   1.00 94.51 159 A 1 
ATOM 1290 C CB  . PHE A 1 159 ? 0.173   12.546  7.906   1.00 95.98 159 A 1 
ATOM 1291 C CG  . PHE A 1 159 ? -0.046  13.748  8.810   1.00 96.43 159 A 1 
ATOM 1292 C CD1 . PHE A 1 159 ? -0.120  15.051  8.275   1.00 95.11 159 A 1 
ATOM 1293 C CD2 . PHE A 1 159 ? -0.197  13.560  10.194  1.00 95.33 159 A 1 
ATOM 1294 C CE1 . PHE A 1 159 ? -0.330  16.156  9.125   1.00 95.05 159 A 1 
ATOM 1295 C CE2 . PHE A 1 159 ? -0.411  14.662  11.047  1.00 94.99 159 A 1 
ATOM 1296 C CZ  . PHE A 1 159 ? -0.476  15.959  10.513  1.00 95.95 159 A 1 
ATOM 1297 N N   . GLN A 1 160 ? -2.430  12.208  5.839   1.00 95.44 160 A 1 
ATOM 1298 C CA  . GLN A 1 160 ? -3.577  12.813  5.158   1.00 94.30 160 A 1 
ATOM 1299 C C   . GLN A 1 160 ? -4.943  12.354  5.690   1.00 94.14 160 A 1 
ATOM 1300 O O   . GLN A 1 160 ? -5.944  12.991  5.367   1.00 92.75 160 A 1 
ATOM 1301 C CB  . GLN A 1 160 ? -3.495  12.586  3.649   1.00 92.16 160 A 1 
ATOM 1302 C CG  . GLN A 1 160 ? -3.799  11.143  3.189   1.00 87.55 160 A 1 
ATOM 1303 C CD  . GLN A 1 160 ? -2.639  10.169  3.278   1.00 89.24 160 A 1 
ATOM 1304 O OE1 . GLN A 1 160 ? -1.505  10.503  3.566   1.00 82.37 160 A 1 
ATOM 1305 N NE2 . GLN A 1 160 ? -2.891  8.910   2.986   1.00 81.77 160 A 1 
ATOM 1306 N N   . GLN A 1 161 ? -5.024  11.279  6.479   1.00 94.18 161 A 1 
ATOM 1307 C CA  . GLN A 1 161 ? -6.283  10.836  7.092   1.00 93.88 161 A 1 
ATOM 1308 C C   . GLN A 1 161 ? -6.900  11.899  8.009   1.00 94.41 161 A 1 
ATOM 1309 O O   . GLN A 1 161 ? -8.121  11.993  8.060   1.00 93.25 161 A 1 
ATOM 1310 C CB  . GLN A 1 161 ? -6.094  9.523   7.863   1.00 91.94 161 A 1 
ATOM 1311 C CG  . GLN A 1 161 ? -5.754  8.330   6.967   1.00 83.73 161 A 1 
ATOM 1312 C CD  . GLN A 1 161 ? -6.790  7.999   5.888   1.00 83.92 161 A 1 
ATOM 1313 O OE1 . GLN A 1 161 ? -7.933  8.430   5.856   1.00 74.90 161 A 1 
ATOM 1314 N NE2 . GLN A 1 161 ? -6.409  7.215   4.903   1.00 71.16 161 A 1 
ATOM 1315 N N   . ILE A 1 162 ? -6.100  12.747  8.655   1.00 95.97 162 A 1 
ATOM 1316 C CA  . ILE A 1 162 ? -6.639  13.793  9.544   1.00 96.03 162 A 1 
ATOM 1317 C C   . ILE A 1 162 ? -7.537  14.798  8.805   1.00 95.75 162 A 1 
ATOM 1318 O O   . ILE A 1 162 ? -8.433  15.364  9.415   1.00 94.92 162 A 1 
ATOM 1319 C CB  . ILE A 1 162 ? -5.536  14.524  10.340  1.00 95.70 162 A 1 
ATOM 1320 C CG1 . ILE A 1 162 ? -4.728  15.512  9.467   1.00 92.71 162 A 1 
ATOM 1321 C CG2 . ILE A 1 162 ? -4.638  13.516  11.092  1.00 91.04 162 A 1 
ATOM 1322 C CD1 . ILE A 1 162 ? -3.704  16.330  10.252  1.00 88.54 162 A 1 
ATOM 1323 N N   . ALA A 1 163 ? -7.340  14.976  7.500   1.00 95.28 163 A 1 
ATOM 1324 C CA  . ALA A 1 163 ? -8.186  15.844  6.675   1.00 94.07 163 A 1 
ATOM 1325 C C   . ALA A 1 163 ? -9.608  15.284  6.462   1.00 93.49 163 A 1 
ATOM 1326 O O   . ALA A 1 163 ? -10.488 16.004  5.999   1.00 91.59 163 A 1 
ATOM 1327 C CB  . ALA A 1 163 ? -7.482  16.070  5.332   1.00 93.39 163 A 1 
ATOM 1328 N N   . LYS A 1 164 ? -9.829  14.002  6.774   1.00 93.66 164 A 1 
ATOM 1329 C CA  . LYS A 1 164 ? -11.127 13.324  6.647   1.00 92.70 164 A 1 
ATOM 1330 C C   . LYS A 1 164 ? -11.899 13.264  7.968   1.00 93.84 164 A 1 
ATOM 1331 O O   . LYS A 1 164 ? -13.020 12.760  7.981   1.00 92.64 164 A 1 
ATOM 1332 C CB  . LYS A 1 164 ? -10.932 11.905  6.085   1.00 90.56 164 A 1 
ATOM 1333 C CG  . LYS A 1 164 ? -10.240 11.868  4.713   1.00 87.73 164 A 1 
ATOM 1334 C CD  . LYS A 1 164 ? -10.060 10.410  4.256   1.00 83.47 164 A 1 
ATOM 1335 C CE  . LYS A 1 164 ? -9.329  10.349  2.909   1.00 78.23 164 A 1 
ATOM 1336 N NZ  . LYS A 1 164 ? -8.968  8.951   2.539   1.00 71.49 164 A 1 
ATOM 1337 N N   . TYR A 1 165 ? -11.300 13.720  9.071   1.00 93.58 165 A 1 
ATOM 1338 C CA  . TYR A 1 165 ? -11.949 13.648  10.378  1.00 94.31 165 A 1 
ATOM 1339 C C   . TYR A 1 165 ? -13.103 14.655  10.471  1.00 94.32 165 A 1 
ATOM 1340 O O   . TYR A 1 165 ? -13.025 15.733  9.885   1.00 92.96 165 A 1 
ATOM 1341 C CB  . TYR A 1 165 ? -10.935 13.869  11.500  1.00 94.55 165 A 1 
ATOM 1342 C CG  . TYR A 1 165 ? -9.846  12.832  11.693  1.00 95.17 165 A 1 
ATOM 1343 C CD1 . TYR A 1 165 ? -9.754  11.655  10.921  1.00 92.46 165 A 1 
ATOM 1344 C CD2 . TYR A 1 165 ? -8.896  13.072  12.704  1.00 92.80 165 A 1 
ATOM 1345 C CE1 . TYR A 1 165 ? -8.700  10.747  11.128  1.00 92.46 165 A 1 
ATOM 1346 C CE2 . TYR A 1 165 ? -7.844  12.169  12.919  1.00 92.44 165 A 1 
ATOM 1347 C CZ  . TYR A 1 165 ? -7.731  11.015  12.122  1.00 93.86 165 A 1 
ATOM 1348 O OH  . TYR A 1 165 ? -6.685  10.180  12.310  1.00 92.67 165 A 1 
ATOM 1349 N N   . PRO A 1 166 ? -14.179 14.323  11.204  1.00 95.16 166 A 1 
ATOM 1350 C CA  . PRO A 1 166 ? -15.356 15.182  11.319  1.00 94.25 166 A 1 
ATOM 1351 C C   . PRO A 1 166 ? -15.124 16.411  12.201  1.00 93.89 166 A 1 
ATOM 1352 O O   . PRO A 1 166 ? -15.839 17.409  12.068  1.00 91.70 166 A 1 
ATOM 1353 C CB  . PRO A 1 166 ? -16.439 14.272  11.907  1.00 93.82 166 A 1 
ATOM 1354 C CG  . PRO A 1 166 ? -15.650 13.271  12.748  1.00 93.10 166 A 1 
ATOM 1355 C CD  . PRO A 1 166 ? -14.380 13.078  11.932  1.00 95.00 166 A 1 
ATOM 1356 N N   . GLU A 1 167 ? -14.158 16.365  13.118  1.00 93.21 167 A 1 
ATOM 1357 C CA  . GLU A 1 167 ? -13.882 17.454  14.043  1.00 91.67 167 A 1 
ATOM 1358 C C   . GLU A 1 167 ? -13.247 18.647  13.319  1.00 90.77 167 A 1 
ATOM 1359 O O   . GLU A 1 167 ? -12.372 18.522  12.464  1.00 88.02 167 A 1 
ATOM 1360 C CB  . GLU A 1 167 ? -13.013 16.990  15.229  1.00 90.08 167 A 1 
ATOM 1361 C CG  . GLU A 1 167 ? -13.566 15.799  16.039  1.00 86.73 167 A 1 
ATOM 1362 C CD  . GLU A 1 167 ? -13.067 14.427  15.559  1.00 89.00 167 A 1 
ATOM 1363 O OE1 . GLU A 1 167 ? -12.971 13.504  16.395  1.00 81.49 167 A 1 
ATOM 1364 O OE2 . GLU A 1 167 ? -12.757 14.279  14.355  1.00 82.74 167 A 1 
ATOM 1365 N N   . LYS A 1 168 ? -13.680 19.849  13.684  1.00 89.44 168 A 1 
ATOM 1366 C CA  . LYS A 1 168 ? -13.144 21.084  13.110  1.00 86.71 168 A 1 
ATOM 1367 C C   . LYS A 1 168 ? -11.768 21.408  13.707  1.00 86.45 168 A 1 
ATOM 1368 O O   . LYS A 1 168 ? -11.523 21.166  14.879  1.00 76.87 168 A 1 
ATOM 1369 C CB  . LYS A 1 168 ? -14.138 22.238  13.296  1.00 82.36 168 A 1 
ATOM 1370 C CG  . LYS A 1 168 ? -15.456 21.997  12.538  1.00 76.46 168 A 1 
ATOM 1371 C CD  . LYS A 1 168 ? -16.401 23.195  12.689  1.00 69.06 168 A 1 
ATOM 1372 C CE  . LYS A 1 168 ? -17.710 22.912  11.942  1.00 62.08 168 A 1 
ATOM 1373 N NZ  . LYS A 1 168 ? -18.682 24.027  12.089  1.00 52.26 168 A 1 
ATOM 1374 N N   . ASN A 1 169 ? -10.906 22.025  12.907  1.00 90.01 169 A 1 
ATOM 1375 C CA  . ASN A 1 169 ? -9.617  22.581  13.341  1.00 91.05 169 A 1 
ATOM 1376 C C   . ASN A 1 169 ? -8.572  21.569  13.852  1.00 93.55 169 A 1 
ATOM 1377 O O   . ASN A 1 169 ? -7.606  21.986  14.491  1.00 91.50 169 A 1 
ATOM 1378 C CB  . ASN A 1 169 ? -9.848  23.744  14.326  1.00 85.41 169 A 1 
ATOM 1379 C CG  . ASN A 1 169 ? -10.757 24.827  13.780  1.00 74.75 169 A 1 
ATOM 1380 O OD1 . ASN A 1 169 ? -10.785 25.124  12.599  1.00 63.61 169 A 1 
ATOM 1381 N ND2 . ASN A 1 169 ? -11.544 25.448  14.625  1.00 64.41 169 A 1 
ATOM 1382 N N   . ILE A 1 170 ? -8.689  20.281  13.536  1.00 94.02 170 A 1 
ATOM 1383 C CA  . ILE A 1 170 ? -7.695  19.264  13.943  1.00 94.41 170 A 1 
ATOM 1384 C C   . ILE A 1 170 ? -6.280  19.620  13.491  1.00 95.51 170 A 1 
ATOM 1385 O O   . ILE A 1 170 ? -5.337  19.497  14.271  1.00 94.93 170 A 1 
ATOM 1386 C CB  . ILE A 1 170 ? -8.093  17.874  13.409  1.00 92.65 170 A 1 
ATOM 1387 C CG1 . ILE A 1 170 ? -9.356  17.440  14.169  1.00 84.38 170 A 1 
ATOM 1388 C CG2 . ILE A 1 170 ? -6.956  16.842  13.570  1.00 83.42 170 A 1 
ATOM 1389 C CD1 . ILE A 1 170 ? -9.808  16.040  13.815  1.00 72.44 170 A 1 
ATOM 1390 N N   . GLU A 1 171 ? -6.115  20.104  12.261  1.00 95.45 171 A 1 
ATOM 1391 C CA  . GLU A 1 171 ? -4.814  20.554  11.761  1.00 95.54 171 A 1 
ATOM 1392 C C   . GLU A 1 171 ? -4.214  21.638  12.671  1.00 95.77 171 A 1 
ATOM 1393 O O   . GLU A 1 171 ? -3.038  21.569  13.027  1.00 95.20 171 A 1 
ATOM 1394 C CB  . GLU A 1 171 ? -4.946  21.109  10.329  1.00 95.01 171 A 1 
ATOM 1395 C CG  . GLU A 1 171 ? -5.321  20.071  9.259   1.00 91.52 171 A 1 
ATOM 1396 C CD  . GLU A 1 171 ? -5.377  20.707  7.856   1.00 91.61 171 A 1 
ATOM 1397 O OE1 . GLU A 1 171 ? -6.326  20.428  7.089   1.00 83.99 171 A 1 
ATOM 1398 O OE2 . GLU A 1 171 ? -4.486  21.527  7.540   1.00 86.73 171 A 1 
ATOM 1399 N N   . ALA A 1 172 ? -5.015  22.617  13.104  1.00 96.18 172 A 1 
ATOM 1400 C CA  . ALA A 1 172 ? -4.566  23.707  13.971  1.00 96.02 172 A 1 
ATOM 1401 C C   . ALA A 1 172 ? -4.230  23.217  15.390  1.00 96.16 172 A 1 
ATOM 1402 O O   . ALA A 1 172 ? -3.213  23.626  15.955  1.00 95.43 172 A 1 
ATOM 1403 C CB  . ALA A 1 172 ? -5.647  24.794  13.988  1.00 95.37 172 A 1 
ATOM 1404 N N   . THR A 1 173 ? -5.037  22.307  15.942  1.00 95.89 173 A 1 
ATOM 1405 C CA  . THR A 1 173 ? -4.792  21.679  17.251  1.00 95.72 173 A 1 
ATOM 1406 C C   . THR A 1 173 ? -3.475  20.906  17.244  1.00 96.17 173 A 1 
ATOM 1407 O O   . THR A 1 173 ? -2.595  21.187  18.061  1.00 95.39 173 A 1 
ATOM 1408 C CB  . THR A 1 173 ? -5.961  20.759  17.635  1.00 94.75 173 A 1 
ATOM 1409 O OG1 . THR A 1 173 ? -7.146  21.517  17.667  1.00 89.77 173 A 1 
ATOM 1410 C CG2 . THR A 1 173 ? -5.800  20.130  19.016  1.00 89.66 173 A 1 
ATOM 1411 N N   . LEU A 1 174 ? -3.281  20.006  16.283  1.00 96.26 174 A 1 
ATOM 1412 C CA  . LEU A 1 174 ? -2.039  19.238  16.144  1.00 96.14 174 A 1 
ATOM 1413 C C   . LEU A 1 174 ? -0.835  20.154  15.919  1.00 96.23 174 A 1 
ATOM 1414 O O   . LEU A 1 174 ? 0.193   19.988  16.577  1.00 95.63 174 A 1 
ATOM 1415 C CB  . LEU A 1 174 ? -2.169  18.238  14.982  1.00 95.86 174 A 1 
ATOM 1416 C CG  . LEU A 1 174 ? -3.075  17.031  15.271  1.00 93.24 174 A 1 
ATOM 1417 C CD1 . LEU A 1 174 ? -3.204  16.183  14.007  1.00 89.84 174 A 1 
ATOM 1418 C CD2 . LEU A 1 174 ? -2.497  16.135  16.368  1.00 89.57 174 A 1 
ATOM 1419 N N   . ARG A 1 175 ? -0.961  21.166  15.053  1.00 96.58 175 A 1 
ATOM 1420 C CA  . ARG A 1 175 ? 0.115   22.139  14.800  1.00 96.41 175 A 1 
ATOM 1421 C C   . ARG A 1 175 ? 0.527   22.867  16.073  1.00 96.43 175 A 1 
ATOM 1422 O O   . ARG A 1 175 ? 1.725   23.018  16.309  1.00 95.22 175 A 1 
ATOM 1423 C CB  . ARG A 1 175 ? -0.337  23.117  13.705  1.00 95.63 175 A 1 
ATOM 1424 C CG  . ARG A 1 175 ? 0.673   24.241  13.408  1.00 90.25 175 A 1 
ATOM 1425 C CD  . ARG A 1 175 ? 2.030   23.685  12.976  1.00 84.69 175 A 1 
ATOM 1426 N NE  . ARG A 1 175 ? 2.983   24.772  12.708  1.00 77.36 175 A 1 
ATOM 1427 C CZ  . ARG A 1 175 ? 4.287   24.726  12.905  1.00 70.43 175 A 1 
ATOM 1428 N NH1 . ARG A 1 175 ? 4.882   23.676  13.399  1.00 60.47 175 A 1 
ATOM 1429 N NH2 . ARG A 1 175 ? 5.021   25.752  12.605  1.00 60.83 175 A 1 
ATOM 1430 N N   . THR A 1 176 ? -0.438  23.281  16.898  1.00 95.93 176 A 1 
ATOM 1431 C CA  . THR A 1 176 ? -0.180  23.986  18.164  1.00 95.41 176 A 1 
ATOM 1432 C C   . THR A 1 176 ? 0.621   23.118  19.132  1.00 95.57 176 A 1 
ATOM 1433 O O   . THR A 1 176 ? 1.599   23.594  19.706  1.00 94.78 176 A 1 
ATOM 1434 C CB  . THR A 1 176 ? -1.498  24.426  18.818  1.00 94.74 176 A 1 
ATOM 1435 O OG1 . THR A 1 176 ? -2.167  25.314  17.958  1.00 89.89 176 A 1 
ATOM 1436 C CG2 . THR A 1 176 ? -1.277  25.172  20.138  1.00 89.21 176 A 1 
ATOM 1437 N N   . HIS A 1 177 ? 0.258   21.846  19.296  1.00 95.82 177 A 1 
ATOM 1438 C CA  . HIS A 1 177 ? 1.005   20.919  20.152  1.00 95.53 177 A 1 
ATOM 1439 C C   . HIS A 1 177 ? 2.409   20.636  19.611  1.00 95.68 177 A 1 
ATOM 1440 O O   . HIS A 1 177 ? 3.383   20.744  20.354  1.00 94.60 177 A 1 
ATOM 1441 C CB  . HIS A 1 177 ? 0.212   19.620  20.336  1.00 95.34 177 A 1 
ATOM 1442 C CG  . HIS A 1 177 ? -1.012  19.796  21.193  1.00 94.67 177 A 1 
ATOM 1443 N ND1 . HIS A 1 177 ? -1.033  20.163  22.522  1.00 84.05 177 A 1 
ATOM 1444 C CD2 . HIS A 1 177 ? -2.309  19.627  20.794  1.00 85.56 177 A 1 
ATOM 1445 C CE1 . HIS A 1 177 ? -2.315  20.215  22.911  1.00 87.03 177 A 1 
ATOM 1446 N NE2 . HIS A 1 177 ? -3.123  19.898  21.890  1.00 88.73 177 A 1 
ATOM 1447 N N   . ILE A 1 178 ? 2.531   20.354  18.316  1.00 95.47 178 A 1 
ATOM 1448 C CA  . ILE A 1 178 ? 3.815   20.083  17.655  1.00 95.09 178 A 1 
ATOM 1449 C C   . ILE A 1 178 ? 4.773   21.271  17.801  1.00 94.80 178 A 1 
ATOM 1450 O O   . ILE A 1 178 ? 5.934   21.080  18.137  1.00 93.59 178 A 1 
ATOM 1451 C CB  . ILE A 1 178 ? 3.563   19.710  16.180  1.00 94.79 178 A 1 
ATOM 1452 C CG1 . ILE A 1 178 ? 2.919   18.302  16.120  1.00 93.20 178 A 1 
ATOM 1453 C CG2 . ILE A 1 178 ? 4.852   19.743  15.339  1.00 93.42 178 A 1 
ATOM 1454 C CD1 . ILE A 1 178 ? 2.238   17.994  14.787  1.00 89.61 178 A 1 
ATOM 1455 N N   . GLN A 1 179 ? 4.292   22.500  17.616  1.00 95.07 179 A 1 
ATOM 1456 C CA  . GLN A 1 179 ? 5.111   23.707  17.742  1.00 94.35 179 A 1 
ATOM 1457 C C   . GLN A 1 179 ? 5.649   23.925  19.166  1.00 94.51 179 A 1 
ATOM 1458 O O   . GLN A 1 179 ? 6.750   24.451  19.329  1.00 92.93 179 A 1 
ATOM 1459 C CB  . GLN A 1 179 ? 4.278   24.907  17.274  1.00 92.52 179 A 1 
ATOM 1460 C CG  . GLN A 1 179 ? 5.077   26.218  17.268  1.00 81.85 179 A 1 
ATOM 1461 C CD  . GLN A 1 179 ? 4.283   27.395  16.713  1.00 79.51 179 A 1 
ATOM 1462 O OE1 . GLN A 1 179 ? 3.158   27.283  16.258  1.00 71.11 179 A 1 
ATOM 1463 N NE2 . GLN A 1 179 ? 4.859   28.579  16.702  1.00 67.29 179 A 1 
ATOM 1464 N N   . LYS A 1 180 ? 4.891   23.527  20.196  1.00 94.30 180 A 1 
ATOM 1465 C CA  . LYS A 1 180 ? 5.299   23.632  21.608  1.00 94.02 180 A 1 
ATOM 1466 C C   . LYS A 1 180 ? 6.235   22.502  22.050  1.00 94.63 180 A 1 
ATOM 1467 O O   . LYS A 1 180 ? 6.847   22.599  23.112  1.00 92.99 180 A 1 
ATOM 1468 C CB  . LYS A 1 180 ? 4.046   23.671  22.496  1.00 93.30 180 A 1 
ATOM 1469 C CG  . LYS A 1 180 ? 3.241   24.970  22.338  1.00 90.35 180 A 1 
ATOM 1470 C CD  . LYS A 1 180 ? 1.962   24.888  23.183  1.00 85.83 180 A 1 
ATOM 1471 C CE  . LYS A 1 180 ? 1.114   26.155  23.034  1.00 81.36 180 A 1 
ATOM 1472 N NZ  . LYS A 1 180 ? -0.139  26.058  23.834  1.00 72.28 180 A 1 
ATOM 1473 N N   . THR A 1 181 ? 6.345   21.433  21.267  1.00 94.40 181 A 1 
ATOM 1474 C CA  . THR A 1 181 ? 7.131   20.240  21.610  1.00 93.97 181 A 1 
ATOM 1475 C C   . THR A 1 181 ? 8.542   20.352  21.035  1.00 93.78 181 A 1 
ATOM 1476 O O   . THR A 1 181 ? 8.815   19.926  19.918  1.00 91.39 181 A 1 
ATOM 1477 C CB  . THR A 1 181 ? 6.416   18.965  21.151  1.00 92.73 181 A 1 
ATOM 1478 O OG1 . THR A 1 181 ? 5.099   18.941  21.642  1.00 82.96 181 A 1 
ATOM 1479 C CG2 . THR A 1 181 ? 7.086   17.720  21.719  1.00 82.12 181 A 1 
ATOM 1480 N N   . THR A 1 182 ? 9.466   20.926  21.809  1.00 93.36 182 A 1 
ATOM 1481 C CA  . THR A 1 182 ? 10.846  21.197  21.365  1.00 92.95 182 A 1 
ATOM 1482 C C   . THR A 1 182 ? 11.768  19.978  21.434  1.00 93.64 182 A 1 
ATOM 1483 O O   . THR A 1 182 ? 12.775  19.940  20.733  1.00 91.05 182 A 1 
ATOM 1484 C CB  . THR A 1 182 ? 11.456  22.342  22.182  1.00 91.31 182 A 1 
ATOM 1485 O OG1 . THR A 1 182 ? 11.387  22.037  23.560  1.00 87.78 182 A 1 
ATOM 1486 C CG2 . THR A 1 182 ? 10.702  23.655  21.973  1.00 85.33 182 A 1 
ATOM 1487 N N   . ASN A 1 183 ? 11.424  18.969  22.243  1.00 92.94 183 A 1 
ATOM 1488 C CA  . ASN A 1 183 ? 12.210  17.740  22.413  1.00 93.28 183 A 1 
ATOM 1489 C C   . ASN A 1 183 ? 11.830  16.633  21.404  1.00 94.29 183 A 1 
ATOM 1490 O O   . ASN A 1 183 ? 12.073  15.450  21.638  1.00 92.50 183 A 1 
ATOM 1491 C CB  . ASN A 1 183 ? 12.093  17.292  23.884  1.00 91.14 183 A 1 
ATOM 1492 C CG  . ASN A 1 183 ? 13.182  16.315  24.291  1.00 90.13 183 A 1 
ATOM 1493 O OD1 . ASN A 1 183 ? 14.290  16.332  23.786  1.00 84.15 183 A 1 
ATOM 1494 N ND2 . ASN A 1 183 ? 12.910  15.457  25.243  1.00 84.38 183 A 1 
ATOM 1495 N N   . SER A 1 184 ? 11.178  16.980  20.297  1.00 95.27 184 A 1 
ATOM 1496 C CA  . SER A 1 184 ? 10.695  15.996  19.323  1.00 95.48 184 A 1 
ATOM 1497 C C   . SER A 1 184 ? 10.775  16.493  17.883  1.00 96.00 184 A 1 
ATOM 1498 O O   . SER A 1 184 ? 10.471  17.646  17.600  1.00 94.78 184 A 1 
ATOM 1499 C CB  . SER A 1 184 ? 9.254   15.601  19.636  1.00 93.96 184 A 1 
ATOM 1500 O OG  . SER A 1 184 ? 9.158   15.038  20.934  1.00 87.65 184 A 1 
ATOM 1501 N N   . ALA A 1 185 ? 11.106  15.586  16.964  1.00 96.71 185 A 1 
ATOM 1502 C CA  . ALA A 1 185 ? 10.994  15.786  15.523  1.00 97.02 185 A 1 
ATOM 1503 C C   . ALA A 1 185 ? 9.908   14.866  14.947  1.00 97.32 185 A 1 
ATOM 1504 O O   . ALA A 1 185 ? 9.762   13.717  15.367  1.00 96.61 185 A 1 
ATOM 1505 C CB  . ALA A 1 185 ? 12.360  15.557  14.871  1.00 96.55 185 A 1 
ATOM 1506 N N   . PHE A 1 186 ? 9.165   15.358  13.964  1.00 97.46 186 A 1 
ATOM 1507 C CA  . PHE A 1 186 ? 8.043   14.643  13.362  1.00 97.56 186 A 1 
ATOM 1508 C C   . PHE A 1 186 ? 8.326   14.292  11.902  1.00 97.69 186 A 1 
ATOM 1509 O O   . PHE A 1 186 ? 8.836   15.107  11.134  1.00 97.17 186 A 1 
ATOM 1510 C CB  . PHE A 1 186 ? 6.747   15.450  13.518  1.00 97.26 186 A 1 
ATOM 1511 C CG  . PHE A 1 186 ? 6.296   15.595  14.958  1.00 97.05 186 A 1 
ATOM 1512 C CD1 . PHE A 1 186 ? 5.351   14.703  15.498  1.00 95.44 186 A 1 
ATOM 1513 C CD2 . PHE A 1 186 ? 6.856   16.593  15.777  1.00 95.56 186 A 1 
ATOM 1514 C CE1 . PHE A 1 186 ? 4.978   14.801  16.849  1.00 94.87 186 A 1 
ATOM 1515 C CE2 . PHE A 1 186 ? 6.491   16.687  17.130  1.00 94.85 186 A 1 
ATOM 1516 C CZ  . PHE A 1 186 ? 5.554   15.789  17.667  1.00 95.15 186 A 1 
ATOM 1517 N N   . ILE A 1 187 ? 7.956   13.074  11.514  1.00 97.57 187 A 1 
ATOM 1518 C CA  . ILE A 1 187 ? 7.915   12.630  10.124  1.00 97.65 187 A 1 
ATOM 1519 C C   . ILE A 1 187 ? 6.443   12.439  9.763   1.00 97.58 187 A 1 
ATOM 1520 O O   . ILE A 1 187 ? 5.803   11.502  10.234  1.00 96.91 187 A 1 
ATOM 1521 C CB  . ILE A 1 187 ? 8.740   11.339  9.910   1.00 97.44 187 A 1 
ATOM 1522 C CG1 . ILE A 1 187 ? 10.213  11.514  10.345  1.00 96.57 187 A 1 
ATOM 1523 C CG2 . ILE A 1 187 ? 8.662   10.916  8.430   1.00 96.72 187 A 1 
ATOM 1524 C CD1 . ILE A 1 187 ? 10.990  10.190  10.431  1.00 94.51 187 A 1 
ATOM 1525 N N   . PHE A 1 188 ? 5.909   13.313  8.927   1.00 97.62 188 A 1 
ATOM 1526 C CA  . PHE A 1 188 ? 4.572   13.179  8.356   1.00 97.46 188 A 1 
ATOM 1527 C C   . PHE A 1 188 ? 4.693   12.407  7.049   1.00 97.24 188 A 1 
ATOM 1528 O O   . PHE A 1 188 ? 5.262   12.915  6.083   1.00 96.58 188 A 1 
ATOM 1529 C CB  . PHE A 1 188 ? 3.963   14.565  8.146   1.00 97.28 188 A 1 
ATOM 1530 C CG  . PHE A 1 188 ? 3.983   15.432  9.386   1.00 97.32 188 A 1 
ATOM 1531 C CD1 . PHE A 1 188 ? 3.100   15.165  10.446  1.00 96.18 188 A 1 
ATOM 1532 C CD2 . PHE A 1 188 ? 4.913   16.479  9.495   1.00 96.24 188 A 1 
ATOM 1533 C CE1 . PHE A 1 188 ? 3.143   15.949  11.607  1.00 95.88 188 A 1 
ATOM 1534 C CE2 . PHE A 1 188 ? 4.957   17.263  10.655  1.00 95.77 188 A 1 
ATOM 1535 C CZ  . PHE A 1 188 ? 4.071   16.999  11.710  1.00 96.05 188 A 1 
ATOM 1536 N N   . SER A 1 189 ? 4.207   11.178  7.015   1.00 96.59 189 A 1 
ATOM 1537 C CA  . SER A 1 189 ? 4.287   10.313  5.840   1.00 96.03 189 A 1 
ATOM 1538 C C   . SER A 1 189 ? 2.911   10.131  5.209   1.00 95.84 189 A 1 
ATOM 1539 O O   . SER A 1 189 ? 1.899   10.061  5.900   1.00 93.79 189 A 1 
ATOM 1540 C CB  . SER A 1 189 ? 4.932   8.982   6.229   1.00 93.96 189 A 1 
ATOM 1541 O OG  . SER A 1 189 ? 4.819   8.020   5.207   1.00 83.34 189 A 1 
