# 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_if03108
#
_entry.id if03108
#
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 GLY 2   
1 n LYS 3   
1 n LEU 4   
1 n LEU 5   
1 n GLU 6   
1 n ALA 7   
1 n LEU 8   
1 n THR 9   
1 n GLU 10  
1 n ILE 11  
1 n ILE 12  
1 n TYR 13  
1 n SER 14  
1 n HIS 15  
1 n PRO 16  
1 n VAL 17  
1 n CYS 18  
1 n ASN 19  
1 n GLU 20  
1 n PRO 21  
1 n PHE 22  
1 n SER 23  
1 n GLY 24  
1 n GLY 25  
1 n PHE 26  
1 n ASN 27  
1 n GLU 28  
1 n PRO 29  
1 n PRO 30  
1 n ASN 31  
1 n MET 32  
1 n ILE 33  
1 n LYS 34  
1 n LEU 35  
1 n HIS 36  
1 n PRO 37  
1 n ILE 38  
1 n ARG 39  
1 n VAL 40  
1 n VAL 41  
1 n PRO 42  
1 n ILE 43  
1 n VAL 44  
1 n SER 45  
1 n ASP 46  
1 n ARG 47  
1 n ILE 48  
1 n SER 49  
1 n LEU 50  
1 n LYS 51  
1 n GLY 52  
1 n VAL 53  
1 n LYS 54  
1 n MET 55  
1 n THR 56  
1 n GLU 57  
1 n ASN 58  
1 n LYS 59  
1 n ARG 60  
1 n VAL 61  
1 n TYR 62  
1 n ASN 63  
1 n PHE 64  
1 n SER 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n ALA 69  
1 n VAL 70  
1 n LEU 71  
1 n PRO 72  
1 n LEU 73  
1 n PRO 74  
1 n VAL 75  
1 n LEU 76  
1 n LYS 77  
1 n LYS 78  
1 n ALA 79  
1 n GLN 80  
1 n GLU 81  
1 n GLU 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n PHE 86  
1 n PRO 87  
1 n GLY 88  
1 n ALA 89  
1 n GLY 90  
1 n ALA 91  
1 n SER 92  
1 n ILE 93  
1 n MET 94  
1 n GLU 95  
1 n VAL 96  
1 n SER 97  
1 n HIS 98  
1 n ARG 99  
1 n SER 100 
1 n LYS 101 
1 n THR 102 
1 n PHE 103 
1 n GLU 104 
1 n PRO 105 
1 n ILE 106 
1 n ILE 107 
1 n GLU 108 
1 n GLY 109 
1 n ALA 110 
1 n GLU 111 
1 n ALA 112 
1 n ASN 113 
1 n ILE 114 
1 n ARG 115 
1 n LYS 116 
1 n LEU 117 
1 n LEU 118 
1 n ASN 119 
1 n VAL 120 
1 n PRO 121 
1 n ASP 122 
1 n ASN 123 
1 n TYR 124 
1 n SER 125 
1 n VAL 126 
1 n LEU 127 
1 n PHE 128 
1 n LEU 129 
1 n GLN 130 
1 n GLY 131 
1 n GLY 132 
1 n ALA 133 
1 n LEU 134 
1 n LEU 135 
1 n GLN 136 
1 n PHE 137 
1 n ALA 138 
1 n MET 139 
1 n ILE 140 
1 n PRO 141 
1 n LYS 142 
1 n ASN 143 
1 n LEU 144 
1 n LEU 145 
1 n GLN 146 
1 n GLY 147 
1 n LYS 148 
1 n LYS 149 
1 n ALA 150 
1 n ASP 151 
1 n TYR 152 
1 n ILE 153 
1 n VAL 154 
1 n SER 155 
1 n GLY 156 
1 n SER 157 
1 n TRP 158 
1 n SER 159 
1 n LYS 160 
1 n LYS 161 
1 n ALA 162 
1 n LEU 163 
1 n SER 164 
1 n GLU 165 
1 n ALA 166 
1 n LYS 167 
1 n LEU 168 
1 n VAL 169 
1 n GLY 170 
1 n THR 171 
1 n ALA 172 
1 n ALA 173 
1 n ALA 174 
1 n ILE 175 
1 n TRP 176 
1 n ASP 177 
1 n GLY 178 
1 n LYS 179 
1 n ASP 180 
1 n SER 181 
1 n ALA 182 
1 n TYR 183 
1 n LYS 184 
1 n ARG 185 
1 n LYS 186 
1 n PRO 187 
1 n GLY 188 
1 n THR 189 
1 n ALA 190 
1 n GLU 191 
1 n LEU 192 
1 n LYS 193 
1 n TRP 194 
1 n ASN 195 
1 n SER 196 
1 n ASP 197 
1 n ALA 198 
1 n ALA 199 
1 n TYR 200 
1 n ALA 201 
1 n TYR 202 
1 n ILE 203 
1 n CYS 204 
1 n SER 205 
1 n ASN 206 
1 n GLU 207 
1 n THR 208 
1 n ILE 209 
1 n GLU 210 
1 n GLY 211 
1 n VAL 212 
1 n GLN 213 
1 n TRP 214 
1 n GLN 215 
1 n GLN 216 
1 n TYR 217 
1 n PRO 218 
1 n ASP 219 
1 n THR 220 
1 n GLY 221 
1 n ASN 222 
1 n VAL 223 
1 n PRO 224 
1 n LEU 225 
1 n ILE 226 
1 n VAL 227 
1 n ASP 228 
1 n SER 229 
1 n SER 230 
1 n SER 231 
1 n ASP 232 
1 n ILE 233 
1 n PHE 234 
1 n SER 235 
1 n LYS 236 
1 n PRO 237 
1 n ILE 238 
1 n ASP 239 
1 n VAL 240 
1 n SER 241 
1 n LYS 242 
1 n PHE 243 
1 n GLY 244 
1 n LEU 245 
1 n ILE 246 
1 n TYR 247 
1 n ALA 248 
1 n CYS 249 
1 n ALA 250 
1 n GLN 251 
1 n LYS 252 
1 n ASN 253 
1 n CYS 254 
1 n GLY 255 
1 n PRO 256 
1 n ALA 257 
1 n GLY 258 
1 n VAL 259 
1 n THR 260 
1 n LEU 261 
1 n VAL 262 
1 n ILE 263 
1 n VAL 264 
1 n ARG 265 
1 n ASN 266 
1 n ASP 267 
1 n LEU 268 
1 n MET 269 
1 n GLU 270 
1 n ARG 271 
1 n GLY 272 
1 n ALA 273 
1 n GLU 274 
1 n SER 275 
1 n LEU 276 
1 n PRO 277 
1 n SER 278 
1 n LEU 279 
1 n LEU 280 
1 n SER 281 
1 n TYR 282 
1 n LYS 283 
1 n LYS 284 
1 n ILE 285 
1 n ALA 286 
1 n GLU 287 
1 n ALA 288 
1 n LYS 289 
1 n SER 290 
1 n MET 291 
1 n LEU 292 
1 n ASN 293 
1 n THR 294 
1 n PRO 295 
1 n PRO 296 
1 n CYS 297 
1 n PHE 298 
1 n ALA 299 
1 n ILE 300 
1 n TYR 301 
1 n ILE 302 
1 n VAL 303 
1 n LYS 304 
1 n LEU 305 
1 n VAL 306 
1 n THR 307 
1 n ASP 308 
1 n TRP 309 
1 n LEU 310 
1 n LEU 311 
1 n ASN 312 
1 n ASP 313 
1 n ILE 314 
1 n GLY 315 
1 n GLY 316 
1 n LEU 317 
1 n GLU 318 
1 n LYS 319 
1 n MET 320 
1 n SER 321 
1 n ALA 322 
1 n ILE 323 
1 n ASN 324 
1 n LYS 325 
1 n GLU 326 
1 n LYS 327 
1 n ALA 328 
1 n SER 329 
1 n LEU 330 
1 n LEU 331 
1 n TYR 332 
1 n ALA 333 
1 n ALA 334 
1 n ILE 335 
1 n ASP 336 
1 n ASN 337 
1 n SER 338 
1 n ASN 339 
1 n GLY 340 
1 n PHE 341 
1 n TYR 342 
1 n THR 343 
1 n GLY 344 
1 n HIS 345 
1 n ALA 346 
1 n ASP 347 
1 n LYS 348 
1 n GLU 349 
1 n PHE 350 
1 n ARG 351 
1 n SER 352 
1 n THR 353 
1 n MET 354 
1 n ASN 355 
1 n VAL 356 
1 n PRO 357 
1 n PHE 358 
1 n ARG 359 
1 n LEU 360 
1 n PRO 361 
1 n SER 362 
1 n GLU 363 
1 n GLU 364 
1 n LEU 365 
1 n ASP 366 
1 n LYS 367 
1 n LYS 368 
1 n PHE 369 
1 n GLN 370 
1 n ASP 371 
1 n GLU 372 
1 n ALA 373 
1 n LYS 374 
1 n ALA 375 
1 n ALA 376 
1 n GLY 377 
1 n LEU 378 
1 n THR 379 
1 n THR 380 
1 n LEU 381 
1 n GLY 382 
1 n GLY 383 
1 n HIS 384 
1 n ARG 385 
1 n SER 386 
1 n VAL 387 
1 n GLY 388 
1 n GLY 389 
1 n LEU 390 
1 n ARG 391 
1 n ALA 392 
1 n SER 393 
1 n ILE 394 
1 n TYR 395 
1 n ASN 396 
1 n ALA 397 
1 n MET 398 
1 n PRO 399 
1 n ARG 400 
1 n GLU 401 
1 n GLY 402 
1 n VAL 403 
1 n ALA 404 
1 n ALA 405 
1 n LEU 406 
1 n CYS 407 
1 n ASP 408 
1 n PHE 409 
1 n MET 410 
1 n THR 411 
1 n ASP 412 
1 n PHE 413 
1 n ALA 414 
1 n LYS 415 
1 n LYS 416 
1 n ASN 417 
1 n GLY 418 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:43:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.10
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
#
_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   ? -27.534 -0.494  28.404  1.00 33.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.888 0.049   27.197  1.00 39.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.227 1.523   26.947  1.00 41.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.332 2.239   26.545  1.00 39.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.130 -0.841  25.969  1.00 38.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.795 -1.324  25.374  1.00 35.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.006 -2.662  24.170  1.00 31.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.331 -2.780  23.489  1.00 28.98 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -28.432 2.009   27.277  1.00 44.54 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -28.791 3.433   27.094  1.00 46.91 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -28.092 4.437   28.029  1.00 47.31 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -27.686 5.494   27.581  1.00 45.70 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -27.846 4.087   29.297  1.00 39.46 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -27.256 5.019   30.287  1.00 45.48 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -25.738 5.241   30.159  1.00 44.82 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -25.213 6.155   30.785  1.00 43.77 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -27.628 4.579   31.714  1.00 45.73 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -29.122 4.782   32.012  1.00 44.73 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -29.430 4.544   33.500  1.00 42.29 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -30.900 4.873   33.785  1.00 37.59 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -31.217 4.804   35.233  1.00 33.14 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -25.033 4.425   29.376  1.00 35.90 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -23.590 4.590   29.139  1.00 37.77 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -23.302 5.536   27.957  1.00 38.13 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -22.216 6.098   27.879  1.00 38.00 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -22.941 3.198   28.941  1.00 37.21 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -21.447 3.148   29.333  1.00 33.25 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -21.276 3.029   30.849  1.00 30.68 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -20.766 1.943   28.687  1.00 35.09 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -24.274 5.714   27.069  1.00 34.40 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -24.150 6.609   25.914  1.00 36.59 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -24.411 8.078   26.292  1.00 36.64 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -23.758 8.960   25.744  1.00 36.64 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -25.083 6.128   24.778  1.00 36.10 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -24.376 6.033   23.410  1.00 33.18 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -23.579 4.731   23.296  1.00 29.89 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -25.394 6.069   22.273  1.00 34.70 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -25.299 8.336   27.254  1.00 33.21 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -25.568 9.700   27.751  1.00 36.55 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? -24.370 10.280  28.519  1.00 36.50 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -23.992 11.428  28.290  1.00 36.61 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? -26.852 9.698   28.601  1.00 37.10 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -28.113 9.680   27.716  1.00 33.45 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -29.433 9.545   28.496  1.00 30.19 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? -30.473 9.979   27.955  1.00 28.14 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? -29.415 8.915   29.578  1.00 33.34 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -23.673 9.468   29.323  1.00 41.56 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -22.500 9.909   30.090  1.00 44.22 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -21.260 10.235  29.221  1.00 44.52 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -20.393 10.997  29.643  1.00 43.59 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -22.186 8.830   31.131  1.00 43.34 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -21.160 9.676   28.016  1.00 33.03 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -20.061 9.966   27.081  1.00 35.10 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -20.323 11.202  26.207  1.00 34.50 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -19.382 11.751  25.638  1.00 33.91 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -19.769 8.707   26.243  1.00 34.06 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -18.863 7.695   26.972  1.00 30.88 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -18.959 6.316   26.316  1.00 29.06 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -17.390 8.133   26.928  1.00 32.22 8   A 1 
ATOM 60   N N   . THR A 1 9   ? -21.573 11.644  26.117  1.00 33.39 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? -21.943 12.806  25.291  1.00 34.89 9   A 1 
ATOM 62   C C   . THR A 1 9   ? -21.753 14.132  26.039  1.00 35.44 9   A 1 
ATOM 63   O O   . THR A 1 9   ? -21.450 15.143  25.409  1.00 34.01 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? -23.369 12.656  24.726  1.00 33.65 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? -23.628 11.324  24.320  1.00 29.59 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? -23.585 13.495  23.466  1.00 29.75 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? -21.816 14.134  27.380  1.00 31.35 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? -21.575 15.342  28.196  1.00 35.21 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? -20.091 15.740  28.321  1.00 34.97 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? -19.792 16.908  28.573  1.00 35.18 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? -22.225 15.184  29.581  1.00 35.50 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? -23.653 15.748  29.597  1.00 32.31 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? -24.319 15.696  30.985  1.00 29.64 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? -25.240 16.514  31.209  1.00 27.23 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? -23.918 14.841  31.806  1.00 31.74 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? -19.144 14.824  28.088  1.00 34.70 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? -17.697 15.105  28.239  1.00 36.36 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? -17.092 15.777  26.990  1.00 35.98 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? -16.018 16.371  27.062  1.00 35.02 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? -16.965 13.822  28.715  1.00 35.17 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? -17.486 13.431  30.124  1.00 32.16 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? -15.435 13.975  28.741  1.00 33.08 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? -16.947 12.105  30.679  1.00 31.43 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? -17.780 15.749  25.852  1.00 32.39 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? -17.237 16.239  24.567  1.00 33.93 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? -17.624 17.702  24.265  1.00 33.79 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? -17.027 18.325  23.394  1.00 32.32 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? -17.543 15.206  23.443  1.00 32.41 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? -16.838 13.865  23.776  1.00 29.27 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -17.121 15.685  22.041  1.00 29.92 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -17.091 12.711  22.792  1.00 28.26 12  A 1 
ATOM 92   N N   . TYR A 1 13  ? -18.558 18.307  25.015  1.00 30.31 13  A 1 
ATOM 93   C CA  . TYR A 1 13  ? -19.108 19.638  24.692  1.00 32.89 13  A 1 
ATOM 94   C C   . TYR A 1 13  ? -18.887 20.739  25.746  1.00 33.08 13  A 1 
ATOM 95   O O   . TYR A 1 13  ? -19.591 21.746  25.723  1.00 31.15 13  A 1 
ATOM 96   C CB  . TYR A 1 13  ? -20.567 19.506  24.221  1.00 31.21 13  A 1 
ATOM 97   C CG  . TYR A 1 13  ? -20.669 19.185  22.743  1.00 28.22 13  A 1 
ATOM 98   C CD1 . TYR A 1 13  ? -20.492 20.218  21.796  1.00 25.05 13  A 1 
ATOM 99   C CD2 . TYR A 1 13  ? -20.921 17.872  22.307  1.00 25.32 13  A 1 
ATOM 100  C CE1 . TYR A 1 13  ? -20.577 19.936  20.420  1.00 23.84 13  A 1 
ATOM 101  C CE2 . TYR A 1 13  ? -21.002 17.586  20.932  1.00 23.62 13  A 1 
ATOM 102  C CZ  . TYR A 1 13  ? -20.833 18.619  19.988  1.00 25.55 13  A 1 
ATOM 103  O OH  . TYR A 1 13  ? -20.920 18.348  18.655  1.00 25.17 13  A 1 
ATOM 104  N N   . SER A 1 14  ? -17.885 20.621  26.619  1.00 32.78 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? -17.582 21.658  27.625  1.00 35.77 14  A 1 
ATOM 106  C C   . SER A 1 14  ? -16.148 22.196  27.556  1.00 35.31 14  A 1 
ATOM 107  O O   . SER A 1 14  ? -15.408 22.153  28.527  1.00 33.50 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? -18.008 21.198  29.024  1.00 34.01 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? -17.374 19.988  29.374  1.00 31.07 14  A 1 
ATOM 110  N N   . HIS A 1 15  ? -15.750 22.766  26.413  1.00 30.18 15  A 1 
ATOM 111  C CA  . HIS A 1 15  ? -14.670 23.761  26.384  1.00 33.70 15  A 1 
ATOM 112  C C   . HIS A 1 15  ? -15.068 24.957  25.506  1.00 33.15 15  A 1 
ATOM 113  O O   . HIS A 1 15  ? -15.252 24.790  24.298  1.00 31.71 15  A 1 
ATOM 114  C CB  . HIS A 1 15  ? -13.330 23.141  25.940  1.00 32.20 15  A 1 
ATOM 115  C CG  . HIS A 1 15  ? -12.530 22.570  27.090  1.00 29.23 15  A 1 
ATOM 116  N ND1 . HIS A 1 15  ? -12.338 23.158  28.317  1.00 26.45 15  A 1 
ATOM 117  C CD2 . HIS A 1 15  ? -11.844 21.382  27.109  1.00 26.82 15  A 1 
ATOM 118  C CE1 . HIS A 1 15  ? -11.568 22.341  29.058  1.00 26.23 15  A 1 
ATOM 119  N NE2 . HIS A 1 15  ? -11.236 21.249  28.360  1.00 26.10 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? -15.199 26.167  26.085  1.00 31.65 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? -15.396 27.373  25.294  1.00 35.40 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? -14.088 27.729  24.585  1.00 35.84 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? -13.038 27.879  25.202  1.00 34.26 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? -15.866 28.447  26.281  1.00 33.02 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? -15.224 28.018  27.601  1.00 33.21 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? -15.116 26.493  27.498  1.00 36.90 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? -14.164 27.852  23.273  1.00 28.77 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? -13.106 28.427  22.441  1.00 31.07 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? -13.040 29.924  22.745  1.00 31.19 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? -13.964 30.666  22.405  1.00 29.46 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -13.387 28.160  20.947  1.00 28.95 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -12.314 28.764  20.037  1.00 25.55 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -13.454 26.648  20.659  1.00 26.21 17  A 1 
ATOM 134  N N   . CYS A 1 18  ? -11.962 30.368  23.406  1.00 27.92 18  A 1 
ATOM 135  C CA  . CYS A 1 18  ? -11.674 31.792  23.557  1.00 31.40 18  A 1 
ATOM 136  C C   . CYS A 1 18  ? -11.256 32.378  22.200  1.00 31.16 18  A 1 
ATOM 137  O O   . CYS A 1 18  ? -10.173 32.086  21.698  1.00 29.74 18  A 1 
ATOM 138  C CB  . CYS A 1 18  ? -10.579 32.006  24.612  1.00 30.09 18  A 1 
ATOM 139  S SG  . CYS A 1 18  ? -11.254 31.755  26.276  1.00 25.72 18  A 1 
ATOM 140  N N   . ASN A 1 19  ? -12.124 33.219  21.640  1.00 30.97 19  A 1 
ATOM 141  C CA  . ASN A 1 19  ? -11.768 34.148  20.573  1.00 35.04 19  A 1 
ATOM 142  C C   . ASN A 1 19  ? -11.334 35.470  21.215  1.00 34.40 19  A 1 
ATOM 143  O O   . ASN A 1 19  ? -12.196 36.240  21.629  1.00 32.37 19  A 1 
ATOM 144  C CB  . ASN A 1 19  ? -12.987 34.374  19.657  1.00 33.57 19  A 1 
ATOM 145  C CG  . ASN A 1 19  ? -13.195 33.310  18.600  1.00 29.42 19  A 1 
ATOM 146  O OD1 . ASN A 1 19  ? -12.291 32.642  18.141  1.00 26.52 19  A 1 
ATOM 147  N ND2 . ASN A 1 19  ? -14.410 33.159  18.124  1.00 26.99 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? -10.029 35.748  21.262  1.00 29.23 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? -9.530  37.120  21.414  1.00 33.55 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? -8.437  37.416  20.376  1.00 33.23 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? -7.631  36.537  20.058  1.00 31.84 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? -9.042  37.430  22.839  1.00 32.63 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? -10.211 37.666  23.807  1.00 28.57 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? -9.808  38.368  25.109  1.00 25.74 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? -10.738 38.778  25.842  1.00 24.14 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? -8.592  38.508  25.365  1.00 27.49 20  A 1 
ATOM 157  N N   . PRO A 1 21  ? -8.415  38.637  19.803  1.00 29.83 21  A 1 
ATOM 158  C CA  . PRO A 1 21  ? -7.468  39.003  18.762  1.00 33.75 21  A 1 
ATOM 159  C C   . PRO A 1 21  ? -6.104  39.382  19.350  1.00 34.66 21  A 1 
ATOM 160  O O   . PRO A 1 21  ? -5.997  40.119  20.326  1.00 33.62 21  A 1 
ATOM 161  C CB  . PRO A 1 21  ? -8.128  40.156  18.005  1.00 31.30 21  A 1 
ATOM 162  C CG  . PRO A 1 21  ? -8.958  40.853  19.085  1.00 31.38 21  A 1 
ATOM 163  C CD  . PRO A 1 21  ? -9.352  39.723  20.040  1.00 35.65 21  A 1 
ATOM 164  N N   . PHE A 1 22  ? -5.051  38.899  18.706  1.00 28.11 22  A 1 
ATOM 165  C CA  . PHE A 1 22  ? -3.656  39.224  18.991  1.00 31.45 22  A 1 
ATOM 166  C C   . PHE A 1 22  ? -3.384  40.718  18.735  1.00 30.86 22  A 1 
ATOM 167  O O   . PHE A 1 22  ? -3.362  41.159  17.587  1.00 29.69 22  A 1 
ATOM 168  C CB  . PHE A 1 22  ? -2.763  38.325  18.104  1.00 30.55 22  A 1 
ATOM 169  C CG  . PHE A 1 22  ? -1.768  37.454  18.847  1.00 29.32 22  A 1 
ATOM 170  C CD1 . PHE A 1 22  ? -0.429  37.872  18.975  1.00 26.27 22  A 1 
ATOM 171  C CD2 . PHE A 1 22  ? -2.170  36.215  19.372  1.00 27.63 22  A 1 
ATOM 172  C CE1 . PHE A 1 22  ? 0.510   37.043  19.618  1.00 26.08 22  A 1 
ATOM 173  C CE2 . PHE A 1 22  ? -1.230  35.391  20.022  1.00 26.47 22  A 1 
ATOM 174  C CZ  . PHE A 1 22  ? 0.111   35.801  20.141  1.00 28.27 22  A 1 
ATOM 175  N N   . SER A 1 23  ? -3.127  41.493  19.793  1.00 32.51 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? -2.480  42.808  19.707  1.00 36.71 23  A 1 
ATOM 177  C C   . SER A 1 23  ? -1.187  42.787  20.517  1.00 36.31 23  A 1 
ATOM 178  O O   . SER A 1 23  ? -1.154  42.297  21.644  1.00 34.21 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? -3.425  43.945  20.109  1.00 34.79 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? -3.851  43.815  21.448  1.00 31.26 23  A 1 
ATOM 181  N N   . GLY A 1 24  ? -0.091  43.206  19.894  1.00 32.23 24  A 1 
ATOM 182  C CA  . GLY A 1 24  ? 1.267   43.014  20.382  1.00 36.19 24  A 1 
ATOM 183  C C   . GLY A 1 24  ? 1.680   43.891  21.568  1.00 35.90 24  A 1 
ATOM 184  O O   . GLY A 1 24  ? 1.076   44.917  21.853  1.00 33.69 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? 2.780   43.487  22.206  1.00 34.76 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? 3.483   44.248  23.230  1.00 39.60 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? 4.448   43.365  24.026  1.00 39.03 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? 4.048   42.701  24.969  1.00 36.39 25  A 1 
ATOM 189  N N   . PHE A 1 26  ? 5.723   43.323  23.633  1.00 29.63 26  A 1 
ATOM 190  C CA  . PHE A 1 26  ? 6.806   42.769  24.448  1.00 33.23 26  A 1 
ATOM 191  C C   . PHE A 1 26  ? 7.109   43.732  25.600  1.00 32.84 26  A 1 
ATOM 192  O O   . PHE A 1 26  ? 7.444   44.882  25.330  1.00 31.04 26  A 1 
ATOM 193  C CB  . PHE A 1 26  ? 8.063   42.588  23.578  1.00 31.65 26  A 1 
ATOM 194  C CG  . PHE A 1 26  ? 8.197   41.244  22.888  1.00 30.27 26  A 1 
ATOM 195  C CD1 . PHE A 1 26  ? 8.947   40.221  23.501  1.00 27.67 26  A 1 
ATOM 196  C CD2 . PHE A 1 26  ? 7.606   41.019  21.635  1.00 28.59 26  A 1 
ATOM 197  C CE1 . PHE A 1 26  ? 9.109   38.982  22.861  1.00 27.72 26  A 1 
ATOM 198  C CE2 . PHE A 1 26  ? 7.763   39.776  20.998  1.00 27.88 26  A 1 
ATOM 199  C CZ  . PHE A 1 26  ? 8.518   38.761  21.611  1.00 30.86 26  A 1 
ATOM 200  N N   . ASN A 1 27  ? 7.002   43.247  26.839  1.00 36.55 27  A 1 
ATOM 201  C CA  . ASN A 1 27  ? 7.789   43.552  28.043  1.00 43.61 27  A 1 
ATOM 202  C C   . ASN A 1 27  ? 6.917   43.496  29.307  1.00 43.41 27  A 1 
ATOM 203  O O   . ASN A 1 27  ? 6.262   44.476  29.634  1.00 40.78 27  A 1 
ATOM 204  C CB  . ASN A 1 27  ? 8.525   44.916  27.999  1.00 40.93 27  A 1 
ATOM 205  C CG  . ASN A 1 27  ? 9.778   44.904  27.145  1.00 36.26 27  A 1 
ATOM 206  O OD1 . ASN A 1 27  ? 10.401  43.884  26.906  1.00 32.41 27  A 1 
ATOM 207  N ND2 . ASN A 1 27  ? 10.215  46.053  26.683  1.00 32.74 27  A 1 
ATOM 208  N N   . GLU A 1 28  ? 6.977   42.382  30.039  1.00 31.80 28  A 1 
ATOM 209  C CA  . GLU A 1 28  ? 6.918   42.325  31.511  1.00 37.70 28  A 1 
ATOM 210  C C   . GLU A 1 28  ? 7.282   40.900  31.997  1.00 37.02 28  A 1 
ATOM 211  O O   . GLU A 1 28  ? 6.977   39.925  31.307  1.00 35.73 28  A 1 
ATOM 212  C CB  . GLU A 1 28  ? 5.556   42.782  32.074  1.00 37.32 28  A 1 
ATOM 213  C CG  . GLU A 1 28  ? 5.692   44.179  32.729  1.00 33.43 28  A 1 
ATOM 214  C CD  . GLU A 1 28  ? 4.375   44.770  33.244  1.00 30.52 28  A 1 
ATOM 215  O OE1 . GLU A 1 28  ? 4.344   46.009  33.439  1.00 29.36 28  A 1 
ATOM 216  O OE2 . GLU A 1 28  ? 3.433   43.985  33.498  1.00 33.04 28  A 1 
ATOM 217  N N   . PRO A 1 29  ? 8.008   40.736  33.143  1.00 34.73 29  A 1 
ATOM 218  C CA  . PRO A 1 29  ? 8.458   39.435  33.631  1.00 39.54 29  A 1 
ATOM 219  C C   . PRO A 1 29  ? 7.317   38.635  34.295  1.00 40.14 29  A 1 
ATOM 220  O O   . PRO A 1 29  ? 6.392   39.228  34.847  1.00 39.14 29  A 1 
ATOM 221  C CB  . PRO A 1 29  ? 9.593   39.753  34.614  1.00 37.01 29  A 1 
ATOM 222  C CG  . PRO A 1 29  ? 9.181   41.107  35.189  1.00 37.37 29  A 1 
ATOM 223  C CD  . PRO A 1 29  ? 8.464   41.802  34.029  1.00 42.50 29  A 1 
ATOM 224  N N   . PRO A 1 30  ? 7.372   37.285  34.288  1.00 35.79 30  A 1 
ATOM 225  C CA  . PRO A 1 30  ? 6.249   36.472  34.732  1.00 40.29 30  A 1 
ATOM 226  C C   . PRO A 1 30  ? 6.075   36.500  36.256  1.00 41.43 30  A 1 
ATOM 227  O O   . PRO A 1 30  ? 6.977   36.158  37.019  1.00 39.40 30  A 1 
ATOM 228  C CB  . PRO A 1 30  ? 6.512   35.065  34.187  1.00 38.04 30  A 1 
ATOM 229  C CG  . PRO A 1 30  ? 8.039   34.997  34.103  1.00 38.27 30  A 1 
ATOM 230  C CD  . PRO A 1 30  ? 8.449   36.435  33.783  1.00 42.49 30  A 1 
ATOM 231  N N   . ASN A 1 31  ? 4.871   36.858  36.689  1.00 39.00 31  A 1 
ATOM 232  C CA  . ASN A 1 31  ? 4.396   36.708  38.060  1.00 45.32 31  A 1 
ATOM 233  C C   . ASN A 1 31  ? 4.458   35.239  38.509  1.00 44.50 31  A 1 
ATOM 234  O O   . ASN A 1 31  ? 3.923   34.346  37.853  1.00 42.53 31  A 1 
ATOM 235  C CB  . ASN A 1 31  ? 2.961   37.269  38.163  1.00 43.73 31  A 1 
ATOM 236  C CG  . ASN A 1 31  ? 2.925   38.758  38.463  1.00 38.43 31  A 1 
ATOM 237  O OD1 . ASN A 1 31  ? 3.704   39.265  39.247  1.00 35.06 31  A 1 
ATOM 238  N ND2 . ASN A 1 31  ? 1.996   39.491  37.903  1.00 35.02 31  A 1 
ATOM 239  N N   . MET A 1 32  ? 5.081   35.000  39.679  1.00 33.03 32  A 1 
ATOM 240  C CA  . MET A 1 32  ? 5.105   33.700  40.348  1.00 36.78 32  A 1 
ATOM 241  C C   . MET A 1 32  ? 3.685   33.214  40.667  1.00 36.84 32  A 1 
ATOM 242  O O   . MET A 1 32  ? 2.994   33.778  41.517  1.00 37.38 32  A 1 
ATOM 243  C CB  . MET A 1 32  ? 5.915   33.782  41.653  1.00 37.23 32  A 1 
ATOM 244  C CG  . MET A 1 32  ? 7.428   33.796  41.449  1.00 34.24 32  A 1 
ATOM 245  S SD  . MET A 1 32  ? 8.363   33.550  42.996  1.00 31.35 32  A 1 
ATOM 246  C CE  . MET A 1 32  ? 8.082   35.142  43.820  1.00 29.22 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? 3.279   32.128  40.035  1.00 35.14 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? 2.063   31.393  40.388  1.00 38.35 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? 2.316   30.666  41.717  1.00 37.47 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? 3.155   29.771  41.802  1.00 36.60 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? 1.642   30.439  39.245  1.00 38.05 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? 1.334   31.250  37.961  1.00 34.56 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? 0.429   29.589  39.660  1.00 35.72 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? 1.066   30.394  36.716  1.00 33.87 33  A 1 
ATOM 255  N N   . LYS A 1 34  ? 1.592   31.055  42.776  1.00 34.57 34  A 1 
ATOM 256  C CA  . LYS A 1 34  ? 1.548   30.315  44.043  1.00 40.13 34  A 1 
ATOM 257  C C   . LYS A 1 34  ? 0.857   28.966  43.811  1.00 39.30 34  A 1 
ATOM 258  O O   . LYS A 1 34  ? -0.343  28.918  43.551  1.00 39.23 34  A 1 
ATOM 259  C CB  . LYS A 1 34  ? 0.817   31.123  45.127  1.00 40.37 34  A 1 
ATOM 260  C CG  . LYS A 1 34  ? 1.671   32.258  45.712  1.00 37.30 34  A 1 
ATOM 261  C CD  . LYS A 1 34  ? 0.896   33.019  46.796  1.00 35.59 34  A 1 
ATOM 262  C CE  . LYS A 1 34  ? 1.775   34.109  47.420  1.00 31.94 34  A 1 
ATOM 263  N NZ  . LYS A 1 34  ? 1.031   34.913  48.422  1.00 28.58 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? 1.615   27.874  43.943  1.00 38.51 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? 1.085   26.512  43.952  1.00 42.34 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? 0.296   26.281  45.250  1.00 41.76 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? 0.862   26.314  46.342  1.00 40.09 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 2.248   25.512  43.809  1.00 40.71 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 2.857   25.454  42.391  1.00 37.59 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 4.238   24.795  42.435  1.00 35.22 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 1.975   24.647  41.434  1.00 39.20 35  A 1 
ATOM 272  N N   . HIS A 1 36  ? -1.006  26.045  45.132  1.00 38.73 36  A 1 
ATOM 273  C CA  . HIS A 1 36  ? -1.800  25.486  46.225  1.00 44.13 36  A 1 
ATOM 274  C C   . HIS A 1 36  ? -1.523  23.977  46.354  1.00 43.54 36  A 1 
ATOM 275  O O   . HIS A 1 36  ? -1.380  23.301  45.334  1.00 42.32 36  A 1 
ATOM 276  C CB  . HIS A 1 36  ? -3.293  25.772  46.006  1.00 42.60 36  A 1 
ATOM 277  C CG  . HIS A 1 36  ? -3.665  27.201  46.324  1.00 38.94 36  A 1 
ATOM 278  N ND1 . HIS A 1 36  ? -3.690  27.761  47.579  1.00 33.55 36  A 1 
ATOM 279  C CD2 . HIS A 1 36  ? -4.045  28.170  45.441  1.00 33.26 36  A 1 
ATOM 280  C CE1 . HIS A 1 36  ? -4.079  29.042  47.456  1.00 33.69 36  A 1 
ATOM 281  N NE2 . HIS A 1 36  ? -4.304  29.336  46.170  1.00 33.91 36  A 1 
ATOM 282  N N   . PRO A 1 37  ? -1.445  23.426  47.583  1.00 35.96 37  A 1 
ATOM 283  C CA  . PRO A 1 37  ? -1.185  22.005  47.768  1.00 40.93 37  A 1 
ATOM 284  C C   . PRO A 1 37  ? -2.367  21.176  47.244  1.00 41.81 37  A 1 
ATOM 285  O O   . PRO A 1 37  ? -3.503  21.315  47.698  1.00 41.79 37  A 1 
ATOM 286  C CB  . PRO A 1 37  ? -0.928  21.815  49.265  1.00 39.36 37  A 1 
ATOM 287  C CG  . PRO A 1 37  ? -1.670  22.983  49.911  1.00 39.50 37  A 1 
ATOM 288  C CD  . PRO A 1 37  ? -1.586  24.094  48.863  1.00 45.20 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? -2.081  20.297  46.292  1.00 36.08 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? -3.026  19.304  45.775  1.00 38.62 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? -3.340  18.327  46.915  1.00 38.27 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? -2.461  17.605  47.387  1.00 37.68 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? -2.443  18.598  44.527  1.00 38.11 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? -2.196  19.624  43.392  1.00 34.46 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? -3.376  17.472  44.045  1.00 35.07 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? -1.427  19.062  42.185  1.00 33.06 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? -4.595  18.305  47.372  1.00 31.80 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? -5.088  17.229  48.239  1.00 37.02 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? -5.125  15.937  47.425  1.00 36.53 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? -5.967  15.783  46.544  1.00 36.88 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? -6.485  17.548  48.808  1.00 38.03 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? -6.425  18.333  50.126  1.00 34.12 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? -7.844  18.523  50.675  1.00 32.28 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? -7.843  19.147  52.011  1.00 29.32 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? -8.908  19.403  52.760  1.00 27.74 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? -10.118 19.136  52.349  1.00 25.58 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? -8.778  19.933  53.942  1.00 25.17 39  A 1 
ATOM 308  N N   . VAL A 1 40  ? -4.228  15.004  47.750  1.00 35.17 40  A 1 
ATOM 309  C CA  . VAL A 1 40  ? -4.288  13.627  47.257  1.00 38.58 40  A 1 
ATOM 310  C C   . VAL A 1 40  ? -5.476  12.952  47.938  1.00 38.39 40  A 1 
ATOM 311  O O   . VAL A 1 40  ? -5.428  12.643  49.125  1.00 37.58 40  A 1 
ATOM 312  C CB  . VAL A 1 40  ? -2.966  12.879  47.522  1.00 37.39 40  A 1 
ATOM 313  C CG1 . VAL A 1 40  ? -3.011  11.454  46.959  1.00 32.19 40  A 1 
ATOM 314  C CG2 . VAL A 1 40  ? -1.781  13.609  46.866  1.00 34.43 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? -6.569  12.768  47.201  1.00 35.81 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? -7.664  11.886  47.619  1.00 39.24 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? -7.226  10.461  47.278  1.00 38.92 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? -6.874  10.218  46.120  1.00 38.06 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? -8.995  12.253  46.931  1.00 38.26 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? -10.142 11.377  47.448  1.00 32.75 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? -9.369  13.720  47.196  1.00 35.29 41  A 1 
ATOM 322  N N   . PRO A 1 42  ? -7.185  9.517   48.228  1.00 32.97 42  A 1 
ATOM 323  C CA  . PRO A 1 42  ? -6.851  8.140   47.907  1.00 36.48 42  A 1 
ATOM 324  C C   . PRO A 1 42  ? -7.944  7.567   47.000  1.00 36.95 42  A 1 
ATOM 325  O O   . PRO A 1 42  ? -9.107  7.478   47.387  1.00 37.13 42  A 1 
ATOM 326  C CB  . PRO A 1 42  ? -6.726  7.412   49.249  1.00 35.20 42  A 1 
ATOM 327  C CG  . PRO A 1 42  ? -7.590  8.241   50.198  1.00 34.92 42  A 1 
ATOM 328  C CD  . PRO A 1 42  ? -7.502  9.661   49.639  1.00 39.20 42  A 1 
ATOM 329  N N   . ILE A 1 43  ? -7.563  7.189   45.782  1.00 32.84 43  A 1 
ATOM 330  C CA  . ILE A 1 43  ? -8.415  6.398   44.891  1.00 36.28 43  A 1 
ATOM 331  C C   . ILE A 1 43  ? -8.589  5.042   45.571  1.00 35.92 43  A 1 
ATOM 332  O O   . ILE A 1 43  ? -7.650  4.250   45.659  1.00 34.73 43  A 1 
ATOM 333  C CB  . ILE A 1 43  ? -7.804  6.294   43.471  1.00 35.25 43  A 1 
ATOM 334  C CG1 . ILE A 1 43  ? -7.696  7.700   42.835  1.00 31.70 43  A 1 
ATOM 335  C CG2 . ILE A 1 43  ? -8.649  5.356   42.587  1.00 32.32 43  A 1 
ATOM 336  C CD1 . ILE A 1 43  ? -6.954  7.730   41.489  1.00 31.16 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? -9.783  4.804   46.100  1.00 33.33 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? -10.187 3.471   46.543  1.00 37.48 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? -10.132 2.579   45.309  1.00 37.75 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? -10.845 2.790   44.334  1.00 36.07 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? -11.582 3.492   47.202  1.00 35.18 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? -12.021 2.091   47.637  1.00 30.30 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? -11.566 4.389   48.454  1.00 32.56 44  A 1 
ATOM 344  N N   . SER A 1 45  ? -9.211  1.624   45.339  1.00 37.24 45  A 1 
ATOM 345  C CA  . SER A 1 45  ? -9.073  0.588   44.325  1.00 40.63 45  A 1 
ATOM 346  C C   . SER A 1 45  ? -10.284 -0.341  44.409  1.00 41.17 45  A 1 
ATOM 347  O O   . SER A 1 45  ? -10.216 -1.403  45.029  1.00 39.90 45  A 1 
ATOM 348  C CB  . SER A 1 45  ? -7.751  -0.165  44.551  1.00 38.81 45  A 1 
ATOM 349  O OG  . SER A 1 45  ? -7.711  -1.397  43.863  1.00 34.56 45  A 1 
ATOM 350  N N   . ASP A 1 46  ? -11.384 0.041   43.771  1.00 38.50 46  A 1 
ATOM 351  C CA  . ASP A 1 46  ? -12.411 -0.919  43.403  1.00 43.47 46  A 1 
ATOM 352  C C   . ASP A 1 46  ? -11.801 -1.853  42.361  1.00 43.15 46  A 1 
ATOM 353  O O   . ASP A 1 46  ? -11.692 -1.552  41.170  1.00 41.25 46  A 1 
ATOM 354  C CB  . ASP A 1 46  ? -13.698 -0.220  42.924  1.00 41.07 46  A 1 
ATOM 355  C CG  . ASP A 1 46  ? -14.580 0.259   44.081  1.00 36.70 46  A 1 
ATOM 356  O OD1 . ASP A 1 46  ? -14.461 -0.308  45.191  1.00 34.68 46  A 1 
ATOM 357  O OD2 . ASP A 1 46  ? -15.399 1.166   43.833  1.00 35.17 46  A 1 
ATOM 358  N N   . ARG A 1 47  ? -11.343 -3.013  42.831  1.00 37.24 47  A 1 
ATOM 359  C CA  . ARG A 1 47  ? -11.023 -4.148  41.970  1.00 40.76 47  A 1 
ATOM 360  C C   . ARG A 1 47  ? -12.307 -4.548  41.241  1.00 40.35 47  A 1 
ATOM 361  O O   . ARG A 1 47  ? -13.065 -5.383  41.730  1.00 39.75 47  A 1 
ATOM 362  C CB  . ARG A 1 47  ? -10.461 -5.330  42.783  1.00 39.46 47  A 1 
ATOM 363  C CG  . ARG A 1 47  ? -9.029  -5.120  43.278  1.00 35.52 47  A 1 
ATOM 364  C CD  . ARG A 1 47  ? -8.557  -6.394  43.984  1.00 34.33 47  A 1 
ATOM 365  N NE  . ARG A 1 47  ? -7.206  -6.239  44.553  1.00 30.83 47  A 1 
ATOM 366  C CZ  . ARG A 1 47  ? -6.452  -7.197  45.059  1.00 30.01 47  A 1 
ATOM 367  N NH1 . ARG A 1 47  ? -6.841  -8.441  45.095  1.00 27.47 47  A 1 
ATOM 368  N NH2 . ARG A 1 47  ? -5.278  -6.921  45.557  1.00 27.98 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? -12.532 -3.972  40.072  1.00 34.24 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? -13.495 -4.517  39.115  1.00 37.08 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? -12.973 -5.899  38.742  1.00 37.99 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? -12.038 -6.061  37.958  1.00 37.06 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? -13.705 -3.579  37.905  1.00 36.11 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? -14.249 -2.211  38.383  1.00 32.11 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? -14.675 -4.235  36.902  1.00 33.12 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? -14.424 -1.171  37.270  1.00 31.44 48  A 1 
ATOM 377  N N   . SER A 1 49  ? -13.547 -6.904  39.388  1.00 34.21 49  A 1 
ATOM 378  C CA  . SER A 1 49  ? -13.302 -8.297  39.060  1.00 38.39 49  A 1 
ATOM 379  C C   . SER A 1 49  ? -13.828 -8.540  37.643  1.00 39.93 49  A 1 
ATOM 380  O O   . SER A 1 49  ? -15.029 -8.689  37.439  1.00 40.47 49  A 1 
ATOM 381  C CB  . SER A 1 49  ? -14.009 -9.181  40.098  1.00 38.30 49  A 1 
ATOM 382  O OG  . SER A 1 49  ? -13.753 -10.547 39.857  1.00 31.75 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? -12.925 -8.621  36.662  1.00 33.66 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? -13.196 -9.111  35.303  1.00 36.90 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? -13.472 -10.629 35.299  1.00 37.04 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? -12.942 -11.380 34.481  1.00 36.33 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? -12.028 -8.711  34.369  1.00 36.22 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? -11.964 -7.215  34.006  1.00 34.23 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? -10.598 -6.893  33.400  1.00 31.83 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? -13.039 -6.839  32.977  1.00 35.74 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? -14.285 -11.115 36.246  1.00 38.45 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? -14.777 -12.490 36.220  1.00 42.33 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? -15.950 -12.565 35.251  1.00 41.91 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? -17.072 -12.219 35.604  1.00 40.27 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? -15.150 -12.983 37.635  1.00 40.42 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? -13.917 -13.425 38.441  1.00 37.87 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? -14.332 -14.046 39.784  1.00 35.15 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? -13.103 -14.555 40.545  1.00 31.95 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? -13.483 -15.171 41.845  1.00 29.95 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -15.689 -13.074 34.066  1.00 41.40 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -16.723 -13.733 33.260  1.00 43.96 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -17.167 -13.081 31.963  1.00 45.10 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -18.202 -13.503 31.438  1.00 43.29 52  A 1 
ATOM 404  N N   . VAL A 1 53  ? -16.421 -12.156 31.372  1.00 39.37 53  A 1 
ATOM 405  C CA  . VAL A 1 53  ? -16.607 -11.892 29.938  1.00 42.22 53  A 1 
ATOM 406  C C   . VAL A 1 53  ? -15.941 -13.036 29.175  1.00 44.54 53  A 1 
ATOM 407  O O   . VAL A 1 53  ? -14.761 -12.984 28.854  1.00 42.91 53  A 1 
ATOM 408  C CB  . VAL A 1 53  ? -16.115 -10.496 29.506  1.00 39.56 53  A 1 
ATOM 409  C CG1 . VAL A 1 53  ? -16.473 -10.233 28.033  1.00 32.91 53  A 1 
ATOM 410  C CG2 . VAL A 1 53  ? -16.780 -9.395  30.342  1.00 35.74 53  A 1 
ATOM 411  N N   . LYS A 1 54  ? -16.692 -14.109 28.910  1.00 38.88 54  A 1 
ATOM 412  C CA  . LYS A 1 54  ? -16.339 -15.029 27.823  1.00 43.30 54  A 1 
ATOM 413  C C   . LYS A 1 54  ? -16.336 -14.186 26.549  1.00 44.06 54  A 1 
ATOM 414  O O   . LYS A 1 54  ? -17.403 -13.881 26.015  1.00 43.48 54  A 1 
ATOM 415  C CB  . LYS A 1 54  ? -17.342 -16.199 27.702  1.00 42.70 54  A 1 
ATOM 416  C CG  . LYS A 1 54  ? -16.939 -17.438 28.514  1.00 37.55 54  A 1 
ATOM 417  C CD  . LYS A 1 54  ? -17.925 -18.590 28.253  1.00 34.97 54  A 1 
ATOM 418  C CE  . LYS A 1 54  ? -17.470 -19.875 28.955  1.00 29.82 54  A 1 
ATOM 419  N NZ  . LYS A 1 54  ? -18.394 -21.009 28.683  1.00 28.20 54  A 1 
ATOM 420  N N   . MET A 1 55  ? -15.153 -13.780 26.098  1.00 37.44 55  A 1 
ATOM 421  C CA  . MET A 1 55  ? -15.015 -13.317 24.726  1.00 40.10 55  A 1 
ATOM 422  C C   . MET A 1 55  ? -15.458 -14.482 23.848  1.00 42.36 55  A 1 
ATOM 423  O O   . MET A 1 55  ? -14.796 -15.516 23.798  1.00 42.55 55  A 1 
ATOM 424  C CB  . MET A 1 55  ? -13.573 -12.896 24.410  1.00 38.95 55  A 1 
ATOM 425  C CG  . MET A 1 55  ? -13.144 -11.621 25.161  1.00 32.92 55  A 1 
ATOM 426  S SD  . MET A 1 55  ? -12.419 -10.337 24.106  1.00 29.09 55  A 1 
ATOM 427  C CE  . MET A 1 55  ? -10.960 -11.199 23.435  1.00 25.83 55  A 1 
ATOM 428  N N   . THR A 1 56  ? -16.631 -14.363 23.235  1.00 43.14 56  A 1 
ATOM 429  C CA  . THR A 1 56  ? -17.016 -15.255 22.145  1.00 47.54 56  A 1 
ATOM 430  C C   . THR A 1 56  ? -15.897 -15.162 21.119  1.00 50.87 56  A 1 
ATOM 431  O O   . THR A 1 56  ? -15.620 -14.065 20.635  1.00 48.61 56  A 1 
ATOM 432  C CB  . THR A 1 56  ? -18.351 -14.813 21.524  1.00 43.18 56  A 1 
ATOM 433  O OG1 . THR A 1 56  ? -18.370 -13.414 21.338  1.00 37.79 56  A 1 
ATOM 434  C CG2 . THR A 1 56  ? -19.535 -15.168 22.424  1.00 35.93 56  A 1 
ATOM 435  N N   . GLU A 1 57  ? -15.214 -16.272 20.831  1.00 47.58 57  A 1 
ATOM 436  C CA  . GLU A 1 57  ? -14.242 -16.335 19.742  1.00 52.89 57  A 1 
ATOM 437  C C   . GLU A 1 57  ? -14.961 -15.924 18.454  1.00 57.00 57  A 1 
ATOM 438  O O   . GLU A 1 57  ? -15.725 -16.693 17.864  1.00 54.57 57  A 1 
ATOM 439  C CB  . GLU A 1 57  ? -13.640 -17.741 19.599  1.00 49.47 57  A 1 
ATOM 440  C CG  . GLU A 1 57  ? -12.547 -18.047 20.631  1.00 42.57 57  A 1 
ATOM 441  C CD  . GLU A 1 57  ? -11.876 -19.410 20.384  1.00 37.77 57  A 1 
ATOM 442  O OE1 . GLU A 1 57  ? -10.716 -19.569 20.820  1.00 33.28 57  A 1 
ATOM 443  O OE2 . GLU A 1 57  ? -12.529 -20.283 19.771  1.00 36.88 57  A 1 
ATOM 444  N N   . ASN A 1 58  ? -14.775 -14.674 18.059  1.00 69.86 58  A 1 
ATOM 445  C CA  . ASN A 1 58  ? -15.310 -14.196 16.798  1.00 73.84 58  A 1 
ATOM 446  C C   . ASN A 1 58  ? -14.569 -14.942 15.689  1.00 77.32 58  A 1 
ATOM 447  O O   . ASN A 1 58  ? -13.387 -14.698 15.432  1.00 73.33 58  A 1 
ATOM 448  C CB  . ASN A 1 58  ? -15.164 -12.667 16.706  1.00 68.04 58  A 1 
ATOM 449  C CG  . ASN A 1 58  ? -16.206 -11.919 17.517  1.00 61.81 58  A 1 
ATOM 450  O OD1 . ASN A 1 58  ? -17.342 -12.328 17.657  1.00 56.34 58  A 1 
ATOM 451  N ND2 . ASN A 1 58  ? -15.869 -10.765 18.044  1.00 55.70 58  A 1 
ATOM 452  N N   . LYS A 1 59  ? -15.266 -15.875 15.038  1.00 80.35 59  A 1 
ATOM 453  C CA  . LYS A 1 59  ? -14.727 -16.638 13.913  1.00 82.36 59  A 1 
ATOM 454  C C   . LYS A 1 59  ? -14.285 -15.663 12.821  1.00 84.93 59  A 1 
ATOM 455  O O   . LYS A 1 59  ? -15.092 -14.880 12.318  1.00 81.35 59  A 1 
ATOM 456  C CB  . LYS A 1 59  ? -15.778 -17.654 13.430  1.00 76.44 59  A 1 
ATOM 457  C CG  . LYS A 1 59  ? -15.219 -18.617 12.374  1.00 65.39 59  A 1 
ATOM 458  C CD  . LYS A 1 59  ? -16.281 -19.644 11.956  1.00 60.59 59  A 1 
ATOM 459  C CE  . LYS A 1 59  ? -15.714 -20.591 10.891  1.00 51.43 59  A 1 
ATOM 460  N NZ  . LYS A 1 59  ? -16.726 -21.582 10.431  1.00 43.29 59  A 1 
ATOM 461  N N   . ARG A 1 60  ? -12.993 -15.711 12.459  1.00 87.42 60  A 1 