ATOM 1542 N N   . GLY A 1 190 ? 2.864   10.058  3.881   1.00 94.57 190 A 1 
ATOM 1543 C CA  . GLY A 1 190 ? 1.609   9.742   3.212   1.00 93.54 190 A 1 
ATOM 1544 C C   . GLY A 1 190 ? 1.704   9.573   1.704   1.00 92.86 190 A 1 
ATOM 1545 O O   . GLY A 1 190 ? 2.727   9.854   1.065   1.00 90.92 190 A 1 
ATOM 1546 N N   . SER A 1 191 ? 0.613   9.076   1.135   1.00 91.52 191 A 1 
ATOM 1547 C CA  . SER A 1 191 ? 0.519   8.687   -0.275  1.00 89.72 191 A 1 
ATOM 1548 C C   . SER A 1 191 ? -0.331  9.632   -1.131  1.00 88.80 191 A 1 
ATOM 1549 O O   . SER A 1 191 ? -0.103  9.738   -2.338  1.00 85.57 191 A 1 
ATOM 1550 C CB  . SER A 1 191 ? 0.006   7.252   -0.351  1.00 87.03 191 A 1 
ATOM 1551 O OG  . SER A 1 191 ? -1.261  7.119   0.251   1.00 79.71 191 A 1 
ATOM 1552 N N   . GLN A 1 192 ? -1.264  10.371  -0.528  1.00 87.80 192 A 1 
ATOM 1553 C CA  . GLN A 1 192 ? -2.127  11.322  -1.232  1.00 87.37 192 A 1 
ATOM 1554 C C   . GLN A 1 192 ? -1.438  12.690  -1.359  1.00 88.31 192 A 1 
ATOM 1555 O O   . GLN A 1 192 ? -1.692  13.626  -0.603  1.00 87.06 192 A 1 
ATOM 1556 C CB  . GLN A 1 192 ? -3.504  11.406  -0.562  1.00 86.22 192 A 1 
ATOM 1557 C CG  . GLN A 1 192 ? -4.243  10.062  -0.585  1.00 83.30 192 A 1 
ATOM 1558 C CD  . GLN A 1 192 ? -5.667  10.143  -0.045  1.00 79.70 192 A 1 
ATOM 1559 O OE1 . GLN A 1 192 ? -6.246  11.198  0.130   1.00 73.82 192 A 1 
ATOM 1560 N NE2 . GLN A 1 192 ? -6.290  9.022   0.234   1.00 70.19 192 A 1 
ATOM 1561 N N   . ARG A 1 193 ? -0.542  12.787  -2.344  1.00 88.80 193 A 1 
ATOM 1562 C CA  . ARG A 1 193 ? 0.312   13.962  -2.577  1.00 87.98 193 A 1 
ATOM 1563 C C   . ARG A 1 193 ? -0.469  15.277  -2.577  1.00 89.22 193 A 1 
ATOM 1564 O O   . ARG A 1 193 ? -0.036  16.213  -1.930  1.00 87.50 193 A 1 
ATOM 1565 C CB  . ARG A 1 193 ? 1.101   13.827  -3.895  1.00 85.14 193 A 1 
ATOM 1566 C CG  . ARG A 1 193 ? 2.204   12.754  -3.850  1.00 74.60 193 A 1 
ATOM 1567 C CD  . ARG A 1 193 ? 3.038   12.758  -5.138  1.00 72.25 193 A 1 
ATOM 1568 N NE  . ARG A 1 193 ? 4.188   11.824  -5.069  1.00 63.76 193 A 1 
ATOM 1569 C CZ  . ARG A 1 193 ? 5.175   11.708  -5.954  1.00 57.32 193 A 1 
ATOM 1570 N NH1 . ARG A 1 193 ? 5.201   12.376  -7.070  1.00 53.46 193 A 1 
ATOM 1571 N NH2 . ARG A 1 193 ? 6.182   10.912  -5.732  1.00 49.04 193 A 1 
ATOM 1572 N N   . HIS A 1 194 ? -1.603  15.351  -3.253  1.00 87.20 194 A 1 
ATOM 1573 C CA  . HIS A 1 194 ? -2.379  16.585  -3.381  1.00 86.93 194 A 1 
ATOM 1574 C C   . HIS A 1 194 ? -2.900  17.106  -2.032  1.00 89.39 194 A 1 
ATOM 1575 O O   . HIS A 1 194 ? -2.759  18.294  -1.768  1.00 88.78 194 A 1 
ATOM 1576 C CB  . HIS A 1 194 ? -3.513  16.385  -4.397  1.00 84.05 194 A 1 
ATOM 1577 C CG  . HIS A 1 194 ? -4.549  15.365  -3.985  1.00 77.43 194 A 1 
ATOM 1578 N ND1 . HIS A 1 194 ? -4.443  13.995  -4.071  1.00 69.18 194 A 1 
ATOM 1579 C CD2 . HIS A 1 194 ? -5.776  15.638  -3.452  1.00 67.62 194 A 1 
ATOM 1580 C CE1 . HIS A 1 194 ? -5.583  13.460  -3.607  1.00 63.78 194 A 1 
ATOM 1581 N NE2 . HIS A 1 194 ? -6.424  14.423  -3.218  1.00 65.31 194 A 1 
ATOM 1582 N N   . ILE A 1 195 ? -3.396  16.227  -1.148  1.00 89.43 195 A 1 
ATOM 1583 C CA  . ILE A 1 195 ? -3.869  16.604  0.194   1.00 91.41 195 A 1 
ATOM 1584 C C   . ILE A 1 195 ? -2.696  17.098  1.039   1.00 93.43 195 A 1 
ATOM 1585 O O   . ILE A 1 195 ? -2.755  18.176  1.622   1.00 93.40 195 A 1 
ATOM 1586 C CB  . ILE A 1 195 ? -4.599  15.427  0.887   1.00 90.67 195 A 1 
ATOM 1587 C CG1 . ILE A 1 195 ? -5.814  14.980  0.043   1.00 88.47 195 A 1 
ATOM 1588 C CG2 . ILE A 1 195 ? -5.024  15.815  2.315   1.00 88.13 195 A 1 
ATOM 1589 C CD1 . ILE A 1 195 ? -6.640  13.842  0.650   1.00 81.23 195 A 1 
ATOM 1590 N N   . LEU A 1 196 ? -1.592  16.353  1.070   1.00 92.66 196 A 1 
ATOM 1591 C CA  . LEU A 1 196 ? -0.411  16.738  1.845   1.00 94.03 196 A 1 
ATOM 1592 C C   . LEU A 1 196 ? 0.219   18.041  1.337   1.00 94.55 196 A 1 
ATOM 1593 O O   . LEU A 1 196 ? 0.624   18.878  2.138   1.00 94.26 196 A 1 
ATOM 1594 C CB  . LEU A 1 196 ? 0.599   15.589  1.823   1.00 94.45 196 A 1 
ATOM 1595 C CG  . LEU A 1 196 ? 0.131   14.336  2.584   1.00 93.93 196 A 1 
ATOM 1596 C CD1 . LEU A 1 196 ? 1.129   13.213  2.346   1.00 91.99 196 A 1 
ATOM 1597 C CD2 . LEU A 1 196 ? 0.036   14.575  4.092   1.00 91.61 196 A 1 
ATOM 1598 N N   . HIS A 1 197 ? 0.268   18.245  0.026   1.00 93.35 197 A 1 
ATOM 1599 C CA  . HIS A 1 197 ? 0.727   19.512  -0.545  1.00 93.03 197 A 1 
ATOM 1600 C C   . HIS A 1 197 ? -0.192  20.667  -0.159  1.00 94.20 197 A 1 
ATOM 1601 O O   . HIS A 1 197 ? 0.304   21.729  0.201   1.00 93.55 197 A 1 
ATOM 1602 C CB  . HIS A 1 197 ? 0.852   19.408  -2.068  1.00 91.01 197 A 1 
ATOM 1603 C CG  . HIS A 1 197 ? 2.200   18.926  -2.527  1.00 83.77 197 A 1 
ATOM 1604 N ND1 . HIS A 1 197 ? 3.140   19.699  -3.174  1.00 71.15 197 A 1 
ATOM 1605 C CD2 . HIS A 1 197 ? 2.728   17.672  -2.405  1.00 71.15 197 A 1 
ATOM 1606 C CE1 . HIS A 1 197 ? 4.204   18.925  -3.440  1.00 69.44 197 A 1 
ATOM 1607 N NE2 . HIS A 1 197 ? 4.004   17.676  -2.982  1.00 70.64 197 A 1 
ATOM 1608 N N   . GLU A 1 198 ? -1.506  20.490  -0.179  1.00 93.05 198 A 1 
ATOM 1609 C CA  . GLU A 1 198 ? -2.435  21.519  0.284   1.00 93.78 198 A 1 
ATOM 1610 C C   . GLU A 1 198 ? -2.192  21.858  1.766   1.00 94.86 198 A 1 
ATOM 1611 O O   . GLU A 1 198 ? -2.042  23.028  2.100   1.00 94.37 198 A 1 
ATOM 1612 C CB  . GLU A 1 198 ? -3.880  21.057  0.039   1.00 93.31 198 A 1 
ATOM 1613 C CG  . GLU A 1 198 ? -4.878  22.203  0.247   1.00 87.53 198 A 1 
ATOM 1614 C CD  . GLU A 1 198 ? -6.337  21.720  0.248   1.00 82.76 198 A 1 
ATOM 1615 O OE1 . GLU A 1 198 ? -7.132  22.319  1.017   1.00 73.30 198 A 1 
ATOM 1616 O OE2 . GLU A 1 198 ? -6.643  20.747  -0.475  1.00 74.97 198 A 1 
ATOM 1617 N N   . MET A 1 199 ? -2.062  20.845  2.634   1.00 95.25 199 A 1 
ATOM 1618 C CA  . MET A 1 199 ? -1.850  21.032  4.075   1.00 95.99 199 A 1 
ATOM 1619 C C   . MET A 1 199 ? -0.547  21.769  4.413   1.00 96.55 199 A 1 
ATOM 1620 O O   . MET A 1 199 ? -0.529  22.601  5.316   1.00 95.73 199 A 1 
ATOM 1621 C CB  . MET A 1 199 ? -1.839  19.670  4.776   1.00 95.48 199 A 1 
ATOM 1622 C CG  . MET A 1 199 ? -3.205  18.985  4.808   1.00 91.91 199 A 1 
ATOM 1623 S SD  . MET A 1 199 ? -3.135  17.289  5.444   1.00 91.85 199 A 1 
ATOM 1624 C CE  . MET A 1 199 ? -2.851  17.650  7.190   1.00 82.67 199 A 1 
ATOM 1625 N N   . PHE A 1 200 ? 0.557   21.461  3.721   1.00 94.98 200 A 1 
ATOM 1626 C CA  . PHE A 1 200 ? 1.893   21.952  4.082   1.00 95.23 200 A 1 
ATOM 1627 C C   . PHE A 1 200 ? 2.394   23.134  3.236   1.00 94.99 200 A 1 
ATOM 1628 O O   . PHE A 1 200 ? 3.329   23.816  3.657   1.00 92.18 200 A 1 
ATOM 1629 C CB  . PHE A 1 200 ? 2.885   20.785  4.064   1.00 95.52 200 A 1 
ATOM 1630 C CG  . PHE A 1 200 ? 2.770   19.860  5.263   1.00 96.47 200 A 1 
ATOM 1631 C CD1 . PHE A 1 200 ? 3.583   20.073  6.391   1.00 94.49 200 A 1 
ATOM 1632 C CD2 . PHE A 1 200 ? 1.853   18.799  5.268   1.00 94.87 200 A 1 
ATOM 1633 C CE1 . PHE A 1 200 ? 3.479   19.225  7.509   1.00 94.65 200 A 1 
ATOM 1634 C CE2 . PHE A 1 200 ? 1.741   17.951  6.389   1.00 94.56 200 A 1 
ATOM 1635 C CZ  . PHE A 1 200 ? 2.556   18.163  7.507   1.00 96.04 200 A 1 
ATOM 1636 N N   . PHE A 1 201 ? 1.793   23.403  2.072   1.00 94.68 201 A 1 
ATOM 1637 C CA  . PHE A 1 201 ? 2.268   24.438  1.141   1.00 94.35 201 A 1 
ATOM 1638 C C   . PHE A 1 201 ? 1.210   25.475  0.754   1.00 94.87 201 A 1 
ATOM 1639 O O   . PHE A 1 201 ? 1.532   26.423  0.040   1.00 92.80 201 A 1 
ATOM 1640 C CB  . PHE A 1 201 ? 2.936   23.786  -0.080  1.00 93.13 201 A 1 
ATOM 1641 C CG  . PHE A 1 201 ? 4.088   22.865  0.281   1.00 92.15 201 A 1 
ATOM 1642 C CD1 . PHE A 1 201 ? 5.325   23.404  0.675   1.00 86.89 201 A 1 
ATOM 1643 C CD2 . PHE A 1 201 ? 3.905   21.473  0.287   1.00 88.01 201 A 1 
ATOM 1644 C CE1 . PHE A 1 201 ? 6.365   22.557  1.087   1.00 86.03 201 A 1 
ATOM 1645 C CE2 . PHE A 1 201 ? 4.945   20.624  0.701   1.00 85.79 201 A 1 
ATOM 1646 C CZ  . PHE A 1 201 ? 6.172   21.170  1.108   1.00 86.33 201 A 1 
ATOM 1647 N N   . SER A 1 202 ? -0.020  25.364  1.263   1.00 94.16 202 A 1 
ATOM 1648 C CA  . SER A 1 202 ? -1.008  26.441  1.154   1.00 94.23 202 A 1 
ATOM 1649 C C   . SER A 1 202 ? -0.887  27.396  2.341   1.00 94.55 202 A 1 
ATOM 1650 O O   . SER A 1 202 ? -0.991  26.977  3.490   1.00 93.94 202 A 1 
ATOM 1651 C CB  . SER A 1 202 ? -2.421  25.875  1.058   1.00 93.61 202 A 1 
ATOM 1652 O OG  . SER A 1 202 ? -3.350  26.932  0.950   1.00 83.31 202 A 1 
ATOM 1653 N N   . ALA A 1 203 ? -0.717  28.698  2.067   1.00 94.72 203 A 1 
ATOM 1654 C CA  . ALA A 1 203 ? -0.539  29.726  3.099   1.00 94.51 203 A 1 
ATOM 1655 C C   . ALA A 1 203 ? -1.732  29.859  4.063   1.00 94.66 203 A 1 
ATOM 1656 O O   . ALA A 1 203 ? -1.572  30.360  5.171   1.00 93.20 203 A 1 
ATOM 1657 C CB  . ALA A 1 203 ? -0.244  31.059  2.399   1.00 94.05 203 A 1 
ATOM 1658 N N   . SER A 1 204 ? -2.919  29.402  3.670   1.00 95.20 204 A 1 
ATOM 1659 C CA  . SER A 1 204 ? -4.117  29.404  4.520   1.00 94.79 204 A 1 
ATOM 1660 C C   . SER A 1 204 ? -4.185  28.232  5.507   1.00 94.96 204 A 1 
ATOM 1661 O O   . SER A 1 204 ? -5.079  28.206  6.351   1.00 93.28 204 A 1 
ATOM 1662 C CB  . SER A 1 204 ? -5.366  29.411  3.636   1.00 94.24 204 A 1 
ATOM 1663 O OG  . SER A 1 204 ? -5.420  28.250  2.825   1.00 90.10 204 A 1 
ATOM 1664 N N   . LYS A 1 205 ? -3.284  27.248  5.412   1.00 95.35 205 A 1 
ATOM 1665 C CA  . LYS A 1 205 ? -3.323  26.021  6.218   1.00 95.57 205 A 1 
ATOM 1666 C C   . LYS A 1 205 ? -2.409  26.102  7.447   1.00 96.11 205 A 1 
ATOM 1667 O O   . LYS A 1 205 ? -1.317  26.656  7.361   1.00 94.56 205 A 1 
ATOM 1668 C CB  . LYS A 1 205 ? -2.977  24.809  5.339   1.00 94.85 205 A 1 
ATOM 1669 C CG  . LYS A 1 205 ? -4.028  24.522  4.251   1.00 94.35 205 A 1 
ATOM 1670 C CD  . LYS A 1 205 ? -5.336  23.959  4.814   1.00 91.56 205 A 1 
ATOM 1671 C CE  . LYS A 1 205 ? -6.250  23.583  3.651   1.00 87.55 205 A 1 
ATOM 1672 N NZ  . LYS A 1 205 ? -7.244  22.543  4.012   1.00 80.26 205 A 1 
ATOM 1673 N N   . PRO A 1 206 ? -2.802  25.486  8.580   1.00 95.84 206 A 1 
ATOM 1674 C CA  . PRO A 1 206 ? -2.030  25.546  9.826   1.00 95.35 206 A 1 
ATOM 1675 C C   . PRO A 1 206 ? -0.603  24.993  9.722   1.00 95.49 206 A 1 
ATOM 1676 O O   . PRO A 1 206 ? 0.309   25.507  10.366  1.00 93.51 206 A 1 
ATOM 1677 C CB  . PRO A 1 206 ? -2.850  24.746  10.843  1.00 94.06 206 A 1 
ATOM 1678 C CG  . PRO A 1 206 ? -4.282  24.901  10.342  1.00 92.88 206 A 1 
ATOM 1679 C CD  . PRO A 1 206 ? -4.111  24.877  8.831   1.00 95.03 206 A 1 
ATOM 1680 N N   . PHE A 1 207 ? -0.393  23.960  8.911   1.00 95.02 207 A 1 
ATOM 1681 C CA  . PHE A 1 207 ? 0.919   23.339  8.711   1.00 94.94 207 A 1 
ATOM 1682 C C   . PHE A 1 207 ? 1.815   24.055  7.687   1.00 94.83 207 A 1 
ATOM 1683 O O   . PHE A 1 207 ? 2.907   23.557  7.415   1.00 92.06 207 A 1 
ATOM 1684 C CB  . PHE A 1 207 ? 0.739   21.850  8.376   1.00 94.60 207 A 1 
ATOM 1685 C CG  . PHE A 1 207 ? 0.454   20.991  9.593   1.00 95.32 207 A 1 
ATOM 1686 C CD1 . PHE A 1 207 ? 1.513   20.616  10.441  1.00 93.12 207 A 1 
ATOM 1687 C CD2 . PHE A 1 207 ? -0.851  20.562  9.879   1.00 93.88 207 A 1 
ATOM 1688 C CE1 . PHE A 1 207 ? 1.268   19.812  11.566  1.00 93.06 207 A 1 
ATOM 1689 C CE2 . PHE A 1 207 ? -1.097  19.760  11.008  1.00 92.88 207 A 1 
ATOM 1690 C CZ  . PHE A 1 207 ? -0.037  19.382  11.849  1.00 94.08 207 A 1 
ATOM 1691 N N   . TYR A 1 208 ? 1.406   25.214  7.143   1.00 93.21 208 A 1 
ATOM 1692 C CA  . TYR A 1 208 ? 2.172   25.930  6.121   1.00 92.48 208 A 1 
ATOM 1693 C C   . TYR A 1 208 ? 3.652   26.090  6.511   1.00 91.93 208 A 1 
ATOM 1694 O O   . TYR A 1 208 ? 3.969   26.611  7.583   1.00 89.75 208 A 1 
ATOM 1695 C CB  . TYR A 1 208 ? 1.540   27.295  5.846   1.00 91.94 208 A 1 
ATOM 1696 C CG  . TYR A 1 208 ? 2.271   28.088  4.776   1.00 92.17 208 A 1 
ATOM 1697 C CD1 . TYR A 1 208 ? 2.902   29.308  5.095   1.00 88.93 208 A 1 
ATOM 1698 C CD2 . TYR A 1 208 ? 2.334   27.594  3.460   1.00 90.13 208 A 1 
ATOM 1699 C CE1 . TYR A 1 208 ? 3.572   30.038  4.098   1.00 88.52 208 A 1 
ATOM 1700 C CE2 . TYR A 1 208 ? 3.013   28.317  2.460   1.00 88.39 208 A 1 
ATOM 1701 C CZ  . TYR A 1 208 ? 3.626   29.543  2.777   1.00 89.86 208 A 1 
ATOM 1702 O OH  . TYR A 1 208 ? 4.268   30.247  1.809   1.00 88.45 208 A 1 
ATOM 1703 N N   . GLN A 1 209 ? 4.555   25.631  5.640   1.00 92.72 209 A 1 
ATOM 1704 C CA  . GLN A 1 209 ? 6.017   25.679  5.806   1.00 91.92 209 A 1 
ATOM 1705 C C   . GLN A 1 209 ? 6.539   25.099  7.144   1.00 92.73 209 A 1 
ATOM 1706 O O   . GLN A 1 209 ? 7.585   25.503  7.649   1.00 89.47 209 A 1 
ATOM 1707 C CB  . GLN A 1 209 ? 6.525   27.110  5.531   1.00 89.76 209 A 1 
ATOM 1708 C CG  . GLN A 1 209 ? 6.294   27.570  4.077   1.00 84.45 209 A 1 
ATOM 1709 C CD  . GLN A 1 209 ? 7.165   26.842  3.061   1.00 78.25 209 A 1 
ATOM 1710 O OE1 . GLN A 1 209 ? 8.224   26.319  3.354   1.00 70.85 209 A 1 
ATOM 1711 N NE2 . GLN A 1 209 ? 6.767   26.794  1.809   1.00 68.18 209 A 1 
ATOM 1712 N N   . SER A 1 210 ? 5.808   24.149  7.737   1.00 93.88 210 A 1 
ATOM 1713 C CA  . SER A 1 210 ? 6.154   23.574  9.047   1.00 93.97 210 A 1 
ATOM 1714 C C   . SER A 1 210 ? 6.996   22.297  8.983   1.00 94.92 210 A 1 
ATOM 1715 O O   . SER A 1 210 ? 7.396   21.778  10.027  1.00 93.40 210 A 1 
ATOM 1716 C CB  . SER A 1 210 ? 4.883   23.343  9.860   1.00 92.83 210 A 1 
ATOM 1717 O OG  . SER A 1 210 ? 4.121   22.282  9.343   1.00 88.46 210 A 1 
ATOM 1718 N N   . ALA A 1 211 ? 7.258   21.779  7.778   1.00 94.97 211 A 1 
ATOM 1719 C CA  . ALA A 1 211 ? 8.070   20.596  7.533   1.00 95.55 211 A 1 
ATOM 1720 C C   . ALA A 1 211 ? 8.851   20.721  6.220   1.00 95.81 211 A 1 
ATOM 1721 O O   . ALA A 1 211 ? 8.380   21.326  5.255   1.00 94.37 211 A 1 
ATOM 1722 C CB  . ALA A 1 211 ? 7.155   19.363  7.529   1.00 95.25 211 A 1 
ATOM 1723 N N   . VAL A 1 212 ? 10.034  20.104  6.174   1.00 96.28 212 A 1 
ATOM 1724 C CA  . VAL A 1 212 ? 10.849  20.008  4.958   1.00 96.19 212 A 1 
ATOM 1725 C C   . VAL A 1 212 ? 10.316  18.873  4.086   1.00 96.38 212 A 1 
ATOM 1726 O O   . VAL A 1 212 ? 10.180  17.744  4.550   1.00 95.68 212 A 1 
ATOM 1727 C CB  . VAL A 1 212 ? 12.337  19.796  5.296   1.00 95.83 212 A 1 
ATOM 1728 C CG1 . VAL A 1 212 ? 13.190  19.768  4.022   1.00 93.03 212 A 1 
ATOM 1729 C CG2 . VAL A 1 212 ? 12.873  20.919  6.196   1.00 92.89 212 A 1 
ATOM 1730 N N   . LEU A 1 213 ? 10.039  19.151  2.820   1.00 95.24 213 A 1 
ATOM 1731 C CA  . LEU A 1 213 ? 9.574   18.130  1.877   1.00 94.86 213 A 1 
ATOM 1732 C C   . LEU A 1 213 ? 10.710  17.174  1.505   1.00 94.68 213 A 1 
ATOM 1733 O O   . LEU A 1 213 ? 11.736  17.594  0.973   1.00 93.55 213 A 1 
ATOM 1734 C CB  . LEU A 1 213 ? 8.977   18.805  0.629   1.00 93.79 213 A 1 
ATOM 1735 C CG  . LEU A 1 213 ? 8.465   17.827  -0.452  1.00 92.32 213 A 1 
ATOM 1736 C CD1 . LEU A 1 213 ? 7.305   16.958  0.036   1.00 88.02 213 A 1 
ATOM 1737 C CD2 . LEU A 1 213 ? 7.979   18.613  -1.671  1.00 87.74 213 A 1 
ATOM 1738 N N   . GLN A 1 214 ? 10.473  15.880  1.681   1.00 95.22 214 A 1 
ATOM 1739 C CA  . GLN A 1 214 ? 11.266  14.811  1.097   1.00 94.85 214 A 1 
ATOM 1740 C C   . GLN A 1 214 ? 10.356  13.926  0.238   1.00 94.79 214 A 1 
ATOM 1741 O O   . GLN A 1 214 ? 9.485   13.217  0.740   1.00 93.63 214 A 1 
ATOM 1742 C CB  . GLN A 1 214 ? 12.007  14.049  2.204   1.00 94.03 214 A 1 
ATOM 1743 C CG  . GLN A 1 214 ? 12.866  12.914  1.619   1.00 92.19 214 A 1 
ATOM 1744 C CD  . GLN A 1 214 ? 13.821  12.289  2.631   1.00 92.15 214 A 1 
ATOM 1745 O OE1 . GLN A 1 214 ? 14.216  12.876  3.620   1.00 86.18 214 A 1 
ATOM 1746 N NE2 . GLN A 1 214 ? 14.286  11.080  2.392   1.00 84.54 214 A 1 
ATOM 1747 N N   . SER A 1 215 ? 10.568  13.956  -1.071  1.00 93.17 215 A 1 
ATOM 1748 C CA  . SER A 1 215 ? 9.886   13.039  -1.988  1.00 91.95 215 A 1 
ATOM 1749 C C   . SER A 1 215 ? 10.651  11.727  -2.096  1.00 91.99 215 A 1 
ATOM 1750 O O   . SER A 1 215 ? 11.877  11.725  -2.194  1.00 90.00 215 A 1 
ATOM 1751 C CB  . SER A 1 215 ? 9.706   13.676  -3.365  1.00 89.31 215 A 1 
ATOM 1752 O OG  . SER A 1 215 ? 8.806   14.766  -3.270  1.00 76.92 215 A 1 
ATOM 1753 N N   . LEU A 1 216 ? 9.926   10.610  -2.095  1.00 91.40 216 A 1 
ATOM 1754 C CA  . LEU A 1 216 ? 10.481  9.282   -2.334  1.00 90.64 216 A 1 
ATOM 1755 C C   . LEU A 1 216 ? 10.024  8.795   -3.709  1.00 89.74 216 A 1 
ATOM 1756 O O   . LEU A 1 216 ? 8.846   8.470   -3.901  1.00 86.55 216 A 1 
ATOM 1757 C CB  . LEU A 1 216 ? 10.046  8.347   -1.197  1.00 88.69 216 A 1 
ATOM 1758 C CG  . LEU A 1 216 ? 10.777  6.995   -1.204  1.00 84.38 216 A 1 
ATOM 1759 C CD1 . LEU A 1 216 ? 12.230  7.170   -0.771  1.00 79.28 216 A 1 
ATOM 1760 C CD2 . LEU A 1 216 ? 10.100  6.034   -0.225  1.00 79.23 216 A 1 
ATOM 1761 N N   . ASP A 1 217 ? 10.956  8.728   -4.645  1.00 89.13 217 A 1 
ATOM 1762 C CA  . ASP A 1 217 ? 10.710  8.252   -6.003  1.00 88.28 217 A 1 
ATOM 1763 C C   . ASP A 1 217 ? 11.154  6.792   -6.183  1.00 88.92 217 A 1 
ATOM 1764 O O   . ASP A 1 217 ? 11.520  6.096   -5.228  1.00 87.13 217 A 1 
ATOM 1765 C CB  . ASP A 1 217 ? 11.330  9.240   -7.004  1.00 85.72 217 A 1 
ATOM 1766 C CG  . ASP A 1 217 ? 10.528  10.551  -7.070  1.00 78.12 217 A 1 
ATOM 1767 O OD1 . ASP A 1 217 ? 9.268   10.478  -7.080  1.00 73.05 217 A 1 
ATOM 1768 O OD2 . ASP A 1 217 ? 11.161  11.622  -7.126  1.00 70.47 217 A 1 
ATOM 1769 N N   . VAL A 1 218 ? 11.079  6.279   -7.410  1.00 87.45 218 A 1 
ATOM 1770 C CA  . VAL A 1 218 ? 11.550  4.928   -7.741  1.00 87.52 218 A 1 
ATOM 1771 C C   . VAL A 1 218 ? 13.042  4.776   -7.429  1.00 88.12 218 A 1 
ATOM 1772 O O   . VAL A 1 218 ? 13.824  5.710   -7.590  1.00 86.69 218 A 1 
ATOM 1773 C CB  . VAL A 1 218 ? 11.244  4.547   -9.203  1.00 85.82 218 A 1 
ATOM 1774 C CG1 . VAL A 1 218 ? 9.731   4.533   -9.448  1.00 80.40 218 A 1 
ATOM 1775 C CG2 . VAL A 1 218 ? 11.895  5.470   -10.238 1.00 80.81 218 A 1 
ATOM 1776 N N   . ILE A 1 219 ? 13.443  3.588   -6.982  1.00 87.22 219 A 1 
ATOM 1777 C CA  . ILE A 1 219 ? 14.866  3.261   -6.818  1.00 86.80 219 A 1 
ATOM 1778 C C   . ILE A 1 219 ? 15.507  3.231   -8.207  1.00 87.30 219 A 1 
ATOM 1779 O O   . ILE A 1 219 ? 14.903  2.724   -9.153  1.00 86.87 219 A 1 
ATOM 1780 C CB  . ILE A 1 219 ? 15.046  1.928   -6.059  1.00 85.67 219 A 1 
ATOM 1781 C CG1 . ILE A 1 219 ? 14.385  2.003   -4.662  1.00 82.56 219 A 1 
ATOM 1782 C CG2 . ILE A 1 219 ? 16.541  1.578   -5.923  1.00 81.99 219 A 1 
ATOM 1783 C CD1 . ILE A 1 219 ? 14.325  0.666   -3.918  1.00 77.75 219 A 1 
ATOM 1784 N N   . CYS A 1 220 ? 16.733  3.744   -8.336  1.00 87.49 220 A 1 
ATOM 1785 C CA  . CYS A 1 220 ? 17.470  3.697   -9.598  1.00 87.83 220 A 1 
ATOM 1786 C C   . CYS A 1 220 ? 17.512  2.263   -10.150 1.00 88.96 220 A 1 
ATOM 1787 O O   . CYS A 1 220 ? 17.863  1.318   -9.438  1.00 88.87 220 A 1 
ATOM 1788 C CB  . CYS A 1 220 ? 18.878  4.265   -9.378  1.00 85.75 220 A 1 
ATOM 1789 S SG  . CYS A 1 220 ? 19.777  4.214   -10.961 1.00 79.49 220 A 1 
ATOM 1790 N N   . LYS A 1 221 ? 17.146  2.098   -11.421 1.00 87.17 221 A 1 
ATOM 1791 C CA  . LYS A 1 221 ? 17.017  0.786   -12.076 1.00 87.87 221 A 1 
ATOM 1792 C C   . LYS A 1 221 ? 18.281  -0.068  -11.939 1.00 89.01 221 A 1 
ATOM 1793 O O   . LYS A 1 221 ? 18.183  -1.242  -11.597 1.00 89.63 221 A 1 
ATOM 1794 C CB  . LYS A 1 221 ? 16.660  1.007   -13.555 1.00 86.75 221 A 1 