ATOM 462  C CA  . ARG A 1 60  ? -12.489 -14.926 11.323  1.00 88.12 60  A 1 
ATOM 463  C C   . ARG A 1 60  ? -13.194 -15.362 10.042  1.00 89.30 60  A 1 
ATOM 464  O O   . ARG A 1 60  ? -13.356 -16.549 9.792   1.00 87.81 60  A 1 
ATOM 465  C CB  . ARG A 1 60  ? -10.967 -15.054 11.174  1.00 86.19 60  A 1 
ATOM 466  C CG  . ARG A 1 60  ? -10.200 -14.328 12.287  1.00 81.29 60  A 1 
ATOM 467  C CD  . ARG A 1 60  ? -8.678  -14.411 12.076  1.00 79.90 60  A 1 
ATOM 468  N NE  . ARG A 1 60  ? -8.209  -13.634 10.906  1.00 77.02 60  A 1 
ATOM 469  C CZ  . ARG A 1 60  ? -7.752  -12.392 10.905  1.00 74.35 60  A 1 
ATOM 470  N NH1 . ARG A 1 60  ? -7.688  -11.669 11.990  1.00 68.55 60  A 1 
ATOM 471  N NH2 . ARG A 1 60  ? -7.339  -11.839 9.799   1.00 67.82 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? -13.574 -14.381 9.238   1.00 89.45 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? -14.180 -14.577 7.918   1.00 90.27 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? -13.155 -14.287 6.823   1.00 90.83 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? -12.180 -13.567 7.051   1.00 89.98 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? -15.448 -13.717 7.754   1.00 89.58 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? -16.527 -14.126 8.764   1.00 86.26 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? -15.166 -12.216 7.914   1.00 86.08 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? -13.385 -14.819 5.624   1.00 92.89 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? -12.585 -14.466 4.454   1.00 93.26 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? -13.038 -13.114 3.907   1.00 93.43 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? -14.182 -12.945 3.489   1.00 92.92 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? -12.658 -15.578 3.410   1.00 93.62 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? -12.115 -16.909 3.889   1.00 93.87 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? -10.772 -17.023 4.299   1.00 92.55 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? -12.951 -18.043 3.921   1.00 92.84 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? -10.263 -18.264 4.728   1.00 92.29 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? -12.446 -19.286 4.344   1.00 92.60 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? -11.100 -19.399 4.745   1.00 93.11 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? -10.603 -20.601 5.142   1.00 92.08 62  A 1 
ATOM 491  N N   . ASN A 1 63  ? -12.139 -12.136 3.927   1.00 92.14 63  A 1 
ATOM 492  C CA  . ASN A 1 63  ? -12.416 -10.770 3.495   1.00 92.09 63  A 1 
ATOM 493  C C   . ASN A 1 63  ? -11.750 -10.501 2.135   1.00 92.17 63  A 1 
ATOM 494  O O   . ASN A 1 63  ? -10.533 -10.366 2.048   1.00 90.98 63  A 1 
ATOM 495  C CB  . ASN A 1 63  ? -11.972 -9.807  4.610   1.00 90.49 63  A 1 
ATOM 496  C CG  . ASN A 1 63  ? -12.261 -8.348  4.300   1.00 88.11 63  A 1 
ATOM 497  O OD1 . ASN A 1 63  ? -12.518 -7.948  3.181   1.00 83.64 63  A 1 
ATOM 498  N ND2 . ASN A 1 63  ? -12.216 -7.490  5.292   1.00 83.13 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? -12.556 -10.386 1.081   1.00 93.31 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? -12.112 -10.207 -0.307  1.00 93.42 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? -11.924 -8.741  -0.728  1.00 92.48 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? -11.731 -8.454  -1.908  1.00 88.56 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? -13.068 -10.957 -1.234  1.00 93.74 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? -12.984 -12.458 -1.082  1.00 94.75 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? -11.991 -13.173 -1.776  1.00 93.77 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? -13.876 -13.138 -0.237  1.00 94.11 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? -11.896 -14.563 -1.633  1.00 93.87 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? -13.779 -14.533 -0.090  1.00 93.70 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? -12.789 -15.243 -0.789  1.00 95.07 64  A 1 
ATOM 510  N N   . SER A 1 65  ? -11.992 -7.803  0.214   1.00 85.25 65  A 1 
ATOM 511  C CA  . SER A 1 65  ? -11.634 -6.404  -0.030  1.00 80.25 65  A 1 
ATOM 512  C C   . SER A 1 65  ? -11.198 -5.720  1.260   1.00 76.30 65  A 1 
ATOM 513  O O   . SER A 1 65  ? -11.643 -4.612  1.567   1.00 68.41 65  A 1 
ATOM 514  C CB  . SER A 1 65  ? -12.778 -5.658  -0.722  1.00 75.53 65  A 1 
ATOM 515  O OG  . SER A 1 65  ? -12.302 -4.446  -1.291  1.00 67.20 65  A 1 
ATOM 516  N N   . ALA A 1 66  ? -10.336 -6.402  2.036   1.00 72.68 66  A 1 
ATOM 517  C CA  . ALA A 1 66  ? -9.876  -5.879  3.310   1.00 65.71 66  A 1 
ATOM 518  C C   . ALA A 1 66  ? -9.149  -4.539  3.128   1.00 64.26 66  A 1 
ATOM 519  O O   . ALA A 1 66  ? -8.229  -4.400  2.318   1.00 57.61 66  A 1 
ATOM 520  C CB  . ALA A 1 66  ? -9.011  -6.934  4.005   1.00 58.43 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? -9.564  -3.553  3.908   1.00 65.22 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? -8.944  -2.243  4.010   1.00 60.47 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? -8.914  -1.818  5.478   1.00 60.42 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? -9.780  -2.238  6.242   1.00 55.30 67  A 1 
ATOM 525  N N   . PRO A 1 68  ? -7.928  -1.027  5.921   1.00 59.65 68  A 1 
ATOM 526  C CA  . PRO A 1 68  ? -6.921  -0.335  5.113   1.00 55.89 68  A 1 
ATOM 527  C C   . PRO A 1 68  ? -5.730  -1.205  4.666   1.00 56.27 68  A 1 
ATOM 528  O O   . PRO A 1 68  ? -4.911  -0.739  3.881   1.00 53.49 68  A 1 
ATOM 529  C CB  . PRO A 1 68  ? -6.475  0.824   6.007   1.00 51.32 68  A 1 
ATOM 530  C CG  . PRO A 1 68  ? -6.599  0.248   7.410   1.00 52.58 68  A 1 
ATOM 531  C CD  . PRO A 1 68  ? -7.852  -0.618  7.305   1.00 56.68 68  A 1 
ATOM 532  N N   . ALA A 1 69  ? -5.636  -2.459  5.130   1.00 64.10 69  A 1 
ATOM 533  C CA  . ALA A 1 69  ? -4.578  -3.390  4.734   1.00 63.11 69  A 1 
ATOM 534  C C   . ALA A 1 69  ? -5.059  -4.844  4.706   1.00 66.15 69  A 1 
ATOM 535  O O   . ALA A 1 69  ? -6.015  -5.209  5.387   1.00 62.96 69  A 1 
ATOM 536  C CB  . ALA A 1 69  ? -3.400  -3.243  5.696   1.00 56.32 69  A 1 
ATOM 537  N N   . VAL A 1 70  ? -4.345  -5.691  3.956   1.00 78.00 70  A 1 
ATOM 538  C CA  . VAL A 1 70  ? -4.540  -7.145  3.940   1.00 78.32 70  A 1 
ATOM 539  C C   . VAL A 1 70  ? -3.281  -7.796  4.503   1.00 80.61 70  A 1 
ATOM 540  O O   . VAL A 1 70  ? -2.291  -7.959  3.794   1.00 78.27 70  A 1 
ATOM 541  C CB  . VAL A 1 70  ? -4.876  -7.664  2.531   1.00 73.84 70  A 1 
ATOM 542  C CG1 . VAL A 1 70  ? -5.313  -9.130  2.590   1.00 65.80 70  A 1 
ATOM 543  C CG2 . VAL A 1 70  ? -6.023  -6.875  1.898   1.00 66.06 70  A 1 
ATOM 544  N N   . LEU A 1 71  ? -3.305  -8.113  5.794   1.00 90.28 71  A 1 
ATOM 545  C CA  . LEU A 1 71  ? -2.132  -8.590  6.524   1.00 91.15 71  A 1 
ATOM 546  C C   . LEU A 1 71  ? -2.204  -10.099 6.793   1.00 91.98 71  A 1 
ATOM 547  O O   . LEU A 1 71  ? -3.276  -10.606 7.149   1.00 91.16 71  A 1 
ATOM 548  C CB  . LEU A 1 71  ? -1.962  -7.787  7.825   1.00 90.54 71  A 1 
ATOM 549  C CG  . LEU A 1 71  ? -1.744  -6.278  7.615   1.00 89.57 71  A 1 
ATOM 550  C CD1 . LEU A 1 71  ? -1.673  -5.575  8.967   1.00 87.01 71  A 1 
ATOM 551  C CD2 . LEU A 1 71  ? -0.454  -5.970  6.848   1.00 86.67 71  A 1 
ATOM 552  N N   . PRO A 1 72  ? -1.073  -10.833 6.678   1.00 93.84 72  A 1 
ATOM 553  C CA  . PRO A 1 72  ? -1.006  -12.245 7.025   1.00 94.18 72  A 1 
ATOM 554  C C   . PRO A 1 72  ? -1.367  -12.488 8.494   1.00 94.58 72  A 1 
ATOM 555  O O   . PRO A 1 72  ? -1.003  -11.706 9.373   1.00 94.20 72  A 1 
ATOM 556  C CB  . PRO A 1 72  ? 0.430   -12.687 6.719   1.00 93.78 72  A 1 
ATOM 557  C CG  . PRO A 1 72  ? 0.948   -11.637 5.737   1.00 92.57 72  A 1 
ATOM 558  C CD  . PRO A 1 72  ? 0.214   -10.375 6.160   1.00 94.29 72  A 1 
ATOM 559  N N   . LEU A 1 73  ? -2.052  -13.594 8.781   1.00 93.09 73  A 1 
ATOM 560  C CA  . LEU A 1 73  ? -2.422  -13.932 10.163  1.00 93.22 73  A 1 
ATOM 561  C C   . LEU A 1 73  ? -1.201  -14.075 11.097  1.00 93.91 73  A 1 
ATOM 562  O O   . LEU A 1 73  ? -1.289  -13.557 12.211  1.00 93.89 73  A 1 
ATOM 563  C CB  . LEU A 1 73  ? -3.337  -15.175 10.169  1.00 92.58 73  A 1 
ATOM 564  C CG  . LEU A 1 73  ? -3.753  -15.642 11.578  1.00 89.79 73  A 1 
ATOM 565  C CD1 . LEU A 1 73  ? -4.570  -14.578 12.321  1.00 87.89 73  A 1 
ATOM 566  C CD2 . LEU A 1 73  ? -4.603  -16.907 11.475  1.00 87.48 73  A 1 
ATOM 567  N N   . PRO A 1 74  ? -0.062  -14.682 10.688  1.00 94.89 74  A 1 
ATOM 568  C CA  . PRO A 1 74  ? 1.148   -14.713 11.517  1.00 95.13 74  A 1 
ATOM 569  C C   . PRO A 1 74  ? 1.660   -13.314 11.880  1.00 95.64 74  A 1 
ATOM 570  O O   . PRO A 1 74  ? 1.997   -13.064 13.035  1.00 95.34 74  A 1 
ATOM 571  C CB  . PRO A 1 74  ? 2.187   -15.503 10.713  1.00 94.90 74  A 1 
ATOM 572  C CG  . PRO A 1 74  ? 1.339   -16.394 9.810   1.00 93.27 74  A 1 
ATOM 573  C CD  . PRO A 1 74  ? 0.153   -15.492 9.489   1.00 95.34 74  A 1 
ATOM 574  N N   . VAL A 1 75  ? 1.622   -12.371 10.934  1.00 95.87 75  A 1 
ATOM 575  C CA  . VAL A 1 75  ? 2.004   -10.967 11.166  1.00 95.68 75  A 1 
ATOM 576  C C   . VAL A 1 75  ? 1.080   -10.308 12.189  1.00 95.47 75  A 1 
ATOM 577  O O   . VAL A 1 75  ? 1.553   -9.653  13.111  1.00 95.14 75  A 1 
ATOM 578  C CB  . VAL A 1 75  ? 2.000   -10.175 9.843   1.00 95.66 75  A 1 
ATOM 579  C CG1 . VAL A 1 75  ? 2.172   -8.663  10.039  1.00 95.01 75  A 1 
ATOM 580  C CG2 . VAL A 1 75  ? 3.123   -10.678 8.933   1.00 95.07 75  A 1 
ATOM 581  N N   . LEU A 1 76  ? -0.231  -10.514 12.071  1.00 94.11 76  A 1 
ATOM 582  C CA  . LEU A 1 76  ? -1.203  -9.969  13.024  1.00 93.50 76  A 1 
ATOM 583  C C   . LEU A 1 76  ? -1.024  -10.549 14.432  1.00 93.92 76  A 1 
ATOM 584  O O   . LEU A 1 76  ? -1.122  -9.799  15.399  1.00 93.78 76  A 1 
ATOM 585  C CB  . LEU A 1 76  ? -2.630  -10.232 12.519  1.00 92.67 76  A 1 
ATOM 586  C CG  . LEU A 1 76  ? -3.024  -9.428  11.267  1.00 91.33 76  A 1 
ATOM 587  C CD1 . LEU A 1 76  ? -4.395  -9.897  10.781  1.00 90.32 76  A 1 
ATOM 588  C CD2 . LEU A 1 76  ? -3.110  -7.928  11.556  1.00 89.95 76  A 1 
ATOM 589  N N   . LYS A 1 77  ? -0.752  -11.857 14.549  1.00 92.66 77  A 1 
ATOM 590  C CA  . LYS A 1 77  ? -0.473  -12.505 15.841  1.00 92.64 77  A 1 
ATOM 591  C C   . LYS A 1 77  ? 0.795   -11.947 16.474  1.00 93.12 77  A 1 
ATOM 592  O O   . LYS A 1 77  ? 0.764   -11.558 17.636  1.00 93.32 77  A 1 
ATOM 593  C CB  . LYS A 1 77  ? -0.360  -14.023 15.670  1.00 92.99 77  A 1 
ATOM 594  C CG  . LYS A 1 77  ? -1.723  -14.688 15.465  1.00 90.68 77  A 1 
ATOM 595  C CD  . LYS A 1 77  ? -1.524  -16.203 15.354  1.00 86.76 77  A 1 
ATOM 596  C CE  . LYS A 1 77  ? -2.870  -16.925 15.274  1.00 82.50 77  A 1 
ATOM 597  N NZ  . LYS A 1 77  ? -2.687  -18.397 15.332  1.00 74.53 77  A 1 
ATOM 598  N N   . LYS A 1 78  ? 1.872   -11.820 15.697  1.00 93.92 78  A 1 
ATOM 599  C CA  . LYS A 1 78  ? 3.129   -11.241 16.176  1.00 94.20 78  A 1 
ATOM 600  C C   . LYS A 1 78  ? 2.947   -9.793  16.633  1.00 94.31 78  A 1 
ATOM 601  O O   . LYS A 1 78  ? 3.391   -9.429  17.714  1.00 93.75 78  A 1 
ATOM 602  C CB  . LYS A 1 78  ? 4.182   -11.365 15.068  1.00 94.48 78  A 1 
ATOM 603  C CG  . LYS A 1 78  ? 5.592   -10.942 15.503  1.00 91.91 78  A 1 
ATOM 604  C CD  . LYS A 1 78  ? 6.066   -11.735 16.726  1.00 87.69 78  A 1 
ATOM 605  C CE  . LYS A 1 78  ? 7.534   -11.464 16.994  1.00 82.45 78  A 1 
ATOM 606  N NZ  . LYS A 1 78  ? 7.891   -11.912 18.359  1.00 74.87 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? 2.230   -8.990  15.846  1.00 94.64 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? 1.908   -7.619  16.224  1.00 93.88 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? 1.052   -7.564  17.499  1.00 93.54 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? 1.291   -6.710  18.342  1.00 92.73 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? 1.221   -6.928  15.045  1.00 93.69 79  A 1 
ATOM 612  N N   . GLN A 1 80  ? 0.088   -8.472  17.665  1.00 93.37 80  A 1 
ATOM 613  C CA  . GLN A 1 80  ? -0.727  -8.570  18.884  1.00 92.66 80  A 1 
ATOM 614  C C   . GLN A 1 80  ? 0.129   -8.879  20.120  1.00 92.39 80  A 1 
ATOM 615  O O   . GLN A 1 80  ? -0.061  -8.240  21.152  1.00 91.89 80  A 1 
ATOM 616  C CB  . GLN A 1 80  ? -1.810  -9.641  18.682  1.00 91.93 80  A 1 
ATOM 617  C CG  . GLN A 1 80  ? -2.731  -9.787  19.900  1.00 88.81 80  A 1 
ATOM 618  C CD  . GLN A 1 80  ? -3.759  -10.905 19.731  1.00 86.12 80  A 1 
ATOM 619  O OE1 . GLN A 1 80  ? -3.592  -11.880 19.014  1.00 80.85 80  A 1 
ATOM 620  N NE2 . GLN A 1 80  ? -4.881  -10.812 20.412  1.00 78.24 80  A 1 
ATOM 621  N N   . GLU A 1 81  ? 1.057   -9.837  20.012  1.00 91.82 81  A 1 
ATOM 622  C CA  . GLU A 1 81  ? 1.970   -10.226 21.096  1.00 90.85 81  A 1 
ATOM 623  C C   . GLU A 1 81  ? 2.860   -9.061  21.546  1.00 90.81 81  A 1 
ATOM 624  O O   . GLU A 1 81  ? 3.080   -8.875  22.739  1.00 89.69 81  A 1 
ATOM 625  C CB  . GLU A 1 81  ? 2.861   -11.386 20.617  1.00 89.72 81  A 1 
ATOM 626  C CG  . GLU A 1 81  ? 2.112   -12.721 20.491  1.00 80.08 81  A 1 
ATOM 627  C CD  . GLU A 1 81  ? 2.905   -13.792 19.718  1.00 77.78 81  A 1 
ATOM 628  O OE1 . GLU A 1 81  ? 2.281   -14.828 19.394  1.00 71.32 81  A 1 
ATOM 629  O OE2 . GLU A 1 81  ? 4.107   -13.575 19.420  1.00 72.55 81  A 1 
ATOM 630  N N   . GLU A 1 82  ? 3.337   -8.261  20.597  1.00 91.79 82  A 1 
ATOM 631  C CA  . GLU A 1 82  ? 4.291   -7.172  20.850  1.00 91.25 82  A 1 
ATOM 632  C C   . GLU A 1 82  ? 3.624   -5.806  21.081  1.00 91.30 82  A 1 
ATOM 633  O O   . GLU A 1 82  ? 4.302   -4.839  21.437  1.00 89.74 82  A 1 
ATOM 634  C CB  . GLU A 1 82  ? 5.305   -7.120  19.700  1.00 90.76 82  A 1 
ATOM 635  C CG  . GLU A 1 82  ? 6.153   -8.407  19.649  1.00 90.17 82  A 1 
ATOM 636  C CD  . GLU A 1 82  ? 7.237   -8.400  18.567  1.00 89.69 82  A 1 
ATOM 637  O OE1 . GLU A 1 82  ? 8.101   -9.313  18.620  1.00 85.32 82  A 1 
ATOM 638  O OE2 . GLU A 1 82  ? 7.219   -7.545  17.655  1.00 86.08 82  A 1 
ATOM 639  N N   . LEU A 1 83  ? 2.299   -5.702  20.897  1.00 91.88 83  A 1 
ATOM 640  C CA  . LEU A 1 83  ? 1.602   -4.413  20.895  1.00 91.50 83  A 1 
ATOM 641  C C   . LEU A 1 83  ? 1.640   -3.708  22.249  1.00 91.34 83  A 1 
ATOM 642  O O   . LEU A 1 83  ? 1.787   -2.491  22.286  1.00 88.97 83  A 1 
ATOM 643  C CB  . LEU A 1 83  ? 0.145   -4.615  20.441  1.00 89.71 83  A 1 
ATOM 644  C CG  . LEU A 1 83  ? -0.626  -3.303  20.211  1.00 86.04 83  A 1 
ATOM 645  C CD1 . LEU A 1 83  ? -0.014  -2.500  19.062  1.00 81.84 83  A 1 
ATOM 646  C CD2 . LEU A 1 83  ? -2.080  -3.604  19.857  1.00 81.33 83  A 1 
ATOM 647  N N   . LEU A 1 84  ? 1.475   -4.450  23.340  1.00 90.26 84  A 1 
ATOM 648  C CA  . LEU A 1 84  ? 1.415   -3.863  24.681  1.00 89.60 84  A 1 
ATOM 649  C C   . LEU A 1 84  ? 2.803   -3.479  25.201  1.00 90.03 84  A 1 
ATOM 650  O O   . LEU A 1 84  ? 2.965   -2.419  25.803  1.00 88.23 84  A 1 
ATOM 651  C CB  . LEU A 1 84  ? 0.711   -4.853  25.625  1.00 87.78 84  A 1 
ATOM 652  C CG  . LEU A 1 84  ? 0.521   -4.322  27.061  1.00 82.71 84  A 1 
ATOM 653  C CD1 . LEU A 1 84  ? -0.376  -3.087  27.111  1.00 77.41 84  A 1 
ATOM 654  C CD2 . LEU A 1 84  ? -0.117  -5.413  27.922  1.00 76.58 84  A 1 
ATOM 655  N N   . ALA A 1 85  ? 3.786   -4.351  24.984  1.00 89.85 85  A 1 
ATOM 656  C CA  . ALA A 1 85  ? 5.162   -4.151  25.409  1.00 90.45 85  A 1 
ATOM 657  C C   . ALA A 1 85  ? 6.111   -4.767  24.378  1.00 91.33 85  A 1 
ATOM 658  O O   . ALA A 1 85  ? 6.321   -5.980  24.351  1.00 89.75 85  A 1 
ATOM 659  C CB  . ALA A 1 85  ? 5.347   -4.742  26.814  1.00 88.20 85  A 1 
ATOM 660  N N   . PHE A 1 86  ? 6.675   -3.914  23.524  1.00 90.29 86  A 1 
ATOM 661  C CA  . PHE A 1 86  ? 7.641   -4.343  22.523  1.00 90.36 86  A 1 
ATOM 662  C C   . PHE A 1 86  ? 8.923   -4.866  23.199  1.00 90.47 86  A 1 
ATOM 663  O O   . PHE A 1 86  ? 9.424   -4.219  24.132  1.00 89.08 86  A 1 
ATOM 664  C CB  . PHE A 1 86  ? 7.925   -3.183  21.558  1.00 90.44 86  A 1 
ATOM 665  C CG  . PHE A 1 86  ? 8.824   -3.580  20.410  1.00 91.21 86  A 1 
ATOM 666  C CD1 . PHE A 1 86  ? 10.179  -3.206  20.404  1.00 88.47 86  A 1 
ATOM 667  C CD2 . PHE A 1 86  ? 8.313   -4.365  19.363  1.00 89.19 86  A 1 
ATOM 668  C CE1 . PHE A 1 86  ? 11.019  -3.614  19.355  1.00 87.73 86  A 1 
ATOM 669  C CE2 . PHE A 1 86  ? 9.156   -4.778  18.316  1.00 88.34 86  A 1 
ATOM 670  C CZ  . PHE A 1 86  ? 10.509  -4.404  18.312  1.00 88.95 86  A 1 
ATOM 671  N N   . PRO A 1 87  ? 9.483   -6.005  22.773  1.00 90.38 87  A 1 
ATOM 672  C CA  . PRO A 1 87  ? 10.660  -6.598  23.393  1.00 88.99 87  A 1 
ATOM 673  C C   . PRO A 1 87  ? 11.828  -5.614  23.501  1.00 88.74 87  A 1 
ATOM 674  O O   . PRO A 1 87  ? 12.245  -5.005  22.520  1.00 85.49 87  A 1 
ATOM 675  C CB  . PRO A 1 87  ? 11.014  -7.815  22.535  1.00 87.56 87  A 1 
ATOM 676  C CG  . PRO A 1 87  ? 9.664   -8.241  21.971  1.00 86.16 87  A 1 
ATOM 677  C CD  . PRO A 1 87  ? 8.959   -6.907  21.750  1.00 88.48 87  A 1 
ATOM 678  N N   . GLY A 1 88  ? 12.359  -5.462  24.712  1.00 88.73 88  A 1 
ATOM 679  C CA  . GLY A 1 88  ? 13.472  -4.553  25.002  1.00 87.55 88  A 1 
ATOM 680  C C   . GLY A 1 88  ? 13.100  -3.071  25.146  1.00 88.56 88  A 1 
ATOM 681  O O   . GLY A 1 88  ? 13.944  -2.300  25.595  1.00 85.31 88  A 1 
ATOM 682  N N   . ALA A 1 89  ? 11.868  -2.670  24.823  1.00 89.50 89  A 1 
ATOM 683  C CA  . ALA A 1 89  ? 11.406  -1.289  24.979  1.00 88.67 89  A 1 
ATOM 684  C C   . ALA A 1 89  ? 10.643  -1.048  26.289  1.00 88.73 89  A 1 
ATOM 685  O O   . ALA A 1 89  ? 10.687  0.057   26.821  1.00 84.27 89  A 1 
ATOM 686  C CB  . ALA A 1 89  ? 10.539  -0.922  23.772  1.00 87.72 89  A 1 
ATOM 687  N N   . GLY A 1 90  ? 9.916   -2.058  26.792  1.00 87.82 90  A 1 
ATOM 688  C CA  . GLY A 1 90  ? 9.044   -1.899  27.962  1.00 87.55 90  A 1 
ATOM 689  C C   . GLY A 1 90  ? 7.831   -0.985  27.728  1.00 89.17 90  A 1 
ATOM 690  O O   . GLY A 1 90  ? 7.161   -0.608  28.685  1.00 86.61 90  A 1 
ATOM 691  N N   . ALA A 1 91  ? 7.553   -0.628  26.481  1.00 90.10 91  A 1 
ATOM 692  C CA  . ALA A 1 91  ? 6.456   0.226   26.035  1.00 90.48 91  A 1 
ATOM 693  C C   . ALA A 1 91  ? 5.833   -0.339  24.750  1.00 91.65 91  A 1 
ATOM 694  O O   . ALA A 1 91  ? 6.422   -1.204  24.097  1.00 90.28 91  A 1 
ATOM 695  C CB  . ALA A 1 91  ? 6.999   1.647   25.826  1.00 88.75 91  A 1 
ATOM 696  N N   . SER A 1 92  ? 4.653   0.157   24.376  1.00 90.42 92  A 1 
ATOM 697  C CA  . SER A 1 92  ? 4.027   -0.213  23.105  1.00 90.61 92  A 1 
ATOM 698  C C   . SER A 1 92  ? 4.919   0.161   21.923  1.00 90.69 92  A 1 
ATOM 699  O O   . SER A 1 92  ? 5.529   1.233   21.907  1.00 90.12 92  A 1 
ATOM 700  C CB  . SER A 1 92  ? 2.670   0.485   22.960  1.00 90.09 92  A 1 
ATOM 701  O OG  . SER A 1 92  ? 2.071   0.142   21.717  1.00 88.31 92  A 1 
ATOM 702  N N   . ILE A 1 93  ? 4.922   -0.658  20.870  1.00 90.68 93  A 1 
ATOM 703  C CA  . ILE A 1 93  ? 5.587   -0.294  19.609  1.00 90.12 93  A 1 
ATOM 704  C C   . ILE A 1 93  ? 5.042   1.020   19.017  1.00 90.41 93  A 1 
ATOM 705  O O   . ILE A 1 93  ? 5.760   1.723   18.313  1.00 89.27 93  A 1 
ATOM 706  C CB  . ILE A 1 93  ? 5.491   -1.459  18.603  1.00 89.11 93  A 1 
ATOM 707  C CG1 . ILE A 1 93  ? 6.279   -1.217  17.299  1.00 83.46 93  A 1 
ATOM 708  C CG2 . ILE A 1 93  ? 4.036   -1.801  18.238  1.00 83.07 93  A 1 
ATOM 709  C CD1 . ILE A 1 93  ? 7.764   -0.919  17.509  1.00 77.77 93  A 1 
ATOM 710  N N   . MET A 1 94  ? 3.803   1.383   19.336  1.00 90.29 94  A 1 
ATOM 711  C CA  . MET A 1 94  ? 3.220   2.670   18.925  1.00 89.87 94  A 1 
ATOM 712  C C   . MET A 1 94  ? 3.827   3.872   19.664  1.00 90.67 94  A 1 
ATOM 713  O O   . MET A 1 94  ? 3.773   4.985   19.154  1.00 89.33 94  A 1 
ATOM 714  C CB  . MET A 1 94  ? 1.701   2.659   19.145  1.00 88.54 94  A 1 
ATOM 715  C CG  . MET A 1 94  ? 0.975   1.586   18.330  1.00 85.30 94  A 1 
ATOM 716  S SD  . MET A 1 94  ? -0.821  1.806   18.346  1.00 81.05 94  A 1 
ATOM 717  C CE  . MET A 1 94  ? -1.339  0.346   17.431  1.00 72.07 94  A 1 
ATOM 718  N N   . GLU A 1 95  ? 4.403   3.630   20.840  1.00 90.61 95  A 1 
ATOM 719  C CA  . GLU A 1 95  ? 4.998   4.657   21.709  1.00 90.68 95  A 1 
ATOM 720  C C   . GLU A 1 95  ? 6.517   4.770   21.518  1.00 90.89 95  A 1 
ATOM 721  O O   . GLU A 1 95  ? 7.138   5.738   21.963  1.00 89.53 95  A 1 
ATOM 722  C CB  . GLU A 1 95  ? 4.676   4.317   23.172  1.00 89.87 95  A 1 
ATOM 723  C CG  . GLU A 1 95  ? 3.167   4.308   23.473  1.00 88.13 95  A 1 
ATOM 724  C CD  . GLU A 1 95  ? 2.835   3.695   24.840  1.00 88.20 95  A 1 
ATOM 725  O OE1 . GLU A 1 95  ? 1.713   3.949   25.326  1.00 80.97 95  A 1 
ATOM 726  O OE2 . GLU A 1 95  ? 3.669   2.917   25.364  1.00 82.88 95  A 1 
ATOM 727  N N   . VAL A 1 96  ? 7.138   3.795   20.844  1.00 90.15 96  A 1 
ATOM 728  C CA  . VAL A 1 96  ? 8.577   3.801   20.568  1.00 89.67 96  A 1 
ATOM 729  C C   . VAL A 1 96  ? 8.931   4.976   19.653  1.00 89.67 96  A 1 
ATOM 730  O O   . VAL A 1 96  ? 8.500   5.066   18.503  1.00 88.49 96  A 1 
ATOM 731  C CB  . VAL A 1 96  ? 9.046   2.455   19.986  1.00 89.00 96  A 1 
ATOM 732  C CG1 . VAL A 1 96  ? 10.515  2.499   19.551  1.00 85.58 96  A 1 
ATOM 733  C CG2 . VAL A 1 96  ? 8.924   1.342   21.036  1.00 85.50 96  A 1 
ATOM 734  N N   . SER A 1 97  ? 9.772   5.875   20.166  1.00 89.76 97  A 1 
ATOM 735  C CA  . SER A 1 97  ? 10.263  7.022   19.398  1.00 89.72 97  A 1 
ATOM 736  C C   . SER A 1 97  ? 11.097  6.568   18.201  1.00 89.71 97  A 1 
ATOM 737  O O   . SER A 1 97  ? 12.027  5.777   18.354  1.00 88.73 97  A 1 
ATOM 738  C CB  . SER A 1 97  ? 11.100  7.945   20.284  1.00 88.37 97  A 1 
ATOM 739  O OG  . SER A 1 97  ? 11.641  9.017   19.524  1.00 84.54 97  A 1 
ATOM 740  N N   . HIS A 1 98  ? 10.853  7.165   17.037  1.00 90.62 98  A 1 
ATOM 741  C CA  . HIS A 1 98  ? 11.664  6.948   15.834  1.00 90.24 98  A 1 
ATOM 742  C C   . HIS A 1 98  ? 13.144  7.325   16.012  1.00 90.82 98  A 1 
ATOM 743  O O   . HIS A 1 98  ? 13.984  6.862   15.251  1.00 89.06 98  A 1 
ATOM 744  C CB  . HIS A 1 98  ? 11.049  7.730   14.668  1.00 89.01 98  A 1 
ATOM 745  C CG  . HIS A 1 98  ? 11.086  9.229   14.819  1.00 87.07 98  A 1 
ATOM 746  N ND1 . HIS A 1 98  ? 10.220  9.995   15.562  1.00 79.12 98  A 1 
ATOM 747  C CD2 . HIS A 1 98  ? 11.962  10.093  14.210  1.00 80.35 98  A 1 
ATOM 748  C CE1 . HIS A 1 98  ? 10.557  11.284  15.398  1.00 80.57 98  A 1 
ATOM 749  N NE2 . HIS A 1 98  ? 11.612  11.391  14.588  1.00 81.16 98  A 1 
ATOM 750  N N   . ARG A 1 99  ? 13.482  8.128   17.025  1.00 89.23 99  A 1 
ATOM 751  C CA  . ARG A 1 99  ? 14.862  8.521   17.370  1.00 89.58 99  A 1 
ATOM 752  C C   . ARG A 1 99  ? 15.528  7.581   18.377  1.00 91.24 99  A 1 
ATOM 753  O O   . ARG A 1 99  ? 16.669  7.823   18.769  1.00 89.70 99  A 1 
ATOM 754  C CB  . ARG A 1 99  ? 14.872  9.965   17.905  1.00 88.22 99  A 1 
ATOM 755  C CG  . ARG A 1 99  ? 14.271  10.957  16.908  1.00 85.58 99  A 1 
ATOM 756  C CD  . ARG A 1 99  ? 14.333  12.381  17.447  1.00 80.04 99  A 1 
ATOM 757  N NE  . ARG A 1 99  ? 13.687  13.325  16.519  1.00 73.83 99  A 1 
ATOM 758  C CZ  . ARG A 1 99  ? 14.216  13.851  15.423  1.00 66.79 99  A 1 
ATOM 759  N NH1 . ARG A 1 99  ? 15.456  13.632  15.077  1.00 58.66 99  A 1 
ATOM 760  N NH2 . ARG A 1 99  ? 13.490  14.600  14.650  1.00 59.41 99  A 1 
ATOM 761  N N   . SER A 1 100 ? 14.822  6.566   18.862  1.00 90.23 100 A 1 
ATOM 762  C CA  . SER A 1 100 ? 15.370  5.620   19.833  1.00 90.06 100 A 1 
ATOM 763  C C   . SER A 1 100 ? 16.183  4.528   19.140  1.00 91.24 100 A 1 
ATOM 764  O O   . SER A 1 100 ? 15.824  4.072   18.056  1.00 90.85 100 A 1 
ATOM 765  C CB  . SER A 1 100 ? 14.261  5.003   20.691  1.00 88.80 100 A 1 
ATOM 766  O OG  . SER A 1 100 ? 13.438  4.140   19.934  1.00 85.50 100 A 1 
ATOM 767  N N   . LYS A 1 101 ? 17.207  4.013   19.839  1.00 90.40 101 A 1 
ATOM 768  C CA  . LYS A 1 101 ? 17.957  2.819   19.406  1.00 91.14 101 A 1 
ATOM 769  C C   . LYS A 1 101 ? 17.071  1.580   19.217  1.00 92.76 101 A 1 
ATOM 770  O O   . LYS A 1 101 ? 17.463  0.649   18.532  1.00 91.47 101 A 1 
ATOM 771  C CB  . LYS A 1 101 ? 19.059  2.493   20.421  1.00 89.91 101 A 1 
ATOM 772  C CG  . LYS A 1 101 ? 20.147  3.570   20.482  1.00 83.25 101 A 1 
ATOM 773  C CD  . LYS A 1 101 ? 21.310  3.087   21.349  1.00 76.43 101 A 1 
ATOM 774  C CE  . LYS A 1 101 ? 22.434  4.122   21.334  1.00 70.34 101 A 1 
ATOM 775  N NZ  . LYS A 1 101 ? 23.632  3.636   22.054  1.00 58.50 101 A 1 
ATOM 776  N N   . THR A 1 102 ? 15.898  1.556   19.829  1.00 91.75 102 A 1 
ATOM 777  C CA  . THR A 1 102 ? 14.911  0.481   19.660  1.00 92.10 102 A 1 
ATOM 778  C C   . THR A 1 102 ? 14.274  0.493   18.271  1.00 93.15 102 A 1 
ATOM 779  O O   . THR A 1 102 ? 13.940  -0.565  17.747  1.00 92.17 102 A 1 
ATOM 780  C CB  . THR A 1 102 ? 13.810  0.613   20.721  1.00 90.25 102 A 1 
ATOM 781  O OG1 . THR A 1 102 ? 14.389  0.694   22.006  1.00 84.94 102 A 1 
ATOM 782  C CG2 . THR A 1 102 ? 12.851  -0.575  20.736  1.00 84.25 102 A 1 
ATOM 783  N N   . PHE A 1 103 ? 14.079  1.675   17.662  1.00 92.45 103 A 1 
ATOM 784  C CA  . PHE A 1 103 ? 13.417  1.783   16.361  1.00 92.90 103 A 1 
ATOM 785  C C   . PHE A 1 103 ? 14.372  1.608   15.170  1.00 93.66 103 A 1 
ATOM 786  O O   . PHE A 1 103 ? 13.943  1.119   14.124  1.00 93.57 103 A 1 
ATOM 787  C CB  . PHE A 1 103 ? 12.650  3.110   16.282  1.00 92.30 103 A 1 
ATOM 788  C CG  . PHE A 1 103 ? 11.704  3.166   15.098  1.00 91.59 103 A 1 
ATOM 789  C CD1 . PHE A 1 103 ? 12.028  3.928   13.964  1.00 89.80 103 A 1 
ATOM 790  C CD2 . PHE A 1 103 ? 10.528  2.398   15.109  1.00 89.95 103 A 1 
ATOM 791  C CE1 . PHE A 1 103 ? 11.185  3.914   12.840  1.00 88.69 103 A 1 
ATOM 792  C CE2 . PHE A 1 103 ? 9.686   2.379   13.983  1.00 88.53 103 A 1 
ATOM 793  C CZ  . PHE A 1 103 ? 10.018  3.132   12.847  1.00 88.66 103 A 1 
ATOM 794  N N   . GLU A 1 104 ? 15.658  1.949   15.328  1.00 93.31 104 A 1 
ATOM 795  C CA  . GLU A 1 104 ? 16.675  1.793   14.273  1.00 93.54 104 A 1 
ATOM 796  C C   . GLU A 1 104 ? 16.670  0.379   13.645  1.00 94.54 104 A 1 
ATOM 797  O O   . GLU A 1 104 ? 16.453  0.280   12.434  1.00 94.64 104 A 1 
ATOM 798  C CB  . GLU A 1 104 ? 18.066  2.180   14.802  1.00 92.07 104 A 1 
ATOM 799  C CG  . GLU A 1 104 ? 18.237  3.688   15.041  1.00 81.89 104 A 1 
ATOM 800  C CD  . GLU A 1 104 ? 19.531  4.065   15.785  1.00 82.00 104 A 1 
ATOM 801  O OE1 . GLU A 1 104 ? 19.731  5.287   16.017  1.00 74.29 104 A 1 
ATOM 802  O OE2 . GLU A 1 104 ? 20.292  3.161   16.198  1.00 75.66 104 A 1 
ATOM 803  N N   . PRO A 1 105 ? 16.738  -0.734  14.409  1.00 94.49 105 A 1 
ATOM 804  C CA  . PRO A 1 105 ? 16.718  -2.083  13.835  1.00 94.63 105 A 1 
ATOM 805  C C   . PRO A 1 105 ? 15.411  -2.442  13.112  1.00 95.68 105 A 1 
ATOM 806  O O   . PRO A 1 105 ? 15.388  -3.343  12.273  1.00 95.48 105 A 1 
ATOM 807  C CB  . PRO A 1 105 ? 16.954  -3.035  15.011  1.00 93.40 105 A 1 
ATOM 808  C CG  . PRO A 1 105 ? 17.626  -2.164  16.070  1.00 90.21 105 A 1 
ATOM 809  C CD  . PRO A 1 105 ? 16.955  -0.818  15.844  1.00 93.19 105 A 1 
ATOM 810  N N   . ILE A 1 106 ? 14.301  -1.769  13.442  1.00 95.72 106 A 1 
ATOM 811  C CA  . ILE A 1 106 ? 13.004  -2.012  12.799  1.00 95.84 106 A 1 
ATOM 812  C C   . ILE A 1 106 ? 13.029  -1.491  11.364  1.00 96.51 106 A 1 
ATOM 813  O O   . ILE A 1 106 ? 12.721  -2.243  10.438  1.00 96.54 106 A 1 
ATOM 814  C CB  . ILE A 1 106 ? 11.844  -1.403  13.620  1.00 95.32 106 A 1 
ATOM 815  C CG1 . ILE A 1 106 ? 11.766  -2.067  15.014  1.00 94.06 106 A 1 
ATOM 816  C CG2 . ILE A 1 106 ? 10.508  -1.551  12.871  1.00 94.37 106 A 1 
ATOM 817  C CD1 . ILE A 1 106 ? 10.764  -1.403  15.966  1.00 90.61 106 A 1 
ATOM 818  N N   . ILE A 1 107 ? 13.400  -0.223  11.176  1.00 95.97 107 A 1 
ATOM 819  C CA  . ILE A 1 107 ? 13.423  0.386   9.842   1.00 96.30 107 A 1 
ATOM 820  C C   . ILE A 1 107 ? 14.565  -0.162  8.986   1.00 96.87 107 A 1 
ATOM 821  O O   . ILE A 1 107 ? 14.342  -0.482  7.819   1.00 97.01 107 A 1 
ATOM 822  C CB  . ILE A 1 107 ? 13.420  1.927   9.934   1.00 95.79 107 A 1 
ATOM 823  C CG1 . ILE A 1 107 ? 13.189  2.533   8.530   1.00 94.74 107 A 1 
ATOM 824  C CG2 . ILE A 1 107 ? 14.701  2.465   10.574  1.00 94.17 107 A 1 
ATOM 825  C CD1 . ILE A 1 107 ? 12.803  4.009   8.539   1.00 92.83 107 A 1 
ATOM 826  N N   . GLU A 1 108 ? 15.761  -0.352  9.569   1.00 96.45 108 A 1 
ATOM 827  C CA  . GLU A 1 108 ? 16.902  -0.943  8.869   1.00 96.86 108 A 1 
ATOM 828  C C   . GLU A 1 108 ? 16.614  -2.395  8.472   1.00 97.46 108 A 1 
ATOM 829  O O   . GLU A 1 108 ? 16.903  -2.806  7.352   1.00 97.55 108 A 1 
ATOM 830  C CB  . GLU A 1 108 ? 18.151  -0.883  9.759   1.00 96.63 108 A 1 
ATOM 831  C CG  . GLU A 1 108 ? 18.652  0.556   9.974   1.00 95.19 108 A 1 
ATOM 832  C CD  . GLU A 1 108 ? 19.893  0.643   10.871  1.00 94.09 108 A 1 
ATOM 833  O OE1 . GLU A 1 108 ? 20.482  1.750   10.912  1.00 88.90 108 A 1 
ATOM 834  O OE2 . GLU A 1 108 ? 20.256  -0.378  11.495  1.00 89.39 108 A 1 
ATOM 835  N N   . GLY A 1 109 ? 15.966  -3.165  9.354   1.00 97.27 109 A 1 
ATOM 836  C CA  . GLY A 1 109 ? 15.517  -4.519  9.044   1.00 97.52 109 A 1 
ATOM 837  C C   . GLY A 1 109 ? 14.456  -4.556  7.943   1.00 97.99 109 A 1 
ATOM 838  O O   . GLY A 1 109 ? 14.525  -5.414  7.064   1.00 97.97 109 A 1 
ATOM 839  N N   . ALA A 1 110 ? 13.504  -3.619  7.946   1.00 97.50 110 A 1 
ATOM 840  C CA  . ALA A 1 110 ? 12.522  -3.499  6.868   1.00 97.40 110 A 1 
ATOM 841  C C   . ALA A 1 110 ? 13.197  -3.189  5.522   1.00 97.75 110 A 1 
ATOM 842  O O   . ALA A 1 110 ? 12.912  -3.858  4.528   1.00 97.83 110 A 1 
ATOM 843  C CB  . ALA A 1 110 ? 11.481  -2.436  7.238   1.00 97.10 110 A 1 
ATOM 844  N N   . GLU A 1 111 ? 14.132  -2.228  5.492   1.00 97.70 111 A 1 
ATOM 845  C CA  . GLU A 1 111 ? 14.905  -1.909  4.290   1.00 97.96 111 A 1 
ATOM 846  C C   . GLU A 1 111 ? 15.723  -3.112  3.805   1.00 98.18 111 A 1 
ATOM 847  O O   . GLU A 1 111 ? 15.635  -3.483  2.631   1.00 98.19 111 A 1 
ATOM 848  C CB  . GLU A 1 111 ? 15.801  -0.679  4.531   1.00 97.84 111 A 1 
ATOM 849  C CG  . GLU A 1 111 ? 16.682  -0.410  3.295   1.00 96.78 111 A 1 
ATOM 850  C CD  . GLU A 1 111 ? 17.481  0.893   3.312   1.00 96.46 111 A 1 
ATOM 851  O OE1 . GLU A 1 111 ? 18.248  1.067   2.322   1.00 90.90 111 A 1 
ATOM 852  O OE2 . GLU A 1 111 ? 17.307  1.710   4.235   1.00 92.84 111 A 1 
ATOM 853  N N   . ALA A 1 112 ? 16.478  -3.764  4.694   1.00 98.43 112 A 1 
ATOM 854  C CA  . ALA A 1 112 ? 17.302  -4.922  4.351   1.00 98.58 112 A 1 
ATOM 855  C C   . ALA A 1 112 ? 16.467  -6.069  3.757   1.00 98.67 112 A 1 
ATOM 856  O O   . ALA A 1 112 ? 16.841  -6.662  2.742   1.00 98.58 112 A 1 
ATOM 857  C CB  . ALA A 1 112 ? 18.051  -5.368  5.610   1.00 98.53 112 A 1 
ATOM 858  N N   . ASN A 1 113 ? 15.305  -6.343  4.344   1.00 98.40 113 A 1 
ATOM 859  C CA  . ASN A 1 113 ? 14.378  -7.351  3.834   1.00 98.36 113 A 1 
ATOM 860  C C   . ASN A 1 113 ? 13.845  -6.995  2.441   1.00 98.38 113 A 1 
ATOM 861  O O   . ASN A 1 113 ? 13.795  -7.859  1.569   1.00 98.24 113 A 1 
ATOM 862  C CB  . ASN A 1 113 ? 13.217  -7.505  4.815   1.00 98.32 113 A 1 
ATOM 863  C CG  . ASN A 1 113 ? 13.564  -8.244  6.088   1.00 98.06 113 A 1 
ATOM 864  O OD1 . ASN A 1 113 ? 14.608  -8.852  6.242   1.00 95.78 113 A 1 
ATOM 865  N ND2 . ASN A 1 113 ? 12.631  -8.261  7.012   1.00 95.50 113 A 1 
ATOM 866  N N   . ILE A 1 114 ? 13.472  -5.731  2.213   1.00 98.40 114 A 1 
ATOM 867  C CA  . ILE A 1 114 ? 12.997  -5.251  0.906   1.00 98.32 114 A 1 
ATOM 868  C C   . ILE A 1 114 ? 14.097  -5.385  -0.146  1.00 98.38 114 A 1 
ATOM 869  O O   . ILE A 1 114 ? 13.841  -5.916  -1.229  1.00 98.25 114 A 1 
ATOM 870  C CB  . ILE A 1 114 ? 12.491  -3.802  1.027   1.00 98.08 114 A 1 
ATOM 871  C CG1 . ILE A 1 114 ? 11.173  -3.772  1.831   1.00 97.36 114 A 1 
ATOM 872  C CG2 . ILE A 1 114 ? 12.276  -3.157  -0.357  1.00 97.68 114 A 1 
ATOM 873  C CD1 . ILE A 1 114 ? 10.835  -2.388  2.384   1.00 96.31 114 A 1 
ATOM 874  N N   . ARG A 1 115 ? 15.328  -4.960  0.185   1.00 98.50 115 A 1 
ATOM 875  C CA  . ARG A 1 115 ? 16.491  -5.107  -0.700  1.00 98.53 115 A 1 
ATOM 876  C C   . ARG A 1 115 ? 16.715  -6.563  -1.071  1.00 98.54 115 A 1 
ATOM 877  O O   . ARG A 1 115 ? 16.907  -6.858  -2.241  1.00 98.36 115 A 1 
ATOM 878  C CB  . ARG A 1 115 ? 17.751  -4.522  -0.045  1.00 98.41 115 A 1 
ATOM 879  C CG  . ARG A 1 115 ? 17.731  -2.994  -0.046  1.00 96.78 115 A 1 
ATOM 880  C CD  . ARG A 1 115 ? 19.028  -2.435  0.550   1.00 97.42 115 A 1 
ATOM 881  N NE  . ARG A 1 115 ? 19.049  -0.968  0.480   1.00 96.71 115 A 1 
ATOM 882  C CZ  . ARG A 1 115 ? 19.290  -0.211  -0.579  1.00 97.73 115 A 1 
ATOM 883  N NH1 . ARG A 1 115 ? 19.597  -0.695  -1.749  1.00 93.18 115 A 1 
ATOM 884  N NH2 . ARG A 1 115 ? 19.209  1.075   -0.455  1.00 94.01 115 A 1 
ATOM 885  N N   . LYS A 1 116 ? 16.626  -7.471  -0.106  1.00 98.52 116 A 1 
ATOM 886  C CA  . LYS A 1 116 ? 16.790  -8.913  -0.325  1.00 98.47 116 A 1 
ATOM 887  C C   . LYS A 1 116 ? 15.652  -9.517  -1.154  1.00 98.46 116 A 1 
ATOM 888  O O   . LYS A 1 116 ? 15.918  -10.297 -2.058  1.00 98.12 116 A 1 
ATOM 889  C CB  . LYS A 1 116 ? 16.938  -9.594  1.040   1.00 98.36 116 A 1 
ATOM 890  C CG  . LYS A 1 116 ? 17.249  -11.090 0.905   1.00 94.40 116 A 1 
ATOM 891  C CD  . LYS A 1 116 ? 17.461  -11.698 2.294   1.00 92.91 116 A 1 
ATOM 892  C CE  . LYS A 1 116 ? 17.748  -13.197 2.176   1.00 85.17 116 A 1 
ATOM 893  N NZ  . LYS A 1 116 ? 17.892  -13.815 3.517   1.00 76.69 116 A 1 
ATOM 894  N N   . LEU A 1 117 ? 14.398  -9.173  -0.864  1.00 98.46 117 A 1 
ATOM 895  C CA  . LEU A 1 117 ? 13.226  -9.703  -1.578  1.00 98.29 117 A 1 
ATOM 896  C C   . LEU A 1 117 ? 13.197  -9.295  -3.050  1.00 98.26 117 A 1 
ATOM 897  O O   . LEU A 1 117 ? 12.780  -10.087 -3.890  1.00 97.88 117 A 1 
ATOM 898  C CB  . LEU A 1 117 ? 11.940  -9.210  -0.893  1.00 98.14 117 A 1 
ATOM 899  C CG  . LEU A 1 117 ? 11.560  -9.989  0.373   1.00 97.70 117 A 1 
ATOM 900  C CD1 . LEU A 1 117 ? 10.468  -9.236  1.132   1.00 97.08 117 A 1 
ATOM 901  C CD2 . LEU A 1 117 ? 11.025  -11.387 0.037   1.00 97.19 117 A 1 
ATOM 902  N N   . LEU A 1 118 ? 13.605  -8.063  -3.349  1.00 98.45 118 A 1 
ATOM 903  C CA  . LEU A 1 118 ? 13.514  -7.479  -4.687  1.00 98.34 118 A 1 
ATOM 904  C C   . LEU A 1 118 ? 14.868  -7.365  -5.398  1.00 98.38 118 A 1 
ATOM 905  O O   . LEU A 1 118 ? 14.912  -6.810  -6.489  1.00 97.88 118 A 1 
ATOM 906  C CB  . LEU A 1 118 ? 12.808  -6.119  -4.580  1.00 98.15 118 A 1 
ATOM 907  C CG  . LEU A 1 118 ? 11.328  -6.193  -4.169  1.00 97.68 118 A 1 
ATOM 908  C CD1 . LEU A 1 118 ? 10.790  -4.776  -3.973  1.00 96.86 118 A 1 
ATOM 909  C CD2 . LEU A 1 118 ? 10.471  -6.869  -5.247  1.00 96.75 118 A 1 
ATOM 910  N N   . ASN A 1 119 ? 15.961  -7.860  -4.803  1.00 98.39 119 A 1 
ATOM 911  C CA  . ASN A 1 119 ? 17.326  -7.683  -5.303  1.00 98.19 119 A 1 
ATOM 912  C C   . ASN A 1 119 ? 17.613  -6.215  -5.674  1.00 98.43 119 A 1 
ATOM 913  O O   . ASN A 1 119 ? 18.085  -5.918  -6.769  1.00 97.99 119 A 1 
ATOM 914  C CB  . ASN A 1 119 ? 17.595  -8.673  -6.451  1.00 97.65 119 A 1 
ATOM 915  C CG  . ASN A 1 119 ? 17.468  -10.116 -6.014  1.00 90.38 119 A 1 
ATOM 916  O OD1 . ASN A 1 119 ? 18.038  -10.551 -5.028  1.00 82.47 119 A 1 
ATOM 917  N ND2 . ASN A 1 119 ? 16.715  -10.911 -6.735  1.00 80.46 119 A 1 
ATOM 918  N N   . VAL A 1 120 ? 17.267  -5.279  -4.775  1.00 98.45 120 A 1 
ATOM 919  C CA  . VAL A 1 120 ? 17.378  -3.834  -5.042  1.00 98.64 120 A 1 
ATOM 920  C C   . VAL A 1 120 ? 18.849  -3.449  -5.247  1.00 98.65 120 A 1 
ATOM 921  O O   . VAL A 1 120 ? 19.644  -3.642  -4.326  1.00 98.41 120 A 1 
ATOM 922  C CB  . VAL A 1 120 ? 16.756  -2.990  -3.915  1.00 98.60 120 A 1 
ATOM 923  C CG1 . VAL A 1 120 ? 16.848  -1.486  -4.223  1.00 98.22 120 A 1 
ATOM 924  C CG2 . VAL A 1 120 ? 15.274  -3.320  -3.703  1.00 98.02 120 A 1 
ATOM 925  N N   . PRO A 1 121 ? 19.226  -2.877  -6.412  1.00 98.63 121 A 1 
ATOM 926  C CA  . PRO A 1 121 ? 20.607  -2.482  -6.679  1.00 98.55 121 A 1 
ATOM 927  C C   . PRO A 1 121 ? 21.107  -1.375  -5.737  1.00 98.57 121 A 1 
ATOM 928  O O   . PRO A 1 121 ? 20.323  -0.568  -5.237  1.00 98.40 121 A 1 
ATOM 929  C CB  . PRO A 1 121 ? 20.636  -2.026  -8.143  1.00 98.43 121 A 1 
ATOM 930  C CG  . PRO A 1 121 ? 19.398  -2.659  -8.773  1.00 97.96 121 A 1 
ATOM 931  C CD  . PRO A 1 121 ? 18.409  -2.678  -7.617  1.00 98.61 121 A 1 
ATOM 932  N N   . ASP A 1 122 ? 22.434  -1.274  -5.563  1.00 98.48 122 A 1 
ATOM 933  C CA  . ASP A 1 122 ? 23.062  -0.302  -4.647  1.00 98.36 122 A 1 
ATOM 934  C C   . ASP A 1 122 ? 22.839  1.163   -5.054  1.00 98.40 122 A 1 
ATOM 935  O O   . ASP A 1 122 ? 22.830  2.062   -4.212  1.00 97.78 122 A 1 
ATOM 936  C CB  . ASP A 1 122 ? 24.575  -0.576  -4.566  1.00 97.88 122 A 1 
ATOM 937  C CG  . ASP A 1 122 ? 24.916  -1.924  -3.933  1.00 95.28 122 A 1 
ATOM 938  O OD1 . ASP A 1 122 ? 24.109  -2.403  -3.105  1.00 90.99 122 A 1 
ATOM 939  O OD2 . ASP A 1 122 ? 25.983  -2.461  -4.292  1.00 91.05 122 A 1 
ATOM 940  N N   . ASN A 1 123 ? 22.618  1.421   -6.342  1.00 98.49 123 A 1 
ATOM 941  C CA  . ASN A 1 123 ? 22.311  2.757   -6.862  1.00 98.45 123 A 1 
ATOM 942  C C   . ASN A 1 123 ? 20.828  3.149   -6.706  1.00 98.55 123 A 1 
ATOM 943  O O   . ASN A 1 123 ? 20.356  4.066   -7.385  1.00 98.24 123 A 1 
ATOM 944  C CB  . ASN A 1 123 ? 22.832  2.880   -8.307  1.00 98.29 123 A 1 
ATOM 945  C CG  . ASN A 1 123 ? 22.002  2.086   -9.293  1.00 97.92 123 A 1 
ATOM 946  O OD1 . ASN A 1 123 ? 21.685  0.926   -9.093  1.00 94.14 123 A 1 
ATOM 947  N ND2 . ASN A 1 123 ? 21.622  2.679   -10.397 1.00 94.25 123 A 1 
ATOM 948  N N   . TYR A 1 124 ? 20.090  2.471   -5.828  1.00 98.68 124 A 1 
ATOM 949  C CA  . TYR A 1 124 ? 18.716  2.793   -5.451  1.00 98.74 124 A 1 
ATOM 950  C C   . TYR A 1 124 ? 18.595  3.020   -3.947  1.00 98.71 124 A 1 
ATOM 951  O O   . TYR A 1 124 ? 19.210  2.327   -3.135  1.00 98.41 124 A 1 
ATOM 952  C CB  . TYR A 1 124 ? 17.734  1.695   -5.884  1.00 98.72 124 A 1 
ATOM 953  C CG  . TYR A 1 124 ? 17.479  1.616   -7.375  1.00 98.73 124 A 1 
ATOM 954  C CD1 . TYR A 1 124 ? 16.235  2.010   -7.907  1.00 98.34 124 A 1 
ATOM 955  C CD2 . TYR A 1 124 ? 18.476  1.128   -8.233  1.00 98.42 124 A 1 
ATOM 956  C CE1 . TYR A 1 124 ? 15.994  1.919   -9.288  1.00 98.20 124 A 1 
ATOM 957  C CE2 . TYR A 1 124 ? 18.246  1.044   -9.616  1.00 98.27 124 A 1 
ATOM 958  C CZ  . TYR A 1 124 ? 17.004  1.438   -10.145 1.00 98.53 124 A 1 
ATOM 959  O OH  . TYR A 1 124 ? 16.793  1.357   -11.481 1.00 98.12 124 A 1 
ATOM 960  N N   . SER A 1 125 ? 17.726  3.946   -3.580  1.00 98.60 125 A 1 
ATOM 961  C CA  . SER A 1 125 ? 17.285  4.167   -2.205  1.00 98.56 125 A 1 
ATOM 962  C C   . SER A 1 125 ? 15.914  3.533   -1.972  1.00 98.60 125 A 1 
ATOM 963  O O   . SER A 1 125 ? 15.029  3.610   -2.826  1.00 98.37 125 A 1 
ATOM 964  C CB  . SER A 1 125 ? 17.256  5.660   -1.891  1.00 98.33 125 A 1 
ATOM 965  O OG  . SER A 1 125 ? 18.579  6.163   -1.872  1.00 96.77 125 A 1 
ATOM 966  N N   . VAL A 1 126 ? 15.750  2.918   -0.801  1.00 98.38 126 A 1 
ATOM 967  C CA  . VAL A 1 126 ? 14.463  2.432   -0.285  1.00 98.30 126 A 1 
ATOM 968  C C   . VAL A 1 126 ? 13.974  3.433   0.755   1.00 97.95 126 A 1 
ATOM 969  O O   . VAL A 1 126 ? 14.661  3.682   1.743   1.00 97.37 126 A 1 
ATOM 970  C CB  . VAL A 1 126 ? 14.595  1.022   0.315   1.00 98.29 126 A 1 
ATOM 971  C CG1 . VAL A 1 126 ? 13.258  0.524   0.873   1.00 97.94 126 A 1 
ATOM 972  C CG2 . VAL A 1 126 ? 15.079  0.011   -0.731  1.00 97.91 126 A 1 
ATOM 973  N N   . LEU A 1 127 ? 12.814  4.021   0.528   1.00 97.85 127 A 1 
ATOM 974  C CA  . LEU A 1 127 ? 12.257  5.083   1.358   1.00 97.63 127 A 1 
ATOM 975  C C   . LEU A 1 127 ? 10.905  4.670   1.938   1.00 97.29 127 A 1 
ATOM 976  O O   . LEU A 1 127 ? 10.082  4.050   1.257   1.00 96.92 127 A 1 
ATOM 977  C CB  . LEU A 1 127 ? 12.122  6.389   0.549   1.00 97.75 127 A 1 
ATOM 978  C CG  . LEU A 1 127 ? 13.365  6.841   -0.241  1.00 97.46 127 A 1 
ATOM 979  C CD1 . LEU A 1 127 ? 13.043  8.138   -0.984  1.00 96.86 127 A 1 
ATOM 980  C CD2 . LEU A 1 127 ? 14.566  7.090   0.665   1.00 96.74 127 A 1 
ATOM 981  N N   . PHE A 1 128 ? 10.655  5.100   3.171   1.00 96.63 128 A 1 
ATOM 982  C CA  . PHE A 1 128 ? 9.363   4.983   3.844   1.00 96.29 128 A 1 
ATOM 983  C C   . PHE A 1 128 ? 8.769   6.375   4.023   1.00 95.79 128 A 1 
ATOM 984  O O   . PHE A 1 128 ? 9.290   7.194   4.778   1.00 94.70 128 A 1 
ATOM 985  C CB  . PHE A 1 128 ? 9.529   4.255   5.180   1.00 96.20 128 A 1 
ATOM 986  C CG  . PHE A 1 128 ? 10.133  2.875   5.051   1.00 96.46 128 A 1 
ATOM 987  C CD1 . PHE A 1 128 ? 9.326   1.779   4.705   1.00 95.97 128 A 1 
ATOM 988  C CD2 . PHE A 1 128 ? 11.514  2.694   5.255   1.00 96.07 128 A 1 
ATOM 989  C CE1 . PHE A 1 128 ? 9.894   0.501   4.577   1.00 95.77 128 A 1 
ATOM 990  C CE2 . PHE A 1 128 ? 12.083  1.417   5.123   1.00 95.77 128 A 1 
ATOM 991  C CZ  . PHE A 1 128 ? 11.274  0.319   4.787   1.00 96.00 128 A 1 
ATOM 992  N N   . LEU A 1 129 ? 7.688   6.643   3.318   1.00 95.67 129 A 1 
ATOM 993  C CA  . LEU A 1 129 ? 7.023   7.939   3.297   1.00 95.21 129 A 1 
ATOM 994  C C   . LEU A 1 129 ? 5.672   7.859   4.000   1.00 94.42 129 A 1 
ATOM 995  O O   . LEU A 1 129 ? 5.071   6.788   4.125   1.00 91.64 129 A 1 
ATOM 996  C CB  . LEU A 1 129 ? 6.868   8.437   1.848   1.00 94.26 129 A 1 
ATOM 997  C CG  . LEU A 1 129 ? 8.154   8.952   1.177   1.00 91.80 129 A 1 
ATOM 998  C CD1 . LEU A 1 129 ? 9.215   7.878   0.939   1.00 85.52 129 A 1 
ATOM 999  C CD2 . LEU A 1 129 ? 7.803   9.536   -0.192  1.00 83.73 129 A 1 
ATOM 1000 N N   . GLN A 1 130 ? 5.169   9.016   4.410   1.00 92.28 130 A 1 
ATOM 1001 C CA  . GLN A 1 130 ? 3.783   9.176   4.834   1.00 90.01 130 A 1 
ATOM 1002 C C   . GLN A 1 130 ? 2.852   9.359   3.626   1.00 86.99 130 A 1 
ATOM 1003 O O   . GLN A 1 130 ? 3.289   9.697   2.522   1.00 76.17 130 A 1 
ATOM 1004 C CB  . GLN A 1 130 ? 3.667   10.352  5.814   1.00 86.04 130 A 1 
ATOM 1005 C CG  . GLN A 1 130 ? 4.560   10.188  7.054   1.00 79.87 130 A 1 
ATOM 1006 C CD  . GLN A 1 130 ? 4.338   11.289  8.087   1.00 76.24 130 A 1 
ATOM 1007 O OE1 . GLN A 1 130 ? 3.299   11.918  8.159   1.00 69.53 130 A 1 
ATOM 1008 N NE2 . GLN A 1 130 ? 5.297   11.559  8.940   1.00 66.24 130 A 1 
ATOM 1009 N N   . GLY A 1 131 ? 1.546   9.183   3.852   1.00 86.27 131 A 1 
ATOM 1010 C CA  . GLY A 1 131 ? 0.511   9.430   2.848   1.00 84.39 131 A 1 
ATOM 1011 C C   . GLY A 1 131 ? 0.168   8.201   2.005   1.00 84.40 131 A 1 
ATOM 1012 O O   . GLY A 1 131 ? 0.483   7.061   2.347   1.00 76.67 131 A 1 
ATOM 1013 N N   . GLY A 1 132 ? -0.552  8.450   0.909   1.00 87.05 132 A 1 
ATOM 1014 C CA  . GLY A 1 132 ? -1.067  7.417   0.016   1.00 88.20 132 A 1 
ATOM 1015 C C   . GLY A 1 132 ? -0.861  7.761   -1.461  1.00 90.48 132 A 1 
ATOM 1016 O O   . GLY A 1 132 ? -0.064  8.635   -1.802  1.00 88.68 132 A 1 
ATOM 1017 N N   . ALA A 1 133 ? -1.612  7.093   -2.344  1.00 91.34 133 A 1 
ATOM 1018 C CA  . ALA A 1 133 ? -1.457  7.213   -3.794  1.00 92.49 133 A 1 
ATOM 1019 C C   . ALA A 1 133 ? -1.560  8.660   -4.303  1.00 94.30 133 A 1 
ATOM 1020 O O   . ALA A 1 133 ? -0.705  9.102   -5.063  1.00 93.96 133 A 1 
ATOM 1021 C CB  . ALA A 1 133 ? -2.491  6.307   -4.470  1.00 91.06 133 A 1 
ATOM 1022 N N   . LEU A 1 134 ? -2.536  9.438   -3.831  1.00 93.23 134 A 1 
ATOM 1023 C CA  . LEU A 1 134 ? -2.700  10.838  -4.249  1.00 93.49 134 A 1 
ATOM 1024 C C   . LEU A 1 134 ? -1.484  11.707  -3.910  1.00 94.59 134 A 1 
ATOM 1025 O O   . LEU A 1 134 ? -1.145  12.606  -4.676  1.00 94.20 134 A 1 