ATOM 1795 C CG  . LYS A 1 221 ? 16.393  -0.327  -14.285 1.00 84.54 221 A 1 
ATOM 1796 C CD  . LYS A 1 221 ? 16.119  -0.145  -15.786 1.00 82.42 221 A 1 
ATOM 1797 C CE  . LYS A 1 221 ? 17.392  0.267   -16.543 1.00 74.20 221 A 1 
ATOM 1798 N NZ  . LYS A 1 221 ? 17.190  0.221   -18.013 1.00 69.03 221 A 1 
ATOM 1799 N N   . SER A 1 222 ? 19.454  0.517   -12.186 1.00 89.06 222 A 1 
ATOM 1800 C CA  . SER A 1 222 ? 20.737  -0.193  -12.107 1.00 89.25 222 A 1 
ATOM 1801 C C   . SER A 1 222 ? 21.019  -0.729  -10.703 1.00 90.00 222 A 1 
ATOM 1802 O O   . SER A 1 222 ? 21.408  -1.890  -10.559 1.00 89.24 222 A 1 
ATOM 1803 C CB  . SER A 1 222 ? 21.878  0.735   -12.549 1.00 88.77 222 A 1 
ATOM 1804 O OG  . SER A 1 222 ? 21.826  1.967   -11.860 1.00 82.87 222 A 1 
ATOM 1805 N N   . GLU A 1 223 ? 20.755  0.071   -9.669  1.00 89.16 223 A 1 
ATOM 1806 C CA  . GLU A 1 223 ? 20.927  -0.333  -8.270  1.00 88.85 223 A 1 
ATOM 1807 C C   . GLU A 1 223 ? 19.940  -1.435  -7.887  1.00 89.89 223 A 1 
ATOM 1808 O O   . GLU A 1 223 ? 20.314  -2.431  -7.260  1.00 88.93 223 A 1 
ATOM 1809 C CB  . GLU A 1 223 ? 20.768  0.882   -7.338  1.00 87.39 223 A 1 
ATOM 1810 C CG  . GLU A 1 223 ? 21.885  1.926   -7.504  1.00 80.56 223 A 1 
ATOM 1811 C CD  . GLU A 1 223 ? 23.282  1.296   -7.391  1.00 76.88 223 A 1 
ATOM 1812 O OE1 . GLU A 1 223 ? 24.106  1.534   -8.306  1.00 67.73 223 A 1 
ATOM 1813 O OE2 . GLU A 1 223 ? 23.504  0.487   -6.465  1.00 67.37 223 A 1 
ATOM 1814 N N   . TYR A 1 224 ? 18.690  -1.331  -8.343  1.00 90.37 224 A 1 
ATOM 1815 C CA  . TYR A 1 224 ? 17.675  -2.348  -8.087  1.00 90.85 224 A 1 
ATOM 1816 C C   . TYR A 1 224 ? 18.017  -3.689  -8.744  1.00 91.65 224 A 1 
ATOM 1817 O O   . TYR A 1 224 ? 17.932  -4.737  -8.099  1.00 91.40 224 A 1 
ATOM 1818 C CB  . TYR A 1 224 ? 16.305  -1.839  -8.544  1.00 90.27 224 A 1 
ATOM 1819 C CG  . TYR A 1 224 ? 15.182  -2.663  -7.947  1.00 89.13 224 A 1 
ATOM 1820 C CD1 . TYR A 1 224 ? 14.795  -3.883  -8.536  1.00 85.78 224 A 1 
ATOM 1821 C CD2 . TYR A 1 224 ? 14.577  -2.234  -6.750  1.00 85.77 224 A 1 
ATOM 1822 C CE1 . TYR A 1 224 ? 13.812  -4.679  -7.921  1.00 84.38 224 A 1 
ATOM 1823 C CE2 . TYR A 1 224 ? 13.595  -3.024  -6.133  1.00 83.78 224 A 1 
ATOM 1824 C CZ  . TYR A 1 224 ? 13.214  -4.249  -6.717  1.00 84.22 224 A 1 
ATOM 1825 O OH  . TYR A 1 224 ? 12.278  -5.016  -6.114  1.00 81.77 224 A 1 
ATOM 1826 N N   . ILE A 1 225 ? 18.452  -3.675  -10.015 1.00 91.84 225 A 1 
ATOM 1827 C CA  . ILE A 1 225 ? 18.872  -4.887  -10.736 1.00 92.38 225 A 1 
ATOM 1828 C C   . ILE A 1 225 ? 20.061  -5.540  -10.031 1.00 93.02 225 A 1 
ATOM 1829 O O   . ILE A 1 225 ? 20.047  -6.749  -9.805  1.00 92.71 225 A 1 
ATOM 1830 C CB  . ILE A 1 225 ? 19.190  -4.564  -12.215 1.00 92.14 225 A 1 
ATOM 1831 C CG1 . ILE A 1 225 ? 17.886  -4.217  -12.967 1.00 89.72 225 A 1 
ATOM 1832 C CG2 . ILE A 1 225 ? 19.893  -5.745  -12.914 1.00 89.44 225 A 1 
ATOM 1833 C CD1 . ILE A 1 225 ? 18.127  -3.587  -14.343 1.00 81.99 225 A 1 
ATOM 1834 N N   . LYS A 1 226 ? 21.066  -4.759  -9.628  1.00 91.91 226 A 1 
ATOM 1835 C CA  . LYS A 1 226 ? 22.239  -5.252  -8.894  1.00 91.61 226 A 1 
ATOM 1836 C C   . LYS A 1 226 ? 21.839  -5.902  -7.569  1.00 92.17 226 A 1 
ATOM 1837 O O   . LYS A 1 226 ? 22.287  -7.010  -7.269  1.00 91.51 226 A 1 
ATOM 1838 C CB  . LYS A 1 226 ? 23.200  -4.075  -8.695  1.00 90.56 226 A 1 
ATOM 1839 C CG  . LYS A 1 226 ? 24.516  -4.460  -8.010  1.00 82.21 226 A 1 
ATOM 1840 C CD  . LYS A 1 226 ? 25.352  -3.186  -7.845  1.00 79.81 226 A 1 
ATOM 1841 C CE  . LYS A 1 226 ? 26.676  -3.429  -7.128  1.00 69.69 226 A 1 
ATOM 1842 N NZ  . LYS A 1 226 ? 27.367  -2.132  -6.912  1.00 62.66 226 A 1 
ATOM 1843 N N   . PHE A 1 227 ? 20.974  -5.245  -6.801  1.00 90.25 227 A 1 
ATOM 1844 C CA  . PHE A 1 227 ? 20.432  -5.770  -5.550  1.00 89.75 227 A 1 
ATOM 1845 C C   . PHE A 1 227 ? 19.705  -7.107  -5.758  1.00 91.31 227 A 1 
ATOM 1846 O O   . PHE A 1 227 ? 20.077  -8.112  -5.153  1.00 91.25 227 A 1 
ATOM 1847 C CB  . PHE A 1 227 ? 19.507  -4.710  -4.936  1.00 88.46 227 A 1 
ATOM 1848 C CG  . PHE A 1 227 ? 18.657  -5.214  -3.788  1.00 86.78 227 A 1 
ATOM 1849 C CD1 . PHE A 1 227 ? 17.300  -5.528  -4.002  1.00 84.27 227 A 1 
ATOM 1850 C CD2 . PHE A 1 227 ? 19.222  -5.376  -2.514  1.00 84.19 227 A 1 
ATOM 1851 C CE1 . PHE A 1 227 ? 16.512  -5.989  -2.935  1.00 83.16 227 A 1 
ATOM 1852 C CE2 . PHE A 1 227 ? 18.433  -5.836  -1.448  1.00 82.65 227 A 1 
ATOM 1853 C CZ  . PHE A 1 227 ? 17.076  -6.139  -1.657  1.00 82.70 227 A 1 
ATOM 1854 N N   . ALA A 1 228 ? 18.727  -7.153  -6.661  1.00 91.16 228 A 1 
ATOM 1855 C CA  . ALA A 1 228 ? 17.925  -8.349  -6.904  1.00 91.94 228 A 1 
ATOM 1856 C C   . ALA A 1 228 ? 18.755  -9.507  -7.486  1.00 92.44 228 A 1 
ATOM 1857 O O   . ALA A 1 228 ? 18.620  -10.646 -7.040  1.00 92.31 228 A 1 
ATOM 1858 C CB  . ALA A 1 228 ? 16.756  -7.956  -7.809  1.00 92.30 228 A 1 
ATOM 1859 N N   . SER A 1 229 ? 19.667  -9.226  -8.412  1.00 93.79 229 A 1 
ATOM 1860 C CA  . SER A 1 229 ? 20.585  -10.216 -8.993  1.00 93.82 229 A 1 
ATOM 1861 C C   . SER A 1 229 ? 21.455  -10.878 -7.921  1.00 93.69 229 A 1 
ATOM 1862 O O   . SER A 1 229 ? 21.613  -12.098 -7.909  1.00 92.86 229 A 1 
ATOM 1863 C CB  . SER A 1 229 ? 21.458  -9.534  -10.050 1.00 93.43 229 A 1 
ATOM 1864 O OG  . SER A 1 229 ? 22.292  -10.464 -10.718 1.00 81.77 229 A 1 
ATOM 1865 N N   . ASN A 1 230 ? 21.961  -10.101 -6.961  1.00 92.91 230 A 1 
ATOM 1866 C CA  . ASN A 1 230 ? 22.737  -10.643 -5.846  1.00 91.88 230 A 1 
ATOM 1867 C C   . ASN A 1 230 ? 21.907  -11.578 -4.955  1.00 92.30 230 A 1 
ATOM 1868 O O   . ASN A 1 230 ? 22.420  -12.608 -4.513  1.00 91.50 230 A 1 
ATOM 1869 C CB  . ASN A 1 230 ? 23.334  -9.480  -5.038  1.00 91.17 230 A 1 
ATOM 1870 C CG  . ASN A 1 230 ? 24.487  -8.786  -5.742  1.00 84.35 230 A 1 
ATOM 1871 O OD1 . ASN A 1 230 ? 25.131  -9.315  -6.635  1.00 75.90 230 A 1 
ATOM 1872 N ND2 . ASN A 1 230 ? 24.823  -7.592  -5.317  1.00 74.39 230 A 1 
ATOM 1873 N N   . LEU A 1 231 ? 20.632  -11.275 -4.721  1.00 91.64 231 A 1 
ATOM 1874 C CA  . LEU A 1 231 ? 19.732  -12.137 -3.943  1.00 91.13 231 A 1 
ATOM 1875 C C   . LEU A 1 231 ? 19.440  -13.463 -4.659  1.00 92.16 231 A 1 
ATOM 1876 O O   . LEU A 1 231 ? 19.506  -14.518 -4.027  1.00 91.99 231 A 1 
ATOM 1877 C CB  . LEU A 1 231 ? 18.432  -11.384 -3.615  1.00 90.43 231 A 1 
ATOM 1878 C CG  . LEU A 1 231 ? 18.582  -10.165 -2.684  1.00 88.16 231 A 1 
ATOM 1879 C CD1 . LEU A 1 231 ? 17.204  -9.551  -2.451  1.00 84.42 231 A 1 
ATOM 1880 C CD2 . LEU A 1 231 ? 19.189  -10.521 -1.327  1.00 84.46 231 A 1 
ATOM 1881 N N   . PHE A 1 232 ? 19.199  -13.446 -5.975  1.00 93.30 232 A 1 
ATOM 1882 C CA  . PHE A 1 232 ? 19.034  -14.674 -6.761  1.00 93.64 232 A 1 
ATOM 1883 C C   . PHE A 1 232 ? 20.301  -15.538 -6.749  1.00 93.94 232 A 1 
ATOM 1884 O O   . PHE A 1 232 ? 20.209  -16.738 -6.487  1.00 93.25 232 A 1 
ATOM 1885 C CB  . PHE A 1 232 ? 18.618  -14.333 -8.200  1.00 93.87 232 A 1 
ATOM 1886 C CG  . PHE A 1 232 ? 17.144  -14.011 -8.357  1.00 94.26 232 A 1 
ATOM 1887 C CD1 . PHE A 1 232 ? 16.182  -15.002 -8.090  1.00 93.07 232 A 1 
ATOM 1888 C CD2 . PHE A 1 232 ? 16.731  -12.742 -8.796  1.00 93.40 232 A 1 
ATOM 1889 C CE1 . PHE A 1 232 ? 14.814  -14.728 -8.259  1.00 93.07 232 A 1 
ATOM 1890 C CE2 . PHE A 1 232 ? 15.362  -12.468 -8.967  1.00 93.27 232 A 1 
ATOM 1891 C CZ  . PHE A 1 232 ? 14.403  -13.460 -8.699  1.00 93.82 232 A 1 
ATOM 1892 N N   . LYS A 1 233 ? 21.478  -14.929 -6.923  1.00 93.39 233 A 1 
ATOM 1893 C CA  . LYS A 1 233 ? 22.767  -15.638 -6.849  1.00 93.07 233 A 1 
ATOM 1894 C C   . LYS A 1 233 ? 22.982  -16.304 -5.490  1.00 92.90 233 A 1 
ATOM 1895 O O   . LYS A 1 233 ? 23.361  -17.472 -5.445  1.00 91.67 233 A 1 
ATOM 1896 C CB  . LYS A 1 233 ? 23.921  -14.673 -7.153  1.00 92.78 233 A 1 
ATOM 1897 C CG  . LYS A 1 233 ? 23.998  -14.309 -8.640  1.00 86.22 233 A 1 
ATOM 1898 C CD  . LYS A 1 233 ? 25.069  -13.238 -8.867  1.00 84.43 233 A 1 
ATOM 1899 C CE  . LYS A 1 233 ? 25.089  -12.830 -10.340 1.00 77.10 233 A 1 
ATOM 1900 N NZ  . LYS A 1 233 ? 26.087  -11.768 -10.601 1.00 68.70 233 A 1 
ATOM 1901 N N   . LYS A 1 234 ? 22.700  -15.608 -4.381  1.00 91.87 234 A 1 
ATOM 1902 C CA  . LYS A 1 234 ? 22.759  -16.191 -3.026  1.00 90.57 234 A 1 
ATOM 1903 C C   . LYS A 1 234 ? 21.805  -17.377 -2.857  1.00 90.99 234 A 1 
ATOM 1904 O O   . LYS A 1 234 ? 22.132  -18.329 -2.152  1.00 89.36 234 A 1 
ATOM 1905 C CB  . LYS A 1 234 ? 22.437  -15.121 -1.973  1.00 89.36 234 A 1 
ATOM 1906 C CG  . LYS A 1 234 ? 23.575  -14.121 -1.718  1.00 82.77 234 A 1 
ATOM 1907 C CD  . LYS A 1 234 ? 23.128  -13.126 -0.637  1.00 78.93 234 A 1 
ATOM 1908 C CE  . LYS A 1 234 ? 24.227  -12.130 -0.258  1.00 71.68 234 A 1 
ATOM 1909 N NZ  . LYS A 1 234 ? 23.808  -11.293 0.887   1.00 64.84 234 A 1 
ATOM 1910 N N   . GLY A 1 235 ? 20.644  -17.333 -3.504  1.00 90.74 235 A 1 
ATOM 1911 C CA  . GLY A 1 235 ? 19.670  -18.424 -3.540  1.00 89.90 235 A 1 
ATOM 1912 C C   . GLY A 1 235 ? 19.988  -19.529 -4.547  1.00 90.99 235 A 1 
ATOM 1913 O O   . GLY A 1 235 ? 19.166  -20.422 -4.694  1.00 89.35 235 A 1 
ATOM 1914 N N   . LYS A 1 236 ? 21.139  -19.460 -5.236  1.00 91.62 236 A 1 
ATOM 1915 C CA  . LYS A 1 236 ? 21.552  -20.372 -6.314  1.00 92.20 236 A 1 
ATOM 1916 C C   . LYS A 1 236 ? 20.515  -20.500 -7.443  1.00 93.28 236 A 1 
ATOM 1917 O O   . LYS A 1 236 ? 20.368  -21.564 -8.032  1.00 91.52 236 A 1 
ATOM 1918 C CB  . LYS A 1 236 ? 21.931  -21.749 -5.752  1.00 91.51 236 A 1 
ATOM 1919 C CG  . LYS A 1 236 ? 22.972  -21.760 -4.627  1.00 89.88 236 A 1 
ATOM 1920 C CD  . LYS A 1 236 ? 23.132  -23.237 -4.248  1.00 85.22 236 A 1 
ATOM 1921 C CE  . LYS A 1 236 ? 23.869  -23.505 -2.956  1.00 80.43 236 A 1 
ATOM 1922 N NZ  . LYS A 1 236 ? 23.506  -24.887 -2.527  1.00 71.60 236 A 1 
ATOM 1923 N N   . LYS A 1 237 ? 19.800  -19.425 -7.750  1.00 93.84 237 A 1 
ATOM 1924 C CA  . LYS A 1 237 ? 18.811  -19.382 -8.834  1.00 94.21 237 A 1 
ATOM 1925 C C   . LYS A 1 237 ? 19.373  -18.589 -10.010 1.00 95.42 237 A 1 
ATOM 1926 O O   . LYS A 1 237 ? 19.880  -17.476 -9.828  1.00 94.09 237 A 1 
ATOM 1927 C CB  . LYS A 1 237 ? 17.478  -18.829 -8.307  1.00 92.82 237 A 1 
ATOM 1928 C CG  . LYS A 1 237 ? 16.901  -19.747 -7.206  1.00 91.17 237 A 1 
ATOM 1929 C CD  . LYS A 1 237 ? 15.568  -19.237 -6.669  1.00 89.13 237 A 1 
ATOM 1930 C CE  . LYS A 1 237 ? 15.106  -20.036 -5.443  1.00 87.02 237 A 1 
ATOM 1931 N NZ  . LYS A 1 237 ? 14.237  -21.192 -5.778  1.00 82.25 237 A 1 
ATOM 1932 N N   . ILE A 1 238 ? 19.302  -19.158 -11.213 1.00 94.94 238 A 1 
ATOM 1933 C CA  . ILE A 1 238 ? 19.922  -18.589 -12.413 1.00 95.23 238 A 1 
ATOM 1934 C C   . ILE A 1 238 ? 18.907  -17.684 -13.120 1.00 95.43 238 A 1 
ATOM 1935 O O   . ILE A 1 238 ? 18.163  -18.110 -14.000 1.00 94.02 238 A 1 
ATOM 1936 C CB  . ILE A 1 238 ? 20.510  -19.694 -13.325 1.00 94.91 238 A 1 
ATOM 1937 C CG1 . ILE A 1 238 ? 21.479  -20.623 -12.550 1.00 93.02 238 A 1 
ATOM 1938 C CG2 . ILE A 1 238 ? 21.246  -19.041 -14.515 1.00 92.56 238 A 1 
ATOM 1939 C CD1 . ILE A 1 238 ? 21.961  -21.834 -13.357 1.00 85.78 238 A 1 
ATOM 1940 N N   . VAL A 1 239 ? 18.887  -16.408 -12.726 1.00 94.97 239 A 1 
ATOM 1941 C CA  . VAL A 1 239 ? 17.996  -15.395 -13.309 1.00 95.13 239 A 1 
ATOM 1942 C C   . VAL A 1 239 ? 18.831  -14.342 -14.024 1.00 95.11 239 A 1 
ATOM 1943 O O   . VAL A 1 239 ? 19.662  -13.675 -13.403 1.00 93.95 239 A 1 
ATOM 1944 C CB  . VAL A 1 239 ? 17.076  -14.777 -12.235 1.00 94.73 239 A 1 
ATOM 1945 C CG1 . VAL A 1 239 ? 16.096  -13.769 -12.849 1.00 91.95 239 A 1 
ATOM 1946 C CG2 . VAL A 1 239 ? 16.253  -15.862 -11.531 1.00 91.81 239 A 1 
ATOM 1947 N N   . ASP A 1 240 ? 18.621  -14.206 -15.331 1.00 94.45 240 A 1 
ATOM 1948 C CA  . ASP A 1 240 ? 19.264  -13.161 -16.121 1.00 93.48 240 A 1 
ATOM 1949 C C   . ASP A 1 240 ? 18.719  -11.770 -15.742 1.00 93.17 240 A 1 
ATOM 1950 O O   . ASP A 1 240 ? 17.529  -11.610 -15.449 1.00 92.52 240 A 1 
ATOM 1951 C CB  . ASP A 1 240 ? 19.087  -13.447 -17.617 1.00 92.47 240 A 1 
ATOM 1952 C CG  . ASP A 1 240 ? 19.896  -12.450 -18.438 1.00 87.66 240 A 1 
ATOM 1953 O OD1 . ASP A 1 240 ? 19.323  -11.386 -18.768 1.00 81.14 240 A 1 
ATOM 1954 O OD2 . ASP A 1 240 ? 21.100  -12.709 -18.626 1.00 80.71 240 A 1 
ATOM 1955 N N   . ASN A 1 241 ? 19.580  -10.757 -15.765 1.00 92.99 241 A 1 
ATOM 1956 C CA  . ASN A 1 241 ? 19.211  -9.386  -15.408 1.00 92.17 241 A 1 
ATOM 1957 C C   . ASN A 1 241 ? 18.044  -8.839  -16.246 1.00 91.20 241 A 1 
ATOM 1958 O O   . ASN A 1 241 ? 17.273  -8.019  -15.749 1.00 89.78 241 A 1 
ATOM 1959 C CB  . ASN A 1 241 ? 20.443  -8.482  -15.551 1.00 91.67 241 A 1 
ATOM 1960 C CG  . ASN A 1 241 ? 21.475  -8.648  -14.450 1.00 91.01 241 A 1 
ATOM 1961 O OD1 . ASN A 1 241 ? 21.282  -9.285  -13.425 1.00 83.89 241 A 1 
ATOM 1962 N ND2 . ASN A 1 241 ? 22.622  -8.035  -14.617 1.00 84.99 241 A 1 
ATOM 1963 N N   . SER A 1 242 ? 17.872  -9.322  -17.478 1.00 89.00 242 A 1 
ATOM 1964 C CA  . SER A 1 242 ? 16.763  -8.938  -18.353 1.00 86.80 242 A 1 
ATOM 1965 C C   . SER A 1 242 ? 15.389  -9.257  -17.752 1.00 86.56 242 A 1 
ATOM 1966 O O   . SER A 1 242 ? 14.455  -8.482  -17.940 1.00 85.50 242 A 1 
ATOM 1967 C CB  . SER A 1 242 ? 16.898  -9.614  -19.720 1.00 86.29 242 A 1 
ATOM 1968 O OG  . SER A 1 242 ? 16.831  -11.019 -19.598 1.00 83.04 242 A 1 
ATOM 1969 N N   . PHE A 1 243 ? 15.231  -10.336 -16.969 1.00 90.48 243 A 1 
ATOM 1970 C CA  . PHE A 1 243 ? 13.968  -10.648 -16.289 1.00 90.08 243 A 1 
ATOM 1971 C C   . PHE A 1 243 ? 13.675  -9.690  -15.134 1.00 90.41 243 A 1 
ATOM 1972 O O   . PHE A 1 243 ? 12.533  -9.264  -14.956 1.00 89.98 243 A 1 
ATOM 1973 C CB  . PHE A 1 243 ? 13.981  -12.098 -15.786 1.00 90.23 243 A 1 
ATOM 1974 C CG  . PHE A 1 243 ? 13.989  -13.122 -16.898 1.00 90.18 243 A 1 
ATOM 1975 C CD1 . PHE A 1 243 ? 12.875  -13.240 -17.746 1.00 88.02 243 A 1 
ATOM 1976 C CD2 . PHE A 1 243 ? 15.108  -13.952 -17.095 1.00 88.65 243 A 1 
ATOM 1977 C CE1 . PHE A 1 243 ? 12.881  -14.175 -18.794 1.00 88.00 243 A 1 
ATOM 1978 C CE2 . PHE A 1 243 ? 15.114  -14.888 -18.144 1.00 88.53 243 A 1 
ATOM 1979 C CZ  . PHE A 1 243 ? 14.002  -14.997 -18.996 1.00 89.25 243 A 1 
ATOM 1980 N N   . ILE A 1 244 ? 14.707  -9.297  -14.384 1.00 91.31 244 A 1 
ATOM 1981 C CA  . ILE A 1 244 ? 14.584  -8.303  -13.309 1.00 91.20 244 A 1 
ATOM 1982 C C   . ILE A 1 244 ? 14.214  -6.942  -13.907 1.00 90.58 244 A 1 
ATOM 1983 O O   . ILE A 1 244 ? 13.328  -6.253  -13.402 1.00 89.85 244 A 1 
ATOM 1984 C CB  . ILE A 1 244 ? 15.889  -8.222  -12.487 1.00 91.98 244 A 1 
ATOM 1985 C CG1 . ILE A 1 244 ? 16.297  -9.607  -11.924 1.00 91.52 244 A 1 
ATOM 1986 C CG2 . ILE A 1 244 ? 15.730  -7.199  -11.348 1.00 91.11 244 A 1 
ATOM 1987 C CD1 . ILE A 1 244 ? 17.704  -9.639  -11.323 1.00 89.58 244 A 1 
ATOM 1988 N N   . GLU A 1 245 ? 14.851  -6.583  -15.021 1.00 88.41 245 A 1 
ATOM 1989 C CA  . GLU A 1 245 ? 14.556  -5.362  -15.768 1.00 86.99 245 A 1 
ATOM 1990 C C   . GLU A 1 245 ? 13.126  -5.368  -16.335 1.00 85.93 245 A 1 
ATOM 1991 O O   . GLU A 1 245 ? 12.412  -4.372  -16.186 1.00 84.92 245 A 1 
ATOM 1992 C CB  . GLU A 1 245 ? 15.622  -5.192  -16.856 1.00 85.78 245 A 1 
ATOM 1993 C CG  . GLU A 1 245 ? 15.386  -3.932  -17.686 1.00 79.83 245 A 1 
ATOM 1994 C CD  . GLU A 1 245 ? 16.581  -3.559  -18.562 1.00 78.88 245 A 1 
ATOM 1995 O OE1 . GLU A 1 245 ? 16.806  -2.329  -18.708 1.00 71.40 245 A 1 
ATOM 1996 O OE2 . GLU A 1 245 ? 17.281  -4.461  -19.048 1.00 71.71 245 A 1 
ATOM 1997 N N   . LYS A 1 246 ? 12.663  -6.487  -16.904 1.00 87.78 246 A 1 
ATOM 1998 C CA  . LYS A 1 246 ? 11.270  -6.660  -17.346 1.00 86.21 246 A 1 
ATOM 1999 C C   . LYS A 1 246 ? 10.288  -6.438  -16.195 1.00 86.59 246 A 1 
ATOM 2000 O O   . LYS A 1 246 ? 9.349   -5.668  -16.357 1.00 86.08 246 A 1 
ATOM 2001 C CB  . LYS A 1 246 ? 11.058  -8.053  -17.963 1.00 85.44 246 A 1 
ATOM 2002 C CG  . LYS A 1 246 ? 11.595  -8.190  -19.395 1.00 81.13 246 A 1 
ATOM 2003 C CD  . LYS A 1 246 ? 11.479  -9.653  -19.862 1.00 79.17 246 A 1 
ATOM 2004 C CE  . LYS A 1 246 ? 12.062  -9.852  -21.264 1.00 72.51 246 A 1 
ATOM 2005 N NZ  . LYS A 1 246 ? 11.897  -11.259 -21.731 1.00 66.48 246 A 1 
ATOM 2006 N N   . ALA A 1 247 ? 10.523  -7.048  -15.026 1.00 89.04 247 A 1 
ATOM 2007 C CA  . ALA A 1 247 ? 9.686   -6.834  -13.842 1.00 88.73 247 A 1 
ATOM 2008 C C   . ALA A 1 247 ? 9.689   -5.362  -13.405 1.00 88.23 247 A 1 
ATOM 2009 O O   . ALA A 1 247 ? 8.637   -4.800  -13.106 1.00 87.67 247 A 1 
ATOM 2010 C CB  . ALA A 1 247 ? 10.168  -7.748  -12.704 1.00 89.77 247 A 1 
ATOM 2011 N N   . TYR A 1 248 ? 10.859  -4.713  -13.417 1.00 89.21 248 A 1 
ATOM 2012 C CA  . TYR A 1 248 ? 10.991  -3.302  -13.062 1.00 87.98 248 A 1 
ATOM 2013 C C   . TYR A 1 248 ? 10.177  -2.401  -14.001 1.00 87.32 248 A 1 
ATOM 2014 O O   . TYR A 1 248 ? 9.430   -1.552  -13.528 1.00 86.61 248 A 1 
ATOM 2015 C CB  . TYR A 1 248 ? 12.475  -2.915  -13.048 1.00 87.85 248 A 1 
ATOM 2016 C CG  . TYR A 1 248 ? 12.727  -1.502  -12.564 1.00 87.49 248 A 1 
ATOM 2017 C CD1 . TYR A 1 248 ? 12.560  -0.414  -13.437 1.00 85.52 248 A 1 
ATOM 2018 C CD2 . TYR A 1 248 ? 13.106  -1.269  -11.225 1.00 85.96 248 A 1 
ATOM 2019 C CE1 . TYR A 1 248 ? 12.753  0.899   -12.981 1.00 85.10 248 A 1 
ATOM 2020 C CE2 . TYR A 1 248 ? 13.309  0.044   -10.763 1.00 85.03 248 A 1 
ATOM 2021 C CZ  . TYR A 1 248 ? 13.126  1.131   -11.644 1.00 86.13 248 A 1 
ATOM 2022 O OH  . TYR A 1 248 ? 13.304  2.403   -11.211 1.00 84.89 248 A 1 
ATOM 2023 N N   . TYR A 1 249 ? 10.264  -2.593  -15.307 1.00 86.29 249 A 1 
ATOM 2024 C CA  . TYR A 1 249 ? 9.502   -1.810  -16.281 1.00 84.87 249 A 1 
ATOM 2025 C C   . TYR A 1 249 ? 8.004   -2.090  -16.224 1.00 84.81 249 A 1 
ATOM 2026 O O   . TYR A 1 249 ? 7.218   -1.147  -16.250 1.00 83.96 249 A 1 
ATOM 2027 C CB  . TYR A 1 249 ? 10.031  -2.068  -17.693 1.00 84.02 249 A 1 
ATOM 2028 C CG  . TYR A 1 249 ? 11.334  -1.366  -18.011 1.00 80.56 249 A 1 
ATOM 2029 C CD1 . TYR A 1 249 ? 11.438  0.030   -17.835 1.00 75.66 249 A 1 
ATOM 2030 C CD2 . TYR A 1 249 ? 12.420  -2.091  -18.532 1.00 74.31 249 A 1 
ATOM 2031 C CE1 . TYR A 1 249 ? 12.620  0.702   -18.190 1.00 70.79 249 A 1 
ATOM 2032 C CE2 . TYR A 1 249 ? 13.605  -1.419  -18.893 1.00 70.90 249 A 1 
ATOM 2033 C CZ  . TYR A 1 249 ? 13.699  -0.021  -18.733 1.00 72.99 249 A 1 
ATOM 2034 O OH  . TYR A 1 249 ? 14.821  0.635   -19.117 1.00 69.97 249 A 1 
ATOM 2035 N N   . LEU A 1 250 ? 7.609   -3.359  -16.083 1.00 86.10 250 A 1 
ATOM 2036 C CA  . LEU A 1 250 ? 6.207   -3.767  -16.021 1.00 85.48 250 A 1 
ATOM 2037 C C   . LEU A 1 250 ? 5.457   -3.047  -14.894 1.00 85.85 250 A 1 
ATOM 2038 O O   . LEU A 1 250 ? 4.311   -2.641  -15.060 1.00 84.88 250 A 1 
ATOM 2039 C CB  . LEU A 1 250 ? 6.176   -5.297  -15.847 1.00 84.64 250 A 1 
ATOM 2040 C CG  . LEU A 1 250 ? 4.779   -5.928  -15.959 1.00 80.06 250 A 1 
ATOM 2041 C CD1 . LEU A 1 250 ? 4.212   -5.765  -17.372 1.00 76.85 250 A 1 
ATOM 2042 C CD2 . LEU A 1 250 ? 4.863   -7.423  -15.653 1.00 76.28 250 A 1 
ATOM 2043 N N   . PHE A 1 251 ? 6.125   -2.832  -13.764 1.00 88.70 251 A 1 
ATOM 2044 C CA  . PHE A 1 251 ? 5.567   -2.167  -12.583 1.00 88.48 251 A 1 
ATOM 2045 C C   . PHE A 1 251 ? 6.128   -0.760  -12.337 1.00 88.03 251 A 1 
ATOM 2046 O O   . PHE A 1 251 ? 6.000   -0.238  -11.228 1.00 86.40 251 A 1 
ATOM 2047 C CB  . PHE A 1 251 ? 5.693   -3.106  -11.380 1.00 88.63 251 A 1 