ATOM 1026 C CB  . LEU A 1 134 ? -3.962  11.439  -3.611  1.00 92.24 134 A 1 
ATOM 1027 C CG  . LEU A 1 134 ? -5.290  10.842  -4.102  1.00 86.12 134 A 1 
ATOM 1028 C CD1 . LEU A 1 134 ? -6.451  11.562  -3.415  1.00 79.94 134 A 1 
ATOM 1029 C CD2 . LEU A 1 134 ? -5.467  11.000  -5.610  1.00 78.88 134 A 1 
ATOM 1030 N N   . LEU A 1 135 ? -0.801  11.427  -2.796  1.00 94.27 135 A 1 
ATOM 1031 C CA  . LEU A 1 135 ? 0.426   12.140  -2.459  1.00 94.86 135 A 1 
ATOM 1032 C C   . LEU A 1 135 ? 1.546   11.786  -3.443  1.00 95.89 135 A 1 
ATOM 1033 O O   . LEU A 1 135 ? 2.216   12.691  -3.932  1.00 96.04 135 A 1 
ATOM 1034 C CB  . LEU A 1 135 ? 0.805   11.871  -0.993  1.00 94.07 135 A 1 
ATOM 1035 C CG  . LEU A 1 135 ? 2.053   12.649  -0.527  1.00 90.37 135 A 1 
ATOM 1036 C CD1 . LEU A 1 135 ? 1.891   14.163  -0.675  1.00 87.03 135 A 1 
ATOM 1037 C CD2 . LEU A 1 135 ? 2.329   12.354  0.942   1.00 86.09 135 A 1 
ATOM 1038 N N   . GLN A 1 136 ? 1.708   10.507  -3.806  1.00 95.98 136 A 1 
ATOM 1039 C CA  . GLN A 1 136 ? 2.696   10.101  -4.814  1.00 96.73 136 A 1 
ATOM 1040 C C   . GLN A 1 136 ? 2.378   10.675  -6.198  1.00 97.31 136 A 1 
ATOM 1041 O O   . GLN A 1 136 ? 3.291   11.130  -6.886  1.00 97.29 136 A 1 
ATOM 1042 C CB  . GLN A 1 136 ? 2.833   8.573   -4.873  1.00 96.54 136 A 1 
ATOM 1043 C CG  . GLN A 1 136 ? 3.366   7.962   -3.574  1.00 94.75 136 A 1 
ATOM 1044 C CD  . GLN A 1 136 ? 4.633   8.658   -3.090  1.00 95.00 136 A 1 
ATOM 1045 O OE1 . GLN A 1 136 ? 5.650   8.702   -3.757  1.00 87.64 136 A 1 
ATOM 1046 N NE2 . GLN A 1 136 ? 4.605   9.281   -1.926  1.00 87.63 136 A 1 
ATOM 1047 N N   . PHE A 1 137 ? 1.102   10.749  -6.581  1.00 97.28 137 A 1 
ATOM 1048 C CA  . PHE A 1 137 ? 0.687   11.377  -7.839  1.00 97.46 137 A 1 
ATOM 1049 C C   . PHE A 1 137 ? 1.101   12.855  -7.926  1.00 97.67 137 A 1 
ATOM 1050 O O   . PHE A 1 137 ? 1.372   13.344  -9.020  1.00 97.26 137 A 1 
ATOM 1051 C CB  . PHE A 1 137 ? -0.830  11.243  -8.022  1.00 97.17 137 A 1 
ATOM 1052 C CG  . PHE A 1 137 ? -1.407  9.839   -8.080  1.00 97.00 137 A 1 
ATOM 1053 C CD1 . PHE A 1 137 ? -0.605  8.703   -8.290  1.00 95.40 137 A 1 
ATOM 1054 C CD2 . PHE A 1 137 ? -2.804  9.682   -7.948  1.00 95.28 137 A 1 
ATOM 1055 C CE1 . PHE A 1 137 ? -1.189  7.425   -8.356  1.00 94.62 137 A 1 
ATOM 1056 C CE2 . PHE A 1 137 ? -3.385  8.406   -8.020  1.00 94.20 137 A 1 
ATOM 1057 C CZ  . PHE A 1 137 ? -2.578  7.276   -8.224  1.00 94.88 137 A 1 
ATOM 1058 N N   . ALA A 1 138 ? 1.194   13.553  -6.793  1.00 97.29 138 A 1 
ATOM 1059 C CA  . ALA A 1 138 ? 1.705   14.919  -6.728  1.00 96.91 138 A 1 
ATOM 1060 C C   . ALA A 1 138 ? 3.238   14.975  -6.589  1.00 97.47 138 A 1 
ATOM 1061 O O   . ALA A 1 138 ? 3.888   15.811  -7.219  1.00 97.20 138 A 1 
ATOM 1062 C CB  . ALA A 1 138 ? 1.007   15.635  -5.568  1.00 95.78 138 A 1 
ATOM 1063 N N   . MET A 1 139 ? 3.836   14.104  -5.760  1.00 97.36 139 A 1 
ATOM 1064 C CA  . MET A 1 139 ? 5.281   14.107  -5.498  1.00 97.57 139 A 1 
ATOM 1065 C C   . MET A 1 139 ? 6.105   13.754  -6.736  1.00 98.01 139 A 1 
ATOM 1066 O O   . MET A 1 139 ? 7.097   14.423  -7.003  1.00 97.85 139 A 1 
ATOM 1067 C CB  . MET A 1 139 ? 5.637   13.133  -4.366  1.00 97.14 139 A 1 
ATOM 1068 C CG  . MET A 1 139 ? 5.259   13.675  -2.987  1.00 95.59 139 A 1 
ATOM 1069 S SD  . MET A 1 139 ? 5.711   12.585  -1.613  1.00 94.82 139 A 1 
ATOM 1070 C CE  . MET A 1 139 ? 7.521   12.694  -1.654  1.00 90.52 139 A 1 
ATOM 1071 N N   . ILE A 1 140 ? 5.710   12.734  -7.489  1.00 98.25 140 A 1 
ATOM 1072 C CA  . ILE A 1 140 ? 6.435   12.266  -8.675  1.00 98.44 140 A 1 
ATOM 1073 C C   . ILE A 1 140 ? 6.663   13.414  -9.672  1.00 98.48 140 A 1 
ATOM 1074 O O   . ILE A 1 140 ? 7.822   13.728  -9.939  1.00 98.38 140 A 1 
ATOM 1075 C CB  . ILE A 1 140 ? 5.738   11.030  -9.288  1.00 98.44 140 A 1 
ATOM 1076 C CG1 . ILE A 1 140 ? 5.923   9.813   -8.359  1.00 97.85 140 A 1 
ATOM 1077 C CG2 . ILE A 1 140 ? 6.273   10.712  -10.696 1.00 98.04 140 A 1 
ATOM 1078 C CD1 . ILE A 1 140 ? 4.909   8.703   -8.620  1.00 95.56 140 A 1 
ATOM 1079 N N   . PRO A 1 141 ? 5.629   14.102  -10.188 1.00 98.46 141 A 1 
ATOM 1080 C CA  . PRO A 1 141 ? 5.844   15.196  -11.131 1.00 98.39 141 A 1 
ATOM 1081 C C   . PRO A 1 141 ? 6.600   16.376  -10.502 1.00 98.23 141 A 1 
ATOM 1082 O O   . PRO A 1 141 ? 7.451   16.961  -11.164 1.00 97.75 141 A 1 
ATOM 1083 C CB  . PRO A 1 141 ? 4.448   15.586  -11.627 1.00 98.20 141 A 1 
ATOM 1084 C CG  . PRO A 1 141 ? 3.522   15.150  -10.501 1.00 97.27 141 A 1 
ATOM 1085 C CD  . PRO A 1 141 ? 4.200   13.892  -9.989  1.00 98.27 141 A 1 
ATOM 1086 N N   . LYS A 1 142 ? 6.386   16.688  -9.221  1.00 97.98 142 A 1 
ATOM 1087 C CA  . LYS A 1 142 ? 7.128   17.761  -8.536  1.00 97.76 142 A 1 
ATOM 1088 C C   . LYS A 1 142 ? 8.630   17.497  -8.441  1.00 97.81 142 A 1 
ATOM 1089 O O   . LYS A 1 142 ? 9.406   18.446  -8.514  1.00 97.20 142 A 1 
ATOM 1090 C CB  . LYS A 1 142 ? 6.557   17.995  -7.130  1.00 97.24 142 A 1 
ATOM 1091 C CG  . LYS A 1 142 ? 5.258   18.794  -7.169  1.00 94.24 142 A 1 
ATOM 1092 C CD  . LYS A 1 142 ? 4.731   19.051  -5.754  1.00 89.35 142 A 1 
ATOM 1093 C CE  . LYS A 1 142 ? 3.435   19.866  -5.777  1.00 84.10 142 A 1 
ATOM 1094 N NZ  . LYS A 1 142 ? 3.640   21.235  -6.326  1.00 74.83 142 A 1 
ATOM 1095 N N   . ASN A 1 143 ? 9.033   16.244  -8.266  1.00 98.03 143 A 1 
ATOM 1096 C CA  . ASN A 1 143 ? 10.444  15.872  -8.161  1.00 97.94 143 A 1 
ATOM 1097 C C   . ASN A 1 143 ? 11.084  15.620  -9.531  1.00 97.75 143 A 1 
ATOM 1098 O O   . ASN A 1 143 ? 12.266  15.892  -9.692  1.00 96.60 143 A 1 
ATOM 1099 C CB  . ASN A 1 143 ? 10.594  14.649  -7.237  1.00 97.95 143 A 1 
ATOM 1100 C CG  . ASN A 1 143 ? 10.434  14.990  -5.767  1.00 97.85 143 A 1 
ATOM 1101 O OD1 . ASN A 1 143 ? 11.385  15.210  -5.037  1.00 94.98 143 A 1 
ATOM 1102 N ND2 . ASN A 1 143 ? 9.222   15.043  -5.279  1.00 95.59 143 A 1 
ATOM 1103 N N   . LEU A 1 144 ? 10.336  15.110  -10.517 1.00 97.97 144 A 1 
ATOM 1104 C CA  . LEU A 1 144 ? 10.944  14.519  -11.712 1.00 97.96 144 A 1 
ATOM 1105 C C   . LEU A 1 144 ? 10.739  15.304  -13.014 1.00 97.72 144 A 1 
ATOM 1106 O O   . LEU A 1 144 ? 11.524  15.099  -13.935 1.00 96.55 144 A 1 
ATOM 1107 C CB  . LEU A 1 144 ? 10.473  13.062  -11.864 1.00 98.01 144 A 1 
ATOM 1108 C CG  . LEU A 1 144 ? 10.719  12.148  -10.647 1.00 97.45 144 A 1 
ATOM 1109 C CD1 . LEU A 1 144 ? 10.322  10.719  -11.012 1.00 96.01 144 A 1 
ATOM 1110 C CD2 . LEU A 1 144 ? 12.178  12.131  -10.193 1.00 95.77 144 A 1 
ATOM 1111 N N   . LEU A 1 145 ? 9.739   16.185  -13.134 1.00 96.99 145 A 1 
ATOM 1112 C CA  . LEU A 1 145 ? 9.436   16.847  -14.416 1.00 95.97 145 A 1 
ATOM 1113 C C   . LEU A 1 145 ? 10.547  17.784  -14.899 1.00 94.04 145 A 1 
ATOM 1114 O O   . LEU A 1 145 ? 10.872  17.769  -16.085 1.00 90.44 145 A 1 
ATOM 1115 C CB  . LEU A 1 145 ? 8.107   17.625  -14.335 1.00 95.47 145 A 1 
ATOM 1116 C CG  . LEU A 1 145 ? 6.845   16.770  -14.499 1.00 95.26 145 A 1 
ATOM 1117 C CD1 . LEU A 1 145 ? 5.611   17.623  -14.219 1.00 93.36 145 A 1 
ATOM 1118 C CD2 . LEU A 1 145 ? 6.702   16.203  -15.908 1.00 93.86 145 A 1 
ATOM 1119 N N   . GLN A 1 146 ? 11.117  18.615  -14.026 1.00 94.45 146 A 1 
ATOM 1120 C CA  . GLN A 1 146 ? 12.140  19.618  -14.373 1.00 92.85 146 A 1 
ATOM 1121 C C   . GLN A 1 146 ? 11.778  20.485  -15.600 1.00 93.56 146 A 1 
ATOM 1122 O O   . GLN A 1 146 ? 12.623  20.772  -16.449 1.00 90.11 146 A 1 
ATOM 1123 C CB  . GLN A 1 146 ? 13.517  18.956  -14.535 1.00 89.78 146 A 1 
ATOM 1124 C CG  . GLN A 1 146 ? 14.003  18.207  -13.294 1.00 83.41 146 A 1 
ATOM 1125 C CD  . GLN A 1 146 ? 15.463  17.804  -13.461 1.00 77.30 146 A 1 
ATOM 1126 O OE1 . GLN A 1 146 ? 15.859  17.150  -14.413 1.00 70.07 146 A 1 
ATOM 1127 N NE2 . GLN A 1 146 ? 16.332  18.211  -12.567 1.00 67.30 146 A 1 
ATOM 1128 N N   . GLY A 1 147 ? 10.510  20.864  -15.750 1.00 94.65 147 A 1 
ATOM 1129 C CA  . GLY A 1 147 ? 10.015  21.629  -16.901 1.00 94.72 147 A 1 
ATOM 1130 C C   . GLY A 1 147 ? 9.828   20.826  -18.199 1.00 96.01 147 A 1 
ATOM 1131 O O   . GLY A 1 147 ? 9.319   21.370  -19.176 1.00 94.44 147 A 1 
ATOM 1132 N N   . LYS A 1 148 ? 10.183  19.530  -18.215 1.00 96.50 148 A 1 
ATOM 1133 C CA  . LYS A 1 148 ? 9.931   18.616  -19.339 1.00 96.91 148 A 1 
ATOM 1134 C C   . LYS A 1 148 ? 8.509   18.045  -19.300 1.00 97.39 148 A 1 
ATOM 1135 O O   . LYS A 1 148 ? 7.756   18.243  -18.346 1.00 96.68 148 A 1 
ATOM 1136 C CB  . LYS A 1 148 ? 10.987  17.500  -19.364 1.00 96.53 148 A 1 
ATOM 1137 C CG  . LYS A 1 148 ? 12.413  18.012  -19.578 1.00 95.09 148 A 1 
ATOM 1138 C CD  . LYS A 1 148 ? 13.344  16.813  -19.774 1.00 92.88 148 A 1 
ATOM 1139 C CE  . LYS A 1 148 ? 14.766  17.252  -20.116 1.00 87.81 148 A 1 
ATOM 1140 N NZ  . LYS A 1 148 ? 15.557  16.084  -20.585 1.00 80.54 148 A 1 
ATOM 1141 N N   . LYS A 1 149 ? 8.153   17.294  -20.345 1.00 97.86 149 A 1 
ATOM 1142 C CA  . LYS A 1 149 ? 6.895   16.542  -20.431 1.00 97.80 149 A 1 
ATOM 1143 C C   . LYS A 1 149 ? 7.068   15.138  -19.844 1.00 98.14 149 A 1 
ATOM 1144 O O   . LYS A 1 149 ? 8.123   14.542  -19.996 1.00 97.62 149 A 1 
ATOM 1145 C CB  . LYS A 1 149 ? 6.452   16.529  -21.900 1.00 96.07 149 A 1 
ATOM 1146 C CG  . LYS A 1 149 ? 5.141   15.777  -22.129 1.00 84.49 149 A 1 
ATOM 1147 C CD  . LYS A 1 149 ? 4.811   15.723  -23.619 1.00 81.41 149 A 1 
ATOM 1148 C CE  . LYS A 1 149 ? 3.678   14.726  -23.840 1.00 69.27 149 A 1 
ATOM 1149 N NZ  . LYS A 1 149 ? 3.625   14.262  -25.244 1.00 60.92 149 A 1 
ATOM 1150 N N   . ALA A 1 150 ? 6.017   14.591  -19.234 1.00 98.07 150 A 1 
ATOM 1151 C CA  . ALA A 1 150 ? 5.937   13.173  -18.881 1.00 98.27 150 A 1 
ATOM 1152 C C   . ALA A 1 150 ? 4.919   12.424  -19.749 1.00 98.29 150 A 1 
ATOM 1153 O O   . ALA A 1 150 ? 3.845   12.950  -20.062 1.00 97.83 150 A 1 
ATOM 1154 C CB  . ALA A 1 150 ? 5.615   13.034  -17.400 1.00 98.03 150 A 1 
ATOM 1155 N N   . ASP A 1 151 ? 5.237   11.175  -20.081 1.00 98.40 151 A 1 
ATOM 1156 C CA  . ASP A 1 151 ? 4.374   10.277  -20.842 1.00 98.34 151 A 1 
ATOM 1157 C C   . ASP A 1 151 ? 3.658   9.292   -19.903 1.00 98.46 151 A 1 
ATOM 1158 O O   . ASP A 1 151 ? 4.274   8.648   -19.058 1.00 98.20 151 A 1 
ATOM 1159 C CB  . ASP A 1 151 ? 5.199   9.553   -21.915 1.00 97.94 151 A 1 
ATOM 1160 C CG  . ASP A 1 151 ? 5.563   10.434  -23.118 1.00 97.15 151 A 1 
ATOM 1161 O OD1 . ASP A 1 151 ? 4.965   11.528  -23.304 1.00 95.51 151 A 1 
ATOM 1162 O OD2 . ASP A 1 151 ? 6.408   9.986   -23.915 1.00 95.19 151 A 1 
ATOM 1163 N N   . TYR A 1 152 ? 2.353   9.160   -20.055 1.00 98.46 152 A 1 
ATOM 1164 C CA  . TYR A 1 152 ? 1.504   8.303   -19.231 1.00 98.57 152 A 1 
ATOM 1165 C C   . TYR A 1 152 ? 0.794   7.253   -20.085 1.00 98.52 152 A 1 
ATOM 1166 O O   . TYR A 1 152 ? 0.239   7.565   -21.141 1.00 98.17 152 A 1 
ATOM 1167 C CB  . TYR A 1 152 ? 0.488   9.142   -18.441 1.00 98.59 152 A 1 
ATOM 1168 C CG  . TYR A 1 152 ? 1.044   9.808   -17.192 1.00 98.66 152 A 1 
ATOM 1169 C CD1 . TYR A 1 152 ? 0.650   9.352   -15.918 1.00 98.20 152 A 1 
ATOM 1170 C CD2 . TYR A 1 152 ? 1.966   10.864  -17.297 1.00 98.23 152 A 1 
ATOM 1171 C CE1 . TYR A 1 152 ? 1.190   9.932   -14.755 1.00 98.06 152 A 1 
ATOM 1172 C CE2 . TYR A 1 152 ? 2.517   11.439  -16.135 1.00 98.04 152 A 1 
ATOM 1173 C CZ  . TYR A 1 152 ? 2.135   10.966  -14.862 1.00 98.50 152 A 1 
ATOM 1174 O OH  . TYR A 1 152 ? 2.689   11.493  -13.742 1.00 98.21 152 A 1 
ATOM 1175 N N   . ILE A 1 153 ? 0.735   6.021   -19.583 1.00 98.60 153 A 1 
ATOM 1176 C CA  . ILE A 1 153 ? -0.162  4.983   -20.088 1.00 98.63 153 A 1 
ATOM 1177 C C   . ILE A 1 153 ? -1.411  4.961   -19.208 1.00 98.68 153 A 1 
ATOM 1178 O O   . ILE A 1 153 ? -1.348  4.595   -18.031 1.00 98.48 153 A 1 
ATOM 1179 C CB  . ILE A 1 153 ? 0.534   3.610   -20.145 1.00 98.32 153 A 1 
ATOM 1180 C CG1 . ILE A 1 153 ? 1.828   3.637   -20.977 1.00 96.14 153 A 1 
ATOM 1181 C CG2 . ILE A 1 153 ? -0.429  2.549   -20.694 1.00 96.92 153 A 1 
ATOM 1182 C CD1 . ILE A 1 153 ? 1.662   4.174   -22.400 1.00 84.30 153 A 1 
ATOM 1183 N N   . VAL A 1 154 ? -2.545  5.342   -19.776 1.00 98.52 154 A 1 
ATOM 1184 C CA  . VAL A 1 154 ? -3.841  5.329   -19.090 1.00 98.53 154 A 1 
ATOM 1185 C C   . VAL A 1 154 ? -4.518  3.989   -19.352 1.00 98.38 154 A 1 
ATOM 1186 O O   . VAL A 1 154 ? -5.196  3.794   -20.357 1.00 97.94 154 A 1 
ATOM 1187 C CB  . VAL A 1 154 ? -4.706  6.533   -19.491 1.00 98.41 154 A 1 
ATOM 1188 C CG1 . VAL A 1 154 ? -6.036  6.521   -18.736 1.00 97.57 154 A 1 
ATOM 1189 C CG2 . VAL A 1 154 ? -3.996  7.853   -19.145 1.00 97.44 154 A 1 
ATOM 1190 N N   . SER A 1 155 ? -4.310  3.036   -18.441 1.00 98.18 155 A 1 
ATOM 1191 C CA  . SER A 1 155 ? -4.808  1.664   -18.566 1.00 97.96 155 A 1 
ATOM 1192 C C   . SER A 1 155 ? -5.951  1.325   -17.604 1.00 97.77 155 A 1 
ATOM 1193 O O   . SER A 1 155 ? -6.354  0.171   -17.518 1.00 96.70 155 A 1 
ATOM 1194 C CB  . SER A 1 155 ? -3.640  0.693   -18.429 1.00 97.59 155 A 1 
ATOM 1195 O OG  . SER A 1 155 ? -2.975  0.861   -17.191 1.00 96.83 155 A 1 
ATOM 1196 N N   . GLY A 1 156 ? -6.446  2.315   -16.870 1.00 97.68 156 A 1 
ATOM 1197 C CA  . GLY A 1 156 ? -7.527  2.189   -15.914 1.00 97.63 156 A 1 
ATOM 1198 C C   . GLY A 1 156 ? -7.684  3.425   -15.041 1.00 97.86 156 A 1 
ATOM 1199 O O   . GLY A 1 156 ? -7.135  4.495   -15.326 1.00 97.58 156 A 1 
ATOM 1200 N N   . SER A 1 157 ? -8.446  3.275   -13.970 1.00 96.87 157 A 1 
ATOM 1201 C CA  . SER A 1 157 ? -8.835  4.384   -13.102 1.00 96.54 157 A 1 
ATOM 1202 C C   . SER A 1 157 ? -7.660  5.005   -12.344 1.00 96.94 157 A 1 
ATOM 1203 O O   . SER A 1 157 ? -7.621  6.227   -12.184 1.00 96.74 157 A 1 
ATOM 1204 C CB  . SER A 1 157 ? -9.881  3.900   -12.104 1.00 95.78 157 A 1 
ATOM 1205 O OG  . SER A 1 157 ? -11.070 3.538   -12.767 1.00 92.40 157 A 1 
ATOM 1206 N N   . TRP A 1 158 ? -6.684  4.206   -11.894 1.00 96.68 158 A 1 
ATOM 1207 C CA  . TRP A 1 158 ? -5.544  4.712   -11.122 1.00 96.77 158 A 1 
ATOM 1208 C C   . TRP A 1 158 ? -4.555  5.482   -11.986 1.00 97.56 158 A 1 
ATOM 1209 O O   . TRP A 1 158 ? -4.195  6.610   -11.633 1.00 97.61 158 A 1 
ATOM 1210 C CB  . TRP A 1 158 ? -4.858  3.567   -10.370 1.00 96.00 158 A 1 
ATOM 1211 C CG  . TRP A 1 158 ? -5.707  2.946   -9.309  1.00 94.70 158 A 1 
ATOM 1212 C CD1 . TRP A 1 158 ? -6.134  1.670   -9.285  1.00 92.42 158 A 1 
ATOM 1213 C CD2 . TRP A 1 158 ? -6.260  3.578   -8.115  1.00 93.07 158 A 1 
ATOM 1214 N NE1 . TRP A 1 158 ? -6.914  1.463   -8.168  1.00 90.62 158 A 1 
ATOM 1215 C CE2 . TRP A 1 158 ? -7.028  2.607   -7.414  1.00 91.27 158 A 1 
ATOM 1216 C CE3 . TRP A 1 158 ? -6.197  4.874   -7.556  1.00 89.32 158 A 1 
ATOM 1217 C CZ2 . TRP A 1 158 ? -7.704  2.898   -6.221  1.00 88.31 158 A 1 
ATOM 1218 C CZ3 . TRP A 1 158 ? -6.872  5.179   -6.357  1.00 87.73 158 A 1 
ATOM 1219 C CH2 . TRP A 1 158 ? -7.626  4.194   -5.690  1.00 87.14 158 A 1 
ATOM 1220 N N   . SER A 1 159 ? -4.166  4.952   -13.134 1.00 97.58 159 A 1 
ATOM 1221 C CA  . SER A 1 159 ? -3.295  5.664   -14.082 1.00 98.09 159 A 1 
ATOM 1222 C C   . SER A 1 159 ? -3.965  6.927   -14.636 1.00 98.29 159 A 1 
ATOM 1223 O O   . SER A 1 159 ? -3.315  7.967   -14.755 1.00 98.34 159 A 1 
ATOM 1224 C CB  . SER A 1 159 ? -2.870  4.738   -15.221 1.00 98.14 159 A 1 
ATOM 1225 O OG  . SER A 1 159 ? -3.994  4.142   -15.823 1.00 97.52 159 A 1 
ATOM 1226 N N   . LYS A 1 160 ? -5.279  6.902   -14.874 1.00 98.11 160 A 1 
ATOM 1227 C CA  . LYS A 1 160 ? -6.053  8.094   -15.241 1.00 98.13 160 A 1 
ATOM 1228 C C   . LYS A 1 160 ? -6.004  9.161   -14.151 1.00 98.31 160 A 1 
ATOM 1229 O O   . LYS A 1 160 ? -5.824  10.340  -14.455 1.00 98.14 160 A 1 
ATOM 1230 C CB  . LYS A 1 160 ? -7.492  7.675   -15.555 1.00 97.72 160 A 1 
ATOM 1231 C CG  . LYS A 1 160 ? -8.326  8.844   -16.090 1.00 95.28 160 A 1 
ATOM 1232 C CD  . LYS A 1 160 ? -9.707  8.332   -16.495 1.00 92.70 160 A 1 
ATOM 1233 C CE  . LYS A 1 160 ? -10.545 9.469   -17.072 1.00 83.84 160 A 1 
ATOM 1234 N NZ  . LYS A 1 160 ? -11.842 8.957   -17.564 1.00 76.26 160 A 1 
ATOM 1235 N N   . LYS A 1 161 ? -6.143  8.762   -12.886 1.00 97.66 161 A 1 
ATOM 1236 C CA  . LYS A 1 161 ? -6.049  9.689   -11.755 1.00 97.41 161 A 1 
ATOM 1237 C C   . LYS A 1 161 ? -4.632  10.242  -11.597 1.00 97.75 161 A 1 
ATOM 1238 O O   . LYS A 1 161 ? -4.493  11.447  -11.434 1.00 97.81 161 A 1 
ATOM 1239 C CB  . LYS A 1 161 ? -6.576  9.020   -10.477 1.00 96.94 161 A 1 
ATOM 1240 C CG  . LYS A 1 161 ? -6.620  9.953   -9.253  1.00 91.73 161 A 1 
ATOM 1241 C CD  . LYS A 1 161 ? -7.405  11.249  -9.476  1.00 85.78 161 A 1 
ATOM 1242 C CE  . LYS A 1 161 ? -7.555  12.029  -8.171  1.00 77.79 161 A 1 
ATOM 1243 N NZ  . LYS A 1 161 ? -7.969  13.434  -8.413  1.00 69.09 161 A 1 
ATOM 1244 N N   . ALA A 1 162 ? -3.603  9.405   -11.729 1.00 97.85 162 A 1 
ATOM 1245 C CA  . ALA A 1 162 ? -2.207  9.845   -11.688 1.00 98.17 162 A 1 
ATOM 1246 C C   . ALA A 1 162 ? -1.907  10.905  -12.763 1.00 98.33 162 A 1 
ATOM 1247 O O   . ALA A 1 162 ? -1.341  11.952  -12.453 1.00 98.34 162 A 1 
ATOM 1248 C CB  . ALA A 1 162 ? -1.308  8.614   -11.836 1.00 98.21 162 A 1 
ATOM 1249 N N   . LEU A 1 163 ? -2.364  10.693  -14.003 1.00 98.45 163 A 1 
ATOM 1250 C CA  . LEU A 1 163 ? -2.246  11.684  -15.077 1.00 98.56 163 A 1 
ATOM 1251 C C   . LEU A 1 163 ? -2.975  12.992  -14.742 1.00 98.52 163 A 1 
ATOM 1252 O O   . LEU A 1 163 ? -2.450  14.070  -15.009 1.00 98.41 163 A 1 
ATOM 1253 C CB  . LEU A 1 163 ? -2.775  11.074  -16.389 1.00 98.59 163 A 1 
ATOM 1254 C CG  . LEU A 1 163 ? -2.809  12.061  -17.575 1.00 98.31 163 A 1 
ATOM 1255 C CD1 . LEU A 1 163 ? -1.429  12.619  -17.925 1.00 97.37 163 A 1 
ATOM 1256 C CD2 . LEU A 1 163 ? -3.368  11.373  -18.812 1.00 97.52 163 A 1 
ATOM 1257 N N   . SER A 1 164 ? -4.189  12.915  -14.177 1.00 98.48 164 A 1 
ATOM 1258 C CA  . SER A 1 164 ? -4.939  14.125  -13.821 1.00 98.25 164 A 1 
ATOM 1259 C C   . SER A 1 164 ? -4.221  14.969  -12.770 1.00 98.31 164 A 1 
ATOM 1260 O O   . SER A 1 164 ? -4.198  16.186  -12.902 1.00 97.81 164 A 1 
ATOM 1261 C CB  . SER A 1 164 ? -6.374  13.800  -13.384 1.00 97.64 164 A 1 
ATOM 1262 O OG  . SER A 1 164 ? -6.470  13.150  -12.135 1.00 86.95 164 A 1 
ATOM 1263 N N   . GLU A 1 165 ? -3.582  14.335  -11.782 1.00 98.10 165 A 1 
ATOM 1264 C CA  . GLU A 1 165 ? -2.801  15.035  -10.755 1.00 97.71 165 A 1 
ATOM 1265 C C   . GLU A 1 165 ? -1.489  15.592  -11.327 1.00 97.71 165 A 1 
ATOM 1266 O O   . GLU A 1 165 ? -1.123  16.729  -11.032 1.00 97.16 165 A 1 
ATOM 1267 C CB  . GLU A 1 165 ? -2.509  14.080  -9.591  1.00 97.26 165 A 1 
ATOM 1268 C CG  . GLU A 1 165 ? -3.758  13.639  -8.817  1.00 95.47 165 A 1 
ATOM 1269 C CD  . GLU A 1 165 ? -4.503  14.773  -8.124  1.00 95.31 165 A 1 
ATOM 1270 O OE1 . GLU A 1 165 ? -5.754  14.783  -8.228  1.00 90.01 165 A 1 
ATOM 1271 O OE2 . GLU A 1 165 ? -3.848  15.587  -7.451  1.00 90.53 165 A 1 
ATOM 1272 N N   . ALA A 1 166 ? -0.807  14.841  -12.199 1.00 98.13 166 A 1 
ATOM 1273 C CA  . ALA A 1 166 ? 0.420   15.309  -12.841 1.00 98.20 166 A 1 
ATOM 1274 C C   . ALA A 1 166 ? 0.196   16.575  -13.683 1.00 98.15 166 A 1 
ATOM 1275 O O   . ALA A 1 166 ? 1.029   17.485  -13.666 1.00 97.91 166 A 1 
ATOM 1276 C CB  . ALA A 1 166 ? 0.995   14.173  -13.683 1.00 98.17 166 A 1 
ATOM 1277 N N   . LYS A 1 167 ? -0.955  16.676  -14.357 1.00 98.22 167 A 1 
ATOM 1278 C CA  . LYS A 1 167 ? -1.348  17.872  -15.125 1.00 98.10 167 A 1 
ATOM 1279 C C   . LYS A 1 167 ? -1.549  19.127  -14.267 1.00 97.82 167 A 1 
ATOM 1280 O O   . LYS A 1 167 ? -1.479  20.222  -14.808 1.00 97.08 167 A 1 
ATOM 1281 C CB  . LYS A 1 167 ? -2.626  17.580  -15.922 1.00 98.23 167 A 1 
ATOM 1282 C CG  . LYS A 1 167 ? -2.341  16.706  -17.147 1.00 97.78 167 A 1 
ATOM 1283 C CD  . LYS A 1 167 ? -3.649  16.385  -17.876 1.00 96.56 167 A 1 
ATOM 1284 C CE  . LYS A 1 167 ? -3.328  15.596  -19.141 1.00 93.51 167 A 1 
ATOM 1285 N NZ  . LYS A 1 167 ? -4.542  15.317  -19.939 1.00 87.28 167 A 1 
ATOM 1286 N N   . LEU A 1 168 ? -1.777  18.983  -12.964 1.00 97.86 168 A 1 
ATOM 1287 C CA  . LEU A 1 168 ? -1.843  20.120  -12.037 1.00 97.16 168 A 1 
ATOM 1288 C C   . LEU A 1 168 ? -0.457  20.675  -11.698 1.00 96.41 168 A 1 
ATOM 1289 O O   . LEU A 1 168 ? -0.341  21.811  -11.244 1.00 94.71 168 A 1 
ATOM 1290 C CB  . LEU A 1 168 ? -2.563  19.704  -10.741 1.00 97.07 168 A 1 
ATOM 1291 C CG  . LEU A 1 168 ? -3.981  19.134  -10.912 1.00 96.35 168 A 1 
ATOM 1292 C CD1 . LEU A 1 168 ? -4.528  18.717  -9.547  1.00 94.56 168 A 1 
ATOM 1293 C CD2 . LEU A 1 168 ? -4.938  20.156  -11.531 1.00 94.62 168 A 1 
ATOM 1294 N N   . VAL A 1 169 ? 0.594   19.868  -11.886 1.00 96.20 169 A 1 
ATOM 1295 C CA  . VAL A 1 169 ? 1.977   20.211  -11.534 1.00 95.11 169 A 1 
ATOM 1296 C C   . VAL A 1 169 ? 2.765   20.701  -12.744 1.00 95.30 169 A 1 
ATOM 1297 O O   . VAL A 1 169 ? 3.597   21.598  -12.609 1.00 93.34 169 A 1 
ATOM 1298 C CB  . VAL A 1 169 ? 2.669   19.006  -10.871 1.00 93.61 169 A 1 
ATOM 1299 C CG1 . VAL A 1 169 ? 4.110   19.332  -10.462 1.00 91.33 169 A 1 
ATOM 1300 C CG2 . VAL A 1 169 ? 1.913   18.571  -9.606  1.00 91.46 169 A 1 
ATOM 1301 N N   . GLY A 1 170 ? 2.534   20.125  -13.916 1.00 96.02 170 A 1 
ATOM 1302 C CA  . GLY A 1 170 ? 3.257   20.463  -15.137 1.00 96.34 170 A 1 
ATOM 1303 C C   . GLY A 1 170 ? 2.735   19.730  -16.366 1.00 97.44 170 A 1 
ATOM 1304 O O   . GLY A 1 170 ? 1.591   19.277  -16.413 1.00 96.74 170 A 1 
ATOM 1305 N N   . THR A 1 171 ? 3.569   19.606  -17.397 1.00 97.69 171 A 1 
ATOM 1306 C CA  . THR A 1 171 ? 3.157   19.014  -18.672 1.00 97.86 171 A 1 
ATOM 1307 C C   . THR A 1 171 ? 3.181   17.488  -18.602 1.00 98.06 171 A 1 
ATOM 1308 O O   . THR A 1 171 ? 4.233   16.870  -18.509 1.00 97.48 171 A 1 
ATOM 1309 C CB  . THR A 1 171 ? 4.016   19.537  -19.830 1.00 97.28 171 A 1 
ATOM 1310 O OG1 . THR A 1 171 ? 3.957   20.947  -19.850 1.00 93.95 171 A 1 