ATOM 2048 C CG  . PHE A 1 251 ? 4.922   -4.394  -11.569 1.00 88.69 251 A 1 
ATOM 2049 C CD1 . PHE A 1 251 ? 3.516   -4.388  -11.524 1.00 86.56 251 A 1 
ATOM 2050 C CD2 . PHE A 1 251 ? 5.599   -5.587  -11.877 1.00 87.30 251 A 1 
ATOM 2051 C CE1 . PHE A 1 251 ? 2.790   -5.559  -11.786 1.00 86.42 251 A 1 
ATOM 2052 C CE2 . PHE A 1 251 ? 4.874   -6.761  -12.142 1.00 86.88 251 A 1 
ATOM 2053 C CZ  . PHE A 1 251 ? 3.470   -6.745  -12.103 1.00 87.25 251 A 1 
ATOM 2054 N N   . GLU A 1 252 ? 6.734   -0.134  -13.344 1.00 86.45 252 A 1 
ATOM 2055 C CA  . GLU A 1 252 ? 7.259   1.244   -13.312 1.00 86.03 252 A 1 
ATOM 2056 C C   . GLU A 1 252 ? 8.164   1.527   -12.092 1.00 86.63 252 A 1 
ATOM 2057 O O   . GLU A 1 252 ? 8.141   2.614   -11.521 1.00 84.91 252 A 1 
ATOM 2058 C CB  . GLU A 1 252 ? 6.109   2.264   -13.446 1.00 84.45 252 A 1 
ATOM 2059 C CG  . GLU A 1 252 ? 5.246   2.113   -14.711 1.00 82.08 252 A 1 
ATOM 2060 C CD  . GLU A 1 252 ? 4.094   3.137   -14.746 1.00 80.96 252 A 1 
ATOM 2061 O OE1 . GLU A 1 252 ? 3.122   2.965   -15.512 1.00 74.57 252 A 1 
ATOM 2062 O OE2 . GLU A 1 252 ? 4.104   4.148   -14.005 1.00 75.58 252 A 1 
ATOM 2063 N N   . GLY A 1 253 ? 8.930   0.532   -11.640 1.00 86.57 253 A 1 
ATOM 2064 C CA  . GLY A 1 253 ? 9.838   0.644   -10.499 1.00 86.61 253 A 1 
ATOM 2065 C C   . GLY A 1 253 ? 9.173   0.708   -9.120  1.00 87.09 253 A 1 
ATOM 2066 O O   . GLY A 1 253 ? 9.862   0.902   -8.118  1.00 85.27 253 A 1 
ATOM 2067 N N   . HIS A 1 254 ? 7.853   0.521   -9.025  1.00 89.81 254 A 1 
ATOM 2068 C CA  . HIS A 1 254 ? 7.159   0.486   -7.733  1.00 89.63 254 A 1 
ATOM 2069 C C   . HIS A 1 254 ? 7.630   -0.715  -6.903  1.00 90.50 254 A 1 
ATOM 2070 O O   . HIS A 1 254 ? 7.306   -1.869  -7.199  1.00 89.56 254 A 1 
ATOM 2071 C CB  . HIS A 1 254 ? 5.639   0.447   -7.925  1.00 88.36 254 A 1 
ATOM 2072 C CG  . HIS A 1 254 ? 5.012   1.769   -8.263  1.00 85.87 254 A 1 
ATOM 2073 N ND1 . HIS A 1 254 ? 4.231   2.522   -7.408  1.00 74.76 254 A 1 
ATOM 2074 C CD2 . HIS A 1 254 ? 5.048   2.431   -9.454  1.00 75.10 254 A 1 
ATOM 2075 C CE1 . HIS A 1 254 ? 3.808   3.605   -8.078  1.00 75.66 254 A 1 
ATOM 2076 N NE2 . HIS A 1 254 ? 4.282   3.595   -9.332  1.00 77.24 254 A 1 
ATOM 2077 N N   . THR A 1 255 ? 8.350   -0.437  -5.822  1.00 87.76 255 A 1 
ATOM 2078 C CA  . THR A 1 255 ? 9.124   -1.416  -5.046  1.00 87.75 255 A 1 
ATOM 2079 C C   . THR A 1 255 ? 8.322   -2.660  -4.664  1.00 88.66 255 A 1 
ATOM 2080 O O   . THR A 1 255 ? 8.779   -3.774  -4.909  1.00 87.62 255 A 1 
ATOM 2081 C CB  . THR A 1 255 ? 9.685   -0.756  -3.775  1.00 85.50 255 A 1 
ATOM 2082 O OG1 . THR A 1 255 ? 10.418  0.395   -4.121  1.00 78.33 255 A 1 
ATOM 2083 C CG2 . THR A 1 255 ? 10.627  -1.666  -2.987  1.00 76.86 255 A 1 
ATOM 2084 N N   . PHE A 1 256 ? 7.125   -2.497  -4.101  1.00 87.86 256 A 1 
ATOM 2085 C CA  . PHE A 1 256 ? 6.306   -3.624  -3.651  1.00 87.91 256 A 1 
ATOM 2086 C C   . PHE A 1 256 ? 5.906   -4.573  -4.787  1.00 89.42 256 A 1 
ATOM 2087 O O   . PHE A 1 256 ? 5.952   -5.786  -4.613  1.00 89.60 256 A 1 
ATOM 2088 C CB  . PHE A 1 256 ? 5.057   -3.089  -2.956  1.00 87.04 256 A 1 
ATOM 2089 C CG  . PHE A 1 256 ? 4.013   -4.151  -2.669  1.00 85.15 256 A 1 
ATOM 2090 C CD1 . PHE A 1 256 ? 2.947   -4.354  -3.569  1.00 82.34 256 A 1 
ATOM 2091 C CD2 . PHE A 1 256 ? 4.116   -4.956  -1.520  1.00 82.20 256 A 1 
ATOM 2092 C CE1 . PHE A 1 256 ? 1.981   -5.341  -3.312  1.00 79.66 256 A 1 
ATOM 2093 C CE2 . PHE A 1 256 ? 3.147   -5.942  -1.261  1.00 79.49 256 A 1 
ATOM 2094 C CZ  . PHE A 1 256 ? 2.076   -6.129  -2.157  1.00 80.35 256 A 1 
ATOM 2095 N N   . TYR A 1 257 ? 5.504   -4.048  -5.944  1.00 91.17 257 A 1 
ATOM 2096 C CA  . TYR A 1 257 ? 5.045   -4.880  -7.059  1.00 91.96 257 A 1 
ATOM 2097 C C   . TYR A 1 257 ? 6.203   -5.654  -7.677  1.00 92.94 257 A 1 
ATOM 2098 O O   . TYR A 1 257 ? 6.088   -6.860  -7.885  1.00 92.55 257 A 1 
ATOM 2099 C CB  . TYR A 1 257 ? 4.338   -4.024  -8.113  1.00 91.70 257 A 1 
ATOM 2100 C CG  . TYR A 1 257 ? 3.090   -3.329  -7.607  1.00 91.59 257 A 1 
ATOM 2101 C CD1 . TYR A 1 257 ? 1.910   -4.062  -7.378  1.00 88.77 257 A 1 
ATOM 2102 C CD2 . TYR A 1 257 ? 3.116   -1.946  -7.363  1.00 88.92 257 A 1 
ATOM 2103 C CE1 . TYR A 1 257 ? 0.762   -3.410  -6.886  1.00 87.72 257 A 1 
ATOM 2104 C CE2 . TYR A 1 257 ? 1.974   -1.294  -6.871  1.00 87.95 257 A 1 
ATOM 2105 C CZ  . TYR A 1 257 ? 0.797   -2.024  -6.626  1.00 89.16 257 A 1 
ATOM 2106 O OH  . TYR A 1 257 ? -0.292  -1.386  -6.130  1.00 87.43 257 A 1 
ATOM 2107 N N   . VAL A 1 258 ? 7.339   -4.986  -7.884  1.00 91.29 258 A 1 
ATOM 2108 C CA  . VAL A 1 258 ? 8.550   -5.644  -8.388  1.00 91.85 258 A 1 
ATOM 2109 C C   . VAL A 1 258 ? 9.002   -6.726  -7.404  1.00 92.59 258 A 1 
ATOM 2110 O O   . VAL A 1 258 ? 9.149   -7.881  -7.801  1.00 92.45 258 A 1 
ATOM 2111 C CB  . VAL A 1 258 ? 9.676   -4.632  -8.676  1.00 91.77 258 A 1 
ATOM 2112 C CG1 . VAL A 1 258 ? 10.857  -5.342  -9.353  1.00 90.05 258 A 1 
ATOM 2113 C CG2 . VAL A 1 258 ? 9.235   -3.502  -9.608  1.00 89.90 258 A 1 
ATOM 2114 N N   . GLN A 1 259 ? 9.121   -6.405  -6.106  1.00 91.27 259 A 1 
ATOM 2115 C CA  . GLN A 1 259 ? 9.458   -7.382  -5.060  1.00 90.75 259 A 1 
ATOM 2116 C C   . GLN A 1 259 ? 8.488   -8.567  -5.037  1.00 91.93 259 A 1 
ATOM 2117 O O   . GLN A 1 259 ? 8.913   -9.709  -4.923  1.00 91.45 259 A 1 
ATOM 2118 C CB  . GLN A 1 259 ? 9.436   -6.711  -3.672  1.00 88.52 259 A 1 
ATOM 2119 C CG  . GLN A 1 259 ? 10.651  -5.821  -3.385  1.00 80.67 259 A 1 
ATOM 2120 C CD  . GLN A 1 259 ? 11.938  -6.586  -3.108  1.00 79.90 259 A 1 
ATOM 2121 O OE1 . GLN A 1 259 ? 12.018  -7.789  -3.145  1.00 71.60 259 A 1 
ATOM 2122 N NE2 . GLN A 1 259 ? 13.022  -5.899  -2.814  1.00 67.58 259 A 1 
ATOM 2123 N N   . SER A 1 260 ? 7.194   -8.315  -5.172  1.00 91.29 260 A 1 
ATOM 2124 C CA  . SER A 1 260 ? 6.169   -9.358  -5.151  1.00 91.33 260 A 1 
ATOM 2125 C C   . SER A 1 260 ? 6.310   -10.352 -6.302  1.00 92.30 260 A 1 
ATOM 2126 O O   . SER A 1 260 ? 6.137   -11.550 -6.097  1.00 91.94 260 A 1 
ATOM 2127 C CB  . SER A 1 260 ? 4.779   -8.730  -5.210  1.00 90.79 260 A 1 
ATOM 2128 O OG  . SER A 1 260 ? 4.485   -8.032  -4.019  1.00 83.52 260 A 1 
ATOM 2129 N N   . VAL A 1 261 ? 6.637   -9.873  -7.506  1.00 93.57 261 A 1 
ATOM 2130 C CA  . VAL A 1 261 ? 6.882   -10.742 -8.670  1.00 93.80 261 A 1 
ATOM 2131 C C   . VAL A 1 261 ? 8.200   -11.495 -8.525  1.00 94.50 261 A 1 
ATOM 2132 O O   . VAL A 1 261 ? 8.240   -12.697 -8.773  1.00 94.25 261 A 1 
ATOM 2133 C CB  . VAL A 1 261 ? 6.835   -9.931  -9.975  1.00 92.97 261 A 1 
ATOM 2134 C CG1 . VAL A 1 261 ? 7.357   -10.716 -11.182 1.00 89.63 261 A 1 
ATOM 2135 C CG2 . VAL A 1 261 ? 5.381   -9.543  -10.260 1.00 89.86 261 A 1 
ATOM 2136 N N   . LEU A 1 262 ? 9.261   -10.838 -8.064  1.00 92.75 262 A 1 
ATOM 2137 C CA  . LEU A 1 262 ? 10.543  -11.509 -7.823  1.00 93.24 262 A 1 
ATOM 2138 C C   . LEU A 1 262 ? 10.445  -12.533 -6.681  1.00 93.63 262 A 1 
ATOM 2139 O O   . LEU A 1 262 ? 11.093  -13.572 -6.742  1.00 93.36 262 A 1 
ATOM 2140 C CB  . LEU A 1 262 ? 11.641  -10.469 -7.549  1.00 93.77 262 A 1 
ATOM 2141 C CG  . LEU A 1 262 ? 11.915  -9.470  -8.693  1.00 93.10 262 A 1 
ATOM 2142 C CD1 . LEU A 1 262 ? 13.103  -8.594  -8.307  1.00 91.21 262 A 1 
ATOM 2143 C CD2 . LEU A 1 262 ? 12.217  -10.136 -10.035 1.00 91.38 262 A 1 
ATOM 2144 N N   . ASN A 1 263 ? 9.609   -12.287 -5.674  1.00 92.12 263 A 1 
ATOM 2145 C CA  . ASN A 1 263 ? 9.274   -13.242 -4.618  1.00 90.92 263 A 1 
ATOM 2146 C C   . ASN A 1 263 ? 8.605   -14.499 -5.188  1.00 90.99 263 A 1 
ATOM 2147 O O   . ASN A 1 263 ? 9.022   -15.612 -4.865  1.00 90.87 263 A 1 
ATOM 2148 C CB  . ASN A 1 263 ? 8.367   -12.544 -3.593  1.00 90.10 263 A 1 
ATOM 2149 C CG  . ASN A 1 263 ? 7.937   -13.468 -2.469  1.00 87.25 263 A 1 
ATOM 2150 O OD1 . ASN A 1 263 ? 7.001   -14.245 -2.592  1.00 80.24 263 A 1 
ATOM 2151 N ND2 . ASN A 1 263 ? 8.610   -13.430 -1.351  1.00 80.21 263 A 1 
ATOM 2152 N N   . GLN A 1 264 ? 7.605   -14.322 -6.050  1.00 93.46 264 A 1 
ATOM 2153 C CA  . GLN A 1 264 ? 6.927   -15.425 -6.730  1.00 93.55 264 A 1 
ATOM 2154 C C   . GLN A 1 264 ? 7.914   -16.213 -7.599  1.00 94.08 264 A 1 
ATOM 2155 O O   . GLN A 1 264 ? 8.038   -17.424 -7.437  1.00 93.51 264 A 1 
ATOM 2156 C CB  . GLN A 1 264 ? 5.757   -14.859 -7.551  1.00 93.12 264 A 1 
ATOM 2157 C CG  . GLN A 1 264 ? 4.877   -15.965 -8.150  1.00 90.07 264 A 1 
ATOM 2158 C CD  . GLN A 1 264 ? 4.104   -16.752 -7.103  1.00 90.28 264 A 1 
ATOM 2159 O OE1 . GLN A 1 264 ? 3.704   -16.239 -6.062  1.00 84.64 264 A 1 
ATOM 2160 N NE2 . GLN A 1 264 ? 3.854   -18.010 -7.341  1.00 82.07 264 A 1 
ATOM 2161 N N   . LEU A 1 265 ? 8.690   -15.515 -8.429  1.00 94.00 265 A 1 
ATOM 2162 C CA  . LEU A 1 265 ? 9.704   -16.118 -9.294  1.00 94.42 265 A 1 
ATOM 2163 C C   . LEU A 1 265 ? 10.746  -16.908 -8.494  1.00 94.81 265 A 1 
ATOM 2164 O O   . LEU A 1 265 ? 11.099  -18.025 -8.864  1.00 94.34 265 A 1 
ATOM 2165 C CB  . LEU A 1 265 ? 10.366  -14.997 -10.122 1.00 94.62 265 A 1 
ATOM 2166 C CG  . LEU A 1 265 ? 11.435  -15.496 -11.112 1.00 93.70 265 A 1 
ATOM 2167 C CD1 . LEU A 1 265 ? 10.843  -16.431 -12.162 1.00 91.65 265 A 1 
ATOM 2168 C CD2 . LEU A 1 265 ? 12.073  -14.306 -11.826 1.00 91.79 265 A 1 
ATOM 2169 N N   . PHE A 1 266 ? 11.217  -16.355 -7.372  1.00 94.29 266 A 1 
ATOM 2170 C CA  . PHE A 1 266 ? 12.156  -17.048 -6.489  1.00 93.53 266 A 1 
ATOM 2171 C C   . PHE A 1 266 ? 11.549  -18.329 -5.907  1.00 92.97 266 A 1 
ATOM 2172 O O   . PHE A 1 266 ? 12.267  -19.299 -5.705  1.00 92.00 266 A 1 
ATOM 2173 C CB  . PHE A 1 266 ? 12.605  -16.103 -5.367  1.00 93.34 266 A 1 
ATOM 2174 C CG  . PHE A 1 266 ? 13.757  -16.637 -4.532  1.00 93.53 266 A 1 
ATOM 2175 C CD1 . PHE A 1 266 ? 13.519  -17.545 -3.484  1.00 91.89 266 A 1 
ATOM 2176 C CD2 . PHE A 1 266 ? 15.075  -16.229 -4.811  1.00 92.33 266 A 1 
ATOM 2177 C CE1 . PHE A 1 266 ? 14.589  -18.048 -2.722  1.00 91.66 266 A 1 
ATOM 2178 C CE2 . PHE A 1 266 ? 16.145  -16.725 -4.047  1.00 91.82 266 A 1 
ATOM 2179 C CZ  . PHE A 1 266 ? 15.900  -17.638 -3.003  1.00 92.04 266 A 1 
ATOM 2180 N N   . SER A 1 267 ? 10.253  -18.349 -5.635  1.00 94.20 267 A 1 
ATOM 2181 C CA  . SER A 1 267 ? 9.549   -19.508 -5.074  1.00 93.13 267 A 1 
ATOM 2182 C C   . SER A 1 267 ? 9.292   -20.610 -6.106  1.00 92.87 267 A 1 
ATOM 2183 O O   . SER A 1 267 ? 9.187   -21.763 -5.727  1.00 91.00 267 A 1 
ATOM 2184 C CB  . SER A 1 267 ? 8.217   -19.074 -4.452  1.00 91.65 267 A 1 
ATOM 2185 O OG  . SER A 1 267 ? 8.418   -18.027 -3.519  1.00 79.44 267 A 1 
ATOM 2186 N N   . GLU A 1 268 ? 9.188   -20.259 -7.385  1.00 92.60 268 A 1 
ATOM 2187 C CA  . GLU A 1 268 ? 8.895   -21.198 -8.477  1.00 91.54 268 A 1 
ATOM 2188 C C   . GLU A 1 268 ? 10.145  -21.823 -9.108  1.00 92.03 268 A 1 
ATOM 2189 O O   . GLU A 1 268 ? 10.028  -22.841 -9.780  1.00 89.85 268 A 1 
ATOM 2190 C CB  . GLU A 1 268 ? 8.063   -20.487 -9.560  1.00 89.99 268 A 1 
ATOM 2191 C CG  . GLU A 1 268 ? 6.640   -20.176 -9.065  1.00 85.90 268 A 1 
ATOM 2192 C CD  . GLU A 1 268 ? 5.728   -19.550 -10.131 1.00 84.97 268 A 1 
ATOM 2193 O OE1 . GLU A 1 268 ? 4.578   -19.214 -9.764  1.00 77.77 268 A 1 
ATOM 2194 O OE2 . GLU A 1 268 ? 6.114   -19.448 -11.314 1.00 77.91 268 A 1 
ATOM 2195 N N   . LEU A 1 269 ? 11.328  -21.238 -8.897  1.00 92.72 269 A 1 
ATOM 2196 C CA  . LEU A 1 269 ? 12.596  -21.767 -9.404  1.00 92.86 269 A 1 
ATOM 2197 C C   . LEU A 1 269 ? 13.242  -22.718 -8.395  1.00 92.89 269 A 1 
ATOM 2198 O O   . LEU A 1 269 ? 13.387  -22.363 -7.218  1.00 91.66 269 A 1 
ATOM 2199 C CB  . LEU A 1 269 ? 13.555  -20.606 -9.717  1.00 92.77 269 A 1 
ATOM 2200 C CG  . LEU A 1 269 ? 13.199  -19.807 -10.973 1.00 91.11 269 A 1 
ATOM 2201 C CD1 . LEU A 1 269 ? 14.019  -18.516 -10.999 1.00 88.05 269 A 1 
ATOM 2202 C CD2 . LEU A 1 269 ? 13.524  -20.583 -12.250 1.00 89.01 269 A 1 
ATOM 2203 N N   . ASP A 1 270 ? 13.759  -23.850 -8.867  1.00 93.42 270 A 1 
ATOM 2204 C CA  . ASP A 1 270 ? 14.610  -24.740 -8.083  1.00 93.07 270 A 1 
ATOM 2205 C C   . ASP A 1 270 ? 16.062  -24.235 -7.981  1.00 93.37 270 A 1 
ATOM 2206 O O   . ASP A 1 270 ? 16.482  -23.266 -8.631  1.00 91.75 270 A 1 
ATOM 2207 C CB  . ASP A 1 270 ? 14.504  -26.178 -8.627  1.00 91.93 270 A 1 
ATOM 2208 C CG  . ASP A 1 270 ? 13.178  -26.846 -8.256  1.00 89.49 270 A 1 
ATOM 2209 O OD1 . ASP A 1 270 ? 12.717  -26.593 -7.119  1.00 84.88 270 A 1 
ATOM 2210 O OD2 . ASP A 1 270 ? 12.683  -27.653 -9.068  1.00 85.11 270 A 1 
ATOM 2211 N N   . GLU A 1 271 ? 16.878  -24.845 -7.088  1.00 92.41 271 A 1 
ATOM 2212 C CA  . GLU A 1 271 ? 18.311  -24.533 -7.034  1.00 92.14 271 A 1 
ATOM 2213 C C   . GLU A 1 271 ? 18.981  -24.918 -8.359  1.00 92.31 271 A 1 
ATOM 2214 O O   . GLU A 1 271 ? 18.788  -26.012 -8.879  1.00 89.58 271 A 1 
ATOM 2215 C CB  . GLU A 1 271 ? 19.045  -25.199 -5.850  1.00 90.04 271 A 1 
ATOM 2216 C CG  . GLU A 1 271 ? 18.651  -24.653 -4.468  1.00 83.34 271 A 1 
ATOM 2217 C CD  . GLU A 1 271 ? 19.630  -25.000 -3.320  1.00 81.96 271 A 1 
ATOM 2218 O OE1 . GLU A 1 271 ? 19.297  -24.676 -2.158  1.00 74.60 271 A 1 
ATOM 2219 O OE2 . GLU A 1 271 ? 20.787  -25.457 -3.542  1.00 76.17 271 A 1 
ATOM 2220 N N   . ASN A 1 272 ? 19.809  -24.019 -8.896  1.00 92.48 272 A 1 
ATOM 2221 C CA  . ASN A 1 272 ? 20.496  -24.130 -10.190 1.00 93.05 272 A 1 
ATOM 2222 C C   . ASN A 1 272 ? 19.573  -24.169 -11.423 1.00 93.61 272 A 1 
ATOM 2223 O O   . ASN A 1 272 ? 20.061  -24.358 -12.540 1.00 90.71 272 A 1 
ATOM 2224 C CB  . ASN A 1 272 ? 21.522  -25.274 -10.169 1.00 92.24 272 A 1 
ATOM 2225 C CG  . ASN A 1 272 ? 22.413  -25.229 -8.947  1.00 90.81 272 A 1 
ATOM 2226 O OD1 . ASN A 1 272 ? 23.156  -24.287 -8.713  1.00 81.72 272 A 1 
ATOM 2227 N ND2 . ASN A 1 272 ? 22.340  -26.225 -8.100  1.00 81.92 272 A 1 
ATOM 2228 N N   . GLU A 1 273 ? 18.278  -23.941 -11.258 1.00 92.53 273 A 1 
ATOM 2229 C CA  . GLU A 1 273 ? 17.360  -23.805 -12.384 1.00 92.30 273 A 1 
ATOM 2230 C C   . GLU A 1 273 ? 17.533  -22.450 -13.074 1.00 92.98 273 A 1 
ATOM 2231 O O   . GLU A 1 273 ? 17.694  -21.398 -12.436 1.00 91.68 273 A 1 
ATOM 2232 C CB  . GLU A 1 273 ? 15.915  -24.034 -11.931 1.00 90.82 273 A 1 
ATOM 2233 C CG  . GLU A 1 273 ? 14.965  -24.176 -13.126 1.00 87.88 273 A 1 
ATOM 2234 C CD  . GLU A 1 273 ? 13.500  -24.371 -12.717 1.00 89.37 273 A 1 
ATOM 2235 O OE1 . GLU A 1 273 ? 12.685  -24.587 -13.645 1.00 81.36 273 A 1 
ATOM 2236 O OE2 . GLU A 1 273 ? 13.193  -24.230 -11.511 1.00 83.73 273 A 1 
ATOM 2237 N N   . LYS A 1 274 ? 17.498  -22.471 -14.415 1.00 94.40 274 A 1 
ATOM 2238 C CA  . LYS A 1 274 ? 17.575  -21.273 -15.250 1.00 94.64 274 A 1 
ATOM 2239 C C   . LYS A 1 274 ? 16.180  -20.730 -15.539 1.00 94.46 274 A 1 
ATOM 2240 O O   . LYS A 1 274 ? 15.343  -21.426 -16.110 1.00 91.97 274 A 1 
ATOM 2241 C CB  . LYS A 1 274 ? 18.368  -21.571 -16.529 1.00 93.28 274 A 1 
ATOM 2242 C CG  . LYS A 1 274 ? 18.625  -20.295 -17.345 1.00 87.88 274 A 1 
ATOM 2243 C CD  . LYS A 1 274 ? 19.477  -20.587 -18.584 1.00 84.13 274 A 1 
ATOM 2244 C CE  . LYS A 1 274 ? 19.701  -19.292 -19.366 1.00 75.52 274 A 1 
ATOM 2245 N NZ  . LYS A 1 274 ? 20.518  -19.513 -20.589 1.00 67.76 274 A 1 
ATOM 2246 N N   . CYS A 1 275 ? 15.975  -19.455 -15.233 1.00 93.67 275 A 1 
ATOM 2247 C CA  . CYS A 1 275 ? 14.745  -18.755 -15.585 1.00 93.32 275 A 1 
ATOM 2248 C C   . CYS A 1 275 ? 14.569  -18.675 -17.109 1.00 92.80 275 A 1 
ATOM 2249 O O   . CYS A 1 275 ? 15.485  -18.295 -17.841 1.00 92.03 275 A 1 
ATOM 2250 C CB  . CYS A 1 275 ? 14.763  -17.363 -14.945 1.00 93.52 275 A 1 
ATOM 2251 S SG  . CYS A 1 275 ? 13.150  -16.562 -15.152 1.00 93.09 275 A 1 
ATOM 2252 N N   . THR A 1 276 ? 13.365  -18.994 -17.582 1.00 91.33 276 A 1 
ATOM 2253 C CA  . THR A 1 276 ? 12.934  -18.847 -18.979 1.00 90.03 276 A 1 
ATOM 2254 C C   . THR A 1 276 ? 11.802  -17.824 -19.074 1.00 89.53 276 A 1 
ATOM 2255 O O   . THR A 1 276 ? 11.187  -17.481 -18.063 1.00 88.91 276 A 1 
ATOM 2256 C CB  . THR A 1 276 ? 12.487  -20.191 -19.572 1.00 90.06 276 A 1 
ATOM 2257 O OG1 . THR A 1 276 ? 11.309  -20.638 -18.944 1.00 88.13 276 A 1 
ATOM 2258 C CG2 . THR A 1 276 ? 13.538  -21.292 -19.446 1.00 87.02 276 A 1 
ATOM 2259 N N   . ASN A 1 277 ? 11.472  -17.361 -20.297 1.00 89.00 277 A 1 
ATOM 2260 C CA  . ASN A 1 277 ? 10.319  -16.471 -20.493 1.00 87.29 277 A 1 
ATOM 2261 C C   . ASN A 1 277 ? 9.025   -17.089 -19.938 1.00 87.16 277 A 1 
ATOM 2262 O O   . ASN A 1 277 ? 8.303   -16.415 -19.215 1.00 86.10 277 A 1 
ATOM 2263 C CB  . ASN A 1 277 ? 10.162  -16.121 -21.983 1.00 85.80 277 A 1 
ATOM 2264 C CG  . ASN A 1 277 ? 11.188  -15.138 -22.509 1.00 82.70 277 A 1 
ATOM 2265 O OD1 . ASN A 1 277 ? 11.645  -14.218 -21.845 1.00 77.04 277 A 1 
ATOM 2266 N ND2 . ASN A 1 277 ? 11.588  -15.287 -23.751 1.00 75.82 277 A 1 
ATOM 2267 N N   . LYS A 1 278 ? 8.786   -18.387 -20.164 1.00 88.26 278 A 1 
ATOM 2268 C CA  . LYS A 1 278 ? 7.595   -19.092 -19.672 1.00 87.52 278 A 1 
ATOM 2269 C C   . LYS A 1 278 ? 7.497   -19.096 -18.146 1.00 88.77 278 A 1 
ATOM 2270 O O   . LYS A 1 278 ? 6.426   -18.861 -17.600 1.00 87.84 278 A 1 
ATOM 2271 C CB  . LYS A 1 278 ? 7.578   -20.536 -20.192 1.00 86.12 278 A 1 
ATOM 2272 C CG  . LYS A 1 278 ? 7.359   -20.611 -21.707 1.00 76.19 278 A 1 
ATOM 2273 C CD  . LYS A 1 278 ? 7.222   -22.068 -22.165 1.00 71.20 278 A 1 
ATOM 2274 C CE  . LYS A 1 278 ? 6.939   -22.109 -23.668 1.00 60.85 278 A 1 
ATOM 2275 N NZ  . LYS A 1 278 ? 6.727   -23.496 -24.163 1.00 53.88 278 A 1 
ATOM 2276 N N   . ILE A 1 279 ? 8.610   -19.347 -17.448 1.00 89.78 279 A 1 
ATOM 2277 C CA  . ILE A 1 279 ? 8.638   -19.341 -15.976 1.00 90.43 279 A 1 
ATOM 2278 C C   . ILE A 1 279 ? 8.379   -17.927 -15.454 1.00 90.49 279 A 1 
ATOM 2279 O O   . ILE A 1 279 ? 7.573   -17.742 -14.546 1.00 89.84 279 A 1 
ATOM 2280 C CB  . ILE A 1 279 ? 9.976   -19.912 -15.445 1.00 91.47 279 A 1 
ATOM 2281 C CG1 . ILE A 1 279 ? 10.114  -21.406 -15.815 1.00 90.89 279 A 1 
ATOM 2282 C CG2 . ILE A 1 279 ? 10.076  -19.745 -13.917 1.00 90.53 279 A 1 
ATOM 2283 C CD1 . ILE A 1 279 ? 11.508  -21.989 -15.546 1.00 88.29 279 A 1 
ATOM 2284 N N   . PHE A 1 280 ? 9.015   -16.917 -16.055 1.00 89.74 280 A 1 
ATOM 2285 C CA  . PHE A 1 280 ? 8.818   -15.523 -15.668 1.00 89.08 280 A 1 
ATOM 2286 C C   . PHE A 1 280 ? 7.367   -15.064 -15.884 1.00 88.67 280 A 1 
ATOM 2287 O O   . PHE A 1 280 ? 6.763   -14.504 -14.974 1.00 88.39 280 A 1 
ATOM 2288 C CB  . PHE A 1 280 ? 9.808   -14.641 -16.440 1.00 89.31 280 A 1 
ATOM 2289 C CG  . PHE A 1 280 ? 9.617   -13.165 -16.169 1.00 89.39 280 A 1 
ATOM 2290 C CD1 . PHE A 1 280 ? 8.908   -12.363 -17.085 1.00 87.81 280 A 1 
ATOM 2291 C CD2 . PHE A 1 280 ? 10.087  -12.604 -14.969 1.00 88.35 280 A 1 
ATOM 2292 C CE1 . PHE A 1 280 ? 8.675   -11.009 -16.800 1.00 88.22 280 A 1 
ATOM 2293 C CE2 . PHE A 1 280 ? 9.853   -11.249 -14.684 1.00 88.59 280 A 1 
ATOM 2294 C CZ  . PHE A 1 280 ? 9.146   -10.451 -15.601 1.00 89.06 280 A 1 
ATOM 2295 N N   . GLU A 1 281 ? 6.793   -15.331 -17.061 1.00 89.14 281 A 1 
ATOM 2296 C CA  . GLU A 1 281 ? 5.401   -14.990 -17.378 1.00 87.73 281 A 1 
ATOM 2297 C C   . GLU A 1 281 ? 4.426   -15.677 -16.422 1.00 87.99 281 A 1 
ATOM 2298 O O   . GLU A 1 281 ? 3.547   -15.021 -15.860 1.00 87.29 281 A 1 
ATOM 2299 C CB  . GLU A 1 281 ? 5.094   -15.395 -18.824 1.00 85.48 281 A 1 