ATOM 1311 C CG2 . THR A 1 171 ? 3.497   19.065  -21.184 1.00 92.94 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? 2.005   16.859  -18.694 1.00 97.95 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? 1.861   15.411  -18.766 1.00 98.10 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? 0.793   15.028  -19.800 1.00 97.97 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? -0.245  15.690  -19.911 1.00 96.86 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? 1.544   14.873  -17.367 1.00 97.86 172 A 1 
ATOM 1317 N N   . ALA A 1 173 ? 1.022   13.952  -20.561 1.00 97.78 173 A 1 
ATOM 1318 C CA  . ALA A 1 173 ? 0.089   13.499  -21.586 1.00 97.34 173 A 1 
ATOM 1319 C C   . ALA A 1 173 ? -0.061  11.976  -21.595 1.00 97.92 173 A 1 
ATOM 1320 O O   . ALA A 1 173 ? 0.902   11.251  -21.369 1.00 97.38 173 A 1 
ATOM 1321 C CB  . ALA A 1 173 ? 0.543   14.021  -22.951 1.00 95.29 173 A 1 
ATOM 1322 N N   . ALA A 1 174 ? -1.269  11.504  -21.901 1.00 97.95 174 A 1 
ATOM 1323 C CA  . ALA A 1 174 ? -1.471  10.112  -22.260 1.00 97.98 174 A 1 
ATOM 1324 C C   . ALA A 1 174 ? -0.883  9.878   -23.656 1.00 97.74 174 A 1 
ATOM 1325 O O   . ALA A 1 174 ? -1.312  10.529  -24.610 1.00 96.41 174 A 1 
ATOM 1326 C CB  . ALA A 1 174 ? -2.966  9.779   -22.211 1.00 97.79 174 A 1 
ATOM 1327 N N   . ILE A 1 175 ? 0.076   8.957   -23.779 1.00 97.79 175 A 1 
ATOM 1328 C CA  . ILE A 1 175 ? 0.553   8.467   -25.082 1.00 97.22 175 A 1 
ATOM 1329 C C   . ILE A 1 175 ? -0.226  7.235   -25.547 1.00 97.50 175 A 1 
ATOM 1330 O O   . ILE A 1 175 ? -0.171  6.873   -26.714 1.00 96.76 175 A 1 
ATOM 1331 C CB  . ILE A 1 175 ? 2.072   8.210   -25.078 1.00 96.19 175 A 1 
ATOM 1332 C CG1 . ILE A 1 175 ? 2.482   7.119   -24.067 1.00 92.54 175 A 1 
ATOM 1333 C CG2 . ILE A 1 175 ? 2.815   9.532   -24.809 1.00 90.05 175 A 1 
ATOM 1334 C CD1 . ILE A 1 175 ? 3.872   6.550   -24.370 1.00 90.27 175 A 1 
ATOM 1335 N N   . TRP A 1 176 ? -0.981  6.639   -24.631 1.00 97.87 176 A 1 
ATOM 1336 C CA  . TRP A 1 176 ? -1.976  5.611   -24.894 1.00 98.16 176 A 1 
ATOM 1337 C C   . TRP A 1 176 ? -3.090  5.696   -23.847 1.00 98.29 176 A 1 
ATOM 1338 O O   . TRP A 1 176 ? -2.818  5.936   -22.667 1.00 98.13 176 A 1 
ATOM 1339 C CB  . TRP A 1 176 ? -1.308  4.236   -24.884 1.00 98.11 176 A 1 
ATOM 1340 C CG  . TRP A 1 176 ? -2.202  3.097   -25.258 1.00 98.03 176 A 1 
ATOM 1341 C CD1 . TRP A 1 176 ? -2.364  2.600   -26.504 1.00 97.44 176 A 1 
ATOM 1342 C CD2 . TRP A 1 176 ? -3.050  2.294   -24.389 1.00 98.03 176 A 1 
ATOM 1343 N NE1 . TRP A 1 176 ? -3.235  1.534   -26.469 1.00 97.15 176 A 1 
ATOM 1344 C CE2 . TRP A 1 176 ? -3.684  1.292   -25.187 1.00 97.65 176 A 1 
ATOM 1345 C CE3 . TRP A 1 176 ? -3.340  2.287   -23.010 1.00 97.34 176 A 1 
ATOM 1346 C CZ2 . TRP A 1 176 ? -4.537  0.323   -24.639 1.00 97.04 176 A 1 
ATOM 1347 C CZ3 . TRP A 1 176 ? -4.207  1.325   -22.454 1.00 96.90 176 A 1 
ATOM 1348 C CH2 . TRP A 1 176 ? -4.793  0.341   -23.263 1.00 96.54 176 A 1 
ATOM 1349 N N   . ASP A 1 177 ? -4.344  5.511   -24.270 1.00 98.24 177 A 1 
ATOM 1350 C CA  . ASP A 1 177 ? -5.520  5.458   -23.394 1.00 98.30 177 A 1 
ATOM 1351 C C   . ASP A 1 177 ? -6.375  4.235   -23.760 1.00 98.23 177 A 1 
ATOM 1352 O O   . ASP A 1 177 ? -6.826  4.092   -24.894 1.00 97.48 177 A 1 
ATOM 1353 C CB  . ASP A 1 177 ? -6.313  6.777   -23.475 1.00 98.05 177 A 1 
ATOM 1354 C CG  . ASP A 1 177 ? -7.395  6.924   -22.389 1.00 97.83 177 A 1 
ATOM 1355 O OD1 . ASP A 1 177 ? -7.928  5.902   -21.906 1.00 96.22 177 A 1 
ATOM 1356 O OD2 . ASP A 1 177 ? -7.700  8.077   -22.002 1.00 95.40 177 A 1 
ATOM 1357 N N   . GLY A 1 178 ? -6.595  3.348   -22.786 1.00 97.77 178 A 1 
ATOM 1358 C CA  . GLY A 1 178 ? -7.364  2.113   -22.956 1.00 97.55 178 A 1 
ATOM 1359 C C   . GLY A 1 178 ? -8.879  2.302   -22.999 1.00 97.50 178 A 1 
ATOM 1360 O O   . GLY A 1 178 ? -9.610  1.311   -22.975 1.00 96.50 178 A 1 
ATOM 1361 N N   . LYS A 1 179 ? -9.375  3.540   -23.035 1.00 97.29 179 A 1 
ATOM 1362 C CA  . LYS A 1 179 ? -10.809 3.860   -23.013 1.00 96.81 179 A 1 
ATOM 1363 C C   . LYS A 1 179 ? -11.591 3.137   -24.111 1.00 96.68 179 A 1 
ATOM 1364 O O   . LYS A 1 179 ? -12.661 2.610   -23.822 1.00 95.83 179 A 1 
ATOM 1365 C CB  . LYS A 1 179 ? -10.969 5.379   -23.129 1.00 96.02 179 A 1 
ATOM 1366 C CG  . LYS A 1 179 ? -12.436 5.811   -23.001 1.00 91.21 179 A 1 
ATOM 1367 C CD  . LYS A 1 179 ? -12.551 7.323   -23.211 1.00 87.58 179 A 1 
ATOM 1368 C CE  . LYS A 1 179 ? -14.025 7.715   -23.233 1.00 77.58 179 A 1 
ATOM 1369 N NZ  . LYS A 1 179 ? -14.197 9.109   -23.708 1.00 70.30 179 A 1 
ATOM 1370 N N   . ASP A 1 180 ? -11.039 3.059   -25.321 1.00 96.80 180 A 1 
ATOM 1371 C CA  . ASP A 1 180 ? -11.718 2.440   -26.470 1.00 96.34 180 A 1 
ATOM 1372 C C   . ASP A 1 180 ? -11.864 0.916   -26.321 1.00 96.41 180 A 1 
ATOM 1373 O O   . ASP A 1 180 ? -12.783 0.318   -26.874 1.00 94.83 180 A 1 
ATOM 1374 C CB  . ASP A 1 180 ? -10.964 2.801   -27.762 1.00 95.61 180 A 1 
ATOM 1375 C CG  . ASP A 1 180 ? -10.969 4.305   -28.069 1.00 91.76 180 A 1 
ATOM 1376 O OD1 . ASP A 1 180 ? -11.823 5.028   -27.500 1.00 88.23 180 A 1 
ATOM 1377 O OD2 . ASP A 1 180 ? -10.092 4.730   -28.845 1.00 88.10 180 A 1 
ATOM 1378 N N   . SER A 1 181 ? -11.005 0.288   -25.504 1.00 96.10 181 A 1 
ATOM 1379 C CA  . SER A 1 181 ? -11.130 -1.119  -25.101 1.00 95.56 181 A 1 
ATOM 1380 C C   . SER A 1 181 ? -11.859 -1.298  -23.760 1.00 95.74 181 A 1 
ATOM 1381 O O   . SER A 1 181 ? -11.785 -2.369  -23.158 1.00 94.08 181 A 1 
ATOM 1382 C CB  . SER A 1 181 ? -9.753  -1.792  -25.099 1.00 94.85 181 A 1 
ATOM 1383 O OG  . SER A 1 181 ? -8.930  -1.314  -24.053 1.00 89.61 181 A 1 
ATOM 1384 N N   . ALA A 1 182 ? -12.522 -0.255  -23.254 1.00 95.20 182 A 1 
ATOM 1385 C CA  . ALA A 1 182 ? -13.116 -0.211  -21.917 1.00 94.78 182 A 1 
ATOM 1386 C C   . ALA A 1 182 ? -12.125 -0.610  -20.799 1.00 95.32 182 A 1 
ATOM 1387 O O   . ALA A 1 182 ? -12.529 -1.186  -19.792 1.00 94.03 182 A 1 
ATOM 1388 C CB  . ALA A 1 182 ? -14.425 -1.013  -21.917 1.00 94.18 182 A 1 
ATOM 1389 N N   . TYR A 1 183 ? -10.828 -0.315  -20.993 1.00 96.29 183 A 1 
ATOM 1390 C CA  . TYR A 1 183 ? -9.741  -0.667  -20.074 1.00 96.53 183 A 1 
ATOM 1391 C C   . TYR A 1 183 ? -9.630  -2.177  -19.778 1.00 96.67 183 A 1 
ATOM 1392 O O   . TYR A 1 183 ? -9.296  -2.569  -18.665 1.00 96.02 183 A 1 
ATOM 1393 C CB  . TYR A 1 183 ? -9.810  0.194   -18.805 1.00 96.49 183 A 1 
ATOM 1394 C CG  . TYR A 1 183 ? -9.886  1.687   -19.053 1.00 96.58 183 A 1 
ATOM 1395 C CD1 . TYR A 1 183 ? -8.761  2.377   -19.534 1.00 95.52 183 A 1 
ATOM 1396 C CD2 . TYR A 1 183 ? -11.078 2.388   -18.789 1.00 95.81 183 A 1 
ATOM 1397 C CE1 . TYR A 1 183 ? -8.821  3.767   -19.752 1.00 95.36 183 A 1 
ATOM 1398 C CE2 . TYR A 1 183 ? -11.142 3.779   -19.002 1.00 95.47 183 A 1 
ATOM 1399 C CZ  . TYR A 1 183 ? -10.013 4.472   -19.481 1.00 95.71 183 A 1 
ATOM 1400 O OH  . TYR A 1 183 ? -10.073 5.815   -19.683 1.00 94.70 183 A 1 
ATOM 1401 N N   . LYS A 1 184 ? -9.909  -3.039  -20.761 1.00 96.55 184 A 1 
ATOM 1402 C CA  . LYS A 1 184 ? -9.811  -4.507  -20.611 1.00 96.85 184 A 1 
ATOM 1403 C C   . LYS A 1 184 ? -8.402  -5.062  -20.796 1.00 97.23 184 A 1 
ATOM 1404 O O   . LYS A 1 184 ? -8.149  -6.214  -20.445 1.00 96.60 184 A 1 
ATOM 1405 C CB  . LYS A 1 184 ? -10.762 -5.184  -21.596 1.00 96.38 184 A 1 
ATOM 1406 C CG  . LYS A 1 184 ? -12.217 -4.946  -21.208 1.00 94.99 184 A 1 
ATOM 1407 C CD  . LYS A 1 184 ? -13.131 -5.694  -22.169 1.00 92.75 184 A 1 
ATOM 1408 C CE  . LYS A 1 184 ? -14.579 -5.515  -21.738 1.00 86.13 184 A 1 
ATOM 1409 N NZ  . LYS A 1 184 ? -15.467 -6.356  -22.565 1.00 78.52 184 A 1 
ATOM 1410 N N   . ARG A 1 185 ? -7.493  -4.271  -21.348 1.00 97.15 185 A 1 
ATOM 1411 C CA  . ARG A 1 185 ? -6.133  -4.688  -21.709 1.00 97.29 185 A 1 
ATOM 1412 C C   . ARG A 1 185 ? -5.086  -3.616  -21.420 1.00 97.53 185 A 1 
ATOM 1413 O O   . ARG A 1 185 ? -5.413  -2.462  -21.152 1.00 97.07 185 A 1 
ATOM 1414 C CB  . ARG A 1 185 ? -6.115  -5.141  -23.182 1.00 96.64 185 A 1 
ATOM 1415 C CG  . ARG A 1 185 ? -6.323  -3.996  -24.185 1.00 96.03 185 A 1 
ATOM 1416 C CD  . ARG A 1 185 ? -6.219  -4.533  -25.614 1.00 95.51 185 A 1 
ATOM 1417 N NE  . ARG A 1 185 ? -6.247  -3.455  -26.603 1.00 94.34 185 A 1 
ATOM 1418 C CZ  . ARG A 1 185 ? -5.205  -2.801  -27.089 1.00 94.84 185 A 1 
ATOM 1419 N NH1 . ARG A 1 185 ? -3.991  -2.974  -26.659 1.00 90.45 185 A 1 
ATOM 1420 N NH2 . ARG A 1 185 ? -5.364  -1.942  -28.049 1.00 90.43 185 A 1 
ATOM 1421 N N   . LYS A 1 186 ? -3.817  -4.009  -21.518 1.00 97.54 186 A 1 
ATOM 1422 C CA  . LYS A 1 186 ? -2.663  -3.104  -21.612 1.00 97.57 186 A 1 
ATOM 1423 C C   . LYS A 1 186 ? -2.256  -2.948  -23.086 1.00 97.80 186 A 1 
ATOM 1424 O O   . LYS A 1 186 ? -2.604  -3.810  -23.897 1.00 97.08 186 A 1 
ATOM 1425 C CB  . LYS A 1 186 ? -1.510  -3.635  -20.739 1.00 96.81 186 A 1 
ATOM 1426 C CG  . LYS A 1 186 ? -1.860  -3.861  -19.257 1.00 95.50 186 A 1 
ATOM 1427 C CD  . LYS A 1 186 ? -2.242  -2.589  -18.498 1.00 93.34 186 A 1 
ATOM 1428 C CE  . LYS A 1 186 ? -2.426  -2.907  -17.009 1.00 91.61 186 A 1 
ATOM 1429 N NZ  . LYS A 1 186 ? -2.680  -1.703  -16.189 1.00 87.62 186 A 1 
ATOM 1430 N N   . PRO A 1 187 ? -1.554  -1.862  -23.474 1.00 97.71 187 A 1 
ATOM 1431 C CA  . PRO A 1 187 ? -1.057  -1.707  -24.838 1.00 97.34 187 A 1 
ATOM 1432 C C   . PRO A 1 187 ? 0.056   -2.708  -25.157 1.00 96.87 187 A 1 
ATOM 1433 O O   . PRO A 1 187 ? 0.865   -3.046  -24.289 1.00 95.59 187 A 1 
ATOM 1434 C CB  . PRO A 1 187 ? -0.538  -0.279  -24.929 1.00 97.14 187 A 1 
ATOM 1435 C CG  . PRO A 1 187 ? -0.163  0.053   -23.488 1.00 97.12 187 A 1 
ATOM 1436 C CD  . PRO A 1 187 ? -1.188  -0.722  -22.668 1.00 97.84 187 A 1 
ATOM 1437 N N   . GLY A 1 188 ? 0.126   -3.124  -26.416 1.00 96.07 188 A 1 
ATOM 1438 C CA  . GLY A 1 188 ? 1.294   -3.809  -26.967 1.00 95.15 188 A 1 
ATOM 1439 C C   . GLY A 1 188 ? 2.416   -2.827  -27.327 1.00 95.56 188 A 1 
ATOM 1440 O O   . GLY A 1 188 ? 2.182   -1.631  -27.509 1.00 94.35 188 A 1 
ATOM 1441 N N   . THR A 1 189 ? 3.641   -3.331  -27.500 1.00 94.36 189 A 1 
ATOM 1442 C CA  . THR A 1 189 ? 4.831   -2.504  -27.799 1.00 93.39 189 A 1 
ATOM 1443 C C   . THR A 1 189 ? 4.645   -1.601  -29.027 1.00 93.71 189 A 1 
ATOM 1444 O O   . THR A 1 189 ? 5.039   -0.441  -29.001 1.00 92.41 189 A 1 
ATOM 1445 C CB  . THR A 1 189 ? 6.059   -3.403  -28.016 1.00 91.60 189 A 1 
ATOM 1446 O OG1 . THR A 1 189 ? 6.196   -4.274  -26.920 1.00 84.76 189 A 1 
ATOM 1447 C CG2 . THR A 1 189 ? 7.367   -2.627  -28.146 1.00 83.45 189 A 1 
ATOM 1448 N N   . ALA A 1 190 ? 4.003   -2.095  -30.088 1.00 93.93 190 A 1 
ATOM 1449 C CA  . ALA A 1 190 ? 3.773   -1.331  -31.321 1.00 93.96 190 A 1 
ATOM 1450 C C   . ALA A 1 190 ? 2.812   -0.132  -31.150 1.00 94.80 190 A 1 
ATOM 1451 O O   . ALA A 1 190 ? 2.825   0.790   -31.967 1.00 93.03 190 A 1 
ATOM 1452 C CB  . ALA A 1 190 ? 3.255   -2.305  -32.386 1.00 93.32 190 A 1 
ATOM 1453 N N   . GLU A 1 191 ? 1.992   -0.134  -30.101 1.00 94.97 191 A 1 
ATOM 1454 C CA  . GLU A 1 191 ? 1.047   0.944   -29.790 1.00 95.27 191 A 1 
ATOM 1455 C C   . GLU A 1 191 ? 1.702   2.077   -28.982 1.00 95.37 191 A 1 
ATOM 1456 O O   . GLU A 1 191 ? 1.138   3.168   -28.871 1.00 93.53 191 A 1 
ATOM 1457 C CB  . GLU A 1 191 ? -0.149  0.372   -29.017 1.00 94.92 191 A 1 
ATOM 1458 C CG  . GLU A 1 191 ? -0.926  -0.703  -29.794 1.00 94.21 191 A 1 
ATOM 1459 C CD  . GLU A 1 191 ? -2.076  -1.250  -28.941 1.00 95.23 191 A 1 
ATOM 1460 O OE1 . GLU A 1 191 ? -3.173  -0.644  -28.916 1.00 89.80 191 A 1 
ATOM 1461 O OE2 . GLU A 1 191 ? -1.902  -2.286  -28.261 1.00 91.67 191 A 1 
ATOM 1462 N N   . LEU A 1 192 ? 2.896   1.835   -28.430 1.00 95.37 192 A 1 
ATOM 1463 C CA  . LEU A 1 192 ? 3.593   2.756   -27.543 1.00 94.79 192 A 1 
ATOM 1464 C C   . LEU A 1 192 ? 4.610   3.599   -28.315 1.00 93.95 192 A 1 
ATOM 1465 O O   . LEU A 1 192 ? 5.645   3.113   -28.760 1.00 91.24 192 A 1 
ATOM 1466 C CB  . LEU A 1 192 ? 4.238   1.967   -26.393 1.00 94.78 192 A 1 
ATOM 1467 C CG  . LEU A 1 192 ? 3.222   1.240   -25.492 1.00 94.98 192 A 1 
ATOM 1468 C CD1 . LEU A 1 192 ? 3.956   0.473   -24.394 1.00 93.19 192 A 1 
ATOM 1469 C CD2 . LEU A 1 192 ? 2.243   2.217   -24.839 1.00 93.84 192 A 1 
ATOM 1470 N N   . LYS A 1 193 ? 4.317   4.890   -28.433 1.00 94.53 193 A 1 
ATOM 1471 C CA  . LYS A 1 193 ? 5.209   5.884   -29.045 1.00 93.38 193 A 1 
ATOM 1472 C C   . LYS A 1 193 ? 5.762   6.801   -27.959 1.00 94.19 193 A 1 
ATOM 1473 O O   . LYS A 1 193 ? 5.209   7.871   -27.699 1.00 92.35 193 A 1 
ATOM 1474 C CB  . LYS A 1 193 ? 4.480   6.653   -30.152 1.00 91.95 193 A 1 
ATOM 1475 C CG  . LYS A 1 193 ? 4.065   5.730   -31.302 1.00 85.33 193 A 1 
ATOM 1476 C CD  . LYS A 1 193 ? 3.400   6.533   -32.422 1.00 75.61 193 A 1 
ATOM 1477 C CE  . LYS A 1 193 ? 2.946   5.564   -33.517 1.00 69.83 193 A 1 
ATOM 1478 N NZ  . LYS A 1 193 ? 2.266   6.265   -34.630 1.00 57.68 193 A 1 
ATOM 1479 N N   . TRP A 1 194 ? 6.841   6.338   -27.313 1.00 94.53 194 A 1 
ATOM 1480 C CA  . TRP A 1 194 ? 7.520   7.089   -26.260 1.00 93.95 194 A 1 
ATOM 1481 C C   . TRP A 1 194 ? 8.167   8.352   -26.814 1.00 94.41 194 A 1 
ATOM 1482 O O   . TRP A 1 194 ? 8.779   8.329   -27.881 1.00 92.25 194 A 1 
ATOM 1483 C CB  . TRP A 1 194 ? 8.571   6.205   -25.585 1.00 92.20 194 A 1 
ATOM 1484 C CG  . TRP A 1 194 ? 8.044   4.906   -25.064 1.00 92.48 194 A 1 
ATOM 1485 C CD1 . TRP A 1 194 ? 8.330   3.688   -25.564 1.00 88.41 194 A 1 
ATOM 1486 C CD2 . TRP A 1 194 ? 7.126   4.684   -23.952 1.00 92.62 194 A 1 
ATOM 1487 N NE1 . TRP A 1 194 ? 7.666   2.724   -24.835 1.00 88.07 194 A 1 
ATOM 1488 C CE2 . TRP A 1 194 ? 6.909   3.280   -23.824 1.00 91.20 194 A 1 
ATOM 1489 C CE3 . TRP A 1 194 ? 6.461   5.526   -23.032 1.00 88.97 194 A 1 
ATOM 1490 C CZ2 . TRP A 1 194 ? 6.086   2.736   -22.831 1.00 88.84 194 A 1 
ATOM 1491 C CZ3 . TRP A 1 194 ? 5.628   4.992   -22.031 1.00 87.68 194 A 1 
ATOM 1492 C CH2 . TRP A 1 194 ? 5.441   3.599   -21.927 1.00 87.59 194 A 1 
ATOM 1493 N N   . ASN A 1 195 ? 8.084   9.433   -26.062 1.00 95.69 195 A 1 
ATOM 1494 C CA  . ASN A 1 195 ? 8.910   10.602  -26.295 1.00 95.45 195 A 1 
ATOM 1495 C C   . ASN A 1 195 ? 10.293  10.365  -25.663 1.00 96.12 195 A 1 
ATOM 1496 O O   . ASN A 1 195 ? 10.404  10.260  -24.443 1.00 95.77 195 A 1 
ATOM 1497 C CB  . ASN A 1 195 ? 8.180   11.826  -25.727 1.00 94.02 195 A 1 
ATOM 1498 C CG  . ASN A 1 195 ? 8.997   13.095  -25.832 1.00 83.40 195 A 1 
ATOM 1499 O OD1 . ASN A 1 195 ? 10.034  13.162  -26.463 1.00 76.38 195 A 1 
ATOM 1500 N ND2 . ASN A 1 195 ? 8.554   14.156  -25.212 1.00 73.86 195 A 1 
ATOM 1501 N N   . SER A 1 196 ? 11.352  10.306  -26.484 1.00 96.23 196 A 1 
ATOM 1502 C CA  . SER A 1 196 ? 12.732  10.107  -26.012 1.00 96.32 196 A 1 
ATOM 1503 C C   . SER A 1 196 ? 13.227  11.211  -25.076 1.00 96.77 196 A 1 
ATOM 1504 O O   . SER A 1 196 ? 14.135  10.978  -24.283 1.00 95.31 196 A 1 
ATOM 1505 C CB  . SER A 1 196 ? 13.681  10.016  -27.210 1.00 95.22 196 A 1 
ATOM 1506 O OG  . SER A 1 196 ? 13.534  11.140  -28.060 1.00 88.98 196 A 1 
ATOM 1507 N N   . ASP A 1 197 ? 12.612  12.399  -25.144 1.00 96.81 197 A 1 
ATOM 1508 C CA  . ASP A 1 197 ? 12.963  13.559  -24.323 1.00 96.73 197 A 1 
ATOM 1509 C C   . ASP A 1 197 ? 12.080  13.700  -23.074 1.00 97.35 197 A 1 
ATOM 1510 O O   . ASP A 1 197 ? 12.220  14.671  -22.315 1.00 96.26 197 A 1 
ATOM 1511 C CB  . ASP A 1 197 ? 12.917  14.830  -25.187 1.00 95.14 197 A 1 
ATOM 1512 C CG  . ASP A 1 197 ? 13.903  14.808  -26.355 1.00 84.63 197 A 1 
ATOM 1513 O OD1 . ASP A 1 197 ? 14.965  14.158  -26.221 1.00 78.07 197 A 1 
ATOM 1514 O OD2 . ASP A 1 197 ? 13.588  15.467  -27.368 1.00 77.74 197 A 1 
ATOM 1515 N N   . ALA A 1 198 ? 11.168  12.751  -22.841 1.00 97.61 198 A 1 
ATOM 1516 C CA  . ALA A 1 198 ? 10.287  12.768  -21.683 1.00 97.89 198 A 1 
ATOM 1517 C C   . ALA A 1 198 ? 11.088  12.728  -20.371 1.00 98.05 198 A 1 
ATOM 1518 O O   . ALA A 1 198 ? 12.115  12.059  -20.251 1.00 97.74 198 A 1 
ATOM 1519 C CB  . ALA A 1 198 ? 9.266   11.626  -21.774 1.00 97.73 198 A 1 
ATOM 1520 N N   . ALA A 1 199 ? 10.603  13.440  -19.365 1.00 98.04 199 A 1 
ATOM 1521 C CA  . ALA A 1 199 ? 11.187  13.404  -18.027 1.00 98.11 199 A 1 
ATOM 1522 C C   . ALA A 1 199 ? 11.119  11.998  -17.420 1.00 98.29 199 A 1 
ATOM 1523 O O   . ALA A 1 199 ? 12.059  11.556  -16.756 1.00 97.98 199 A 1 
ATOM 1524 C CB  . ALA A 1 199 ? 10.438  14.411  -17.150 1.00 97.87 199 A 1 
ATOM 1525 N N   . TYR A 1 200 ? 10.004  11.328  -17.653 1.00 98.37 200 A 1 
ATOM 1526 C CA  . TYR A 1 200 ? 9.730   9.951   -17.263 1.00 98.54 200 A 1 
ATOM 1527 C C   . TYR A 1 200 ? 8.522   9.401   -18.033 1.00 98.53 200 A 1 
ATOM 1528 O O   . TYR A 1 200 ? 7.696   10.156  -18.559 1.00 98.35 200 A 1 
ATOM 1529 C CB  . TYR A 1 200 ? 9.501   9.873   -15.743 1.00 98.61 200 A 1 
ATOM 1530 C CG  . TYR A 1 200 ? 8.342   10.697  -15.208 1.00 98.70 200 A 1 
ATOM 1531 C CD1 . TYR A 1 200 ? 8.560   12.012  -14.749 1.00 98.43 200 A 1 
ATOM 1532 C CD2 . TYR A 1 200 ? 7.050   10.145  -15.147 1.00 98.45 200 A 1 
ATOM 1533 C CE1 . TYR A 1 200 ? 7.492   12.771  -14.241 1.00 98.32 200 A 1 
ATOM 1534 C CE2 . TYR A 1 200 ? 5.976   10.902  -14.644 1.00 98.28 200 A 1 
ATOM 1535 C CZ  . TYR A 1 200 ? 6.197   12.218  -14.189 1.00 98.47 200 A 1 
ATOM 1536 O OH  . TYR A 1 200 ? 5.161   12.948  -13.703 1.00 98.07 200 A 1 
ATOM 1537 N N   . ALA A 1 201 ? 8.406   8.078   -18.062 1.00 98.54 201 A 1 
ATOM 1538 C CA  . ALA A 1 201 ? 7.215   7.339   -18.459 1.00 98.55 201 A 1 
ATOM 1539 C C   . ALA A 1 201 ? 6.512   6.794   -17.209 1.00 98.65 201 A 1 
ATOM 1540 O O   . ALA A 1 201 ? 7.179   6.352   -16.277 1.00 98.45 201 A 1 
ATOM 1541 C CB  . ALA A 1 201 ? 7.637   6.225   -19.417 1.00 98.24 201 A 1 
ATOM 1542 N N   . TYR A 1 202 ? 5.183   6.809   -17.167 1.00 98.68 202 A 1 
ATOM 1543 C CA  . TYR A 1 202 ? 4.408   6.356   -16.012 1.00 98.74 202 A 1 
ATOM 1544 C C   . TYR A 1 202 ? 3.414   5.256   -16.383 1.00 98.73 202 A 1 
ATOM 1545 O O   . TYR A 1 202 ? 2.643   5.394   -17.332 1.00 98.55 202 A 1 
ATOM 1546 C CB  . TYR A 1 202 ? 3.704   7.547   -15.358 1.00 98.68 202 A 1 
ATOM 1547 C CG  . TYR A 1 202 ? 2.914   7.199   -14.107 1.00 98.66 202 A 1 
ATOM 1548 C CD1 . TYR A 1 202 ? 1.651   6.583   -14.213 1.00 98.28 202 A 1 
ATOM 1549 C CD2 . TYR A 1 202 ? 3.448   7.474   -12.835 1.00 98.32 202 A 1 
ATOM 1550 C CE1 . TYR A 1 202 ? 0.929   6.239   -13.060 1.00 97.99 202 A 1 
ATOM 1551 C CE2 . TYR A 1 202 ? 2.723   7.140   -11.675 1.00 97.92 202 A 1 
ATOM 1552 C CZ  . TYR A 1 202 ? 1.461   6.521   -11.790 1.00 98.00 202 A 1 
ATOM 1553 O OH  . TYR A 1 202 ? 0.748   6.203   -10.683 1.00 97.25 202 A 1 
ATOM 1554 N N   . ILE A 1 203 ? 3.371   4.205   -15.561 1.00 98.65 203 A 1 
ATOM 1555 C CA  . ILE A 1 203 ? 2.381   3.129   -15.649 1.00 98.61 203 A 1 
ATOM 1556 C C   . ILE A 1 203 ? 1.811   2.764   -14.272 1.00 98.59 203 A 1 
ATOM 1557 O O   . ILE A 1 203 ? 2.473   2.898   -13.242 1.00 98.41 203 A 1 
ATOM 1558 C CB  . ILE A 1 203 ? 2.948   1.886   -16.371 1.00 98.49 203 A 1 
ATOM 1559 C CG1 . ILE A 1 203 ? 4.077   1.192   -15.577 1.00 97.72 203 A 1 
ATOM 1560 C CG2 . ILE A 1 203 ? 3.401   2.243   -17.801 1.00 97.03 203 A 1 
ATOM 1561 C CD1 . ILE A 1 203 ? 4.508   -0.151  -16.178 1.00 96.75 203 A 1 
ATOM 1562 N N   . CYS A 1 204 ? 0.596   2.221   -14.259 1.00 98.29 204 A 1 
ATOM 1563 C CA  . CYS A 1 204 ? 0.065   1.471   -13.127 1.00 98.19 204 A 1 
ATOM 1564 C C   . CYS A 1 204 ? 0.235   -0.030  -13.408 1.00 98.11 204 A 1 
ATOM 1565 O O   . CYS A 1 204 ? -0.294  -0.541  -14.405 1.00 97.63 204 A 1 
ATOM 1566 C CB  . CYS A 1 204 ? -1.389  1.882   -12.878 1.00 97.90 204 A 1 
ATOM 1567 S SG  . CYS A 1 204 ? -2.024  1.034   -11.412 1.00 97.15 204 A 1 
ATOM 1568 N N   . SER A 1 205 ? 0.992   -0.726  -12.550 1.00 98.20 205 A 1 
ATOM 1569 C CA  . SER A 1 205 ? 1.296   -2.152  -12.710 1.00 98.11 205 A 1 
ATOM 1570 C C   . SER A 1 205 ? 0.022   -2.991  -12.720 1.00 98.16 205 A 1 
ATOM 1571 O O   . SER A 1 205 ? -0.199  -3.790  -13.633 1.00 97.63 205 A 1 
ATOM 1572 C CB  . SER A 1 205 ? 2.224   -2.613  -11.582 1.00 97.53 205 A 1 
ATOM 1573 O OG  . SER A 1 205 ? 2.612   -3.948  -11.811 1.00 91.48 205 A 1 
ATOM 1574 N N   . ASN A 1 206 ? -0.858  -2.741  -11.749 1.00 97.41 206 A 1 
ATOM 1575 C CA  . ASN A 1 206 ? -2.129  -3.430  -11.595 1.00 97.21 206 A 1 
ATOM 1576 C C   . ASN A 1 206 ? -3.273  -2.445  -11.308 1.00 96.91 206 A 1 
ATOM 1577 O O   . ASN A 1 206 ? -3.336  -1.823  -10.244 1.00 96.02 206 A 1 
ATOM 1578 C CB  . ASN A 1 206 ? -1.957  -4.490  -10.501 1.00 96.99 206 A 1 
ATOM 1579 C CG  . ASN A 1 206 ? -3.247  -5.232  -10.237 1.00 96.69 206 A 1 
ATOM 1580 O OD1 . ASN A 1 206 ? -3.713  -6.020  -11.038 1.00 92.70 206 A 1 
ATOM 1581 N ND2 . ASN A 1 206 ? -3.868  -5.006  -9.112  1.00 92.96 206 A 1 
ATOM 1582 N N   . GLU A 1 207 ? -4.219  -2.340  -12.246 1.00 96.95 207 A 1 
ATOM 1583 C CA  . GLU A 1 207 ? -5.436  -1.536  -12.095 1.00 96.99 207 A 1 
ATOM 1584 C C   . GLU A 1 207 ? -6.479  -2.336  -11.305 1.00 96.68 207 A 1 
ATOM 1585 O O   . GLU A 1 207 ? -7.131  -3.247  -11.823 1.00 95.99 207 A 1 
ATOM 1586 C CB  . GLU A 1 207 ? -5.964  -1.139  -13.475 1.00 97.23 207 A 1 
ATOM 1587 C CG  . GLU A 1 207 ? -5.032  -0.201  -14.255 1.00 96.75 207 A 1 
ATOM 1588 C CD  . GLU A 1 207 ? -5.005  1.251   -13.761 1.00 97.45 207 A 1 
ATOM 1589 O OE1 . GLU A 1 207 ? -4.276  2.050   -14.400 1.00 94.62 207 A 1 
ATOM 1590 O OE2 . GLU A 1 207 ? -5.711  1.597   -12.792 1.00 96.14 207 A 1 
ATOM 1591 N N   . THR A 1 208 ? -6.651  -2.011  -10.031 1.00 96.02 208 A 1 
ATOM 1592 C CA  . THR A 1 208 ? -7.460  -2.831  -9.107  1.00 95.49 208 A 1 
ATOM 1593 C C   . THR A 1 208 ? -8.963  -2.779  -9.358  1.00 95.63 208 A 1 
ATOM 1594 O O   . THR A 1 208 ? -9.691  -3.621  -8.827  1.00 94.73 208 A 1 
ATOM 1595 C CB  . THR A 1 208 ? -7.228  -2.432  -7.646  1.00 94.61 208 A 1 