ATOM 2300 C CG  . GLU A 1 281 ? 5.733   -14.431 -19.833 1.00 76.43 281 A 1 
ATOM 2301 C CD  . GLU A 1 281 ? 5.753   -14.973 -21.268 1.00 73.63 281 A 1 
ATOM 2302 O OE1 . GLU A 1 281 ? 6.480   -14.354 -22.079 1.00 65.96 281 A 1 
ATOM 2303 O OE2 . GLU A 1 281 ? 5.122   -16.019 -21.523 1.00 66.03 281 A 1 
ATOM 2304 N N   . LYS A 1 282 ? 4.629   -16.977 -16.158 1.00 88.29 282 A 1 
ATOM 2305 C CA  . LYS A 1 282 ? 3.843   -17.727 -15.177 1.00 88.17 282 A 1 
ATOM 2306 C C   . LYS A 1 282 ? 3.924   -17.098 -13.783 1.00 89.21 282 A 1 
ATOM 2307 O O   . LYS A 1 282 ? 2.890   -16.920 -13.148 1.00 88.85 282 A 1 
ATOM 2308 C CB  . LYS A 1 282 ? 4.308   -19.188 -15.178 1.00 87.41 282 A 1 
ATOM 2309 C CG  . LYS A 1 282 ? 3.455   -20.056 -14.250 1.00 81.53 282 A 1 
ATOM 2310 C CD  . LYS A 1 282 ? 3.986   -21.490 -14.206 1.00 77.87 282 A 1 
ATOM 2311 C CE  . LYS A 1 282 ? 3.177   -22.289 -13.184 1.00 68.87 282 A 1 
ATOM 2312 N NZ  . LYS A 1 282 ? 3.787   -23.617 -12.918 1.00 62.69 282 A 1 
ATOM 2313 N N   . ALA A 1 283 ? 5.115   -16.705 -13.326 1.00 90.08 283 A 1 
ATOM 2314 C CA  . ALA A 1 283 ? 5.289   -16.057 -12.025 1.00 90.60 283 A 1 
ATOM 2315 C C   . ALA A 1 283 ? 4.539   -14.713 -11.936 1.00 90.81 283 A 1 
ATOM 2316 O O   . ALA A 1 283 ? 3.874   -14.435 -10.936 1.00 90.35 283 A 1 
ATOM 2317 C CB  . ALA A 1 283 ? 6.790   -15.883 -11.755 1.00 91.81 283 A 1 
ATOM 2318 N N   . VAL A 1 284 ? 4.591   -13.897 -12.994 1.00 90.50 284 A 1 
ATOM 2319 C CA  . VAL A 1 284 ? 3.837   -12.633 -13.071 1.00 89.78 284 A 1 
ATOM 2320 C C   . VAL A 1 284 ? 2.331   -12.895 -13.010 1.00 89.80 284 A 1 
ATOM 2321 O O   . VAL A 1 284 ? 1.635   -12.292 -12.187 1.00 89.22 284 A 1 
ATOM 2322 C CB  . VAL A 1 284 ? 4.206   -11.841 -14.344 1.00 89.49 284 A 1 
ATOM 2323 C CG1 . VAL A 1 284 ? 3.331   -10.592 -14.514 1.00 87.91 284 A 1 
ATOM 2324 C CG2 . VAL A 1 284 ? 5.658   -11.354 -14.311 1.00 87.76 284 A 1 
ATOM 2325 N N   . ILE A 1 285 ? 1.827   -13.817 -13.837 1.00 89.02 285 A 1 
ATOM 2326 C CA  . ILE A 1 285 ? 0.405   -14.170 -13.897 1.00 88.13 285 A 1 
ATOM 2327 C C   . ILE A 1 285 ? -0.063  -14.721 -12.552 1.00 89.20 285 A 1 
ATOM 2328 O O   . ILE A 1 285 ? -1.019  -14.199 -11.982 1.00 88.94 285 A 1 
ATOM 2329 C CB  . ILE A 1 285 ? 0.142   -15.154 -15.061 1.00 85.83 285 A 1 
ATOM 2330 C CG1 . ILE A 1 285 ? 0.333   -14.423 -16.410 1.00 81.16 285 A 1 
ATOM 2331 C CG2 . ILE A 1 285 ? -1.271  -15.760 -14.987 1.00 79.53 285 A 1 
ATOM 2332 C CD1 . ILE A 1 285 ? 0.411   -15.371 -17.613 1.00 71.76 285 A 1 
ATOM 2333 N N   . ASN A 1 286 ? 0.636   -15.708 -11.994 1.00 88.42 286 A 1 
ATOM 2334 C CA  . ASN A 1 286 ? 0.289   -16.299 -10.701 1.00 88.51 286 A 1 
ATOM 2335 C C   . ASN A 1 286 ? 0.228   -15.243 -9.603  1.00 89.51 286 A 1 
ATOM 2336 O O   . ASN A 1 286 ? -0.686  -15.257 -8.778  1.00 89.17 286 A 1 
ATOM 2337 C CB  . ASN A 1 286 ? 1.318   -17.388 -10.349 1.00 88.59 286 A 1 
ATOM 2338 C CG  . ASN A 1 286 ? 1.132   -18.669 -11.135 1.00 86.43 286 A 1 
ATOM 2339 O OD1 . ASN A 1 286 ? 0.139   -18.890 -11.809 1.00 81.62 286 A 1 
ATOM 2340 N ND2 . ASN A 1 286 ? 2.060   -19.585 -11.026 1.00 81.23 286 A 1 
ATOM 2341 N N   . ARG A 1 287 ? 1.162   -14.278 -9.619  1.00 90.29 287 A 1 
ATOM 2342 C CA  . ARG A 1 287 ? 1.162   -13.202 -8.627  1.00 91.00 287 A 1 
ATOM 2343 C C   . ARG A 1 287 ? -0.020  -12.254 -8.779  1.00 91.39 287 A 1 
ATOM 2344 O O   . ARG A 1 287 ? -0.603  -11.868 -7.766  1.00 90.16 287 A 1 
ATOM 2345 C CB  . ARG A 1 287 ? 2.503   -12.460 -8.664  1.00 91.62 287 A 1 
ATOM 2346 C CG  . ARG A 1 287 ? 2.620   -11.416 -7.544  1.00 89.09 287 A 1 
ATOM 2347 C CD  . ARG A 1 287 ? 2.463   -12.071 -6.160  1.00 87.70 287 A 1 
ATOM 2348 N NE  . ARG A 1 287 ? 2.548   -11.105 -5.070  1.00 83.73 287 A 1 
ATOM 2349 C CZ  . ARG A 1 287 ? 2.461   -11.400 -3.787  1.00 81.51 287 A 1 
ATOM 2350 N NH1 . ARG A 1 287 ? 2.298   -12.624 -3.373  1.00 74.60 287 A 1 
ATOM 2351 N NH2 . ARG A 1 287 ? 2.535   -10.461 -2.896  1.00 75.11 287 A 1 
ATOM 2352 N N   . ILE A 1 288 ? -0.384  -11.874 -10.002 1.00 89.72 288 A 1 
ATOM 2353 C CA  . ILE A 1 288 ? -1.553  -11.014 -10.263 1.00 89.41 288 A 1 
ATOM 2354 C C   . ILE A 1 288 ? -2.843  -11.742 -9.862  1.00 89.82 288 A 1 
ATOM 2355 O O   . ILE A 1 288 ? -3.658  -11.205 -9.109  1.00 89.02 288 A 1 
ATOM 2356 C CB  . ILE A 1 288 ? -1.568  -10.564 -11.743 1.00 88.86 288 A 1 
ATOM 2357 C CG1 . ILE A 1 288 ? -0.386  -9.607  -12.024 1.00 87.59 288 A 1 
ATOM 2358 C CG2 . ILE A 1 288 ? -2.897  -9.874  -12.105 1.00 87.52 288 A 1 
ATOM 2359 C CD1 . ILE A 1 288 ? -0.114  -9.394  -13.518 1.00 85.07 288 A 1 
ATOM 2360 N N   . PHE A 1 289 ? -3.010  -12.982 -10.317 1.00 87.95 289 A 1 
ATOM 2361 C CA  . PHE A 1 289 ? -4.232  -13.759 -10.103 1.00 87.24 289 A 1 
ATOM 2362 C C   . PHE A 1 289 ? -4.359  -14.335 -8.686  1.00 88.22 289 A 1 
ATOM 2363 O O   . PHE A 1 289 ? -5.455  -14.732 -8.310  1.00 86.72 289 A 1 
ATOM 2364 C CB  . PHE A 1 289 ? -4.368  -14.823 -11.193 1.00 85.35 289 A 1 
ATOM 2365 C CG  . PHE A 1 289 ? -4.899  -14.258 -12.504 1.00 82.22 289 A 1 
ATOM 2366 C CD1 . PHE A 1 289 ? -6.283  -14.291 -12.774 1.00 78.27 289 A 1 
ATOM 2367 C CD2 . PHE A 1 289 ? -4.030  -13.676 -13.444 1.00 77.57 289 A 1 
ATOM 2368 C CE1 . PHE A 1 289 ? -6.784  -13.757 -13.978 1.00 76.22 289 A 1 
ATOM 2369 C CE2 . PHE A 1 289 ? -4.531  -13.132 -14.647 1.00 75.92 289 A 1 
ATOM 2370 C CZ  . PHE A 1 289 ? -5.908  -13.179 -14.914 1.00 77.13 289 A 1 
ATOM 2371 N N   . SER A 1 290 ? -3.312  -14.287 -7.851  1.00 88.48 290 A 1 
ATOM 2372 C CA  . SER A 1 290 ? -3.455  -14.584 -6.414  1.00 88.73 290 A 1 
ATOM 2373 C C   . SER A 1 290 ? -4.408  -13.620 -5.695  1.00 89.74 290 A 1 
ATOM 2374 O O   . SER A 1 290 ? -4.910  -13.940 -4.624  1.00 88.63 290 A 1 
ATOM 2375 C CB  . SER A 1 290 ? -2.093  -14.626 -5.710  1.00 88.71 290 A 1 
ATOM 2376 O OG  . SER A 1 290 ? -1.540  -13.344 -5.488  1.00 84.97 290 A 1 
ATOM 2377 N N   . TYR A 1 291 ? -4.699  -12.461 -6.302  1.00 88.57 291 A 1 
ATOM 2378 C CA  . TYR A 1 291 ? -5.665  -11.476 -5.809  1.00 89.09 291 A 1 
ATOM 2379 C C   . TYR A 1 291 ? -7.036  -11.566 -6.500  1.00 90.06 291 A 1 
ATOM 2380 O O   . TYR A 1 291 ? -7.875  -10.688 -6.304  1.00 88.36 291 A 1 
ATOM 2381 C CB  . TYR A 1 291 ? -5.073  -10.064 -5.940  1.00 89.23 291 A 1 
ATOM 2382 C CG  . TYR A 1 291 ? -3.822  -9.827  -5.118  1.00 88.61 291 A 1 
ATOM 2383 C CD1 . TYR A 1 291 ? -3.929  -9.437  -3.767  1.00 84.72 291 A 1 
ATOM 2384 C CD2 . TYR A 1 291 ? -2.553  -10.002 -5.699  1.00 85.89 291 A 1 
ATOM 2385 C CE1 . TYR A 1 291 ? -2.771  -9.233  -2.996  1.00 84.22 291 A 1 
ATOM 2386 C CE2 . TYR A 1 291 ? -1.391  -9.804  -4.928  1.00 84.61 291 A 1 
ATOM 2387 C CZ  . TYR A 1 291 ? -1.498  -9.422  -3.574  1.00 85.46 291 A 1 
ATOM 2388 O OH  . TYR A 1 291 ? -0.378  -9.246  -2.828  1.00 83.82 291 A 1 
ATOM 2389 N N   . ASN A 1 292 ? -7.310  -12.598 -7.299  1.00 87.39 292 A 1 
ATOM 2390 C CA  . ASN A 1 292 ? -8.523  -12.709 -8.119  1.00 86.09 292 A 1 
ATOM 2391 C C   . ASN A 1 292 ? -9.820  -12.558 -7.306  1.00 87.01 292 A 1 
ATOM 2392 O O   . ASN A 1 292 ? -10.706 -11.797 -7.694  1.00 84.69 292 A 1 
ATOM 2393 C CB  . ASN A 1 292 ? -8.486  -14.055 -8.862  1.00 83.36 292 A 1 
ATOM 2394 C CG  . ASN A 1 292 ? -9.683  -14.205 -9.780  1.00 79.28 292 A 1 
ATOM 2395 O OD1 . ASN A 1 292 ? -9.804  -13.514 -10.775 1.00 71.29 292 A 1 
ATOM 2396 N ND2 . ASN A 1 292 ? -10.609 -15.074 -9.453  1.00 70.96 292 A 1 
ATOM 2397 N N   . THR A 1 293 ? -9.919  -13.237 -6.165  1.00 83.92 293 A 1 
ATOM 2398 C CA  . THR A 1 293 ? -11.086 -13.143 -5.272  1.00 83.53 293 A 1 
ATOM 2399 C C   . THR A 1 293 ? -11.270 -11.721 -4.755  1.00 84.99 293 A 1 
ATOM 2400 O O   . THR A 1 293 ? -12.342 -11.145 -4.930  1.00 83.46 293 A 1 
ATOM 2401 C CB  . THR A 1 293 ? -10.951 -14.114 -4.094  1.00 83.18 293 A 1 
ATOM 2402 O OG1 . THR A 1 293 ? -10.660 -15.399 -4.587  1.00 78.70 293 A 1 
ATOM 2403 C CG2 . THR A 1 293 ? -12.224 -14.211 -3.265  1.00 75.53 293 A 1 
ATOM 2404 N N   . LEU A 1 294 ? -10.206 -11.104 -4.236  1.00 86.83 294 A 1 
ATOM 2405 C CA  . LEU A 1 294 ? -10.238 -9.729  -3.727  1.00 87.45 294 A 1 
ATOM 2406 C C   . LEU A 1 294 ? -10.686 -8.733  -4.805  1.00 88.84 294 A 1 
ATOM 2407 O O   . LEU A 1 294 ? -11.547 -7.892  -4.560  1.00 88.47 294 A 1 
ATOM 2408 C CB  . LEU A 1 294 ? -8.835  -9.375  -3.195  1.00 87.67 294 A 1 
ATOM 2409 C CG  . LEU A 1 294 ? -8.689  -7.916  -2.721  1.00 83.96 294 A 1 
ATOM 2410 C CD1 . LEU A 1 294 ? -9.573  -7.615  -1.512  1.00 77.89 294 A 1 
ATOM 2411 C CD2 . LEU A 1 294 ? -7.233  -7.642  -2.345  1.00 77.86 294 A 1 
ATOM 2412 N N   . PHE A 1 295 ? -10.123 -8.813  -6.010  1.00 89.98 295 A 1 
ATOM 2413 C CA  . PHE A 1 295 ? -10.471 -7.900  -7.098  1.00 90.34 295 A 1 
ATOM 2414 C C   . PHE A 1 295 ? -11.908 -8.100  -7.588  1.00 90.61 295 A 1 
ATOM 2415 O O   . PHE A 1 295 ? -12.599 -7.121  -7.875  1.00 89.45 295 A 1 
ATOM 2416 C CB  . PHE A 1 295 ? -9.460  -8.057  -8.239  1.00 90.34 295 A 1 
ATOM 2417 C CG  . PHE A 1 295 ? -8.022  -7.661  -7.926  1.00 89.87 295 A 1 
ATOM 2418 C CD1 . PHE A 1 295 ? -7.711  -6.713  -6.931  1.00 84.76 295 A 1 
ATOM 2419 C CD2 . PHE A 1 295 ? -6.980  -8.226  -8.689  1.00 84.86 295 A 1 
ATOM 2420 C CE1 . PHE A 1 295 ? -6.375  -6.339  -6.694  1.00 84.30 295 A 1 
ATOM 2421 C CE2 . PHE A 1 295 ? -5.646  -7.849  -8.458  1.00 84.26 295 A 1 
ATOM 2422 C CZ  . PHE A 1 295 ? -5.341  -6.907  -7.459  1.00 87.33 295 A 1 
ATOM 2423 N N   . SER A 1 296 ? -12.380 -9.345  -7.619  1.00 89.27 296 A 1 
ATOM 2424 C CA  . SER A 1 296 ? -13.774 -9.657  -7.946  1.00 88.02 296 A 1 
ATOM 2425 C C   . SER A 1 296 ? -14.737 -9.087  -6.898  1.00 88.15 296 A 1 
ATOM 2426 O O   . SER A 1 296 ? -15.741 -8.469  -7.253  1.00 86.70 296 A 1 
ATOM 2427 C CB  . SER A 1 296 ? -13.973 -11.171 -8.065  1.00 86.38 296 A 1 
ATOM 2428 O OG  . SER A 1 296 ? -13.106 -11.710 -9.042  1.00 74.74 296 A 1 
ATOM 2429 N N   . GLU A 1 297 ? -14.422 -9.222  -5.611  1.00 85.71 297 A 1 
ATOM 2430 C CA  . GLU A 1 297 ? -15.207 -8.639  -4.514  1.00 86.81 297 A 1 
ATOM 2431 C C   . GLU A 1 297 ? -15.246 -7.109  -4.582  1.00 88.29 297 A 1 
ATOM 2432 O O   . GLU A 1 297 ? -16.321 -6.519  -4.474  1.00 86.89 297 A 1 
ATOM 2433 C CB  . GLU A 1 297 ? -14.632 -9.080  -3.164  1.00 87.87 297 A 1 
ATOM 2434 C CG  . GLU A 1 297 ? -14.948 -10.549 -2.851  1.00 80.63 297 A 1 
ATOM 2435 C CD  . GLU A 1 297 ? -14.259 -11.047 -1.566  1.00 73.51 297 A 1 
ATOM 2436 O OE1 . GLU A 1 297 ? -14.470 -12.236 -1.241  1.00 64.49 297 A 1 
ATOM 2437 O OE2 . GLU A 1 297 ? -13.524 -10.255 -0.934  1.00 65.63 297 A 1 
ATOM 2438 N N   . ILE A 1 298 ? -14.105 -6.461  -4.845  1.00 90.73 298 A 1 
ATOM 2439 C CA  . ILE A 1 298 ? -14.046 -5.008  -5.053  1.00 90.50 298 A 1 
ATOM 2440 C C   . ILE A 1 298 ? -15.001 -4.590  -6.172  1.00 91.27 298 A 1 
ATOM 2441 O O   . ILE A 1 298 ? -15.782 -3.655  -5.987  1.00 90.38 298 A 1 
ATOM 2442 C CB  . ILE A 1 298 ? -12.595 -4.544  -5.331  1.00 91.38 298 A 1 
ATOM 2443 C CG1 . ILE A 1 298 ? -11.747 -4.639  -4.042  1.00 89.85 298 A 1 
ATOM 2444 C CG2 . ILE A 1 298 ? -12.554 -3.099  -5.869  1.00 89.49 298 A 1 
ATOM 2445 C CD1 . ILE A 1 298 ? -10.237 -4.513  -4.283  1.00 85.95 298 A 1 
ATOM 2446 N N   . LEU A 1 299 ? -14.984 -5.275  -7.317  1.00 91.67 299 A 1 
ATOM 2447 C CA  . LEU A 1 299 ? -15.891 -4.965  -8.423  1.00 91.21 299 A 1 
ATOM 2448 C C   . LEU A 1 299 ? -17.360 -5.189  -8.054  1.00 91.35 299 A 1 
ATOM 2449 O O   . LEU A 1 299 ? -18.199 -4.364  -8.409  1.00 89.41 299 A 1 
ATOM 2450 C CB  . LEU A 1 299 ? -15.545 -5.791  -9.668  1.00 89.50 299 A 1 
ATOM 2451 C CG  . LEU A 1 299 ? -14.277 -5.358  -10.419 1.00 85.62 299 A 1 
ATOM 2452 C CD1 . LEU A 1 299 ? -14.210 -6.183  -11.705 1.00 80.42 299 A 1 
ATOM 2453 C CD2 . LEU A 1 299 ? -14.279 -3.880  -10.805 1.00 80.60 299 A 1 
ATOM 2454 N N   . ASN A 1 300 ? -17.690 -6.248  -7.324  1.00 90.93 300 A 1 
ATOM 2455 C CA  . ASN A 1 300 ? -19.065 -6.536  -6.913  1.00 89.58 300 A 1 
ATOM 2456 C C   . ASN A 1 300 ? -19.661 -5.433  -6.032  1.00 90.10 300 A 1 
ATOM 2457 O O   . ASN A 1 300 ? -20.855 -5.158  -6.123  1.00 88.66 300 A 1 
ATOM 2458 C CB  . ASN A 1 300 ? -19.101 -7.909  -6.220  1.00 88.80 300 A 1 
ATOM 2459 C CG  . ASN A 1 300 ? -18.930 -9.061  -7.195  1.00 80.89 300 A 1 
ATOM 2460 O OD1 . ASN A 1 300 ? -19.147 -8.943  -8.391  1.00 72.68 300 A 1 
ATOM 2461 N ND2 . ASN A 1 300 ? -18.568 -10.225 -6.708  1.00 70.77 300 A 1 
ATOM 2462 N N   . LEU A 1 301 ? -18.831 -4.737  -5.251  1.00 91.47 301 A 1 
ATOM 2463 C CA  . LEU A 1 301 ? -19.241 -3.610  -4.407  1.00 91.14 301 A 1 
ATOM 2464 C C   . LEU A 1 301 ? -19.393 -2.283  -5.170  1.00 92.89 301 A 1 
ATOM 2465 O O   . LEU A 1 301 ? -19.867 -1.293  -4.603  1.00 91.93 301 A 1 
ATOM 2466 C CB  . LEU A 1 301 ? -18.223 -3.474  -3.263  1.00 91.27 301 A 1 
ATOM 2467 C CG  . LEU A 1 301 ? -18.167 -4.673  -2.294  1.00 87.10 301 A 1 
ATOM 2468 C CD1 . LEU A 1 301 ? -16.998 -4.482  -1.326  1.00 81.65 301 A 1 
ATOM 2469 C CD2 . LEU A 1 301 ? -19.455 -4.813  -1.485  1.00 82.01 301 A 1 
ATOM 2470 N N   . LEU A 1 302 ? -18.986 -2.210  -6.447  1.00 93.10 302 A 1 
ATOM 2471 C CA  . LEU A 1 302 ? -19.087 -0.989  -7.243  1.00 93.82 302 A 1 
ATOM 2472 C C   . LEU A 1 302 ? -20.407 -0.923  -8.026  1.00 94.37 302 A 1 
ATOM 2473 O O   . LEU A 1 302 ? -20.793 -1.898  -8.673  1.00 93.78 302 A 1 
ATOM 2474 C CB  . LEU A 1 302 ? -17.886 -0.848  -8.192  1.00 94.18 302 A 1 
ATOM 2475 C CG  . LEU A 1 302 ? -16.525 -0.662  -7.501  1.00 93.21 302 A 1 
ATOM 2476 C CD1 . LEU A 1 302 ? -15.438 -0.521  -8.571  1.00 89.45 302 A 1 
ATOM 2477 C CD2 . LEU A 1 302 ? -16.491 0.576   -6.607  1.00 89.75 302 A 1 
ATOM 2478 N N   . PRO A 1 303 ? -21.069 0.254   -8.073  1.00 95.57 303 A 1 
ATOM 2479 C CA  . PRO A 1 303 ? -22.128 0.532   -9.039  1.00 95.16 303 A 1 
ATOM 2480 C C   . PRO A 1 303 ? -21.628 0.414   -10.487 1.00 95.17 303 A 1 
ATOM 2481 O O   . PRO A 1 303 ? -20.483 0.766   -10.771 1.00 94.54 303 A 1 
ATOM 2482 C CB  . PRO A 1 303 ? -22.596 1.960   -8.741  1.00 94.78 303 A 1 
ATOM 2483 C CG  . PRO A 1 303 ? -22.189 2.182   -7.282  1.00 93.61 303 A 1 
ATOM 2484 C CD  . PRO A 1 303 ? -20.901 1.380   -7.166  1.00 95.15 303 A 1 
ATOM 2485 N N   . ASP A 1 304 ? -22.505 0.028   -11.416 1.00 94.94 304 A 1 
ATOM 2486 C CA  . ASP A 1 304 ? -22.119 -0.252  -12.808 1.00 94.46 304 A 1 
ATOM 2487 C C   . ASP A 1 304 ? -21.457 0.943   -13.505 1.00 94.60 304 A 1 
ATOM 2488 O O   . ASP A 1 304 ? -20.401 0.791   -14.119 1.00 93.64 304 A 1 
ATOM 2489 C CB  . ASP A 1 304 ? -23.331 -0.772  -13.587 1.00 93.33 304 A 1 
ATOM 2490 C CG  . ASP A 1 304 ? -23.845 -2.090  -13.002 1.00 90.16 304 A 1 
ATOM 2491 O OD1 . ASP A 1 304 ? -22.998 -2.880  -12.494 1.00 84.93 304 A 1 
ATOM 2492 O OD2 . ASP A 1 304 ? -25.079 -2.238  -12.968 1.00 84.61 304 A 1 
ATOM 2493 N N   . ARG A 1 305 ? -21.948 2.173   -13.282 1.00 95.21 305 A 1 
ATOM 2494 C CA  . ARG A 1 305 ? -21.311 3.395   -13.810 1.00 95.26 305 A 1 
ATOM 2495 C C   . ARG A 1 305 ? -19.861 3.577   -13.347 1.00 96.00 305 A 1 
ATOM 2496 O O   . ARG A 1 305 ? -19.037 4.118   -14.082 1.00 94.65 305 A 1 
ATOM 2497 C CB  . ARG A 1 305 ? -22.122 4.630   -13.405 1.00 94.47 305 A 1 
ATOM 2498 C CG  . ARG A 1 305 ? -23.516 4.658   -14.039 1.00 88.10 305 A 1 
ATOM 2499 C CD  . ARG A 1 305 ? -24.219 5.965   -13.668 1.00 81.59 305 A 1 
ATOM 2500 N NE  . ARG A 1 305 ? -25.569 6.025   -14.241 1.00 73.25 305 A 1 
ATOM 2501 C CZ  . ARG A 1 305 ? -26.466 6.973   -14.032 1.00 62.69 305 A 1 
ATOM 2502 N NH1 . ARG A 1 305 ? -26.220 8.004   -13.267 1.00 55.77 305 A 1 
ATOM 2503 N NH2 . ARG A 1 305 ? -27.638 6.899   -14.600 1.00 55.82 305 A 1 
ATOM 2504 N N   . GLN A 1 306 ? -19.541 3.162   -12.120 1.00 96.35 306 A 1 
ATOM 2505 C CA  . GLN A 1 306 ? -18.165 3.196   -11.620 1.00 96.44 306 A 1 
ATOM 2506 C C   . GLN A 1 306 ? -17.325 2.101   -12.280 1.00 96.28 306 A 1 
ATOM 2507 O O   . GLN A 1 306 ? -16.196 2.379   -12.677 1.00 95.88 306 A 1 
ATOM 2508 C CB  . GLN A 1 306 ? -18.113 3.070   -10.089 1.00 96.47 306 A 1 
ATOM 2509 C CG  . GLN A 1 306 ? -18.688 4.299   -9.373  1.00 95.15 306 A 1 
ATOM 2510 C CD  . GLN A 1 306 ? -18.650 4.190   -7.851  1.00 95.46 306 A 1 
ATOM 2511 O OE1 . GLN A 1 306 ? -17.935 3.416   -7.230  1.00 88.93 306 A 1 
ATOM 2512 N NE2 . GLN A 1 306 ? -19.452 4.968   -7.165  1.00 88.00 306 A 1 
ATOM 2513 N N   . LYS A 1 307 ? -17.881 0.893   -12.454 1.00 95.95 307 A 1 
ATOM 2514 C CA  . LYS A 1 307 ? -17.207 -0.206  -13.170 1.00 95.30 307 A 1 
ATOM 2515 C C   . LYS A 1 307 ? -16.867 0.198   -14.601 1.00 95.08 307 A 1 
ATOM 2516 O O   . LYS A 1 307 ? -15.718 0.058   -15.009 1.00 94.54 307 A 1 
ATOM 2517 C CB  . LYS A 1 307 ? -18.074 -1.474  -13.192 1.00 94.58 307 A 1 
ATOM 2518 C CG  . LYS A 1 307 ? -18.378 -2.054  -11.810 1.00 92.55 307 A 1 
ATOM 2519 C CD  . LYS A 1 307 ? -19.306 -3.269  -11.954 1.00 90.96 307 A 1 
ATOM 2520 C CE  . LYS A 1 307 ? -19.711 -3.802  -10.577 1.00 86.46 307 A 1 
ATOM 2521 N NZ  . LYS A 1 307 ? -21.078 -4.378  -10.597 1.00 81.24 307 A 1 
ATOM 2522 N N   . GLU A 1 308 ? -17.824 0.767   -15.333 1.00 95.31 308 A 1 
ATOM 2523 C CA  . GLU A 1 308 ? -17.633 1.226   -16.716 1.00 94.86 308 A 1 
ATOM 2524 C C   . GLU A 1 308 ? -16.497 2.252   -16.830 1.00 95.03 308 A 1 
ATOM 2525 O O   . GLU A 1 308 ? -15.598 2.100   -17.663 1.00 94.23 308 A 1 
ATOM 2526 C CB  . GLU A 1 308 ? -18.935 1.854   -17.227 1.00 94.32 308 A 1 
ATOM 2527 C CG  . GLU A 1 308 ? -20.063 0.837   -17.469 1.00 91.40 308 A 1 
ATOM 2528 C CD  . GLU A 1 308 ? -21.427 1.512   -17.687 1.00 88.94 308 A 1 
ATOM 2529 O OE1 . GLU A 1 308 ? -22.404 0.775   -17.910 1.00 80.78 308 A 1 
ATOM 2530 O OE2 . GLU A 1 308 ? -21.509 2.760   -17.582 1.00 82.30 308 A 1 
ATOM 2531 N N   . CYS A 1 309 ? -16.481 3.268   -15.952 1.00 95.77 309 A 1 
ATOM 2532 C CA  . CYS A 1 309 ? -15.398 4.257   -15.907 1.00 96.18 309 A 1 
ATOM 2533 C C   . CYS A 1 309 ? -14.045 3.620   -15.560 1.00 96.28 309 A 1 
ATOM 2534 O O   . CYS A 1 309 ? -13.026 3.960   -16.162 1.00 95.25 309 A 1 
ATOM 2535 C CB  . CYS A 1 309 ? -15.737 5.345   -14.879 1.00 95.65 309 A 1 
ATOM 2536 S SG  . CYS A 1 309 ? -17.143 6.341   -15.435 1.00 90.24 309 A 1 
ATOM 2537 N N   . LEU A 1 310 ? -14.029 2.692   -14.606 1.00 96.41 310 A 1 
ATOM 2538 C CA  . LEU A 1 310 ? -12.822 1.979   -14.192 1.00 96.08 310 A 1 
ATOM 2539 C C   . LEU A 1 310 ? -12.254 1.131   -15.339 1.00 95.64 310 A 1 
ATOM 2540 O O   . LEU A 1 310 ? -11.058 1.190   -15.603 1.00 94.73 310 A 1 
ATOM 2541 C CB  . LEU A 1 310 ? -13.168 1.143   -12.948 1.00 95.68 310 A 1 
ATOM 2542 C CG  . LEU A 1 310 ? -11.979 0.395   -12.327 1.00 93.61 310 A 1 
ATOM 2543 C CD1 . LEU A 1 310 ? -10.928 1.344   -11.765 1.00 90.31 310 A 1 
ATOM 2544 C CD2 . LEU A 1 310 ? -12.497 -0.478  -11.185 1.00 90.24 310 A 1 
ATOM 2545 N N   . TYR A 1 311 ? -13.110 0.408   -16.075 1.00 95.35 311 A 1 
ATOM 2546 C CA  . TYR A 1 311 ? -12.712 -0.374  -17.247 1.00 94.37 311 A 1 
ATOM 2547 C C   . TYR A 1 311 ? -12.177 0.511   -18.371 1.00 93.76 311 A 1 
ATOM 2548 O O   . TYR A 1 311 ? -11.149 0.185   -18.968 1.00 92.63 311 A 1 
ATOM 2549 C CB  . TYR A 1 311 ? -13.894 -1.200  -17.771 1.00 93.75 311 A 1 
ATOM 2550 C CG  . TYR A 1 311 ? -14.538 -2.179  -16.803 1.00 93.31 311 A 1 
ATOM 2551 C CD1 . TYR A 1 311 ? -13.822 -2.724  -15.723 1.00 89.48 311 A 1 
ATOM 2552 C CD2 . TYR A 1 311 ? -15.883 -2.552  -17.005 1.00 89.63 311 A 1 