ATOM 1596 O OG1 . THR A 1 208 ? -7.690  -1.121  -7.391  1.00 92.81 208 A 1 
ATOM 1597 C CG2 . THR A 1 208 ? -5.767  -2.478  -7.232  1.00 92.46 208 A 1 
ATOM 1598 N N   . ILE A 1 209 ? -9.439  -1.759  -10.067 1.00 95.46 209 A 1 
ATOM 1599 C CA  . ILE A 1 209 ? -10.863 -1.567  -10.366 1.00 95.40 209 A 1 
ATOM 1600 C C   . ILE A 1 209 ? -11.228 -2.401  -11.587 1.00 95.73 209 A 1 
ATOM 1601 O O   . ILE A 1 209 ? -12.209 -3.141  -11.553 1.00 95.36 209 A 1 
ATOM 1602 C CB  . ILE A 1 209 ? -11.180 -0.067  -10.545 1.00 94.94 209 A 1 
ATOM 1603 C CG1 . ILE A 1 209 ? -10.890 0.678   -9.221  1.00 93.90 209 A 1 
ATOM 1604 C CG2 . ILE A 1 209 ? -12.641 0.128   -10.983 1.00 94.18 209 A 1 
ATOM 1605 C CD1 . ILE A 1 209 ? -11.114 2.192   -9.258  1.00 89.90 209 A 1 
ATOM 1606 N N   . GLU A 1 210 ? -10.392 -2.336  -12.613 1.00 95.75 210 A 1 
ATOM 1607 C CA  . GLU A 1 210 ? -10.560 -3.019  -13.894 1.00 96.07 210 A 1 
ATOM 1608 C C   . GLU A 1 210 ? -10.020 -4.460  -13.856 1.00 96.50 210 A 1 
ATOM 1609 O O   . GLU A 1 210 ? -10.420 -5.294  -14.664 1.00 96.01 210 A 1 
ATOM 1610 C CB  . GLU A 1 210 ? -9.860  -2.191  -14.980 1.00 95.99 210 A 1 
ATOM 1611 C CG  . GLU A 1 210 ? -10.438 -0.772  -15.185 1.00 94.70 210 A 1 
ATOM 1612 C CD  . GLU A 1 210 ? -10.069 0.273   -14.112 1.00 95.37 210 A 1 
ATOM 1613 O OE1 . GLU A 1 210 ? -10.678 1.366   -14.115 1.00 90.55 210 A 1 
ATOM 1614 O OE2 . GLU A 1 210 ? -9.186  0.026   -13.256 1.00 92.53 210 A 1 
ATOM 1615 N N   . GLY A 1 211 ? -9.132  -4.783  -12.901 1.00 96.36 211 A 1 
ATOM 1616 C CA  . GLY A 1 211 ? -8.529  -6.108  -12.772 1.00 96.76 211 A 1 
ATOM 1617 C C   . GLY A 1 211 ? -7.544  -6.433  -13.894 1.00 97.42 211 A 1 
ATOM 1618 O O   . GLY A 1 211 ? -7.420  -7.592  -14.284 1.00 97.14 211 A 1 
ATOM 1619 N N   . VAL A 1 212 ? -6.857  -5.408  -14.425 1.00 97.80 212 A 1 
ATOM 1620 C CA  . VAL A 1 212 ? -5.858  -5.537  -15.498 1.00 97.96 212 A 1 
ATOM 1621 C C   . VAL A 1 212 ? -4.446  -5.319  -14.968 1.00 98.03 212 A 1 
ATOM 1622 O O   . VAL A 1 212 ? -4.140  -4.295  -14.352 1.00 97.44 212 A 1 
ATOM 1623 C CB  . VAL A 1 212 ? -6.141  -4.627  -16.708 1.00 97.08 212 A 1 
ATOM 1624 C CG1 . VAL A 1 212 ? -7.378  -5.086  -17.470 1.00 87.58 212 A 1 
ATOM 1625 C CG2 . VAL A 1 212 ? -6.329  -3.153  -16.348 1.00 86.85 212 A 1 
ATOM 1626 N N   . GLN A 1 213 ? -3.554  -6.283  -15.230 1.00 98.08 213 A 1 
ATOM 1627 C CA  . GLN A 1 213 ? -2.172  -6.282  -14.746 1.00 98.14 213 A 1 
ATOM 1628 C C   . GLN A 1 213 ? -1.182  -6.370  -15.909 1.00 98.05 213 A 1 
ATOM 1629 O O   . GLN A 1 213 ? -1.414  -7.084  -16.882 1.00 97.63 213 A 1 
ATOM 1630 C CB  . GLN A 1 213 ? -2.002  -7.434  -13.745 1.00 97.85 213 A 1 
ATOM 1631 C CG  . GLN A 1 213 ? -0.664  -7.393  -12.990 1.00 96.89 213 A 1 
ATOM 1632 C CD  . GLN A 1 213 ? -0.539  -8.505  -11.952 1.00 96.86 213 A 1 
ATOM 1633 O OE1 . GLN A 1 213 ? -1.085  -9.589  -12.078 1.00 91.97 213 A 1 
ATOM 1634 N NE2 . GLN A 1 213 ? 0.195   -8.286  -10.890 1.00 91.55 213 A 1 
ATOM 1635 N N   . TRP A 1 214 ? -0.045  -5.670  -15.797 1.00 97.99 214 A 1 
ATOM 1636 C CA  . TRP A 1 214 ? 1.086   -5.877  -16.692 1.00 97.95 214 A 1 
ATOM 1637 C C   . TRP A 1 214 ? 1.727   -7.241  -16.422 1.00 97.74 214 A 1 
ATOM 1638 O O   . TRP A 1 214 ? 2.239   -7.496  -15.328 1.00 96.80 214 A 1 
ATOM 1639 C CB  . TRP A 1 214 ? 2.099   -4.750  -16.526 1.00 97.85 214 A 1 
ATOM 1640 C CG  . TRP A 1 214 ? 1.690   -3.442  -17.129 1.00 97.82 214 A 1 
ATOM 1641 C CD1 . TRP A 1 214 ? 1.097   -2.424  -16.478 1.00 96.75 214 A 1 
ATOM 1642 C CD2 . TRP A 1 214 ? 1.883   -2.988  -18.504 1.00 97.58 214 A 1 
ATOM 1643 N NE1 . TRP A 1 214 ? 0.913   -1.363  -17.349 1.00 96.61 214 A 1 
ATOM 1644 C CE2 . TRP A 1 214 ? 1.396   -1.650  -18.605 1.00 97.19 214 A 1 
ATOM 1645 C CE3 . TRP A 1 214 ? 2.440   -3.564  -19.662 1.00 97.11 214 A 1 
ATOM 1646 C CZ2 . TRP A 1 214 ? 1.477   -0.912  -19.795 1.00 96.55 214 A 1 
ATOM 1647 C CZ3 . TRP A 1 214 ? 2.520   -2.835  -20.862 1.00 96.21 214 A 1 
ATOM 1648 C CH2 . TRP A 1 214 ? 2.044   -1.512  -20.927 1.00 95.96 214 A 1 
ATOM 1649 N N   . GLN A 1 215 ? 1.723   -8.105  -17.430 1.00 97.01 215 A 1 
ATOM 1650 C CA  . GLN A 1 215 ? 2.437   -9.385  -17.386 1.00 96.30 215 A 1 
ATOM 1651 C C   . GLN A 1 215 ? 3.925   -9.178  -17.688 1.00 96.15 215 A 1 
ATOM 1652 O O   . GLN A 1 215 ? 4.785   -9.771  -17.034 1.00 94.40 215 A 1 
ATOM 1653 C CB  . GLN A 1 215 ? 1.807   -10.377 -18.375 1.00 95.46 215 A 1 
ATOM 1654 C CG  . GLN A 1 215 ? 0.303   -10.597 -18.144 1.00 93.66 215 A 1 
ATOM 1655 C CD  . GLN A 1 215 ? -0.040  -10.990 -16.708 1.00 91.92 215 A 1 
ATOM 1656 O OE1 . GLN A 1 215 ? 0.650   -11.756 -16.055 1.00 84.14 215 A 1 
ATOM 1657 N NE2 . GLN A 1 215 ? -1.107  -10.458 -16.154 1.00 82.86 215 A 1 
ATOM 1658 N N   . GLN A 1 216 ? 4.212   -8.283  -18.631 1.00 96.78 216 A 1 
ATOM 1659 C CA  . GLN A 1 216 ? 5.548   -7.799  -18.965 1.00 96.46 216 A 1 
ATOM 1660 C C   . GLN A 1 216 ? 5.517   -6.271  -18.973 1.00 97.07 216 A 1 
ATOM 1661 O O   . GLN A 1 216 ? 4.577   -5.670  -19.491 1.00 96.55 216 A 1 
ATOM 1662 C CB  . GLN A 1 216 ? 5.987   -8.338  -20.332 1.00 95.11 216 A 1 
ATOM 1663 C CG  . GLN A 1 216 ? 6.088   -9.874  -20.353 1.00 85.87 216 A 1 
ATOM 1664 C CD  . GLN A 1 216 ? 6.583   -10.410 -21.689 1.00 77.85 216 A 1 
ATOM 1665 O OE1 . GLN A 1 216 ? 7.022   -9.689  -22.567 1.00 69.32 216 A 1 
ATOM 1666 N NE2 . GLN A 1 216 ? 6.545   -11.708 -21.897 1.00 65.14 216 A 1 
ATOM 1667 N N   . TYR A 1 217 ? 6.529   -5.650  -18.369 1.00 97.19 217 A 1 
ATOM 1668 C CA  . TYR A 1 217 ? 6.627   -4.191  -18.343 1.00 97.50 217 A 1 
ATOM 1669 C C   . TYR A 1 217 ? 7.168   -3.663  -19.676 1.00 97.50 217 A 1 
ATOM 1670 O O   . TYR A 1 217 ? 8.010   -4.324  -20.286 1.00 96.58 217 A 1 
ATOM 1671 C CB  . TYR A 1 217 ? 7.485   -3.751  -17.157 1.00 97.36 217 A 1 
ATOM 1672 C CG  . TYR A 1 217 ? 6.892   -4.134  -15.813 1.00 97.26 217 A 1 
ATOM 1673 C CD1 . TYR A 1 217 ? 5.686   -3.544  -15.384 1.00 95.64 217 A 1 
ATOM 1674 C CD2 . TYR A 1 217 ? 7.527   -5.096  -15.004 1.00 95.49 217 A 1 
ATOM 1675 C CE1 . TYR A 1 217 ? 5.122   -3.912  -14.147 1.00 94.71 217 A 1 
ATOM 1676 C CE2 . TYR A 1 217 ? 6.966   -5.464  -13.767 1.00 95.04 217 A 1 
ATOM 1677 C CZ  . TYR A 1 217 ? 5.761   -4.870  -13.336 1.00 95.51 217 A 1 
ATOM 1678 O OH  . TYR A 1 217 ? 5.218   -5.225  -12.143 1.00 93.94 217 A 1 
ATOM 1679 N N   . PRO A 1 218 ? 6.705   -2.493  -20.144 1.00 97.61 218 A 1 
ATOM 1680 C CA  . PRO A 1 218 ? 7.170   -1.924  -21.399 1.00 97.53 218 A 1 
ATOM 1681 C C   . PRO A 1 218 ? 8.633   -1.478  -21.287 1.00 97.52 218 A 1 
ATOM 1682 O O   . PRO A 1 218 ? 9.068   -0.999  -20.239 1.00 97.03 218 A 1 
ATOM 1683 C CB  . PRO A 1 218 ? 6.231   -0.755  -21.680 1.00 97.40 218 A 1 
ATOM 1684 C CG  . PRO A 1 218 ? 5.819   -0.290  -20.285 1.00 97.03 218 A 1 
ATOM 1685 C CD  . PRO A 1 218 ? 5.760   -1.594  -19.496 1.00 97.79 218 A 1 
ATOM 1686 N N   . ASP A 1 219 ? 9.373   -1.593  -22.391 1.00 97.04 219 A 1 
ATOM 1687 C CA  . ASP A 1 219 ? 10.693  -0.979  -22.530 1.00 96.92 219 A 1 
ATOM 1688 C C   . ASP A 1 219 ? 10.528  0.488   -22.947 1.00 97.10 219 A 1 
ATOM 1689 O O   . ASP A 1 219 ? 9.906   0.801   -23.965 1.00 96.36 219 A 1 
ATOM 1690 C CB  . ASP A 1 219 ? 11.556  -1.780  -23.521 1.00 96.16 219 A 1 
ATOM 1691 C CG  . ASP A 1 219 ? 13.010  -1.296  -23.581 1.00 94.95 219 A 1 
ATOM 1692 O OD1 . ASP A 1 219 ? 13.355  -0.326  -22.867 1.00 92.22 219 A 1 
ATOM 1693 O OD2 . ASP A 1 219 ? 13.785  -1.927  -24.332 1.00 90.58 219 A 1 
ATOM 1694 N N   . THR A 1 220 ? 11.071  1.389   -22.131 1.00 97.00 220 A 1 
ATOM 1695 C CA  . THR A 1 220 ? 11.034  2.844   -22.340 1.00 97.34 220 A 1 
ATOM 1696 C C   . THR A 1 220 ? 12.379  3.399   -22.813 1.00 97.12 220 A 1 
ATOM 1697 O O   . THR A 1 220 ? 12.560  4.619   -22.862 1.00 96.03 220 A 1 
ATOM 1698 C CB  . THR A 1 220 ? 10.547  3.565   -21.072 1.00 97.47 220 A 1 
ATOM 1699 O OG1 . THR A 1 220 ? 11.348  3.229   -19.967 1.00 96.50 220 A 1 
ATOM 1700 C CG2 . THR A 1 220 ? 9.116   3.170   -20.713 1.00 95.52 220 A 1 
ATOM 1701 N N   . GLY A 1 221 ? 13.339  2.533   -23.157 1.00 96.47 221 A 1 
ATOM 1702 C CA  . GLY A 1 221 ? 14.698  2.921   -23.518 1.00 96.02 221 A 1 
ATOM 1703 C C   . GLY A 1 221 ? 15.381  3.695   -22.389 1.00 96.61 221 A 1 
ATOM 1704 O O   . GLY A 1 221 ? 15.417  3.259   -21.241 1.00 95.67 221 A 1 
ATOM 1705 N N   . ASN A 1 222 ? 15.895  4.882   -22.708 1.00 96.72 222 A 1 
ATOM 1706 C CA  . ASN A 1 222 ? 16.584  5.736   -21.730 1.00 96.60 222 A 1 
ATOM 1707 C C   . ASN A 1 222 ? 15.636  6.557   -20.834 1.00 97.25 222 A 1 
ATOM 1708 O O   . ASN A 1 222 ? 16.092  7.202   -19.887 1.00 96.18 222 A 1 
ATOM 1709 C CB  . ASN A 1 222 ? 17.557  6.650   -22.491 1.00 95.28 222 A 1 
ATOM 1710 C CG  . ASN A 1 222 ? 18.693  5.882   -23.144 1.00 86.08 222 A 1 
ATOM 1711 O OD1 . ASN A 1 222 ? 19.170  4.877   -22.655 1.00 77.12 222 A 1 
ATOM 1712 N ND2 . ASN A 1 222 ? 19.176  6.343   -24.273 1.00 76.15 222 A 1 
ATOM 1713 N N   . VAL A 1 223 ? 14.337  6.569   -21.126 1.00 97.45 223 A 1 
ATOM 1714 C CA  . VAL A 1 223 ? 13.351  7.315   -20.332 1.00 97.90 223 A 1 
ATOM 1715 C C   . VAL A 1 223 ? 13.068  6.549   -19.035 1.00 98.14 223 A 1 
ATOM 1716 O O   . VAL A 1 223 ? 12.672  5.384   -19.100 1.00 97.93 223 A 1 
ATOM 1717 C CB  . VAL A 1 223 ? 12.061  7.568   -21.130 1.00 97.77 223 A 1 
ATOM 1718 C CG1 . VAL A 1 223 ? 11.036  8.345   -20.295 1.00 96.96 223 A 1 
ATOM 1719 C CG2 . VAL A 1 223 ? 12.352  8.391   -22.392 1.00 96.85 223 A 1 
ATOM 1720 N N   . PRO A 1 224 ? 13.224  7.160   -17.849 1.00 98.33 224 A 1 
ATOM 1721 C CA  . PRO A 1 224 ? 12.943  6.474   -16.589 1.00 98.47 224 A 1 
ATOM 1722 C C   . PRO A 1 224 ? 11.490  5.995   -16.508 1.00 98.59 224 A 1 
ATOM 1723 O O   . PRO A 1 224 ? 10.564  6.802   -16.599 1.00 98.42 224 A 1 
ATOM 1724 C CB  . PRO A 1 224 ? 13.268  7.481   -15.482 1.00 98.27 224 A 1 
ATOM 1725 C CG  . PRO A 1 224 ? 14.261  8.433   -16.146 1.00 97.27 224 A 1 
ATOM 1726 C CD  . PRO A 1 224 ? 13.786  8.479   -17.589 1.00 98.39 224 A 1 
ATOM 1727 N N   . LEU A 1 225 ? 11.289  4.698   -16.295 1.00 98.54 225 A 1 
ATOM 1728 C CA  . LEU A 1 225 ? 9.963   4.124   -16.084 1.00 98.63 225 A 1 
ATOM 1729 C C   . LEU A 1 225 ? 9.560   4.248   -14.610 1.00 98.70 225 A 1 
ATOM 1730 O O   . LEU A 1 225 ? 10.251  3.741   -13.726 1.00 98.57 225 A 1 
ATOM 1731 C CB  . LEU A 1 225 ? 9.951   2.669   -16.588 1.00 98.50 225 A 1 
ATOM 1732 C CG  . LEU A 1 225 ? 8.593   1.964   -16.438 1.00 98.06 225 A 1 
ATOM 1733 C CD1 . LEU A 1 225 ? 7.477   2.675   -17.206 1.00 97.40 225 A 1 
ATOM 1734 C CD2 . LEU A 1 225 ? 8.694   0.534   -16.965 1.00 97.33 225 A 1 
ATOM 1735 N N   . ILE A 1 226 ? 8.438   4.898   -14.351 1.00 98.79 226 A 1 
ATOM 1736 C CA  . ILE A 1 226 ? 7.840   5.080   -13.026 1.00 98.81 226 A 1 
ATOM 1737 C C   . ILE A 1 226 ? 6.623   4.162   -12.905 1.00 98.79 226 A 1 
ATOM 1738 O O   . ILE A 1 226 ? 5.756   4.165   -13.779 1.00 98.61 226 A 1 
ATOM 1739 C CB  . ILE A 1 226 ? 7.454   6.555   -12.793 1.00 98.71 226 A 1 
ATOM 1740 C CG1 . ILE A 1 226 ? 8.587   7.554   -13.137 1.00 97.78 226 A 1 
ATOM 1741 C CG2 . ILE A 1 226 ? 6.966   6.756   -11.357 1.00 98.33 226 A 1 
ATOM 1742 C CD1 . ILE A 1 226 ? 9.927   7.311   -12.448 1.00 90.60 226 A 1 
ATOM 1743 N N   . VAL A 1 227 ? 6.547   3.391   -11.813 1.00 98.54 227 A 1 
ATOM 1744 C CA  . VAL A 1 227 ? 5.509   2.362   -11.652 1.00 98.46 227 A 1 
ATOM 1745 C C   . VAL A 1 227 ? 4.768   2.503   -10.332 1.00 98.43 227 A 1 
ATOM 1746 O O   . VAL A 1 227 ? 5.372   2.453   -9.258  1.00 98.00 227 A 1 
ATOM 1747 C CB  . VAL A 1 227 ? 6.094   0.948   -11.806 1.00 97.85 227 A 1 
ATOM 1748 C CG1 . VAL A 1 227 ? 4.988   -0.109  -11.833 1.00 89.37 227 A 1 
ATOM 1749 C CG2 . VAL A 1 227 ? 6.870   0.825   -13.116 1.00 87.99 227 A 1 
ATOM 1750 N N   . ASP A 1 228 ? 3.448   2.616   -10.419 1.00 98.01 228 A 1 
ATOM 1751 C CA  . ASP A 1 228 ? 2.549   2.346   -9.298  1.00 97.84 228 A 1 
ATOM 1752 C C   . ASP A 1 228 ? 2.380   0.832   -9.138  1.00 97.63 228 A 1 
ATOM 1753 O O   . ASP A 1 228 ? 1.674   0.198   -9.921  1.00 96.86 228 A 1 
ATOM 1754 C CB  . ASP A 1 228 ? 1.193   3.027   -9.521  1.00 97.47 228 A 1 
ATOM 1755 C CG  . ASP A 1 228 ? 0.260   2.947   -8.301  1.00 96.82 228 A 1 
ATOM 1756 O OD1 . ASP A 1 228 ? 0.500   2.124   -7.387  1.00 95.62 228 A 1 
ATOM 1757 O OD2 . ASP A 1 228 ? -0.672  3.781   -8.230  1.00 94.82 228 A 1 
ATOM 1758 N N   . SER A 1 229 ? 3.002   0.269   -8.107  1.00 97.09 229 A 1 
ATOM 1759 C CA  . SER A 1 229 ? 2.875   -1.135  -7.699  1.00 96.60 229 A 1 
ATOM 1760 C C   . SER A 1 229 ? 2.113   -1.293  -6.381  1.00 95.82 229 A 1 
ATOM 1761 O O   . SER A 1 229 ? 2.273   -2.283  -5.667  1.00 93.92 229 A 1 
ATOM 1762 C CB  . SER A 1 229 ? 4.252   -1.808  -7.649  1.00 96.53 229 A 1 
ATOM 1763 O OG  . SER A 1 229 ? 4.745   -2.000  -8.959  1.00 88.06 229 A 1 
ATOM 1764 N N   . SER A 1 230 ? 1.242   -0.340  -6.039  1.00 95.37 230 A 1 
ATOM 1765 C CA  . SER A 1 230 ? 0.556   -0.306  -4.736  1.00 93.93 230 A 1 
ATOM 1766 C C   . SER A 1 230 ? -0.238  -1.576  -4.420  1.00 92.80 230 A 1 
ATOM 1767 O O   . SER A 1 230 ? -0.392  -1.933  -3.252  1.00 89.67 230 A 1 
ATOM 1768 C CB  . SER A 1 230 ? -0.400  0.885   -4.666  1.00 93.21 230 A 1 
ATOM 1769 O OG  . SER A 1 230 ? 0.312   2.100   -4.753  1.00 90.59 230 A 1 
ATOM 1770 N N   . SER A 1 231 ? -0.760  -2.257  -5.440  1.00 94.92 231 A 1 
ATOM 1771 C CA  . SER A 1 231 ? -1.595  -3.446  -5.262  1.00 94.32 231 A 1 
ATOM 1772 C C   . SER A 1 231 ? -0.905  -4.775  -5.568  1.00 94.53 231 A 1 
ATOM 1773 O O   . SER A 1 231 ? -1.481  -5.815  -5.261  1.00 92.01 231 A 1 
ATOM 1774 C CB  . SER A 1 231 ? -2.875  -3.297  -6.074  1.00 93.08 231 A 1 
ATOM 1775 O OG  . SER A 1 231 ? -2.590  -3.100  -7.440  1.00 91.30 231 A 1 
ATOM 1776 N N   . ASP A 1 232 ? 0.300   -4.761  -6.146  1.00 95.16 232 A 1 
ATOM 1777 C CA  . ASP A 1 232 ? 1.005   -5.982  -6.544  1.00 95.61 232 A 1 
ATOM 1778 C C   . ASP A 1 232 ? 2.486   -6.028  -6.146  1.00 95.88 232 A 1 
ATOM 1779 O O   . ASP A 1 232 ? 3.162   -7.017  -6.441  1.00 94.87 232 A 1 
ATOM 1780 C CB  . ASP A 1 232 ? 0.775   -6.272  -8.035  1.00 95.28 232 A 1 
ATOM 1781 C CG  . ASP A 1 232 ? 1.441   -5.284  -8.990  1.00 95.86 232 A 1 
ATOM 1782 O OD1 . ASP A 1 232 ? 1.844   -4.187  -8.556  1.00 94.02 232 A 1 
ATOM 1783 O OD2 . ASP A 1 232 ? 1.507   -5.622  -10.195 1.00 94.47 232 A 1 
ATOM 1784 N N   . ILE A 1 233 ? 2.986   -5.036  -5.398  1.00 96.20 233 A 1 
ATOM 1785 C CA  . ILE A 1 233 ? 4.301   -5.132  -4.747  1.00 96.25 233 A 1 
ATOM 1786 C C   . ILE A 1 233 ? 4.384   -6.428  -3.920  1.00 96.23 233 A 1 
ATOM 1787 O O   . ILE A 1 233 ? 3.404   -6.844  -3.300  1.00 95.40 233 A 1 
ATOM 1788 C CB  . ILE A 1 233 ? 4.596   -3.868  -3.904  1.00 95.75 233 A 1 
ATOM 1789 C CG1 . ILE A 1 233 ? 6.076   -3.716  -3.511  1.00 94.22 233 A 1 
ATOM 1790 C CG2 . ILE A 1 233 ? 3.728   -3.814  -2.626  1.00 93.44 233 A 1 
ATOM 1791 C CD1 . ILE A 1 233 ? 7.016   -3.478  -4.694  1.00 89.89 233 A 1 
ATOM 1792 N N   . PHE A 1 234 ? 5.525   -7.082  -3.961  1.00 96.48 234 A 1 
ATOM 1793 C CA  . PHE A 1 234 ? 5.783   -8.383  -3.319  1.00 96.77 234 A 1 
ATOM 1794 C C   . PHE A 1 234 ? 4.869   -9.544  -3.756  1.00 97.03 234 A 1 
ATOM 1795 O O   . PHE A 1 234 ? 4.911   -10.610 -3.146  1.00 96.49 234 A 1 
ATOM 1796 C CB  . PHE A 1 234 ? 5.823   -8.238  -1.788  1.00 96.59 234 A 1 
ATOM 1797 C CG  . PHE A 1 234 ? 6.675   -7.110  -1.247  1.00 96.74 234 A 1 
ATOM 1798 C CD1 . PHE A 1 234 ? 7.979   -6.900  -1.736  1.00 95.99 234 A 1 
ATOM 1799 C CD2 . PHE A 1 234 ? 6.169   -6.280  -0.230  1.00 95.99 234 A 1 
ATOM 1800 C CE1 . PHE A 1 234 ? 8.768   -5.858  -1.224  1.00 95.38 234 A 1 
ATOM 1801 C CE2 . PHE A 1 234 ? 6.963   -5.242  0.287   1.00 95.24 234 A 1 
ATOM 1802 C CZ  . PHE A 1 234 ? 8.259   -5.027  -0.213  1.00 95.61 234 A 1 
ATOM 1803 N N   . SER A 1 235 ? 4.041   -9.389  -4.792  1.00 96.95 235 A 1 
ATOM 1804 C CA  . SER A 1 235 ? 3.205   -10.485 -5.300  1.00 97.08 235 A 1 
ATOM 1805 C C   . SER A 1 235 ? 3.958   -11.450 -6.219  1.00 97.44 235 A 1 
ATOM 1806 O O   . SER A 1 235 ? 3.533   -12.594 -6.386  1.00 97.37 235 A 1 
ATOM 1807 C CB  . SER A 1 235 ? 1.978   -9.931  -6.020  1.00 96.95 235 A 1 
ATOM 1808 O OG  . SER A 1 235 ? 2.325   -9.327  -7.252  1.00 95.90 235 A 1 
ATOM 1809 N N   . LYS A 1 236 ? 5.055   -10.989 -6.813  1.00 97.53 236 A 1 
ATOM 1810 C CA  . LYS A 1 236 ? 5.949   -11.711 -7.723  1.00 97.72 236 A 1 
ATOM 1811 C C   . LYS A 1 236 ? 7.337   -11.061 -7.719  1.00 98.01 236 A 1 
ATOM 1812 O O   . LYS A 1 236 ? 7.446   -9.892  -7.338  1.00 97.84 236 A 1 
ATOM 1813 C CB  . LYS A 1 236 ? 5.334   -11.741 -9.140  1.00 97.27 236 A 1 
ATOM 1814 C CG  . LYS A 1 236 ? 5.156   -10.349 -9.790  1.00 96.98 236 A 1 
ATOM 1815 C CD  . LYS A 1 236 ? 4.521   -10.444 -11.188 1.00 95.29 236 A 1 
ATOM 1816 C CE  . LYS A 1 236 ? 4.409   -9.036  -11.794 1.00 91.14 236 A 1 
ATOM 1817 N NZ  . LYS A 1 236 ? 3.811   -9.029  -13.159 1.00 85.27 236 A 1 
ATOM 1818 N N   . PRO A 1 237 ? 8.399   -11.760 -8.157  1.00 98.09 237 A 1 
ATOM 1819 C CA  . PRO A 1 237 ? 9.691   -11.140 -8.431  1.00 98.00 237 A 1 
ATOM 1820 C C   . PRO A 1 237 ? 9.570   -10.078 -9.526  1.00 97.81 237 A 1 
ATOM 1821 O O   . PRO A 1 237 ? 8.795   -10.228 -10.475 1.00 96.99 237 A 1 
ATOM 1822 C CB  . PRO A 1 237 ? 10.634  -12.270 -8.862  1.00 97.66 237 A 1 
ATOM 1823 C CG  . PRO A 1 237 ? 9.966   -13.517 -8.303  1.00 96.69 237 A 1 
ATOM 1824 C CD  . PRO A 1 237 ? 8.483   -13.193 -8.401  1.00 98.08 237 A 1 
ATOM 1825 N N   . ILE A 1 238 ? 10.358  -9.005  -9.393  1.00 97.77 238 A 1 
ATOM 1826 C CA  . ILE A 1 238 ? 10.517  -7.964  -10.414 1.00 97.42 238 A 1 
ATOM 1827 C C   . ILE A 1 238 ? 11.993  -7.575  -10.505 1.00 97.91 238 A 1 
ATOM 1828 O O   . ILE A 1 238 ? 12.702  -7.588  -9.501  1.00 97.50 238 A 1 
ATOM 1829 C CB  . ILE A 1 238 ? 9.616   -6.732  -10.145 1.00 95.71 238 A 1 
ATOM 1830 C CG1 . ILE A 1 238 ? 9.928   -6.038  -8.801  1.00 90.30 238 A 1 
ATOM 1831 C CG2 . ILE A 1 238 ? 8.130   -7.127  -10.244 1.00 88.91 238 A 1 
ATOM 1832 C CD1 . ILE A 1 238 ? 9.144   -4.733  -8.578  1.00 87.48 238 A 1 
ATOM 1833 N N   . ASP A 1 239 ? 12.451  -7.205  -11.699 1.00 97.85 239 A 1 
ATOM 1834 C CA  . ASP A 1 239 ? 13.783  -6.631  -11.898 1.00 97.97 239 A 1 
ATOM 1835 C C   . ASP A 1 239 ? 13.722  -5.119  -11.645 1.00 98.16 239 A 1 
ATOM 1836 O O   . ASP A 1 239 ? 13.270  -4.355  -12.501 1.00 97.77 239 A 1 
ATOM 1837 C CB  . ASP A 1 239 ? 14.295  -6.993  -13.302 1.00 97.55 239 A 1 
ATOM 1838 C CG  . ASP A 1 239 ? 15.659  -6.380  -13.637 1.00 97.06 239 A 1 
ATOM 1839 O OD1 . ASP A 1 239 ? 16.253  -5.706  -12.764 1.00 95.82 239 A 1 
ATOM 1840 O OD2 . ASP A 1 239 ? 16.085  -6.546  -14.804 1.00 94.64 239 A 1 
ATOM 1841 N N   . VAL A 1 240 ? 14.166  -4.690  -10.460 1.00 98.39 240 A 1 
ATOM 1842 C CA  . VAL A 1 240 ? 14.145  -3.273  -10.045 1.00 98.60 240 A 1 
ATOM 1843 C C   . VAL A 1 240 ? 14.952  -2.391  -11.000 1.00 98.59 240 A 1 
ATOM 1844 O O   . VAL A 1 240 ? 14.586  -1.238  -11.215 1.00 98.30 240 A 1 
ATOM 1845 C CB  . VAL A 1 240 ? 14.641  -3.122  -8.593  1.00 98.50 240 A 1 
ATOM 1846 C CG1 . VAL A 1 240 ? 14.769  -1.659  -8.143  1.00 97.94 240 A 1 
ATOM 1847 C CG2 . VAL A 1 240 ? 13.675  -3.817  -7.622  1.00 97.89 240 A 1 
ATOM 1848 N N   . SER A 1 241 ? 16.003  -2.924  -11.638 1.00 98.53 241 A 1 
ATOM 1849 C CA  . SER A 1 241 ? 16.870  -2.151  -12.539 1.00 98.37 241 A 1 
ATOM 1850 C C   . SER A 1 241 ? 16.154  -1.611  -13.789 1.00 98.26 241 A 1 
ATOM 1851 O O   . SER A 1 241 ? 16.631  -0.662  -14.410 1.00 97.64 241 A 1 
ATOM 1852 C CB  . SER A 1 241 ? 18.088  -2.984  -12.947 1.00 98.18 241 A 1 
ATOM 1853 O OG  . SER A 1 241 ? 17.765  -3.950  -13.924 1.00 96.56 241 A 1 
ATOM 1854 N N   . LYS A 1 242 ? 14.985  -2.164  -14.124 1.00 98.10 242 A 1 
ATOM 1855 C CA  . LYS A 1 242 ? 14.134  -1.704  -15.238 1.00 97.75 242 A 1 
ATOM 1856 C C   . LYS A 1 242 ? 13.364  -0.421  -14.928 1.00 98.05 242 A 1 
ATOM 1857 O O   . LYS A 1 242 ? 12.795  0.174   -15.843 1.00 97.58 242 A 1 
ATOM 1858 C CB  . LYS A 1 242 ? 13.151  -2.820  -15.632 1.00 97.12 242 A 1 
ATOM 1859 C CG  . LYS A 1 242 ? 13.829  -4.121  -16.088 1.00 94.54 242 A 1 
ATOM 1860 C CD  . LYS A 1 242 ? 14.688  -3.919  -17.343 1.00 87.19 242 A 1 
ATOM 1861 C CE  . LYS A 1 242 ? 15.284  -5.257  -17.763 1.00 83.11 242 A 1 
ATOM 1862 N NZ  . LYS A 1 242 ? 16.121  -5.105  -18.976 1.00 71.68 242 A 1 
ATOM 1863 N N   . PHE A 1 243 ? 13.338  0.004   -13.680 1.00 98.54 243 A 1 
ATOM 1864 C CA  . PHE A 1 243 ? 12.526  1.136   -13.251 1.00 98.64 243 A 1 
ATOM 1865 C C   . PHE A 1 243 ? 13.390  2.300   -12.772 1.00 98.71 243 A 1 
ATOM 1866 O O   . PHE A 1 243 ? 14.450  2.121   -12.184 1.00 98.39 243 A 1 
ATOM 1867 C CB  . PHE A 1 243 ? 11.531  0.678   -12.181 1.00 98.47 243 A 1 
ATOM 1868 C CG  . PHE A 1 243 ? 10.735  -0.554  -12.565 1.00 98.29 243 A 1 
ATOM 1869 C CD1 . PHE A 1 243 ? 9.638   -0.447  -13.430 1.00 97.19 243 A 1 
ATOM 1870 C CD2 . PHE A 1 243 ? 11.118  -1.816  -12.083 1.00 97.38 243 A 1 
ATOM 1871 C CE1 . PHE A 1 243 ? 8.916   -1.598  -13.797 1.00 96.31 243 A 1 
ATOM 1872 C CE2 . PHE A 1 243 ? 10.397  -2.964  -12.448 1.00 96.34 243 A 1 
ATOM 1873 C CZ  . PHE A 1 243 ? 9.294   -2.855  -13.303 1.00 96.25 243 A 1 
ATOM 1874 N N   . GLY A 1 244 ? 12.919  3.516   -12.989 1.00 98.61 244 A 1 
ATOM 1875 C CA  . GLY A 1 244 ? 13.465  4.700   -12.332 1.00 98.65 244 A 1 
ATOM 1876 C C   . GLY A 1 244 ? 12.924  4.861   -10.913 1.00 98.74 244 A 1 
ATOM 1877 O O   . GLY A 1 244 ? 13.661  5.212   -9.997  1.00 98.53 244 A 1 
ATOM 1878 N N   . LEU A 1 245 ? 11.640  4.566   -10.728 1.00 98.74 245 A 1 
ATOM 1879 C CA  . LEU A 1 245 ? 10.975  4.609   -9.430  1.00 98.78 245 A 1 
ATOM 1880 C C   . LEU A 1 245 ? 9.835   3.590   -9.390  1.00 98.77 245 A 1 