ATOM 2553 C CE1 . TYR A 1 311 ? -14.443 -3.626  -14.844 1.00 88.53 311 A 1 
ATOM 2554 C CE2 . TYR A 1 311 ? -16.505 -3.458  -16.133 1.00 88.28 311 A 1 
ATOM 2555 C CZ  . TYR A 1 311 ? -15.787 -3.995  -15.049 1.00 89.26 311 A 1 
ATOM 2556 O OH  . TYR A 1 311 ? -16.388 -4.874  -14.209 1.00 87.19 311 A 1 
ATOM 2557 N N   . ALA A 1 312 ? -12.831 1.643   -18.642 1.00 94.98 312 A 1 
ATOM 2558 C CA  . ALA A 1 312 ? -12.382 2.596   -19.649 1.00 94.98 312 A 1 
ATOM 2559 C C   . ALA A 1 312 ? -10.975 3.127   -19.336 1.00 94.50 312 A 1 
ATOM 2560 O O   . ALA A 1 312 ? -10.095 3.093   -20.195 1.00 93.68 312 A 1 
ATOM 2561 C CB  . ALA A 1 312 ? -13.412 3.728   -19.735 1.00 95.51 312 A 1 
ATOM 2562 N N   . ILE A 1 313 ? -10.737 3.547   -18.089 1.00 95.43 313 A 1 
ATOM 2563 C CA  . ILE A 1 313 ? -9.428  4.050   -17.652 1.00 95.32 313 A 1 
ATOM 2564 C C   . ILE A 1 313 ? -8.374  2.937   -17.663 1.00 94.14 313 A 1 
ATOM 2565 O O   . ILE A 1 313 ? -7.261  3.169   -18.130 1.00 92.91 313 A 1 
ATOM 2566 C CB  . ILE A 1 313 ? -9.558  4.748   -16.279 1.00 95.99 313 A 1 
ATOM 2567 C CG1 . ILE A 1 313 ? -10.394 6.042   -16.450 1.00 95.26 313 A 1 
ATOM 2568 C CG2 . ILE A 1 313 ? -8.175  5.080   -15.685 1.00 94.98 313 A 1 
ATOM 2569 C CD1 . ILE A 1 313 ? -10.819 6.693   -15.134 1.00 91.69 313 A 1 
ATOM 2570 N N   . ALA A 1 314 ? -8.720  1.721   -17.221 1.00 93.95 314 A 1 
ATOM 2571 C CA  . ALA A 1 314 ? -7.806  0.581   -17.269 1.00 92.40 314 A 1 
ATOM 2572 C C   . ALA A 1 314 ? -7.381  0.252   -18.713 1.00 91.13 314 A 1 
ATOM 2573 O O   . ALA A 1 314 ? -6.196  0.046   -18.966 1.00 89.87 314 A 1 
ATOM 2574 C CB  . ALA A 1 314 ? -8.464  -0.623  -16.587 1.00 92.24 314 A 1 
ATOM 2575 N N   . LYS A 1 315 ? -8.316  0.275   -19.681 1.00 90.35 315 A 1 
ATOM 2576 C CA  . LYS A 1 315 ? -8.020  0.033   -21.109 1.00 88.67 315 A 1 
ATOM 2577 C C   . LYS A 1 315 ? -7.024  1.042   -21.683 1.00 87.96 315 A 1 
ATOM 2578 O O   . LYS A 1 315 ? -6.132  0.648   -22.423 1.00 86.45 315 A 1 
ATOM 2579 C CB  . LYS A 1 315 ? -9.320  0.055   -21.927 1.00 87.87 315 A 1 
ATOM 2580 C CG  . LYS A 1 315 ? -10.140 -1.228  -21.750 1.00 80.97 315 A 1 
ATOM 2581 C CD  . LYS A 1 315 ? -11.507 -1.106  -22.446 1.00 78.51 315 A 1 
ATOM 2582 C CE  . LYS A 1 315 ? -12.321 -2.376  -22.177 1.00 70.95 315 A 1 
ATOM 2583 N NZ  . LYS A 1 315 ? -13.634 -2.373  -22.873 1.00 64.15 315 A 1 
ATOM 2584 N N   . GLU A 1 316 ? -7.143  2.320   -21.316 1.00 89.64 316 A 1 
ATOM 2585 C CA  . GLU A 1 316 ? -6.189  3.359   -21.744 1.00 88.93 316 A 1 
ATOM 2586 C C   . GLU A 1 316 ? -4.859  3.300   -20.968 1.00 87.99 316 A 1 
ATOM 2587 O O   . GLU A 1 316 ? -3.833  3.807   -21.433 1.00 84.80 316 A 1 
ATOM 2588 C CB  . GLU A 1 316 ? -6.814  4.753   -21.577 1.00 88.60 316 A 1 
ATOM 2589 C CG  . GLU A 1 316 ? -8.087  4.993   -22.398 1.00 87.04 316 A 1 
ATOM 2590 C CD  . GLU A 1 316 ? -7.899  4.863   -23.911 1.00 87.78 316 A 1 
ATOM 2591 O OE1 . GLU A 1 316 ? -8.736  4.191   -24.552 1.00 80.82 316 A 1 
ATOM 2592 O OE2 . GLU A 1 316 ? -7.004  5.491   -24.503 1.00 81.45 316 A 1 
ATOM 2593 N N   . GLY A 1 317 ? -4.849  2.696   -19.780 1.00 87.48 317 A 1 
ATOM 2594 C CA  . GLY A 1 317 ? -3.692  2.633   -18.887 1.00 85.81 317 A 1 
ATOM 2595 C C   . GLY A 1 317 ? -3.436  3.945   -18.146 1.00 86.71 317 A 1 
ATOM 2596 O O   . GLY A 1 317 ? -3.633  4.026   -16.936 1.00 83.71 317 A 1 
ATOM 2597 N N   . LYS A 1 318 ? -3.020  4.987   -18.875 1.00 88.96 318 A 1 
ATOM 2598 C CA  . LYS A 1 318 ? -2.901  6.366   -18.384 1.00 89.59 318 A 1 
ATOM 2599 C C   . LYS A 1 318 ? -3.647  7.274   -19.344 1.00 91.58 318 A 1 
ATOM 2600 O O   . LYS A 1 318 ? -3.362  7.249   -20.538 1.00 89.81 318 A 1 
ATOM 2601 C CB  . LYS A 1 318 ? -1.426  6.796   -18.276 1.00 86.76 318 A 1 
ATOM 2602 C CG  . LYS A 1 318 ? -0.684  6.066   -17.151 1.00 83.25 318 A 1 
ATOM 2603 C CD  . LYS A 1 318 ? 0.781   6.521   -17.060 1.00 79.66 318 A 1 
ATOM 2604 C CE  . LYS A 1 318 ? 1.482   5.692   -15.978 1.00 74.52 318 A 1 
ATOM 2605 N NZ  . LYS A 1 318 ? 2.952   5.909   -15.945 1.00 66.80 318 A 1 
ATOM 2606 N N   . THR A 1 319 ? -4.581  8.069   -18.838 1.00 92.27 319 A 1 
ATOM 2607 C CA  . THR A 1 319 ? -5.438  8.899   -19.684 1.00 93.59 319 A 1 
ATOM 2608 C C   . THR A 1 319 ? -5.656  10.291  -19.099 1.00 94.52 319 A 1 
ATOM 2609 O O   . THR A 1 319 ? -5.589  10.502  -17.888 1.00 93.52 319 A 1 
ATOM 2610 C CB  . THR A 1 319 ? -6.759  8.180   -19.989 1.00 92.10 319 A 1 
ATOM 2611 O OG1 . THR A 1 319 ? -7.447  8.881   -20.995 1.00 82.68 319 A 1 
ATOM 2612 C CG2 . THR A 1 319 ? -7.686  8.039   -18.780 1.00 83.01 319 A 1 
ATOM 2613 N N   . THR A 1 320 ? -5.899  11.257  -19.972 1.00 93.68 320 A 1 
ATOM 2614 C CA  . THR A 1 320 ? -6.253  12.646  -19.653 1.00 93.93 320 A 1 
ATOM 2615 C C   . THR A 1 320 ? -7.620  12.969  -20.252 1.00 93.80 320 A 1 
ATOM 2616 O O   . THR A 1 320 ? -8.141  12.209  -21.065 1.00 91.21 320 A 1 
ATOM 2617 C CB  . THR A 1 320 ? -5.190  13.634  -20.166 1.00 93.03 320 A 1 
ATOM 2618 O OG1 . THR A 1 320 ? -5.039  13.538  -21.563 1.00 88.50 320 A 1 
ATOM 2619 C CG2 . THR A 1 320 ? -3.816  13.399  -19.545 1.00 86.73 320 A 1 
ATOM 2620 N N   . ASN A 1 321 ? -8.220  14.090  -19.867 1.00 94.49 321 A 1 
ATOM 2621 C CA  . ASN A 1 321 ? -9.462  14.580  -20.478 1.00 94.56 321 A 1 
ATOM 2622 C C   . ASN A 1 321 ? -10.612 13.556  -20.493 1.00 95.53 321 A 1 
ATOM 2623 O O   . ASN A 1 321 ? -11.386 13.482  -21.445 1.00 93.01 321 A 1 
ATOM 2624 C CB  . ASN A 1 321 ? -9.148  15.178  -21.867 1.00 92.42 321 A 1 
ATOM 2625 C CG  . ASN A 1 321 ? -8.145  16.312  -21.804 1.00 85.81 321 A 1 
ATOM 2626 O OD1 . ASN A 1 321 ? -8.011  17.000  -20.803 1.00 76.79 321 A 1 
ATOM 2627 N ND2 . ASN A 1 321 ? -7.397  16.537  -22.855 1.00 75.46 321 A 1 
ATOM 2628 N N   . ILE A 1 322 ? -10.777 12.800  -19.405 1.00 95.08 322 A 1 
ATOM 2629 C CA  . ILE A 1 322 ? -11.793 11.740  -19.248 1.00 95.52 322 A 1 
ATOM 2630 C C   . ILE A 1 322 ? -13.248 12.227  -19.376 1.00 96.18 322 A 1 
ATOM 2631 O O   . ILE A 1 322 ? -14.161 11.425  -19.531 1.00 94.94 322 A 1 
ATOM 2632 C CB  . ILE A 1 322 ? -11.610 11.037  -17.888 1.00 94.73 322 A 1 
ATOM 2633 C CG1 . ILE A 1 322 ? -11.773 12.038  -16.715 1.00 92.03 322 A 1 
ATOM 2634 C CG2 . ILE A 1 322 ? -10.250 10.309  -17.840 1.00 90.75 322 A 1 
ATOM 2635 C CD1 . ILE A 1 322 ? -11.822 11.378  -15.349 1.00 88.31 322 A 1 
ATOM 2636 N N   . THR A 1 323 ? -13.484 13.538  -19.300 1.00 95.51 323 A 1 
ATOM 2637 C CA  . THR A 1 323 ? -14.805 14.155  -19.492 1.00 95.02 323 A 1 
ATOM 2638 C C   . THR A 1 323 ? -15.033 14.655  -20.920 1.00 95.74 323 A 1 
ATOM 2639 O O   . THR A 1 323 ? -16.095 15.207  -21.203 1.00 94.32 323 A 1 
ATOM 2640 C CB  . THR A 1 323 ? -15.013 15.306  -18.497 1.00 93.64 323 A 1 
ATOM 2641 O OG1 . THR A 1 323 ? -13.960 16.238  -18.604 1.00 89.58 323 A 1 
ATOM 2642 C CG2 . THR A 1 323 ? -15.039 14.818  -17.048 1.00 87.41 323 A 1 
ATOM 2643 N N   . SER A 1 324 ? -14.062 14.498  -21.825 1.00 95.88 324 A 1 
ATOM 2644 C CA  . SER A 1 324 ? -14.211 14.884  -23.231 1.00 95.63 324 A 1 
ATOM 2645 C C   . SER A 1 324 ? -15.274 14.037  -23.933 1.00 96.04 324 A 1 
ATOM 2646 O O   . SER A 1 324 ? -15.460 12.862  -23.617 1.00 95.43 324 A 1 
ATOM 2647 C CB  . SER A 1 324 ? -12.874 14.807  -23.980 1.00 94.98 324 A 1 
ATOM 2648 O OG  . SER A 1 324 ? -12.401 13.477  -24.032 1.00 91.51 324 A 1 
ATOM 2649 N N   . GLY A 1 325 ? -15.962 14.631  -24.910 1.00 95.65 325 A 1 
ATOM 2650 C CA  . GLY A 1 325 ? -16.947 13.904  -25.717 1.00 95.33 325 A 1 
ATOM 2651 C C   . GLY A 1 325 ? -16.342 12.702  -26.441 1.00 95.84 325 A 1 
ATOM 2652 O O   . GLY A 1 325 ? -16.978 11.651  -26.508 1.00 94.42 325 A 1 
ATOM 2653 N N   . ASP A 1 326 ? -15.090 12.822  -26.880 1.00 96.10 326 A 1 
ATOM 2654 C CA  . ASP A 1 326 ? -14.367 11.737  -27.552 1.00 96.01 326 A 1 
ATOM 2655 C C   . ASP A 1 326 ? -14.127 10.543  -26.629 1.00 96.36 326 A 1 
ATOM 2656 O O   . ASP A 1 326 ? -14.392 9.408   -27.015 1.00 94.95 326 A 1 
ATOM 2657 C CB  . ASP A 1 326 ? -13.026 12.251  -28.092 1.00 94.97 326 A 1 
ATOM 2658 C CG  . ASP A 1 326 ? -13.189 13.305  -29.185 1.00 88.55 326 A 1 
ATOM 2659 O OD1 . ASP A 1 326 ? -14.242 13.287  -29.863 1.00 81.87 326 A 1 
ATOM 2660 O OD2 . ASP A 1 326 ? -12.264 14.134  -29.302 1.00 81.63 326 A 1 
ATOM 2661 N N   . PHE A 1 327 ? -13.692 10.780  -25.389 1.00 95.84 327 A 1 
ATOM 2662 C CA  . PHE A 1 327 ? -13.482 9.712   -24.409 1.00 95.71 327 A 1 
ATOM 2663 C C   . PHE A 1 327 ? -14.802 9.022   -24.042 1.00 96.18 327 A 1 
ATOM 2664 O O   . PHE A 1 327 ? -14.888 7.794   -24.052 1.00 95.44 327 A 1 
ATOM 2665 C CB  . PHE A 1 327 ? -12.791 10.285  -23.165 1.00 95.37 327 A 1 
ATOM 2666 C CG  . PHE A 1 327 ? -12.437 9.235   -22.126 1.00 95.83 327 A 1 
ATOM 2667 C CD1 . PHE A 1 327 ? -13.340 8.919   -21.094 1.00 94.11 327 A 1 
ATOM 2668 C CD2 . PHE A 1 327 ? -11.205 8.563   -22.201 1.00 94.48 327 A 1 
ATOM 2669 C CE1 . PHE A 1 327 ? -13.008 7.940   -20.138 1.00 93.99 327 A 1 
ATOM 2670 C CE2 . PHE A 1 327 ? -10.871 7.586   -21.246 1.00 93.83 327 A 1 
ATOM 2671 C CZ  . PHE A 1 327 ? -11.773 7.273   -20.214 1.00 94.90 327 A 1 
ATOM 2672 N N   . VAL A 1 328 ? -15.848 9.817   -23.774 1.00 96.38 328 A 1 
ATOM 2673 C CA  . VAL A 1 328 ? -17.190 9.308   -23.453 1.00 96.39 328 A 1 
ATOM 2674 C C   . VAL A 1 328 ? -17.734 8.445   -24.591 1.00 96.27 328 A 1 
ATOM 2675 O O   . VAL A 1 328 ? -18.205 7.336   -24.348 1.00 95.16 328 A 1 
ATOM 2676 C CB  . VAL A 1 328 ? -18.134 10.481  -23.118 1.00 95.98 328 A 1 
ATOM 2677 C CG1 . VAL A 1 328 ? -19.595 10.057  -22.963 1.00 93.26 328 A 1 
ATOM 2678 C CG2 . VAL A 1 328 ? -17.719 11.141  -21.795 1.00 93.27 328 A 1 
ATOM 2679 N N   . LYS A 1 329 ? -17.620 8.913   -25.839 1.00 96.34 329 A 1 
ATOM 2680 C CA  . LYS A 1 329 ? -18.077 8.181   -27.028 1.00 95.63 329 A 1 
ATOM 2681 C C   . LYS A 1 329 ? -17.242 6.926   -27.295 1.00 95.09 329 A 1 
ATOM 2682 O O   . LYS A 1 329 ? -17.812 5.871   -27.544 1.00 93.78 329 A 1 
ATOM 2683 C CB  . LYS A 1 329 ? -18.073 9.139   -28.224 1.00 95.20 329 A 1 
ATOM 2684 C CG  . LYS A 1 329 ? -18.681 8.508   -29.482 1.00 84.58 329 A 1 
ATOM 2685 C CD  . LYS A 1 329 ? -18.672 9.511   -30.641 1.00 80.85 329 A 1 
ATOM 2686 C CE  . LYS A 1 329 ? -19.272 8.878   -31.898 1.00 70.49 329 A 1 
ATOM 2687 N NZ  . LYS A 1 329 ? -19.234 9.812   -33.051 1.00 61.55 329 A 1 
ATOM 2688 N N   . LYS A 1 330 ? -15.912 7.029   -27.218 1.00 95.06 330 A 1 
ATOM 2689 C CA  . LYS A 1 330 ? -14.978 5.908   -27.447 1.00 94.57 330 A 1 
ATOM 2690 C C   . LYS A 1 330 ? -15.260 4.718   -26.525 1.00 94.78 330 A 1 
ATOM 2691 O O   . LYS A 1 330 ? -15.151 3.573   -26.952 1.00 93.25 330 A 1 
ATOM 2692 C CB  . LYS A 1 330 ? -13.535 6.414   -27.268 1.00 93.58 330 A 1 
ATOM 2693 C CG  . LYS A 1 330 ? -12.461 5.331   -27.493 1.00 92.49 330 A 1 
ATOM 2694 C CD  . LYS A 1 330 ? -11.049 5.889   -27.259 1.00 90.24 330 A 1 
ATOM 2695 C CE  . LYS A 1 330 ? -9.993  4.801   -27.473 1.00 83.59 330 A 1 
ATOM 2696 N NZ  . LYS A 1 330 ? -8.635  5.228   -27.043 1.00 79.68 330 A 1 
ATOM 2697 N N   . HIS A 1 331 ? -15.622 4.997   -25.276 1.00 95.22 331 A 1 
ATOM 2698 C CA  . HIS A 1 331 ? -15.862 3.975   -24.257 1.00 94.72 331 A 1 
ATOM 2699 C C   . HIS A 1 331 ? -17.344 3.707   -23.975 1.00 95.03 331 A 1 
ATOM 2700 O O   . HIS A 1 331 ? -17.648 2.987   -23.035 1.00 93.55 331 A 1 
ATOM 2701 C CB  . HIS A 1 331 ? -15.070 4.344   -22.996 1.00 94.51 331 A 1 
ATOM 2702 C CG  . HIS A 1 331 ? -13.588 4.259   -23.220 1.00 94.32 331 A 1 
ATOM 2703 N ND1 . HIS A 1 331 ? -12.878 3.082   -23.398 1.00 86.03 331 A 1 
ATOM 2704 C CD2 . HIS A 1 331 ? -12.722 5.308   -23.337 1.00 87.00 331 A 1 
ATOM 2705 C CE1 . HIS A 1 331 ? -11.608 3.429   -23.622 1.00 88.15 331 A 1 
ATOM 2706 N NE2 . HIS A 1 331 ? -11.472 4.765   -23.593 1.00 89.22 331 A 1 
ATOM 2707 N N   . ALA A 1 332 ? -18.254 4.272   -24.779 1.00 94.80 332 A 1 
ATOM 2708 C CA  . ALA A 1 332 ? -19.704 4.143   -24.625 1.00 94.68 332 A 1 
ATOM 2709 C C   . ALA A 1 332 ? -20.208 4.499   -23.206 1.00 95.29 332 A 1 
ATOM 2710 O O   . ALA A 1 332 ? -21.092 3.843   -22.663 1.00 93.61 332 A 1 
ATOM 2711 C CB  . ALA A 1 332 ? -20.149 2.765   -25.132 1.00 94.14 332 A 1 
ATOM 2712 N N   . LEU A 1 333 ? -19.637 5.541   -22.585 1.00 93.78 333 A 1 
ATOM 2713 C CA  . LEU A 1 333 ? -20.019 6.004   -21.247 1.00 94.51 333 A 1 
ATOM 2714 C C   . LEU A 1 333 ? -21.257 6.910   -21.325 1.00 94.67 333 A 1 
ATOM 2715 O O   . LEU A 1 333 ? -21.522 7.538   -22.343 1.00 92.70 333 A 1 
ATOM 2716 C CB  . LEU A 1 333 ? -18.826 6.707   -20.569 1.00 94.79 333 A 1 
ATOM 2717 C CG  . LEU A 1 333 ? -17.546 5.858   -20.469 1.00 94.79 333 A 1 
ATOM 2718 C CD1 . LEU A 1 333 ? -16.411 6.691   -19.877 1.00 91.93 333 A 1 
ATOM 2719 C CD2 . LEU A 1 333 ? -17.728 4.619   -19.597 1.00 92.00 333 A 1 
ATOM 2720 N N   . HIS A 1 334 ? -21.995 7.038   -20.218 1.00 94.59 334 A 1 
ATOM 2721 C CA  . HIS A 1 334 ? -23.297 7.724   -20.211 1.00 93.66 334 A 1 
ATOM 2722 C C   . HIS A 1 334 ? -23.220 9.231   -20.518 1.00 93.98 334 A 1 
ATOM 2723 O O   . HIS A 1 334 ? -23.963 9.740   -21.347 1.00 89.13 334 A 1 
ATOM 2724 C CB  . HIS A 1 334 ? -23.973 7.512   -18.852 1.00 91.06 334 A 1 
ATOM 2725 C CG  . HIS A 1 334 ? -24.424 6.102   -18.620 1.00 84.48 334 A 1 
ATOM 2726 N ND1 . HIS A 1 334 ? -25.603 5.555   -19.082 1.00 70.59 334 A 1 
ATOM 2727 C CD2 . HIS A 1 334 ? -23.758 5.146   -17.916 1.00 71.03 334 A 1 
ATOM 2728 C CE1 . HIS A 1 334 ? -25.641 4.280   -18.666 1.00 69.25 334 A 1 
ATOM 2729 N NE2 . HIS A 1 334 ? -24.544 3.997   -17.946 1.00 71.11 334 A 1 
ATOM 2730 N N   . SER A 1 335 ? -22.384 9.979   -19.796 1.00 94.84 335 A 1 
ATOM 2731 C CA  . SER A 1 335 ? -22.190 11.422  -19.997 1.00 95.32 335 A 1 
ATOM 2732 C C   . SER A 1 335 ? -20.934 11.921  -19.282 1.00 96.11 335 A 1 
ATOM 2733 O O   . SER A 1 335 ? -20.494 11.318  -18.302 1.00 95.32 335 A 1 
ATOM 2734 C CB  . SER A 1 335 ? -23.401 12.217  -19.484 1.00 94.40 335 A 1 
ATOM 2735 O OG  . SER A 1 335 ? -23.519 12.148  -18.073 1.00 93.47 335 A 1 
ATOM 2736 N N   . SER A 1 336 ? -20.423 13.090  -19.688 1.00 96.38 336 A 1 
ATOM 2737 C CA  . SER A 1 336 ? -19.278 13.745  -19.040 1.00 96.55 336 A 1 
ATOM 2738 C C   . SER A 1 336 ? -19.493 13.998  -17.541 1.00 96.81 336 A 1 
ATOM 2739 O O   . SER A 1 336 ? -18.602 13.742  -16.735 1.00 95.58 336 A 1 
ATOM 2740 C CB  . SER A 1 336 ? -18.989 15.074  -19.740 1.00 95.60 336 A 1 
ATOM 2741 O OG  . SER A 1 336 ? -18.841 14.864  -21.130 1.00 84.77 336 A 1 
ATOM 2742 N N   . ALA A 1 337 ? -20.696 14.427  -17.143 1.00 96.89 337 A 1 
ATOM 2743 C CA  . ALA A 1 337 ? -21.037 14.666  -15.736 1.00 96.77 337 A 1 
ATOM 2744 C C   . ALA A 1 337 ? -21.094 13.365  -14.909 1.00 96.98 337 A 1 
ATOM 2745 O O   . ALA A 1 337 ? -20.655 13.326  -13.758 1.00 96.00 337 A 1 
ATOM 2746 C CB  . ALA A 1 337 ? -22.379 15.407  -15.688 1.00 96.20 337 A 1 
ATOM 2747 N N   . SER A 1 338 ? -21.606 12.281  -15.503 1.00 96.84 338 A 1 
ATOM 2748 C CA  . SER A 1 338 ? -21.608 10.950  -14.880 1.00 96.55 338 A 1 
ATOM 2749 C C   . SER A 1 338 ? -20.182 10.437  -14.672 1.00 97.05 338 A 1 
ATOM 2750 O O   . SER A 1 338 ? -19.851 9.988   -13.579 1.00 96.20 338 A 1 
ATOM 2751 C CB  . SER A 1 338 ? -22.411 9.970   -15.736 1.00 95.30 338 A 1 
ATOM 2752 O OG  . SER A 1 338 ? -22.548 8.722   -15.081 1.00 83.63 338 A 1 
ATOM 2753 N N   . VAL A 1 339 ? -19.318 10.579  -15.680 1.00 96.79 339 A 1 
ATOM 2754 C CA  . VAL A 1 339 ? -17.895 10.201  -15.607 1.00 96.95 339 A 1 
ATOM 2755 C C   . VAL A 1 339 ? -17.178 10.985  -14.513 1.00 97.15 339 A 1 
ATOM 2756 O O   . VAL A 1 339 ? -16.507 10.385  -13.679 1.00 96.67 339 A 1 
ATOM 2757 C CB  . VAL A 1 339 ? -17.197 10.399  -16.964 1.00 96.55 339 A 1 
ATOM 2758 C CG1 . VAL A 1 339 ? -15.686 10.147  -16.883 1.00 94.53 339 A 1 
ATOM 2759 C CG2 . VAL A 1 339 ? -17.765 9.434   -18.006 1.00 94.21 339 A 1 
ATOM 2760 N N   . GLN A 1 340 ? -17.369 12.306  -14.454 1.00 97.49 340 A 1 
ATOM 2761 C CA  . GLN A 1 340 ? -16.746 13.142  -13.426 1.00 96.98 340 A 1 
ATOM 2762 C C   . GLN A 1 340 ? -17.124 12.690  -12.010 1.00 97.11 340 A 1 
ATOM 2763 O O   . GLN A 1 340 ? -16.263 12.588  -11.133 1.00 96.51 340 A 1 
ATOM 2764 C CB  . GLN A 1 340 ? -17.149 14.602  -13.665 1.00 95.95 340 A 1 
ATOM 2765 C CG  . GLN A 1 340 ? -16.366 15.567  -12.765 1.00 86.60 340 A 1 
ATOM 2766 C CD  . GLN A 1 340 ? -16.737 17.027  -13.009 1.00 81.48 340 A 1 
ATOM 2767 O OE1 . GLN A 1 340 ? -17.716 17.366  -13.650 1.00 72.11 340 A 1 
ATOM 2768 N NE2 . GLN A 1 340 ? -15.968 17.958  -12.497 1.00 68.45 340 A 1 
ATOM 2769 N N   . THR A 1 341 ? -18.410 12.387  -11.790 1.00 97.15 341 A 1 
ATOM 2770 C CA  . THR A 1 341 ? -18.913 11.918  -10.490 1.00 97.15 341 A 1 
ATOM 2771 C C   . THR A 1 341 ? -18.354 10.541  -10.132 1.00 97.36 341 A 1 
ATOM 2772 O O   . THR A 1 341 ? -17.835 10.362  -9.030  1.00 96.89 341 A 1 
ATOM 2773 C CB  . THR A 1 341 ? -20.446 11.890  -10.481 1.00 96.84 341 A 1 
ATOM 2774 O OG1 . THR A 1 341 ? -20.936 13.179  -10.774 1.00 92.39 341 A 1 
ATOM 2775 C CG2 . THR A 1 341 ? -21.011 11.485  -9.118  1.00 92.06 341 A 1 
ATOM 2776 N N   . ALA A 1 342 ? -18.412 9.584   -11.062 1.00 97.24 342 A 1 
ATOM 2777 C CA  . ALA A 1 342 ? -17.907 8.229   -10.857 1.00 97.03 342 A 1 
ATOM 2778 C C   . ALA A 1 342 ? -16.400 8.222   -10.569 1.00 97.13 342 A 1 
ATOM 2779 O O   . ALA A 1 342 ? -15.957 7.576   -9.622  1.00 96.74 342 A 1 
ATOM 2780 C CB  . ALA A 1 342 ? -18.247 7.396   -12.096 1.00 96.88 342 A 1 
ATOM 2781 N N   . VAL A 1 343 ? -15.618 8.991   -11.328 1.00 97.31 343 A 1 
ATOM 2782 C CA  . VAL A 1 343 ? -14.164 9.081   -11.144 1.00 96.89 343 A 1 
ATOM 2783 C C   . VAL A 1 343 ? -13.799 9.716   -9.810  1.00 96.54 343 A 1 
ATOM 2784 O O   . VAL A 1 343 ? -12.915 9.204   -9.134  1.00 95.94 343 A 1 
ATOM 2785 C CB  . VAL A 1 343 ? -13.511 9.821   -12.314 1.00 96.36 343 A 1 
ATOM 2786 C CG1 . VAL A 1 343 ? -12.043 10.160  -12.032 1.00 94.14 343 A 1 
ATOM 2787 C CG2 . VAL A 1 343 ? -13.570 8.929   -13.561 1.00 94.16 343 A 1 
ATOM 2788 N N   . ARG A 1 344 ? -14.502 10.784  -9.379  1.00 96.14 344 A 1 
ATOM 2789 C CA  . ARG A 1 344 ? -14.293 11.357  -8.040  1.00 95.49 344 A 1 
ATOM 2790 C C   . ARG A 1 344 ? -14.494 10.297  -6.957  1.00 95.41 344 A 1 
ATOM 2791 O O   . ARG A 1 344 ? -13.619 10.110  -6.125  1.00 94.73 344 A 1 
ATOM 2792 C CB  . ARG A 1 344 ? -15.220 12.566  -7.840  1.00 95.32 344 A 1 
ATOM 2793 C CG  . ARG A 1 344 ? -14.967 13.249  -6.482  1.00 87.57 344 A 1 
ATOM 2794 C CD  . ARG A 1 344 ? -15.918 14.428  -6.245  1.00 83.80 344 A 1 
ATOM 2795 N NE  . ARG A 1 344 ? -17.326 13.983  -6.139  1.00 71.89 344 A 1 
ATOM 2796 C CZ  . ARG A 1 344 ? -18.377 14.756  -5.910  1.00 63.73 344 A 1 
ATOM 2797 N NH1 . ARG A 1 344 ? -18.260 16.048  -5.751  1.00 55.63 344 A 1 
ATOM 2798 N NH2 . ARG A 1 344 ? -19.569 14.235  -5.840  1.00 52.72 344 A 1 
ATOM 2799 N N   . GLN A 1 345 ? -15.598 9.547   -7.017  1.00 96.15 345 A 1 
ATOM 2800 C CA  . GLN A 1 345 ? -15.892 8.490   -6.043  1.00 96.00 345 A 1 
ATOM 2801 C C   . GLN A 1 345 ? -14.883 7.332   -6.094  1.00 95.80 345 A 1 
ATOM 2802 O O   . GLN A 1 345 ? -14.564 6.748   -5.060  1.00 95.09 345 A 1 
ATOM 2803 C CB  . GLN A 1 345 ? -17.300 7.950   -6.309  1.00 96.59 345 A 1 
ATOM 2804 C CG  . GLN A 1 345 ? -18.404 8.971   -5.985  1.00 95.73 345 A 1 
ATOM 2805 C CD  . GLN A 1 345 ? -19.788 8.492   -6.413  1.00 94.98 345 A 1 
ATOM 2806 O OE1 . GLN A 1 345 ? -19.971 7.601   -7.229  1.00 90.76 345 A 1 
ATOM 2807 N NE2 . GLN A 1 345 ? -20.838 9.072   -5.882  1.00 88.36 345 A 1 
ATOM 2808 N N   . LEU A 1 346 ? -14.365 6.988   -7.274  1.00 96.14 346 A 1 
ATOM 2809 C CA  . LEU A 1 346 ? -13.310 5.980   -7.426  1.00 95.51 346 A 1 
ATOM 2810 C C   . LEU A 1 346 ? -11.962 6.455   -6.861  1.00 94.61 346 A 1 
ATOM 2811 O O   . LEU A 1 346 ? -11.215 5.640   -6.327  1.00 93.84 346 A 1 
ATOM 2812 C CB  . LEU A 1 346 ? -13.172 5.611   -8.909  1.00 96.26 346 A 1 
ATOM 2813 C CG  . LEU A 1 346 ? -14.321 4.755   -9.473  1.00 95.93 346 A 1 
ATOM 2814 C CD1 . LEU A 1 346 ? -14.217 4.709   -10.997 1.00 94.34 346 A 1 
ATOM 2815 C CD2 . LEU A 1 346 ? -14.269 3.320   -8.951  1.00 94.74 346 A 1 
ATOM 2816 N N   . ILE A 1 347 ? -11.665 7.758   -6.951  1.00 93.73 347 A 1 
ATOM 2817 C CA  . ILE A 1 347 ? -10.497 8.369   -6.297  1.00 92.06 347 A 1 
ATOM 2818 C C   . ILE A 1 347 ? -10.669 8.348   -4.776  1.00 90.73 347 A 1 
ATOM 2819 O O   . ILE A 1 347 ? -9.742  7.947   -4.078  1.00 88.87 347 A 1 
ATOM 2820 C CB  . ILE A 1 347 ? -10.243 9.795   -6.833  1.00 91.59 347 A 1 
ATOM 2821 C CG1 . ILE A 1 347 ? -9.743  9.730   -8.294  1.00 90.37 347 A 1 
ATOM 2822 C CG2 . ILE A 1 347 ? -9.217  10.559  -5.969  1.00 89.94 347 A 1 
ATOM 2823 C CD1 . ILE A 1 347 ? -9.750  11.084  -9.015  1.00 86.21 347 A 1 
ATOM 2824 N N   . ASP A 1 348 ? -11.849 8.707   -4.261  1.00 91.31 348 A 1 
ATOM 2825 C CA  . ASP A 1 348 ? -12.149 8.674   -2.820  1.00 89.75 348 A 1 
ATOM 2826 C C   . ASP A 1 348 ? -12.028 7.253   -2.240  1.00 89.32 348 A 1 
ATOM 2827 O O   . ASP A 1 348 ? -11.587 7.072   -1.103  1.00 87.66 348 A 1 
ATOM 2828 C CB  . ASP A 1 348 ? -13.569 9.216   -2.563  1.00 88.99 348 A 1 
ATOM 2829 C CG  . ASP A 1 348 ? -13.774 10.695  -2.917  1.00 85.19 348 A 1 
ATOM 2830 O OD1 . ASP A 1 348 ? -12.781 11.458  -2.928  1.00 81.65 348 A 1 
ATOM 2831 O OD2 . ASP A 1 348 ? -14.950 11.059  -3.171  1.00 80.49 348 A 1 
ATOM 2832 N N   . LYS A 1 349 ? -12.372 6.235   -3.032  1.00 90.33 349 A 1 
ATOM 2833 C CA  . LYS A 1 349 ? -12.193 4.805   -2.722  1.00 89.76 349 A 1 
ATOM 2834 C C   . LYS A 1 349 ? -10.772 4.291   -2.985  1.00 90.21 349 A 1 
ATOM 2835 O O   . LYS A 1 349 ? -10.513 3.107   -2.776  1.00 89.12 349 A 1 
ATOM 2836 C CB  . LYS A 1 349 ? -13.214 3.973   -3.516  1.00 90.79 349 A 1 
ATOM 2837 C CG  . LYS A 1 349 ? -14.653 4.185   -3.027  1.00 90.51 349 A 1 
ATOM 2838 C CD  . LYS A 1 349 ? -15.616 3.388   -3.915  1.00 89.10 349 A 1 
ATOM 2839 C CE  . LYS A 1 349 ? -17.057 3.589   -3.437  1.00 86.55 349 A 1 
ATOM 2840 N NZ  . LYS A 1 349 ? -17.993 2.700   -4.169  1.00 79.88 349 A 1 
ATOM 2841 N N   . GLU A 1 350 ? -9.881  5.140   -3.477  1.00 89.72 350 A 1 
ATOM 2842 C CA  . GLU A 1 350 ? -8.488  4.813   -3.808  1.00 89.19 350 A 1 
ATOM 2843 C C   . GLU A 1 350 ? -8.335  3.671   -4.831  1.00 91.15 350 A 1 
ATOM 2844 O O   . GLU A 1 350 ? -7.353  2.931   -4.828  1.00 89.93 350 A 1 
ATOM 2845 C CB  . GLU A 1 350 ? -7.666  4.608   -2.524  1.00 86.78 350 A 1 
ATOM 2846 C CG  . GLU A 1 350 ? -7.803  5.807   -1.558  1.00 83.41 350 A 1 
ATOM 2847 C CD  . GLU A 1 350 ? -7.024  5.570   -0.265  1.00 78.93 350 A 1 
ATOM 2848 O OE1 . GLU A 1 350 ? -6.303  6.492   0.181   1.00 71.48 350 A 1 
ATOM 2849 O OE2 . GLU A 1 350 ? -7.072  4.448   0.292   1.00 70.61 350 A 1 
ATOM 2850 N N   . LEU A 1 351 ? -9.304  3.540   -5.733  1.00 92.20 351 A 1 
ATOM 2851 C CA  . LEU A 1 351 ? -9.257  2.623   -6.878  1.00 93.82 351 A 1 
ATOM 2852 C C   . LEU A 1 351 ? -8.656  3.292   -8.116  1.00 94.38 351 A 1 
ATOM 2853 O O   . LEU A 1 351 ? -8.041  2.631   -8.953  1.00 93.71 351 A 1 
ATOM 2854 C CB  . LEU A 1 351 ? -10.671 2.108   -7.166  1.00 94.51 351 A 1 
ATOM 2855 C CG  . LEU A 1 351 ? -11.287 1.290   -6.018  1.00 94.00 351 A 1 
ATOM 2856 C CD1 . LEU A 1 351 ? -12.712 0.896   -6.392  1.00 91.77 351 A 1 
ATOM 2857 C CD2 . LEU A 1 351 ? -10.500 0.011   -5.726  1.00 91.61 351 A 1 
ATOM 2858 N N   . LEU A 1 352 ? -8.788  4.611   -8.210  1.00 94.04 352 A 1 
ATOM 2859 C CA  . LEU A 1 352 ? -8.112  5.448   -9.193  1.00 94.21 352 A 1 
ATOM 2860 C C   . LEU A 1 352 ? -7.157  6.422   -8.507  1.00 93.22 352 A 1 
ATOM 2861 O O   . LEU A 1 352 ? -7.344  6.814   -7.357  1.00 91.92 352 A 1 
ATOM 2862 C CB  . LEU A 1 352 ? -9.145  6.200   -10.050 1.00 94.80 352 A 1 
ATOM 2863 C CG  . LEU A 1 352 ? -9.987  5.309   -10.975 1.00 94.33 352 A 1 
ATOM 2864 C CD1 . LEU A 1 352 ? -10.962 6.190   -11.759 1.00 92.26 352 A 1 
ATOM 2865 C CD2 . LEU A 1 352 ? -9.137  4.543   -11.988 1.00 93.23 352 A 1 
ATOM 2866 N N   . THR A 1 353 ? -6.148  6.859   -9.241  1.00 92.14 353 A 1 
ATOM 2867 C CA  . THR A 1 353 ? -5.281  7.973   -8.864  1.00 91.59 353 A 1 
ATOM 2868 C C   . THR A 1 353 ? -5.297  9.043   -9.943  1.00 92.33 353 A 1 
ATOM 2869 O O   . THR A 1 353 ? -5.480  8.759   -11.128 1.00 91.77 353 A 1 
ATOM 2870 C CB  . THR A 1 353 ? -3.860  7.497   -8.529  1.00 89.68 353 A 1 
ATOM 2871 O OG1 . THR A 1 353 ? -3.106  8.562   -7.993  1.00 81.44 353 A 1 
ATOM 2872 C CG2 . THR A 1 353 ? -3.085  6.942   -9.725  1.00 81.72 353 A 1 
ATOM 2873 N N   . LYS A 1 354 ? -5.092  10.288  -9.513  1.00 90.58 354 A 1 
ATOM 2874 C CA  . LYS A 1 354 ? -4.912  11.451  -10.380 1.00 89.56 354 A 1 
ATOM 2875 C C   . LYS A 1 354 ? -3.588  12.117  -10.041 1.00 88.37 354 A 1 
ATOM 2876 O O   . LYS A 1 354 ? -3.405  12.603  -8.927  1.00 85.81 354 A 1 
ATOM 2877 C CB  . LYS A 1 354 ? -6.110  12.400  -10.216 1.00 89.18 354 A 1 
ATOM 2878 C CG  . LYS A 1 354 ? -6.008  13.600  -11.165 1.00 88.18 354 A 1 
ATOM 2879 C CD  . LYS A 1 354 ? -7.163  14.583  -10.929 1.00 85.76 354 A 1 
ATOM 2880 C CE  . LYS A 1 354 ? -7.024  15.756  -11.903 1.00 80.18 354 A 1 
ATOM 2881 N NZ  . LYS A 1 354 ? -8.124  16.738  -11.741 1.00 74.82 354 A 1 
ATOM 2882 N N   . ASN A 1 355 ? -2.683  12.160  -11.007 1.00 87.44 355 A 1 
ATOM 2883 C CA  . ASN A 1 355 ? -1.447  12.929  -10.912 1.00 85.85 355 A 1 
ATOM 2884 C C   . ASN A 1 355 ? -1.481  14.039  -11.967 1.00 86.31 355 A 1 
ATOM 2885 O O   . ASN A 1 355 ? -1.498  13.748  -13.164 1.00 83.97 355 A 1 
ATOM 2886 C CB  . ASN A 1 355 ? -0.245  11.985  -11.061 1.00 83.11 355 A 1 
ATOM 2887 C CG  . ASN A 1 355 ? 1.069   12.695  -10.781 1.00 76.75 355 A 1 
ATOM 2888 O OD1 . ASN A 1 355 ? 1.134   13.857  -10.414 1.00 71.41 355 A 1 
ATOM 2889 N ND2 . ASN A 1 355 ? 2.177   12.007  -10.912 1.00 69.87 355 A 1 
ATOM 2890 N N   . LEU A 1 356 ? -1.525  15.301  -11.515 1.00 84.90 356 A 1 
ATOM 2891 C CA  . LEU A 1 356 ? -1.837  16.451  -12.374 1.00 84.05 356 A 1 
ATOM 2892 C C   . LEU A 1 356 ? -3.169  16.224  -13.121 1.00 85.09 356 A 1 
ATOM 2893 O O   . LEU A 1 356 ? -4.233  16.211  -12.496 1.00 81.20 356 A 1 
ATOM 2894 C CB  . LEU A 1 356 ? -0.636  16.771  -13.294 1.00 81.67 356 A 1 
ATOM 2895 C CG  . LEU A 1 356 ? 0.687   17.074  -12.560 1.00 77.60 356 A 1 
ATOM 2896 C CD1 . LEU A 1 356 ? 1.830   17.128  -13.572 1.00 73.64 356 A 1 
ATOM 2897 C CD2 . LEU A 1 356 ? 0.614   18.423  -11.840 1.00 73.68 356 A 1 
ATOM 2898 N N   . ASN A 1 357 ? -3.118  16.001  -14.432 1.00 88.45 357 A 1 
ATOM 2899 C CA  . ASN A 1 357 ? -4.285  15.731  -15.282 1.00 90.06 357 A 1 
ATOM 2900 C C   . ASN A 1 357 ? -4.350  14.284  -15.799 1.00 92.63 357 A 1 
ATOM 2901 O O   . ASN A 1 357 ? -5.171  13.986  -16.661 1.00 90.32 357 A 1 
ATOM 2902 C CB  . ASN A 1 357 ? -4.316  16.770  -16.417 1.00 86.79 357 A 1 
ATOM 2903 C CG  . ASN A 1 357 ? -4.623  18.174  -15.918 1.00 78.43 357 A 1 
ATOM 2904 O OD1 . ASN A 1 357 ? -5.248  18.377  -14.886 1.00 68.07 357 A 1 
ATOM 2905 N ND2 . ASN A 1 357 ? -4.200  19.185  -16.637 1.00 68.75 357 A 1 
ATOM 2906 N N   . ILE A 1 358 ? -3.490  13.400  -15.292 1.00 90.53 358 A 1 
ATOM 2907 C CA  . ILE A 1 358 ? -3.393  12.003  -15.723 1.00 91.52 358 A 1 
ATOM 2908 C C   . ILE A 1 358 ? -4.110  11.118  -14.708 1.00 92.15 358 A 1 
ATOM 2909 O O   . ILE A 1 358 ? -3.771  11.118  -13.522 1.00 91.21 358 A 1 
ATOM 2910 C CB  . ILE A 1 358 ? -1.922  11.580  -15.922 1.00 90.75 358 A 1 
ATOM 2911 C CG1 . ILE A 1 358 ? -1.210  12.500  -16.944 1.00 87.98 358 A 1 
ATOM 2912 C CG2 . ILE A 1 358 ? -1.855  10.109  -16.376 1.00 87.77 358 A 1 
ATOM 2913 C CD1 . ILE A 1 358 ? 0.298   12.259  -17.059 1.00 82.31 358 A 1 
ATOM 2914 N N   . TYR A 1 359 ? -5.067  10.337  -15.186 1.00 94.78 359 A 1 
ATOM 2915 C CA  . TYR A 1 359 ? -5.812  9.341   -14.428 1.00 95.36 359 A 1 
ATOM 2916 C C   . TYR A 1 359 ? -5.283  7.944   -14.744 1.00 95.23 359 A 1 
ATOM 2917 O O   . TYR A 1 359 ? -5.003  7.626   -15.902 1.00 94.20 359 A 1 
ATOM 2918 C CB  . TYR A 1 359 ? -7.304  9.457   -14.745 1.00 95.68 359 A 1 
ATOM 2919 C CG  . TYR A 1 359 ? -7.915  10.798  -14.388 1.00 95.88 359 A 1 
ATOM 2920 C CD1 . TYR A 1 359 ? -8.562  10.970  -13.148 1.00 94.18 359 A 1 
ATOM 2921 C CD2 . TYR A 1 359 ? -7.840  11.876  -15.295 1.00 94.42 359 A 1 
ATOM 2922 C CE1 . TYR A 1 359 ? -9.145  12.209  -12.821 1.00 94.03 359 A 1 
ATOM 2923 C CE2 . TYR A 1 359 ? -8.415  13.118  -14.967 1.00 94.25 359 A 1 
ATOM 2924 C CZ  . TYR A 1 359 ? -9.073  13.284  -13.732 1.00 94.63 359 A 1 
ATOM 2925 O OH  . TYR A 1 359 ? -9.641  14.479  -13.421 1.00 93.42 359 A 1 
ATOM 2926 N N   . SER A 1 360 ? -5.176  7.100   -13.723 1.00 94.31 360 A 1 
ATOM 2927 C CA  . SER A 1 360 ? -4.836  5.684   -13.876 1.00 93.96 360 A 1 
ATOM 2928 C C   . SER A 1 360 ? -5.426  4.849   -12.742 1.00 94.44 360 A 1 
ATOM 2929 O O   . SER A 1 360 ? -5.771  5.382   -11.685 1.00 93.75 360 A 1 
ATOM 2930 C CB  . SER A 1 360 ? -3.314  5.494   -13.950 1.00 92.37 360 A 1 
ATOM 2931 O OG  . SER A 1 360 ? -2.656  5.962   -12.790 1.00 88.03 360 A 1 
ATOM 2932 N N   . VAL A 1 361 ? -5.519  3.531   -12.946 1.00 94.53 361 A 1 
ATOM 2933 C CA  . VAL A 1 361 ? -5.850  2.596   -11.861 1.00 94.63 361 A 1 
ATOM 2934 C C   . VAL A 1 361 ? -4.749  2.660   -10.804 1.00 93.67 361 A 1 
ATOM 2935 O O   . VAL A 1 361 ? -3.560  2.696   -11.127 1.00 91.79 361 A 1 
ATOM 2936 C CB  . VAL A 1 361 ? -6.061  1.164   -12.380 1.00 94.55 361 A 1 
ATOM 2937 C CG1 . VAL A 1 361 ? -6.448  0.199   -11.252 1.00 92.86 361 A 1 
ATOM 2938 C CG2 . VAL A 1 361 ? -7.179  1.133   -13.426 1.00 92.42 361 A 1 
ATOM 2939 N N   . TYR A 1 362 ? -5.150  2.719   -9.536  1.00 91.37 362 A 1 
ATOM 2940 C CA  . TYR A 1 362 ? -4.230  2.964   -8.429  1.00 90.00 362 A 1 
ATOM 2941 C C   . TYR A 1 362 ? -3.317  1.763   -8.162  1.00 90.11 362 A 1 
ATOM 2942 O O   . TYR A 1 362 ? -2.098  1.905   -8.056  1.00 87.79 362 A 1 
ATOM 2943 C CB  . TYR A 1 362 ? -5.063  3.338   -7.196  1.00 87.30 362 A 1 
ATOM 2944 C CG  . TYR A 1 362 ? -4.212  3.869   -6.067  1.00 83.15 362 A 1 
ATOM 2945 C CD1 . TYR A 1 362 ? -3.526  2.989   -5.225  1.00 74.73 362 A 1 
ATOM 2946 C CD2 . TYR A 1 362 ? -4.042  5.258   -5.926  1.00 73.72 362 A 1 
ATOM 2947 C CE1 . TYR A 1 362 ? -2.618  3.501   -4.280  1.00 66.90 362 A 1 
ATOM 2948 C CE2 . TYR A 1 362 ? -3.144  5.771   -4.985  1.00 66.69 362 A 1 
ATOM 2949 C CZ  . TYR A 1 362 ? -2.412  4.890   -4.180  1.00 66.42 362 A 1 
ATOM 2950 O OH  . TYR A 1 362 ? -1.484  5.389   -3.342  1.00 63.84 362 A 1 
ATOM 2951 N N   . ASP A 1 363 ? -3.899  0.564   -8.062  1.00 90.80 363 A 1 
ATOM 2952 C CA  . ASP A 1 363 ? -3.177  -0.684  -7.836  1.00 91.35 363 A 1 
ATOM 2953 C C   . ASP A 1 363 ? -2.745  -1.303  -9.175  1.00 91.75 363 A 1 
ATOM 2954 O O   . ASP A 1 363 ? -3.559  -1.498  -10.078 1.00 91.02 363 A 1 
ATOM 2955 C CB  . ASP A 1 363 ? -4.043  -1.639  -7.001  1.00 90.66 363 A 1 
ATOM 2956 C CG  . ASP A 1 363 ? -3.251  -2.883  -6.607  1.00 89.55 363 A 1 
ATOM 2957 O OD1 . ASP A 1 363 ? -3.005  -3.722  -7.502  1.00 84.62 363 A 1 
ATOM 2958 O OD2 . ASP A 1 363 ? -2.792  -2.955  -5.446  1.00 83.68 363 A 1 
ATOM 2959 N N   . ARG A 1 364 ? -1.455  -1.609  -9.316  1.00 92.41 364 A 1 
ATOM 2960 C CA  . ARG A 1 364 ? -0.888  -2.124  -10.572 1.00 91.80 364 A 1 
ATOM 2961 C C   . ARG A 1 364 ? -1.312  -3.556  -10.869 1.00 92.26 364 A 1 
ATOM 2962 O O   . ARG A 1 364 ? -1.547  -3.873  -12.024 1.00 90.83 364 A 1 
ATOM 2963 C CB  . ARG A 1 364 ? 0.645   -2.010  -10.568 1.00 90.86 364 A 1 
ATOM 2964 C CG  . ARG A 1 364 ? 1.162   -0.565  -10.437 1.00 85.83 364 A 1 
ATOM 2965 C CD  . ARG A 1 364 ? 0.605   0.325   -11.551 1.00 80.02 364 A 1 
ATOM 2966 N NE  . ARG A 1 364 ? 1.148   1.681   -11.474 1.00 73.54 364 A 1 
ATOM 2967 C CZ  . ARG A 1 364 ? 1.273   2.500   -12.500 1.00 65.05 364 A 1 
ATOM 2968 N NH1 . ARG A 1 364 ? 0.790   2.227   -13.675 1.00 58.47 364 A 1 
ATOM 2969 N NH2 . ARG A 1 364 ? 1.916   3.608   -12.375 1.00 57.28 364 A 1 
ATOM 2970 N N   . PHE A 1 365 ? -1.445  -4.412  -9.861  1.00 91.26 365 A 1 
ATOM 2971 C CA  . PHE A 1 365 ? -1.976  -5.756  -10.082 1.00 91.53 365 A 1 
ATOM 2972 C C   . PHE A 1 365 ? -3.449  -5.703  -10.483 1.00 91.33 365 A 1 
ATOM 2973 O O   . PHE A 1 365 ? -3.845  -6.412  -11.402 1.00 90.62 365 A 1 
ATOM 2974 C CB  . PHE A 1 365 ? -1.783  -6.635  -8.843  1.00 92.05 365 A 1 
ATOM 2975 C CG  . PHE A 1 365 ? -0.357  -7.001  -8.482  1.00 92.36 365 A 1 
ATOM 2976 C CD1 . PHE A 1 365 ? 0.644   -7.116  -9.465  1.00 89.81 365 A 1 
ATOM 2977 C CD2 . PHE A 1 365 ? -0.044  -7.298  -7.142  1.00 90.08 365 A 1 
ATOM 2978 C CE1 . PHE A 1 365 ? 1.949   -7.505  -9.111  1.00 89.59 365 A 1 
ATOM 2979 C CE2 . PHE A 1 365 ? 1.257   -7.692  -6.791  1.00 89.42 365 A 1 
ATOM 2980 C CZ  . PHE A 1 365 ? 2.256   -7.793  -7.772  1.00 91.04 365 A 1 
ATOM 2981 N N   . PHE A 1 366 ? -4.232  -4.810  -9.874  1.00 92.48 366 A 1 
ATOM 2982 C CA  . PHE A 1 366 ? -5.622  -4.605  -10.262 1.00 92.64 366 A 1 
ATOM 2983 C C   . PHE A 1 366 ? -5.745  -4.058  -11.686 1.00 92.14 366 A 1 
ATOM 2984 O O   . PHE A 1 366 ? -6.569  -4.551  -12.447 1.00 91.44 366 A 1 
ATOM 2985 C CB  . PHE A 1 366 ? -6.304  -3.685  -9.247  1.00 93.20 366 A 1 
ATOM 2986 C CG  . PHE A 1 366 ? -7.816  -3.598  -9.366  1.00 93.56 366 A 1 
ATOM 2987 C CD1 . PHE A 1 366 ? -8.471  -2.381  -9.092  1.00 90.44 366 A 1 
ATOM 2988 C CD2 . PHE A 1 366 ? -8.581  -4.731  -9.695  1.00 91.00 366 A 1 
ATOM 2989 C CE1 . PHE A 1 366 ? -9.872  -2.306  -9.128  1.00 90.82 366 A 1 
ATOM 2990 C CE2 . PHE A 1 366 ? -9.981  -4.653  -9.743  1.00 90.61 366 A 1 
ATOM 2991 C CZ  . PHE A 1 366 ? -10.627 -3.444  -9.453  1.00 92.65 366 A 1 
ATOM 2992 N N   . ASP A 1 367 ? -4.893  -3.115  -12.097 1.00 92.10 367 A 1 
ATOM 2993 C CA  . ASP A 1 367 ? -4.836  -2.610  -13.476 1.00 91.23 367 A 1 
ATOM 2994 C C   . ASP A 1 367 ? -4.616  -3.741  -14.492 1.00 90.68 367 A 1 
ATOM 2995 O O   . ASP A 1 367 ? -5.378  -3.882  -15.450 1.00 89.87 367 A 1 
ATOM 2996 C CB  . ASP A 1 367 ? -3.720  -1.560  -13.585 1.00 90.59 367 A 1 
ATOM 2997 C CG  . ASP A 1 367 ? -3.632  -0.938  -14.981 1.00 88.84 367 A 1 
ATOM 2998 O OD1 . ASP A 1 367 ? -4.608  -0.300  -15.428 1.00 83.90 367 A 1 
ATOM 2999 O OD2 . ASP A 1 367 ? -2.577  -1.074  -15.637 1.00 83.05 367 A 1 
ATOM 3000 N N   . PHE A 1 368 ? -3.619  -4.588  -14.245 1.00 90.25 368 A 1 
ATOM 3001 C CA  . PHE A 1 368 ? -3.353  -5.743  -15.100 1.00 89.14 368 A 1 
ATOM 3002 C C   . PHE A 1 368 ? -4.497  -6.756  -15.084 1.00 88.82 368 A 1 
ATOM 3003 O O   . PHE A 1 368 ? -4.898  -7.245  -16.142 1.00 87.49 368 A 1 
ATOM 3004 C CB  . PHE A 1 368 ? -2.030  -6.403  -14.691 1.00 88.35 368 A 1 
ATOM 3005 C CG  . PHE A 1 368 ? -0.805  -5.684  -15.218 1.00 86.98 368 A 1 
ATOM 3006 C CD1 . PHE A 1 368 ? -0.581  -5.615  -16.602 1.00 83.95 368 A 1 
ATOM 3007 C CD2 . PHE A 1 368 ? 0.104   -5.076  -14.334 1.00 84.14 368 A 1 
ATOM 3008 C CE1 . PHE A 1 368 ? 0.522   -4.912  -17.109 1.00 82.32 368 A 1 
ATOM 3009 C CE2 . PHE A 1 368 ? 1.210   -4.376  -14.846 1.00 82.39 368 A 1 
ATOM 3010 C CZ  . PHE A 1 368 ? 1.413   -4.286  -16.233 1.00 82.73 368 A 1 
ATOM 3011 N N   . TRP A 1 369 ? -5.066  -7.043  -13.923 1.00 90.14 369 A 1 
ATOM 3012 C CA  . TRP A 1 369 ? -6.204  -7.947  -13.793 1.00 89.52 369 A 1 
ATOM 3013 C C   . TRP A 1 369 ? -7.438  -7.432  -14.553 1.00 88.54 369 A 1 
ATOM 3014 O O   . TRP A 1 369 ? -8.079  -8.200  -15.273 1.00 87.40 369 A 1 
ATOM 3015 C CB  . TRP A 1 369 ? -6.487  -8.162  -12.307 1.00 90.09 369 A 1 
ATOM 3016 C CG  . TRP A 1 369 ? -7.580  -9.136  -12.025 1.00 89.42 369 A 1 
ATOM 3017 C CD1 . TRP A 1 369 ? -7.426  -10.463 -11.825 1.00 88.60 369 A 1 
ATOM 3018 C CD2 . TRP A 1 369 ? -9.014  -8.882  -11.926 1.00 90.27 369 A 1 
ATOM 3019 N NE1 . TRP A 1 369 ? -8.652  -11.046 -11.600 1.00 88.69 369 A 1 
ATOM 3020 C CE2 . TRP A 1 369 ? -9.666  -10.116 -11.654 1.00 89.92 369 A 1 
ATOM 3021 C CE3 . TRP A 1 369 ? -9.821  -7.730  -12.034 1.00 89.29 369 A 1 
ATOM 3022 C CZ2 . TRP A 1 369 ? -11.058 -10.206 -11.496 1.00 88.88 369 A 1 
ATOM 3023 C CZ3 . TRP A 1 369 ? -11.219 -7.812  -11.881 1.00 88.62 369 A 1 
ATOM 3024 C CH2 . TRP A 1 369 ? -11.835 -9.045  -11.613 1.00 87.89 369 A 1 
ATOM 3025 N N   . LEU A 1 370 ? -7.734  -6.122  -14.474 1.00 90.86 370 A 1 
ATOM 3026 C CA  . LEU A 1 370 ? -8.813  -5.489  -15.241 1.00 90.29 370 A 1 
ATOM 3027 C C   . LEU A 1 370 ? -8.570  -5.595  -16.749 1.00 88.79 370 A 1 
ATOM 3028 O O   . LEU A 1 370 ? -9.474  -5.985  -17.487 1.00 87.40 370 A 1 
ATOM 3029 C CB  . LEU A 1 370 ? -8.950  -4.010  -14.839 1.00 91.51 370 A 1 
ATOM 3030 C CG  . LEU A 1 370 ? -9.548  -3.764  -13.448 1.00 91.41 370 A 1 
ATOM 3031 C CD1 . LEU A 1 370 ? -9.411  -2.282  -13.104 1.00 89.50 370 A 1 
ATOM 3032 C CD2 . LEU A 1 370 ? -11.030 -4.133  -13.385 1.00 90.11 370 A 1 
ATOM 3033 N N   . LYS A 1 371 ? -7.355  -5.306  -17.202 1.00 87.32 371 A 1 
ATOM 3034 C CA  . LYS A 1 371 ? -6.972  -5.446  -18.613 1.00 85.47 371 A 1 
ATOM 3035 C C   . LYS A 1 371 ? -7.110  -6.882  -19.111 1.00 84.35 371 A 1 
ATOM 3036 O O   . LYS A 1 371 ? -7.582  -7.080  -20.224 1.00 82.11 371 A 1 
ATOM 3037 C CB  . LYS A 1 371 ? -5.536  -4.951  -18.811 1.00 84.63 371 A 1 
ATOM 3038 C CG  . LYS A 1 371 ? -5.458  -3.424  -18.763 1.00 82.50 371 A 1 
ATOM 3039 C CD  . LYS A 1 371 ? -4.005  -2.957  -18.681 1.00 81.64 371 A 1 
ATOM 3040 C CE  . LYS A 1 371 ? -3.985  -1.432  -18.736 1.00 77.35 371 A 1 
ATOM 3041 N NZ  . LYS A 1 371 ? -2.705  -0.868  -18.272 1.00 72.91 371 A 1 
ATOM 3042 N N   . SER A 1 372 ? -6.746  -7.872  -18.291 1.00 85.50 372 A 1 
ATOM 3043 C CA  . SER A 1 372 ? -6.874  -9.297  -18.634 1.00 83.32 372 A 1 
ATOM 3044 C C   . SER A 1 372 ? -8.325  -9.734  -18.797 1.00 82.50 372 A 1 
ATOM 3045 O O   . SER A 1 372 ? -8.640  -10.485 -19.712 1.00 79.63 372 A 1 
ATOM 3046 C CB  . SER A 1 372 ? -6.271  -10.199 -17.552 1.00 81.57 372 A 1 
ATOM 3047 O OG  . SER A 1 372 ? -4.949  -9.858  -17.240 1.00 71.85 372 A 1 
ATOM 3048 N N   . ASN A 1 373 ? -9.212  -9.287  -17.897 1.00 84.60 373 A 1 
ATOM 3049 C CA  . ASN A 1 373 ? -10.598 -9.769  -17.861 1.00 83.95 373 A 1 
ATOM 3050 C C   . ASN A 1 373 ? -11.552 -8.939  -18.735 1.00 83.66 373 A 1 
ATOM 3051 O O   . ASN A 1 373 ? -12.528 -9.471  -19.254 1.00 80.87 373 A 1 
ATOM 3052 C CB  . ASN A 1 373 ? -11.068 -9.819  -16.398 1.00 83.46 373 A 1 
ATOM 3053 C CG  . ASN A 1 373 ? -10.401 -10.933 -15.617 1.00 80.98 373 A 1 
ATOM 3054 O OD1 . ASN A 1 373 ? -10.762 -12.090 -15.691 1.00 75.48 373 A 1 
ATOM 3055 N ND2 . ASN A 1 373 ? -9.385  -10.629 -14.853 1.00 75.08 373 A 1 
ATOM 3056 N N   . PHE A 1 374 ? -11.287 -7.637  -18.902 1.00 83.20 374 A 1 
ATOM 3057 C CA  . PHE A 1 374 ? -12.209 -6.687  -19.539 1.00 82.25 374 A 1 
ATOM 3058 C C   . PHE A 1 374 ? -11.576 -5.866  -20.669 1.00 80.51 374 A 1 
ATOM 3059 O O   . PHE A 1 374 ? -12.260 -5.059  -21.313 1.00 75.20 374 A 1 
ATOM 3060 C CB  . PHE A 1 374 ? -12.806 -5.774  -18.460 1.00 83.18 374 A 1 
ATOM 3061 C CG  . PHE A 1 374 ? -13.444 -6.511  -17.297 1.00 84.18 374 A 1 
ATOM 3062 C CD1 . PHE A 1 374 ? -14.707 -7.115  -17.446 1.00 81.04 374 A 1 
ATOM 3063 C CD2 . PHE A 1 374 ? -12.757 -6.632  -16.075 1.00 82.34 374 A 1 
ATOM 3064 C CE1 . PHE A 1 374 ? -15.279 -7.834  -16.380 1.00 80.72 374 A 1 
ATOM 3065 C CE2 . PHE A 1 374 ? -13.328 -7.355  -15.009 1.00 81.53 374 A 1 
ATOM 3066 C CZ  . PHE A 1 374 ? -14.586 -7.955  -15.164 1.00 82.92 374 A 1 
ATOM 3067 N N   . GLY A 1 375 ? -10.278 -6.007  -20.914 1.00 75.94 375 A 1 
ATOM 3068 C CA  . GLY A 1 375 ? -9.548  -5.369  -22.006 1.00 72.44 375 A 1 
ATOM 3069 C C   . GLY A 1 375 ? -9.498  -6.227  -23.271 1.00 70.32 375 A 1 
ATOM 3070 O O   . GLY A 1 375 ? -9.819  -7.406  -23.256 1.00 64.74 375 A 1 
ATOM 3071 N N   . ALA A 1 376 ? -9.062  -5.618  -24.373 1.00 65.33 376 A 1 
ATOM 3072 C CA  . ALA A 1 376 ? -8.764  -6.313  -25.629 1.00 62.89 376 A 1 
ATOM 3073 C C   . ALA A 1 376 ? -7.276  -6.707  -25.747 1.00 63.63 376 A 1 
ATOM 3074 O O   . ALA A 1 376 ? -6.823  -7.098  -26.815 1.00 58.23 376 A 1 
ATOM 3075 C CB  . ALA A 1 376 ? -9.224  -5.427  -26.794 1.00 56.01 376 A 1 
ATOM 3076 N N   . VAL A 1 377 ? -6.502  -6.526  -24.675 1.00 60.30 377 A 1 
ATOM 3077 C CA  . VAL A 1 377 ? -5.052  -6.734  -24.671 1.00 59.89 377 A 1 
ATOM 3078 C C   . VAL A 1 377 ? -4.762  -8.157  -24.202 1.00 60.84 377 A 1 
ATOM 3079 O O   . VAL A 1 377 ? -5.020  -8.488  -23.045 1.00 56.15 377 A 1 
ATOM 3080 C CB  . VAL A 1 377 ? -4.337  -5.674  -23.809 1.00 54.94 377 A 1 
ATOM 3081 C CG1 . VAL A 1 377 ? -2.812  -5.808  -23.891 1.00 49.38 377 A 1 
ATOM 3082 C CG2 . VAL A 1 377 ? -4.686  -4.246  -24.260 1.00 49.21 377 A 1 
ATOM 3083 N N   . GLU A 1 378 ? -4.207  -8.979  -25.083 1.00 55.10 378 A 1 
ATOM 3084 C CA  . GLU A 1 378 ? -3.476  -10.176 -24.661 1.00 55.63 378 A 1 
ATOM 3085 C C   . GLU A 1 378 ? -2.321  -9.718  -23.765 1.00 57.08 378 A 1 
ATOM 3086 O O   . GLU A 1 378 ? -1.376  -9.063  -24.217 1.00 53.98 378 A 1 
ATOM 3087 C CB  . GLU A 1 378 ? -2.944  -10.962 -25.873 1.00 51.55 378 A 1 
ATOM 3088 C CG  . GLU A 1 378 ? -4.024  -11.814 -26.554 1.00 45.27 378 A 1 
ATOM 3089 C CD  . GLU A 1 378 ? -3.479  -12.654 -27.724 1.00 40.45 378 A 1 
ATOM 3090 O OE1 . GLU A 1 378 ? -4.108  -13.696 -28.027 1.00 35.30 378 A 1 
ATOM 3091 O OE2 . GLU A 1 378 ? -2.460  -12.253 -28.322 1.00 37.49 378 A 1 
ATOM 3092 N N   . LEU A 1 379 ? -2.407  -9.999  -22.462 1.00 61.80 379 A 1 
ATOM 3093 C CA  . LEU A 1 379 ? -1.292  -9.762  -21.554 1.00 60.20 379 A 1 
ATOM 3094 C C   . LEU A 1 379 ? -0.134  -10.644 -21.987 1.00 61.26 379 A 1 
ATOM 3095 O O   . LEU A 1 379 ? -0.260  -11.861 -21.930 1.00 57.05 379 A 1 
ATOM 3096 C CB  . LEU A 1 379 ? -1.667  -10.057 -20.096 1.00 54.90 379 A 1 
ATOM 3097 C CG  . LEU A 1 379 ? -1.846  -8.758  -19.295 1.00 49.86 379 A 1 
ATOM 3098 C CD1 . LEU A 1 379 ? -3.307  -8.548  -18.980 1.00 47.29 379 A 1 
ATOM 3099 C CD2 . LEU A 1 379 ? -1.046  -8.802  -17.989 1.00 46.24 379 A 1 
ATOM 3100 N N   . LEU A 1 380 ? 0.987   -9.991  -22.353 1.00 60.74 380 A 1 
ATOM 3101 C CA  . LEU A 1 380 ? 2.280   -10.629 -22.586 1.00 59.25 380 A 1 
ATOM 3102 C C   . LEU A 1 380 ? 2.169   -11.789 -23.581 1.00 59.79 380 A 1 
ATOM 3103 O O   . LEU A 1 380 ? 2.078   -12.923 -23.149 1.00 54.99 380 A 1 
ATOM 3104 C CB  . LEU A 1 380 ? 2.846   -11.114 -21.230 1.00 54.02 380 A 1 
ATOM 3105 C CG  . LEU A 1 380 ? 3.145   -10.016 -20.203 1.00 50.58 380 A 1 
ATOM 3106 C CD1 . LEU A 1 380 ? 3.274   -10.625 -18.803 1.00 48.53 380 A 1 
ATOM 3107 C CD2 . LEU A 1 380 ? 4.457   -9.297  -20.539 1.00 48.24 380 A 1 
ATOM 3108 N N   . ASN A 1 381 ? 2.155   -11.493 -24.890 1.00 48.36 381 A 1 
ATOM 3109 C CA  . ASN A 1 381 ? 2.317   -12.421 -26.028 1.00 48.26 381 A 1 
ATOM 3110 C C   . ASN A 1 381 ? 2.214   -13.924 -25.652 1.00 48.67 381 A 1 
ATOM 3111 O O   . ASN A 1 381 ? 3.182   -14.681 -25.732 1.00 45.90 381 A 1 
ATOM 3112 C CB  . ASN A 1 381 ? 3.625   -12.043 -26.761 1.00 44.12 381 A 1 
ATOM 3113 C CG  . ASN A 1 381 ? 3.512   -12.110 -28.276 1.00 39.51 381 A 1 
ATOM 3114 O OD1 . ASN A 1 381 ? 2.455   -12.271 -28.852 1.00 36.42 381 A 1 
ATOM 3115 N ND2 . ASN A 1 381 ? 4.605   -11.926 -28.974 1.00 35.49 381 A 1 
ATOM 3116 N N   . LEU A 1 382 ? 1.039   -14.299 -25.138 1.00 41.00 382 A 1 
ATOM 3117 C CA  . LEU A 1 382 ? 0.763   -15.642 -24.657 1.00 40.15 382 A 1 
ATOM 3118 C C   . LEU A 1 382 ? 0.480   -16.497 -25.890 1.00 40.67 382 A 1 
ATOM 3119 O O   . LEU A 1 382 ? -0.674  -16.634 -26.304 1.00 37.82 382 A 1 
ATOM 3120 C CB  . LEU A 1 382 ? -0.432  -15.614 -23.674 1.00 35.28 382 A 1 
ATOM 3121 C CG  . LEU A 1 382 ? -0.111  -15.084 -22.267 1.00 32.74 382 A 1 
ATOM 3122 C CD1 . LEU A 1 382 ? -1.394  -14.680 -21.536 1.00 30.39 382 A 1 
ATOM 3123 C CD2 . LEU A 1 382 ? 0.601   -16.138 -21.414 1.00 31.01 382 A 1 
ATOM 3124 N N   . ASP A 1 383 ? 1.522   -17.084 -26.460 1.00 40.43 383 A 1 
ATOM 3125 C CA  . ASP A 1 383 ? 1.362   -18.221 -27.358 1.00 39.81 383 A 1 
ATOM 3126 C C   . ASP A 1 383 ? 0.580   -19.314 -26.611 1.00 39.01 383 A 1 
ATOM 3127 O O   . ASP A 1 383 ? 1.129   -20.141 -25.888 1.00 37.36 383 A 1 
ATOM 3128 C CB  . ASP A 1 383 ? 2.732   -18.728 -27.859 1.00 37.94 383 A 1 
ATOM 3129 C CG  . ASP A 1 383 ? 3.273   -17.999 -29.093 1.00 36.13 383 A 1 
ATOM 3130 O OD1 . ASP A 1 383 ? 2.450   -17.524 -29.906 1.00 33.77 383 A 1 
ATOM 3131 O OD2 . ASP A 1 383 ? 4.512   -18.024 -29.260 1.00 32.79 383 A 1 
ATOM 3132 N N   . LYS A 1 384 ? -0.742  -19.256 -26.778 1.00 34.30 384 A 1 
ATOM 3133 C CA  . LYS A 1 384 ? -1.719  -20.290 -26.418 1.00 34.06 384 A 1 
ATOM 3134 C C   . LYS A 1 384 ? -1.896  -20.621 -24.929 1.00 34.33 384 A 1 
ATOM 3135 O O   . LYS A 1 384 ? -1.860  -21.799 -24.564 1.00 32.85 384 A 1 
ATOM 3136 C CB  . LYS A 1 384 ? -1.455  -21.561 -27.239 1.00 31.42 384 A 1 
ATOM 3137 C CG  . LYS A 1 384 ? -1.513  -21.365 -28.753 1.00 28.60 384 A 1 
ATOM 3138 C CD  . LYS A 1 384 ? -1.206  -22.705 -29.419 1.00 26.72 384 A 1 
ATOM 3139 C CE  . LYS A 1 384 ? -1.355  -22.579 -30.930 1.00 23.96 384 A 1 
ATOM 3140 N NZ  . LYS A 1 384 ? -0.995  -23.845 -31.609 1.00 22.11 384 A 1 
ATOM 3141 N N   . PHE A 1 385 ? -2.272  -19.657 -24.097 1.00 30.39 385 A 1 
ATOM 3142 C CA  . PHE A 1 385 ? -3.042  -19.968 -22.881 1.00 29.82 385 A 1 
ATOM 3143 C C   . PHE A 1 385 ? -4.166  -18.952 -22.656 1.00 29.96 385 A 1 
ATOM 3144 O O   . PHE A 1 385 ? -4.066  -18.017 -21.872 1.00 28.64 385 A 1 
ATOM 3145 C CB  . PHE A 1 385 ? -2.128  -20.168 -21.660 1.00 27.11 385 A 1 
ATOM 3146 C CG  . PHE A 1 385 ? -1.673  -21.608 -21.478 1.00 25.32 385 A 1 
ATOM 3147 C CD1 . PHE A 1 385 ? -2.507  -22.540 -20.826 1.00 23.77 385 A 1 
ATOM 3148 C CD2 . PHE A 1 385 ? -0.435  -22.031 -21.994 1.00 23.28 385 A 1 
ATOM 3149 C CE1 . PHE A 1 385 ? -2.103  -23.883 -20.697 1.00 22.15 385 A 1 
ATOM 3150 C CE2 . PHE A 1 385 ? -0.034  -23.374 -21.869 1.00 22.37 385 A 1 
ATOM 3151 C CZ  . PHE A 1 385 ? -0.866  -24.301 -21.223 1.00 22.55 385 A 1 
ATOM 3152 N N   . ILE A 1 386 ? -5.270  -19.161 -23.368 1.00 28.80 386 A 1 
ATOM 3153 C CA  . ILE A 1 386 ? -6.541  -18.495 -23.082 1.00 28.00 386 A 1 
ATOM 3154 C C   . ILE A 1 386 ? -7.104  -19.153 -21.819 1.00 28.67 386 A 1 
ATOM 3155 O O   . ILE A 1 386 ? -7.755  -20.192 -21.892 1.00 27.33 386 A 1 
ATOM 3156 C CB  . ILE A 1 386 ? -7.511  -18.605 -24.290 1.00 25.48 386 A 1 
ATOM 3157 C CG1 . ILE A 1 386 ? -6.904  -17.967 -25.560 1.00 23.21 386 A 1 
ATOM 3158 C CG2 . ILE A 1 386 ? -8.863  -17.936 -23.958 1.00 23.16 386 A 1 
ATOM 3159 C CD1 . ILE A 1 386 ? -7.715  -18.215 -26.836 1.00 21.43 386 A 1 
ATOM 3160 N N   . TYR A 1 387 ? -6.883  -18.551 -20.648 1.00 30.90 387 A 1 
ATOM 3161 C CA  . TYR A 1 387 ? -7.779  -18.785 -19.521 1.00 30.86 387 A 1 
ATOM 3162 C C   . TYR A 1 387 ? -9.074  -18.023 -19.803 1.00 31.12 387 A 1 
ATOM 3163 O O   . TYR A 1 387 ? -9.266  -16.894 -19.365 1.00 29.50 387 A 1 
ATOM 3164 C CB  . TYR A 1 387 ? -7.135  -18.412 -18.175 1.00 28.68 387 A 1 
ATOM 3165 C CG  . TYR A 1 387 ? -6.255  -19.504 -17.598 1.00 26.61 387 A 1 
ATOM 3166 C CD1 . TYR A 1 387 ? -6.829  -20.560 -16.858 1.00 24.61 387 A 1 
ATOM 3167 C CD2 . TYR A 1 387 ? -4.864  -19.473 -17.797 1.00 24.29 387 A 1 
ATOM 3168 C CE1 . TYR A 1 387 ? -6.015  -21.577 -16.318 1.00 22.77 387 A 1 
ATOM 3169 C CE2 . TYR A 1 387 ? -4.049  -20.489 -17.263 1.00 22.81 387 A 1 
ATOM 3170 C CZ  . TYR A 1 387 ? -4.621  -21.541 -16.520 1.00 22.39 387 A 1 
ATOM 3171 O OH  . TYR A 1 387 ? -3.831  -22.517 -16.001 1.00 21.57 387 A 1 
ATOM 3172 N N   . ARG A 1 388 ? -9.990  -18.644 -20.554 1.00 27.78 388 A 1 
ATOM 3173 C CA  . ARG A 1 388 ? -11.411 -18.308 -20.442 1.00 28.28 388 A 1 
ATOM 3174 C C   . ARG A 1 388 ? -11.841 -18.724 -19.039 1.00 28.61 388 A 1 
ATOM 3175 O O   . ARG A 1 388 ? -12.175 -19.882 -18.807 1.00 27.32 388 A 1 
ATOM 3176 C CB  . ARG A 1 388 ? -12.255 -19.020 -21.513 1.00 26.01 388 A 1 
ATOM 3177 C CG  . ARG A 1 388 ? -12.364 -18.223 -22.817 1.00 23.48 388 A 1 
ATOM 3178 C CD  . ARG A 1 388 ? -13.305 -18.955 -23.783 1.00 22.25 388 A 1 
ATOM 3179 N NE  . ARG A 1 388 ? -13.542 -18.188 -25.020 1.00 20.81 388 A 1 
ATOM 3180 C CZ  . ARG A 1 388 ? -14.278 -18.574 -26.048 1.00 19.49 388 A 1 
ATOM 3181 N NH1 . ARG A 1 388 ? -14.880 -19.731 -26.070 1.00 18.76 388 A 1 
ATOM 3182 N NH2 . ARG A 1 388 ? -14.427 -17.798 -27.085 1.00 18.11 388 A 1 
ATOM 3183 N N   . THR A 1 389 ? -11.826 -17.786 -18.102 1.00 25.95 389 A 1 
ATOM 3184 C CA  . THR A 1 389 ? -12.656 -17.927 -16.915 1.00 26.34 389 A 1 
ATOM 3185 C C   . THR A 1 389 ? -14.099 -17.891 -17.391 1.00 26.72 389 A 1 
ATOM 3186 O O   . THR A 1 389 ? -14.649 -16.834 -17.682 1.00 25.37 389 A 1 
ATOM 3187 C CB  . THR A 1 389 ? -12.366 -16.848 -15.853 1.00 24.38 389 A 1 
ATOM 3188 O OG1 . THR A 1 389 ? -11.886 -15.657 -16.430 1.00 22.21 389 A 1 
ATOM 3189 C CG2 . THR A 1 389 ? -11.299 -17.329 -14.870 1.00 21.70 389 A 1 
ATOM 3190 N N   . GLU A 1 390 ? -14.730 -19.060 -17.522 1.00 22.62 390 A 1 
ATOM 3191 C CA  . GLU A 1 390 ? -16.184 -19.180 -17.619 1.00 22.61 390 A 1 
ATOM 3192 C C   . GLU A 1 390 ? -16.814 -18.770 -16.278 1.00 22.49 390 A 1 
ATOM 3193 O O   . GLU A 1 390 ? -17.333 -19.581 -15.525 1.00 21.66 390 A 1 
ATOM 3194 C CB  . GLU A 1 390 ? -16.610 -20.606 -18.012 1.00 21.67 390 A 1 
ATOM 3195 C CG  . GLU A 1 390 ? -16.316 -20.966 -19.471 1.00 19.99 390 A 1 
ATOM 3196 C CD  . GLU A 1 390 ? -16.999 -22.280 -19.890 1.00 18.68 390 A 1 
ATOM 3197 O OE1 . GLU A 1 390 ? -17.126 -22.484 -21.118 1.00 17.37 390 A 1 
ATOM 3198 O OE2 . GLU A 1 390 ? -17.445 -23.044 -19.007 1.00 18.93 390 A 1 
ATOM 3199 N N   . ALA A 1 391 ? -16.755 -17.476 -15.956 1.00 25.27 391 A 1 
ATOM 3200 C CA  . ALA A 1 391 ? -17.695 -16.893 -15.023 1.00 25.20 391 A 1 
ATOM 3201 C C   . ALA A 1 391 ? -18.982 -16.635 -15.813 1.00 25.69 391 A 1 
ATOM 3202 O O   . ALA A 1 391 ? -19.202 -15.553 -16.345 1.00 24.81 391 A 1 
ATOM 3203 C CB  . ALA A 1 391 ? -17.087 -15.650 -14.371 1.00 23.65 391 A 1 
ATOM 3204 N N   . LYS A 1 392 ? -19.844 -17.659 -15.927 1.00 21.23 392 A 1 
ATOM 3205 C CA  . LYS A 1 392 ? -21.250 -17.465 -16.287 1.00 22.23 392 A 1 
ATOM 3206 C C   . LYS A 1 392 ? -21.897 -16.610 -15.200 1.00 22.37 392 A 1 
ATOM 3207 O O   . LYS A 1 392 ? -22.449 -17.124 -14.234 1.00 21.44 392 A 1 
ATOM 3208 C CB  . LYS A 1 392 ? -21.979 -18.811 -16.447 1.00 21.31 392 A 1 
ATOM 3209 C CG  . LYS A 1 392 ? -21.802 -19.436 -17.832 1.00 19.45 392 A 1 
ATOM 3210 C CD  . LYS A 1 392 ? -22.590 -20.752 -17.929 1.00 18.29 392 A 1 
ATOM 3211 C CE  . LYS A 1 392 ? -22.460 -21.353 -19.332 1.00 16.46 392 A 1 
ATOM 3212 N NZ  . LYS A 1 392 ? -23.075 -22.703 -19.411 1.00 15.72 392 A 1 
ATOM 3213 N N   . ILE A 1 393 ? -21.831 -15.286 -15.362 1.00 24.11 393 A 1 
ATOM 3214 C CA  . ILE A 1 393 ? -22.730 -14.377 -14.658 1.00 24.71 393 A 1 
ATOM 3215 C C   . ILE A 1 393 ? -24.087 -14.553 -15.331 1.00 24.93 393 A 1 
ATOM 3216 O O   . ILE A 1 393 ? -24.350 -14.008 -16.401 1.00 24.00 393 A 1 
ATOM 3217 C CB  . ILE A 1 393 ? -22.213 -12.921 -14.674 1.00 23.66 393 A 1 
ATOM 3218 C CG1 . ILE A 1 393 ? -20.814 -12.834 -14.016 1.00 21.87 393 A 1 
ATOM 3219 C CG2 . ILE A 1 393 ? -23.218 -12.011 -13.940 1.00 21.95 393 A 1 
ATOM 3220 C CD1 . ILE A 1 393 ? -20.158 -11.451 -14.104 1.00 20.37 393 A 1 
ATOM 3221 N N   . THR A 1 394 ? -24.952 -15.378 -14.737 1.00 21.66 394 A 1 
ATOM 3222 C CA  . THR A 1 394 ? -26.368 -15.468 -15.089 1.00 22.79 394 A 1 
ATOM 3223 C C   . THR A 1 394 ? -27.038 -14.157 -14.688 1.00 23.25 394 A 1 
ATOM 3224 O O   . THR A 1 394 ? -27.564 -14.013 -13.593 1.00 22.47 394 A 1 
ATOM 3225 C CB  . THR A 1 394 ? -27.062 -16.685 -14.438 1.00 21.75 394 A 1 
ATOM 3226 O OG1 . THR A 1 394 ? -26.186 -17.433 -13.624 1.00 19.98 394 A 1 
ATOM 3227 C CG2 . THR A 1 394 ? -27.587 -17.650 -15.501 1.00 19.96 394 A 1 
ATOM 3228 N N   . LEU A 1 395 ? -26.994 -13.156 -15.581 1.00 21.86 395 A 1 
ATOM 3229 C CA  . LEU A 1 395 ? -27.881 -12.001 -15.505 1.00 23.50 395 A 1 
ATOM 3230 C C   . LEU A 1 395 ? -29.276 -12.479 -15.912 1.00 23.63 395 A 1 
ATOM 3231 O O   . LEU A 1 395 ? -29.571 -12.649 -17.093 1.00 22.77 395 A 1 
ATOM 3232 C CB  . LEU A 1 395 ? -27.359 -10.862 -16.402 1.00 21.98 395 A 1 
ATOM 3233 C CG  . LEU A 1 395 ? -26.161 -10.103 -15.804 1.00 20.71 395 A 1 
ATOM 3234 C CD1 . LEU A 1 395 ? -25.463 -9.284  -16.890 1.00 18.58 395 A 1 
ATOM 3235 C CD2 . LEU A 1 395 ? -26.590 -9.142  -14.689 1.00 19.67 395 A 1 
ATOM 3236 N N   . SER A 1 396 ? -30.135 -12.738 -14.920 1.00 20.68 396 A 1 
ATOM 3237 C CA  . SER A 1 396 ? -31.564 -12.925 -15.148 1.00 23.33 396 A 1 
ATOM 3238 C C   . SER A 1 396 ? -32.170 -11.598 -15.612 1.00 23.58 396 A 1 
ATOM 3239 O O   . SER A 1 396 ? -32.570 -10.762 -14.810 1.00 22.70 396 A 1 
ATOM 3240 C CB  . SER A 1 396 ? -32.243 -13.454 -13.877 1.00 21.96 396 A 1 
ATOM 3241 O OG  . SER A 1 396 ? -32.006 -12.596 -12.782 1.00 19.65 396 A 1 
ATOM 3242 N N   . HIS A 1 397 ? -32.227 -11.387 -16.928 1.00 22.57 397 A 1 
ATOM 3243 C CA  . HIS A 1 397 ? -33.069 -10.361 -17.523 1.00 26.17 397 A 1 
ATOM 3244 C C   . HIS A 1 397 ? -34.531 -10.803 -17.436 1.00 26.30 397 A 1 
ATOM 3245 O O   . HIS A 1 397 ? -35.014 -11.549 -18.281 1.00 24.62 397 A 1 
ATOM 3246 C CB  . HIS A 1 397 ? -32.647 -10.096 -18.977 1.00 24.22 397 A 1 
ATOM 3247 C CG  . HIS A 1 397 ? -31.447 -9.193  -19.106 1.00 22.55 397 A 1 
ATOM 3248 N ND1 . HIS A 1 397 ? -31.378 -7.882  -18.700 1.00 19.95 397 A 1 
ATOM 3249 C CD2 . HIS A 1 397 ? -30.247 -9.497  -19.691 1.00 19.67 397 A 1 
ATOM 3250 C CE1 . HIS A 1 397 ? -30.166 -7.405  -19.031 1.00 18.98 397 A 1 
ATOM 3251 N NE2 . HIS A 1 397 ? -29.443 -8.353  -19.638 1.00 18.51 397 A 1 
ATOM 3252 N N   . THR A 1 398 ? -35.261 -10.319 -16.435 1.00 23.01 398 A 1 
ATOM 3253 C CA  . THR A 1 398 ? -36.717 -10.177 -16.530 1.00 26.36 398 A 1 
ATOM 3254 C C   . THR A 1 398 ? -37.016 -8.795  -17.115 1.00 26.51 398 A 1 
ATOM 3255 O O   . THR A 1 398 ? -36.639 -7.793  -16.507 1.00 25.04 398 A 1 
ATOM 3256 C CB  . THR A 1 398 ? -37.429 -10.370 -15.179 1.00 24.56 398 A 1 
ATOM 3257 O OG1 . THR A 1 398 ? -36.608 -10.004 -14.097 1.00 22.18 398 A 1 
ATOM 3258 C CG2 . THR A 1 398 ? -37.809 -11.835 -14.976 1.00 22.37 398 A 1 
ATOM 3259 N N   . PRO A 1 399 ? -37.646 -8.690  -18.305 1.00 26.14 399 A 1 
ATOM 3260 C CA  . PRO A 1 399 ? -38.070 -7.399  -18.835 1.00 29.34 399 A 1 
ATOM 3261 C C   . PRO A 1 399 ? -39.263 -6.865  -18.029 1.00 29.76 399 A 1 
ATOM 3262 O O   . PRO A 1 399 ? -40.089 -7.657  -17.569 1.00 28.55 399 A 1 
ATOM 3263 C CB  . PRO A 1 399 ? -38.419 -7.658  -20.302 1.00 27.80 399 A 1 
ATOM 3264 C CG  . PRO A 1 399 ? -38.856 -9.121  -20.306 1.00 28.26 399 A 1 
ATOM 3265 C CD  . PRO A 1 399 ? -38.041 -9.770  -19.192 1.00 32.10 399 A 1 
ATOM 3266 N N   . PRO A 1 400 ? -39.402 -5.530  -17.848 1.00 26.00 400 A 1 
ATOM 3267 C CA  . PRO A 1 400 ? -40.581 -4.964  -17.213 1.00 29.64 400 A 1 
ATOM 3268 C C   . PRO A 1 400 ? -41.788 -5.133  -18.142 1.00 29.98 400 A 1 
ATOM 3269 O O   . PRO A 1 400 ? -41.792 -4.676  -19.281 1.00 28.84 400 A 1 
ATOM 3270 C CB  . PRO A 1 400 ? -40.241 -3.500  -16.916 1.00 28.48 400 A 1 
ATOM 3271 C CG  . PRO A 1 400 ? -39.206 -3.151  -17.985 1.00 29.26 400 A 1 
ATOM 3272 C CD  . PRO A 1 400 ? -38.493 -4.473  -18.278 1.00 33.05 400 A 1 
ATOM 3273 N N   . THR A 1 401 ? -42.823 -5.809  -17.634 1.00 24.94 401 A 1 
ATOM 3274 C CA  . THR A 1 401 ? -44.144 -5.895  -18.252 1.00 31.80 401 A 1 
ATOM 3275 C C   . THR A 1 401 ? -44.749 -4.495  -18.378 1.00 31.85 401 A 1 
ATOM 3276 O O   . THR A 1 401 ? -45.068 -3.836  -17.391 1.00 30.08 401 A 1 
ATOM 3277 C CB  . THR A 1 401 ? -45.086 -6.813  -17.450 1.00 30.32 401 A 1 
ATOM 3278 O OG1 . THR A 1 401 ? -44.629 -6.997  -16.128 1.00 27.22 401 A 1 
ATOM 3279 C CG2 . THR A 1 401 ? -45.175 -8.196  -18.080 1.00 28.37 401 A 1 
ATOM 3280 N N   . THR A 1 402 ? -44.916 -4.038  -19.621 1.00 20.87 402 A 1 
ATOM 3281 C CA  . THR A 1 402 ? -45.759 -2.896  -19.984 1.00 27.80 402 A 1 
ATOM 3282 C C   . THR A 1 402 ? -47.216 -3.216  -19.661 1.00 27.27 402 A 1 
ATOM 3283 O O   . THR A 1 402 ? -47.845 -3.998  -20.374 1.00 25.87 402 A 1 
ATOM 3284 C CB  . THR A 1 402 ? -45.630 -2.605  -21.486 1.00 26.20 402 A 1 
ATOM 3285 O OG1 . THR A 1 402 ? -45.564 -3.813  -22.213 1.00 23.83 402 A 1 
ATOM 3286 C CG2 . THR A 1 402 ? -44.366 -1.815  -21.806 1.00 25.23 402 A 1 
ATOM 3287 N N   . ALA A 1 403 ? -47.761 -2.598  -18.618 1.00 26.90 403 A 1 
ATOM 3288 C CA  . ALA A 1 403 ? -49.202 -2.489  -18.441 1.00 35.09 403 A 1 
ATOM 3289 C C   . ALA A 1 403 ? -49.705 -1.296  -19.271 1.00 34.61 403 A 1 
ATOM 3290 O O   . ALA A 1 403 ? -49.381 -0.142  -18.988 1.00 32.92 403 A 1 
ATOM 3291 C CB  . ALA A 1 403 ? -49.531 -2.373  -16.946 1.00 33.62 403 A 1 
ATOM 3292 N N   . LYS A 1 404 ? -50.484 -1.591  -20.333 1.00 27.33 404 A 1 
ATOM 3293 C CA  . LYS A 1 404 ? -51.401 -0.645  -20.977 1.00 35.18 404 A 1 
ATOM 3294 C C   . LYS A 1 404 ? -52.823 -1.096  -20.653 1.00 33.31 404 A 1 
ATOM 3295 O O   . LYS A 1 404 ? -53.172 -2.224  -20.993 1.00 32.28 404 A 1 
ATOM 3296 C CB  . LYS A 1 404 ? -51.210 -0.600  -22.504 1.00 35.17 404 A 1 
ATOM 3297 C CG  . LYS A 1 404 ? -50.250 0.492   -22.983 1.00 32.51 404 A 1 
ATOM 3298 C CD  . LYS A 1 404 ? -50.265 0.571   -24.515 1.00 30.94 404 A 1 
ATOM 3299 C CE  . LYS A 1 404 ? -49.405 1.735   -25.023 1.00 27.67 404 A 1 
ATOM 3300 N NZ  . LYS A 1 404 ? -49.454 1.842   -26.506 1.00 24.20 404 A 1 
ATOM 3301 N N   . LEU A 1 405 ? -53.561 -0.182  -20.077 1.00 21.90 405 A 1 
ATOM 3302 C CA  . LEU A 1 405 ? -55.004 0.041   -19.905 1.00 27.01 405 A 1 
ATOM 3303 C C   . LEU A 1 405 ? -55.445 0.093   -18.453 1.00 23.85 405 A 1 
ATOM 3304 O O   . LEU A 1 405 ? -55.357 -0.940  -17.767 1.00 20.72 405 A 1 
ATOM 3305 C CB  . LEU A 1 405 ? -55.894 -0.830  -20.810 1.00 25.26 405 A 1 
ATOM 3306 C CG  . LEU A 1 405 ? -55.854 -0.388  -22.279 1.00 23.94 405 A 1 
ATOM 3307 C CD1 . LEU A 1 405 ? -56.374 -1.498  -23.180 1.00 24.28 405 A 1 
ATOM 3308 C CD2 . LEU A 1 405 ? -56.709 0.859   -22.507 1.00 27.48 405 A 1 
ATOM 3309 O OXT . LEU A 1 405 ? -55.873 1.224   -18.114 1.00 24.38 405 A 1 
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