ATOM 1881 O O   . LEU A 1 245 ? 9.004   3.532   -10.296 1.00 98.58 245 A 1 
ATOM 1882 C CB  . LEU A 1 245 ? 10.528  6.058   -9.154  1.00 98.70 245 A 1 
ATOM 1883 C CG  . LEU A 1 245 ? 9.875   6.340   -7.789  1.00 98.54 245 A 1 
ATOM 1884 C CD1 . LEU A 1 245 ? 10.026  7.824   -7.444  1.00 97.77 245 A 1 
ATOM 1885 C CD2 . LEU A 1 245 ? 8.369   6.042   -7.770  1.00 97.50 245 A 1 
ATOM 1886 N N   . ILE A 1 246 ? 9.779   2.829   -8.315  1.00 98.49 246 A 1 
ATOM 1887 C CA  . ILE A 1 246 ? 8.666   1.954   -7.951  1.00 98.47 246 A 1 
ATOM 1888 C C   . ILE A 1 246 ? 8.087   2.495   -6.654  1.00 98.32 246 A 1 
ATOM 1889 O O   . ILE A 1 246 ? 8.839   2.772   -5.720  1.00 98.03 246 A 1 
ATOM 1890 C CB  . ILE A 1 246 ? 9.137   0.493   -7.774  1.00 98.45 246 A 1 
ATOM 1891 C CG1 . ILE A 1 246 ? 9.884   -0.031  -9.016  1.00 97.79 246 A 1 
ATOM 1892 C CG2 . ILE A 1 246 ? 7.942   -0.416  -7.429  1.00 97.81 246 A 1 
ATOM 1893 C CD1 . ILE A 1 246 ? 10.641  -1.332  -8.752  1.00 95.42 246 A 1 
ATOM 1894 N N   . TYR A 1 247 ? 6.775   2.619   -6.552  1.00 97.76 247 A 1 
ATOM 1895 C CA  . TYR A 1 247 ? 6.157   2.935   -5.276  1.00 97.57 247 A 1 
ATOM 1896 C C   . TYR A 1 247 ? 4.975   2.026   -4.977  1.00 97.33 247 A 1 
ATOM 1897 O O   . TYR A 1 247 ? 4.294   1.525   -5.872  1.00 96.58 247 A 1 
ATOM 1898 C CB  . TYR A 1 247 ? 5.799   4.420   -5.187  1.00 97.47 247 A 1 
ATOM 1899 C CG  . TYR A 1 247 ? 4.566   4.800   -5.969  1.00 97.54 247 A 1 
ATOM 1900 C CD1 . TYR A 1 247 ? 4.665   5.128   -7.335  1.00 96.82 247 A 1 
ATOM 1901 C CD2 . TYR A 1 247 ? 3.316   4.815   -5.327  1.00 96.85 247 A 1 
ATOM 1902 C CE1 . TYR A 1 247 ? 3.518   5.472   -8.055  1.00 96.20 247 A 1 
ATOM 1903 C CE2 . TYR A 1 247 ? 2.164   5.159   -6.045  1.00 96.21 247 A 1 
ATOM 1904 C CZ  . TYR A 1 247 ? 2.262   5.488   -7.411  1.00 96.39 247 A 1 
ATOM 1905 O OH  . TYR A 1 247 ? 1.152   5.818   -8.096  1.00 95.13 247 A 1 
ATOM 1906 N N   . ALA A 1 248 ? 4.730   1.825   -3.684  1.00 95.45 248 A 1 
ATOM 1907 C CA  . ALA A 1 248 ? 3.582   1.097   -3.184  1.00 94.53 248 A 1 
ATOM 1908 C C   . ALA A 1 248 ? 3.026   1.794   -1.948  1.00 93.56 248 A 1 
ATOM 1909 O O   . ALA A 1 248 ? 3.646   1.818   -0.883  1.00 91.29 248 A 1 
ATOM 1910 C CB  . ALA A 1 248 ? 3.981   -0.350  -2.915  1.00 93.91 248 A 1 
ATOM 1911 N N   . CYS A 1 249 ? 1.827   2.342   -2.076  1.00 89.37 249 A 1 
ATOM 1912 C CA  . CYS A 1 249 ? 1.080   2.861   -0.944  1.00 84.44 249 A 1 
ATOM 1913 C C   . CYS A 1 249 ? 0.550   1.666   -0.147  1.00 81.07 249 A 1 
ATOM 1914 O O   . CYS A 1 249 ? -0.333  0.944   -0.614  1.00 72.37 249 A 1 
ATOM 1915 C CB  . CYS A 1 249 ? -0.026  3.790   -1.445  1.00 79.05 249 A 1 
ATOM 1916 S SG  . CYS A 1 249 ? 0.723   5.155   -2.371  1.00 72.84 249 A 1 
ATOM 1917 N N   . ALA A 1 250 ? 1.133   1.438   1.029   1.00 72.97 250 A 1 
ATOM 1918 C CA  . ALA A 1 250 ? 1.061   0.186   1.764   1.00 66.40 250 A 1 
ATOM 1919 C C   . ALA A 1 250 ? -0.319  -0.055  2.402   1.00 67.43 250 A 1 
ATOM 1920 O O   . ALA A 1 250 ? -0.518  0.082   3.602   1.00 60.52 250 A 1 
ATOM 1921 C CB  . ALA A 1 250 ? 2.221   0.148   2.754   1.00 57.51 250 A 1 
ATOM 1922 N N   . GLN A 1 251 ? -1.280  -0.416  1.564   1.00 76.04 251 A 1 
ATOM 1923 C CA  . GLN A 1 251 ? -2.638  -0.800  1.940   1.00 74.01 251 A 1 
ATOM 1924 C C   . GLN A 1 251 ? -2.970  -2.243  1.526   1.00 77.06 251 A 1 
ATOM 1925 O O   . GLN A 1 251 ? -4.059  -2.730  1.823   1.00 70.58 251 A 1 
ATOM 1926 C CB  . GLN A 1 251 ? -3.631  0.180   1.301   1.00 64.58 251 A 1 
ATOM 1927 C CG  . GLN A 1 251 ? -3.464  1.617   1.806   1.00 57.85 251 A 1 
ATOM 1928 C CD  . GLN A 1 251 ? -4.471  2.574   1.186   1.00 52.34 251 A 1 
ATOM 1929 O OE1 . GLN A 1 251 ? -5.271  2.240   0.325   1.00 49.70 251 A 1 
ATOM 1930 N NE2 . GLN A 1 251 ? -4.472  3.821   1.602   1.00 45.47 251 A 1 
ATOM 1931 N N   . LYS A 1 252 ? -2.062  -2.924  0.803   1.00 84.93 252 A 1 
ATOM 1932 C CA  . LYS A 1 252 ? -2.291  -4.247  0.205   1.00 83.96 252 A 1 
ATOM 1933 C C   . LYS A 1 252 ? -1.251  -5.241  0.711   1.00 85.60 252 A 1 
ATOM 1934 O O   . LYS A 1 252 ? -1.347  -5.680  1.858   1.00 79.48 252 A 1 
ATOM 1935 C CB  . LYS A 1 252 ? -2.350  -4.137  -1.341  1.00 78.63 252 A 1 
ATOM 1936 C CG  . LYS A 1 252 ? -3.300  -3.051  -1.889  1.00 79.06 252 A 1 
ATOM 1937 C CD  . LYS A 1 252 ? -4.739  -3.193  -1.400  1.00 73.75 252 A 1 
ATOM 1938 C CE  . LYS A 1 252 ? -5.561  -1.985  -1.842  1.00 75.19 252 A 1 
ATOM 1939 N NZ  . LYS A 1 252 ? -6.594  -1.643  -0.846  1.00 69.03 252 A 1 
ATOM 1940 N N   . ASN A 1 253 ? -0.253  -5.573  -0.106  1.00 90.48 253 A 1 
ATOM 1941 C CA  . ASN A 1 253 ? 0.737   -6.606  0.196   1.00 91.63 253 A 1 
ATOM 1942 C C   . ASN A 1 253 ? 1.894   -6.153  1.101   1.00 92.55 253 A 1 
ATOM 1943 O O   . ASN A 1 253 ? 2.701   -6.992  1.495   1.00 90.08 253 A 1 
ATOM 1944 C CB  . ASN A 1 253 ? 1.284   -7.135  -1.137  1.00 89.32 253 A 1 
ATOM 1945 C CG  . ASN A 1 253 ? 0.283   -7.948  -1.926  1.00 89.24 253 A 1 
ATOM 1946 O OD1 . ASN A 1 253 ? -0.626  -8.569  -1.394  1.00 86.55 253 A 1 
ATOM 1947 N ND2 . ASN A 1 253 ? 0.443   -7.994  -3.230  1.00 84.75 253 A 1 
ATOM 1948 N N   . CYS A 1 254 ? 2.025   -4.859  1.386   1.00 91.98 254 A 1 
ATOM 1949 C CA  . CYS A 1 254 ? 3.203   -4.311  2.061   1.00 91.08 254 A 1 
ATOM 1950 C C   . CYS A 1 254 ? 2.968   -4.047  3.554   1.00 91.21 254 A 1 
ATOM 1951 O O   . CYS A 1 254 ? 3.775   -4.449  4.383   1.00 84.59 254 A 1 
ATOM 1952 C CB  . CYS A 1 254 ? 3.645   -3.051  1.303   1.00 87.46 254 A 1 
ATOM 1953 S SG  . CYS A 1 254 ? 5.224   -2.431  1.935   1.00 83.21 254 A 1 
ATOM 1954 N N   . GLY A 1 255 ? 1.877   -3.381  3.916   1.00 88.39 255 A 1 
ATOM 1955 C CA  . GLY A 1 255 ? 1.617   -2.974  5.299   1.00 87.53 255 A 1 
ATOM 1956 C C   . GLY A 1 255 ? 0.293   -2.223  5.449   1.00 87.60 255 A 1 
ATOM 1957 O O   . GLY A 1 255 ? -0.500  -2.184  4.509   1.00 83.57 255 A 1 
ATOM 1958 N N   . PRO A 1 256 ? 0.020   -1.623  6.619   1.00 90.00 256 A 1 
ATOM 1959 C CA  . PRO A 1 256 ? -1.200  -0.859  6.834   1.00 88.54 256 A 1 
ATOM 1960 C C   . PRO A 1 256 ? -1.170  0.490   6.106   1.00 87.64 256 A 1 
ATOM 1961 O O   . PRO A 1 256 ? -0.127  0.977   5.671   1.00 82.75 256 A 1 
ATOM 1962 C CB  . PRO A 1 256 ? -1.308  -0.710  8.353   1.00 86.83 256 A 1 
ATOM 1963 C CG  . PRO A 1 256 ? 0.150   -0.663  8.790   1.00 87.05 256 A 1 
ATOM 1964 C CD  . PRO A 1 256 ? 0.852   -1.594  7.810   1.00 89.30 256 A 1 
ATOM 1965 N N   . ALA A 1 257 ? -2.335  1.129   6.000   1.00 86.80 257 A 1 
ATOM 1966 C CA  . ALA A 1 257 ? -2.418  2.502   5.526   1.00 85.20 257 A 1 
ATOM 1967 C C   . ALA A 1 257 ? -1.572  3.443   6.404   1.00 84.39 257 A 1 
ATOM 1968 O O   . ALA A 1 257 ? -1.474  3.256   7.614   1.00 80.59 257 A 1 
ATOM 1969 C CB  . ALA A 1 257 ? -3.884  2.948   5.492   1.00 82.65 257 A 1 
ATOM 1970 N N   . GLY A 1 258 ? -0.997  4.463   5.786   1.00 85.98 258 A 1 
ATOM 1971 C CA  . GLY A 1 258 ? -0.179  5.474   6.458   1.00 86.38 258 A 1 
ATOM 1972 C C   . GLY A 1 258 ? 1.298   5.432   6.083   1.00 88.87 258 A 1 
ATOM 1973 O O   . GLY A 1 258 ? 1.954   6.466   6.175   1.00 86.52 258 A 1 
ATOM 1974 N N   . VAL A 1 259 ? 1.819   4.303   5.603   1.00 90.38 259 A 1 
ATOM 1975 C CA  . VAL A 1 259 ? 3.168   4.195   5.028   1.00 91.87 259 A 1 
ATOM 1976 C C   . VAL A 1 259 ? 3.089   3.979   3.519   1.00 92.52 259 A 1 
ATOM 1977 O O   . VAL A 1 259 ? 2.226   3.258   3.019   1.00 91.85 259 A 1 
ATOM 1978 C CB  . VAL A 1 259 ? 4.014   3.123   5.745   1.00 91.80 259 A 1 
ATOM 1979 C CG1 . VAL A 1 259 ? 3.468   1.703   5.588   1.00 90.41 259 A 1 
ATOM 1980 C CG2 . VAL A 1 259 ? 5.480   3.135   5.287   1.00 89.54 259 A 1 
ATOM 1981 N N   . THR A 1 260 ? 3.999   4.613   2.790   1.00 94.37 260 A 1 
ATOM 1982 C CA  . THR A 1 260 ? 4.252   4.367   1.371   1.00 95.14 260 A 1 
ATOM 1983 C C   . THR A 1 260 ? 5.697   3.932   1.194   1.00 95.80 260 A 1 
ATOM 1984 O O   . THR A 1 260 ? 6.606   4.632   1.636   1.00 95.43 260 A 1 
ATOM 1985 C CB  . THR A 1 260 ? 3.934   5.611   0.537   1.00 94.46 260 A 1 
ATOM 1986 O OG1 . THR A 1 260 ? 2.552   5.862   0.612   1.00 90.59 260 A 1 
ATOM 1987 C CG2 . THR A 1 260 ? 4.279   5.443   -0.943  1.00 90.97 260 A 1 
ATOM 1988 N N   . LEU A 1 261 ? 5.910   2.793   0.555   1.00 96.42 261 A 1 
ATOM 1989 C CA  . LEU A 1 261 ? 7.218   2.331   0.115   1.00 96.79 261 A 1 
ATOM 1990 C C   . LEU A 1 261 ? 7.561   3.004   -1.216  1.00 97.07 261 A 1 
ATOM 1991 O O   . LEU A 1 261 ? 6.753   2.967   -2.139  1.00 96.79 261 A 1 
ATOM 1992 C CB  . LEU A 1 261 ? 7.183   0.794   0.005   1.00 96.61 261 A 1 
ATOM 1993 C CG  . LEU A 1 261 ? 8.439   0.167   -0.627  1.00 95.90 261 A 1 
ATOM 1994 C CD1 . LEU A 1 261 ? 9.694   0.466   0.192   1.00 94.72 261 A 1 
ATOM 1995 C CD2 . LEU A 1 261 ? 8.257   -1.347  -0.719  1.00 94.87 261 A 1 
ATOM 1996 N N   . VAL A 1 262 ? 8.759   3.570   -1.325  1.00 97.36 262 A 1 
ATOM 1997 C CA  . VAL A 1 262 ? 9.321   4.077   -2.580  1.00 97.72 262 A 1 
ATOM 1998 C C   . VAL A 1 262 ? 10.707  3.474   -2.770  1.00 97.94 262 A 1 
ATOM 1999 O O   . VAL A 1 262 ? 11.540  3.548   -1.876  1.00 97.89 262 A 1 
ATOM 2000 C CB  . VAL A 1 262 ? 9.367   5.618   -2.600  1.00 97.67 262 A 1 
ATOM 2001 C CG1 . VAL A 1 262 ? 10.007  6.155   -3.888  1.00 97.09 262 A 1 
ATOM 2002 C CG2 . VAL A 1 262 ? 7.963   6.223   -2.500  1.00 97.13 262 A 1 
ATOM 2003 N N   . ILE A 1 263 ? 10.959  2.894   -3.931  1.00 98.23 263 A 1 
ATOM 2004 C CA  . ILE A 1 263 ? 12.277  2.440   -4.373  1.00 98.45 263 A 1 
ATOM 2005 C C   . ILE A 1 263 ? 12.647  3.316   -5.562  1.00 98.53 263 A 1 
ATOM 2006 O O   . ILE A 1 263 ? 11.989  3.254   -6.596  1.00 98.46 263 A 1 
ATOM 2007 C CB  . ILE A 1 263 ? 12.268  0.937   -4.726  1.00 98.49 263 A 1 
ATOM 2008 C CG1 . ILE A 1 263 ? 11.780  0.084   -3.533  1.00 98.17 263 A 1 
ATOM 2009 C CG2 . ILE A 1 263 ? 13.677  0.505   -5.176  1.00 98.27 263 A 1 
ATOM 2010 C CD1 . ILE A 1 263 ? 11.547  -1.390  -3.880  1.00 97.33 263 A 1 
ATOM 2011 N N   . VAL A 1 264 ? 13.656  4.168   -5.411  1.00 98.61 264 A 1 
ATOM 2012 C CA  . VAL A 1 264 ? 13.991  5.206   -6.394  1.00 98.66 264 A 1 
ATOM 2013 C C   . VAL A 1 264 ? 15.472  5.170   -6.743  1.00 98.69 264 A 1 
ATOM 2014 O O   . VAL A 1 264 ? 16.319  5.067   -5.858  1.00 98.49 264 A 1 
ATOM 2015 C CB  . VAL A 1 264 ? 13.518  6.593   -5.918  1.00 98.43 264 A 1 
ATOM 2016 C CG1 . VAL A 1 264 ? 14.117  7.025   -4.574  1.00 97.38 264 A 1 
ATOM 2017 C CG2 . VAL A 1 264 ? 13.793  7.684   -6.962  1.00 96.84 264 A 1 
ATOM 2018 N N   . ARG A 1 265 ? 15.786  5.268   -8.028  1.00 98.58 265 A 1 
ATOM 2019 C CA  . ARG A 1 265 ? 17.157  5.360   -8.524  1.00 98.53 265 A 1 
ATOM 2020 C C   . ARG A 1 265 ? 17.785  6.679   -8.077  1.00 98.43 265 A 1 
ATOM 2021 O O   . ARG A 1 265 ? 17.162  7.736   -8.215  1.00 98.22 265 A 1 
ATOM 2022 C CB  . ARG A 1 265 ? 17.155  5.178   -10.050 1.00 98.38 265 A 1 
ATOM 2023 C CG  . ARG A 1 265 ? 18.522  4.686   -10.564 1.00 97.86 265 A 1 
ATOM 2024 C CD  . ARG A 1 265 ? 18.460  4.356   -12.066 1.00 97.24 265 A 1 
ATOM 2025 N NE  . ARG A 1 265 ? 18.312  5.573   -12.862 1.00 95.50 265 A 1 
ATOM 2026 C CZ  . ARG A 1 265 ? 17.894  5.689   -14.105 1.00 95.69 265 A 1 
ATOM 2027 N NH1 . ARG A 1 265 ? 17.523  4.665   -14.822 1.00 91.22 265 A 1 
ATOM 2028 N NH2 . ARG A 1 265 ? 17.853  6.871   -14.645 1.00 91.55 265 A 1 
ATOM 2029 N N   . ASN A 1 266 ? 18.997  6.622   -7.528  1.00 98.30 266 A 1 
ATOM 2030 C CA  . ASN A 1 266 ? 19.611  7.752   -6.817  1.00 98.09 266 A 1 
ATOM 2031 C C   . ASN A 1 266 ? 19.765  9.003   -7.696  1.00 97.84 266 A 1 
ATOM 2032 O O   . ASN A 1 266 ? 19.478  10.105  -7.234  1.00 97.02 266 A 1 
ATOM 2033 C CB  . ASN A 1 266 ? 20.958  7.298   -6.222  1.00 97.85 266 A 1 
ATOM 2034 C CG  . ASN A 1 266 ? 20.814  6.283   -5.094  1.00 97.47 266 A 1 
ATOM 2035 O OD1 . ASN A 1 266 ? 19.746  6.049   -4.554  1.00 94.06 266 A 1 
ATOM 2036 N ND2 . ASN A 1 266 ? 21.887  5.641   -4.702  1.00 93.86 266 A 1 
ATOM 2037 N N   . ASP A 1 267 ? 20.110  8.849   -8.977  1.00 98.11 267 A 1 
ATOM 2038 C CA  . ASP A 1 267 ? 20.234  9.973   -9.918  1.00 97.87 267 A 1 
ATOM 2039 C C   . ASP A 1 267 ? 18.918  10.743  -10.127 1.00 97.87 267 A 1 
ATOM 2040 O O   . ASP A 1 267 ? 18.931  11.934  -10.447 1.00 96.92 267 A 1 
ATOM 2041 C CB  . ASP A 1 267 ? 20.755  9.466   -11.276 1.00 97.70 267 A 1 
ATOM 2042 C CG  . ASP A 1 267 ? 19.741  8.589   -12.020 1.00 97.45 267 A 1 
ATOM 2043 O OD1 . ASP A 1 267 ? 19.473  7.454   -11.555 1.00 96.11 267 A 1 
ATOM 2044 O OD2 . ASP A 1 267 ? 19.190  8.988   -13.069 1.00 95.33 267 A 1 
ATOM 2045 N N   . LEU A 1 268 ? 17.767  10.091  -9.951  1.00 97.85 268 A 1 
ATOM 2046 C CA  . LEU A 1 268 ? 16.466  10.740  -10.112 1.00 97.86 268 A 1 
ATOM 2047 C C   . LEU A 1 268 ? 16.104  11.638  -8.928  1.00 97.51 268 A 1 
ATOM 2048 O O   . LEU A 1 268 ? 15.367  12.602  -9.115  1.00 96.57 268 A 1 
ATOM 2049 C CB  . LEU A 1 268 ? 15.368  9.692   -10.339 1.00 97.97 268 A 1 
ATOM 2050 C CG  . LEU A 1 268 ? 15.535  8.844   -11.606 1.00 97.36 268 A 1 
ATOM 2051 C CD1 . LEU A 1 268 ? 14.304  7.950   -11.755 1.00 96.26 268 A 1 
ATOM 2052 C CD2 . LEU A 1 268 ? 15.647  9.684   -12.877 1.00 95.97 268 A 1 
ATOM 2053 N N   . MET A 1 269 ? 16.625  11.358  -7.736  1.00 96.96 269 A 1 
ATOM 2054 C CA  . MET A 1 269 ? 16.372  12.208  -6.562  1.00 95.92 269 A 1 
ATOM 2055 C C   . MET A 1 269 ? 17.025  13.584  -6.710  1.00 95.51 269 A 1 
ATOM 2056 O O   . MET A 1 269 ? 16.459  14.577  -6.255  1.00 93.46 269 A 1 
ATOM 2057 C CB  . MET A 1 269 ? 16.858  11.524  -5.279  1.00 94.04 269 A 1 
ATOM 2058 C CG  . MET A 1 269 ? 16.084  10.229  -4.998  1.00 93.14 269 A 1 
ATOM 2059 S SD  . MET A 1 269 ? 16.389  9.514   -3.367  1.00 93.08 269 A 1 
ATOM 2060 C CE  . MET A 1 269 ? 18.135  9.062   -3.517  1.00 87.55 269 A 1 
ATOM 2061 N N   . GLU A 1 270 ? 18.150  13.655  -7.423  1.00 95.05 270 A 1 
ATOM 2062 C CA  . GLU A 1 270 ? 18.863  14.909  -7.699  1.00 94.04 270 A 1 
ATOM 2063 C C   . GLU A 1 270 ? 18.094  15.854  -8.635  1.00 94.02 270 A 1 
ATOM 2064 O O   . GLU A 1 270 ? 18.436  17.027  -8.767  1.00 91.37 270 A 1 
ATOM 2065 C CB  . GLU A 1 270 ? 20.252  14.591  -8.286  1.00 93.31 270 A 1 
ATOM 2066 C CG  . GLU A 1 270 ? 21.145  13.762  -7.343  1.00 91.25 270 A 1 
ATOM 2067 C CD  . GLU A 1 270 ? 21.321  14.428  -5.969  1.00 89.25 270 A 1 
ATOM 2068 O OE1 . GLU A 1 270 ? 21.335  13.721  -4.941  1.00 80.92 270 A 1 
ATOM 2069 O OE2 . GLU A 1 270 ? 21.377  15.680  -5.906  1.00 82.02 270 A 1 
ATOM 2070 N N   . ARG A 1 271 ? 17.019  15.371  -9.266  1.00 94.69 271 A 1 
ATOM 2071 C CA  . ARG A 1 271 ? 16.164  16.199  -10.128 1.00 93.66 271 A 1 
ATOM 2072 C C   . ARG A 1 271 ? 15.215  17.110  -9.345  1.00 93.23 271 A 1 
ATOM 2073 O O   . ARG A 1 271 ? 14.695  18.069  -9.910  1.00 90.69 271 A 1 
ATOM 2074 C CB  . ARG A 1 271 ? 15.367  15.309  -11.086 1.00 93.61 271 A 1 
ATOM 2075 C CG  . ARG A 1 271 ? 16.261  14.457  -11.992 1.00 93.55 271 A 1 
ATOM 2076 C CD  . ARG A 1 271 ? 15.391  13.720  -13.010 1.00 92.09 271 A 1 
ATOM 2077 N NE  . ARG A 1 271 ? 16.200  12.851  -13.879 1.00 91.44 271 A 1 
ATOM 2078 C CZ  . ARG A 1 271 ? 15.763  12.210  -14.944 1.00 89.46 271 A 1 
ATOM 2079 N NH1 . ARG A 1 271 ? 14.521  12.302  -15.347 1.00 86.98 271 A 1 
ATOM 2080 N NH2 . ARG A 1 271 ? 16.572  11.451  -15.625 1.00 83.46 271 A 1 
ATOM 2081 N N   . GLY A 1 272 ? 14.951  16.792  -8.084  1.00 92.69 272 A 1 
ATOM 2082 C CA  . GLY A 1 272 ? 14.053  17.573  -7.238  1.00 92.64 272 A 1 
ATOM 2083 C C   . GLY A 1 272 ? 14.612  18.970  -6.967  1.00 93.51 272 A 1 
ATOM 2084 O O   . GLY A 1 272 ? 15.757  19.110  -6.557  1.00 91.46 272 A 1 
ATOM 2085 N N   . ALA A 1 273 ? 13.805  20.008  -7.164  1.00 93.19 273 A 1 
ATOM 2086 C CA  . ALA A 1 273 ? 14.228  21.374  -6.860  1.00 92.86 273 A 1 
ATOM 2087 C C   . ALA A 1 273 ? 14.515  21.545  -5.357  1.00 93.93 273 A 1 
ATOM 2088 O O   . ALA A 1 273 ? 13.755  21.073  -4.509  1.00 92.26 273 A 1 
ATOM 2089 C CB  . ALA A 1 273 ? 13.152  22.355  -7.344  1.00 90.80 273 A 1 
ATOM 2090 N N   . GLU A 1 274 ? 15.560  22.302  -5.011  1.00 94.86 274 A 1 
ATOM 2091 C CA  . GLU A 1 274 ? 15.912  22.586  -3.608  1.00 94.92 274 A 1 
ATOM 2092 C C   . GLU A 1 274 ? 14.792  23.304  -2.840  1.00 95.55 274 A 1 
ATOM 2093 O O   . GLU A 1 274 ? 14.651  23.132  -1.625  1.00 93.99 274 A 1 
ATOM 2094 C CB  . GLU A 1 274 ? 17.175  23.446  -3.545  1.00 93.82 274 A 1 
ATOM 2095 C CG  . GLU A 1 274 ? 18.424  22.705  -4.048  1.00 83.79 274 A 1 
ATOM 2096 C CD  . GLU A 1 274 ? 19.715  23.488  -3.776  1.00 76.26 274 A 1 
ATOM 2097 O OE1 . GLU A 1 274 ? 20.785  22.850  -3.853  1.00 67.97 274 A 1 
ATOM 2098 O OE2 . GLU A 1 274 ? 19.610  24.696  -3.471  1.00 68.15 274 A 1 
ATOM 2099 N N   . SER A 1 275 ? 13.969  24.063  -3.561  1.00 95.70 275 A 1 
ATOM 2100 C CA  . SER A 1 275 ? 12.807  24.776  -3.027  1.00 95.60 275 A 1 
ATOM 2101 C C   . SER A 1 275 ? 11.636  23.866  -2.638  1.00 96.12 275 A 1 
ATOM 2102 O O   . SER A 1 275 ? 10.678  24.348  -2.033  1.00 94.89 275 A 1 
ATOM 2103 C CB  . SER A 1 275 ? 12.341  25.816  -4.047  1.00 94.88 275 A 1 
ATOM 2104 O OG  . SER A 1 275 ? 11.958  25.191  -5.253  1.00 92.53 275 A 1 
ATOM 2105 N N   . LEU A 1 276 ? 11.677  22.557  -2.956  1.00 96.31 276 A 1 
ATOM 2106 C CA  . LEU A 1 276 ? 10.619  21.639  -2.540  1.00 96.69 276 A 1 
ATOM 2107 C C   . LEU A 1 276 ? 10.545  21.552  -1.010  1.00 96.91 276 A 1 
ATOM 2108 O O   . LEU A 1 276 ? 11.569  21.331  -0.350  1.00 96.03 276 A 1 
ATOM 2109 C CB  . LEU A 1 276 ? 10.819  20.239  -3.147  1.00 95.97 276 A 1 
ATOM 2110 C CG  . LEU A 1 276 ? 10.491  20.140  -4.645  1.00 93.15 276 A 1 
ATOM 2111 C CD1 . LEU A 1 276 ? 10.821  18.733  -5.141  1.00 90.44 276 A 1 
ATOM 2112 C CD2 . LEU A 1 276 ? 9.011   20.397  -4.928  1.00 90.33 276 A 1 
ATOM 2113 N N   . PRO A 1 277 ? 9.337   21.651  -0.417  1.00 96.38 277 A 1 
ATOM 2114 C CA  . PRO A 1 277 ? 9.135   21.345  0.994   1.00 96.05 277 A 1 
ATOM 2115 C C   . PRO A 1 277 ? 9.685   19.960  1.346   1.00 96.13 277 A 1 
ATOM 2116 O O   . PRO A 1 277 ? 9.566   19.021  0.559   1.00 95.78 277 A 1 
ATOM 2117 C CB  . PRO A 1 277 ? 7.627   21.433  1.227   1.00 95.40 277 A 1 
ATOM 2118 C CG  . PRO A 1 277 ? 7.164   22.407  0.145   1.00 94.57 277 A 1 
ATOM 2119 C CD  . PRO A 1 277 ? 8.087   22.076  -1.024  1.00 95.63 277 A 1 
ATOM 2120 N N   . SER A 1 278 ? 10.262  19.814  2.539   1.00 96.11 278 A 1 
ATOM 2121 C CA  . SER A 1 278 ? 11.034  18.622  2.919   1.00 95.65 278 A 1 
ATOM 2122 C C   . SER A 1 278 ? 10.266  17.305  2.761   1.00 95.86 278 A 1 
ATOM 2123 O O   . SER A 1 278 ? 10.800  16.354  2.201   1.00 95.27 278 A 1 
ATOM 2124 C CB  . SER A 1 278 ? 11.520  18.768  4.360   1.00 94.63 278 A 1 
ATOM 2125 O OG  . SER A 1 278 ? 12.252  19.970  4.504   1.00 89.12 278 A 1 
ATOM 2126 N N   . LEU A 1 279 ? 9.002   17.254  3.172   1.00 95.42 279 A 1 
ATOM 2127 C CA  . LEU A 1 279 ? 8.156   16.052  3.046   1.00 94.88 279 A 1 
ATOM 2128 C C   . LEU A 1 279 ? 7.646   15.783  1.615   1.00 95.29 279 A 1 
ATOM 2129 O O   . LEU A 1 279 ? 6.992   14.771  1.385   1.00 94.58 279 A 1 
ATOM 2130 C CB  . LEU A 1 279 ? 6.982   16.135  4.036   1.00 93.82 279 A 1 
ATOM 2131 C CG  . LEU A 1 279 ? 7.369   16.017  5.521   1.00 91.12 279 A 1 
ATOM 2132 C CD1 . LEU A 1 279 ? 6.122   16.201  6.387   1.00 88.38 279 A 1 
ATOM 2133 C CD2 . LEU A 1 279 ? 7.975   14.654  5.857   1.00 87.59 279 A 1 
ATOM 2134 N N   . LEU A 1 280 ? 7.933   16.673  0.665   1.00 95.99 280 A 1 
ATOM 2135 C CA  . LEU A 1 280 ? 7.635   16.487  -0.758  1.00 96.25 280 A 1 
ATOM 2136 C C   . LEU A 1 280 ? 8.893   16.202  -1.588  1.00 96.83 280 A 1 
ATOM 2137 O O   . LEU A 1 280 ? 8.787   16.023  -2.796  1.00 96.74 280 A 1 
ATOM 2138 C CB  . LEU A 1 280 ? 6.876   17.715  -1.295  1.00 95.88 280 A 1 
ATOM 2139 C CG  . LEU A 1 280 ? 5.532   18.013  -0.609  1.00 94.74 280 A 1 
ATOM 2140 C CD1 . LEU A 1 280 ? 4.894   19.242  -1.265  1.00 93.19 280 A 1 
ATOM 2141 C CD2 . LEU A 1 280 ? 4.543   16.854  -0.725  1.00 92.55 280 A 1 
ATOM 2142 N N   . SER A 1 281 ? 10.074  16.165  -0.972  1.00 97.08 281 A 1 
ATOM 2143 C CA  . SER A 1 281 ? 11.357  15.939  -1.639  1.00 97.39 281 A 1 
ATOM 2144 C C   . SER A 1 281 ? 11.884  14.540  -1.337  1.00 97.53 281 A 1 
ATOM 2145 O O   . SER A 1 281 ? 12.228  14.250  -0.191  1.00 97.51 281 A 1 
ATOM 2146 C CB  . SER A 1 281 ? 12.353  17.010  -1.187  1.00 97.39 281 A 1 
ATOM 2147 O OG  . SER A 1 281 ? 13.638  16.761  -1.719  1.00 96.38 281 A 1 
ATOM 2148 N N   . TYR A 1 282 ? 12.007  13.683  -2.357  1.00 97.87 282 A 1 
ATOM 2149 C CA  . TYR A 1 282 ? 12.612  12.359  -2.189  1.00 97.98 282 A 1 
ATOM 2150 C C   . TYR A 1 282 ? 14.051  12.454  -1.680  1.00 97.89 282 A 1 
ATOM 2151 O O   . TYR A 1 282 ? 14.415  11.703  -0.781  1.00 97.66 282 A 1 
ATOM 2152 C CB  . TYR A 1 282 ? 12.573  11.572  -3.506  1.00 98.01 282 A 1 
ATOM 2153 C CG  . TYR A 1 282 ? 11.186  11.200  -3.995  1.00 98.15 282 A 1 
ATOM 2154 C CD1 . TYR A 1 282 ? 10.289  10.525  -3.146  1.00 97.75 282 A 1 
ATOM 2155 C CD2 . TYR A 1 282 ? 10.803  11.503  -5.314  1.00 97.72 282 A 1 
ATOM 2156 C CE1 . TYR A 1 282 ? 9.009   10.169  -3.606  1.00 97.52 282 A 1 
ATOM 2157 C CE2 . TYR A 1 282 ? 9.528   11.144  -5.779  1.00 97.45 282 A 1 
ATOM 2158 C CZ  . TYR A 1 282 ? 8.626   10.478  -4.927  1.00 97.81 282 A 1 
ATOM 2159 O OH  . TYR A 1 282 ? 7.392   10.136  -5.376  1.00 97.26 282 A 1 
ATOM 2160 N N   . LYS A 1 283 ? 14.833  13.423  -2.176  1.00 97.87 283 A 1 
ATOM 2161 C CA  . LYS A 1 283 ? 16.214  13.667  -1.738  1.00 97.78 283 A 1 
ATOM 2162 C C   . LYS A 1 283 ? 16.294  13.961  -0.241  1.00 97.73 283 A 1 
ATOM 2163 O O   . LYS A 1 283 ? 16.974  13.243  0.485   1.00 97.46 283 A 1 
ATOM 2164 C CB  . LYS A 1 283 ? 16.817  14.795  -2.582  1.00 97.52 283 A 1 
ATOM 2165 C CG  . LYS A 1 283 ? 18.270  15.075  -2.185  1.00 96.29 283 A 1 
ATOM 2166 C CD  . LYS A 1 283 ? 18.901  16.108  -3.121  1.00 94.14 283 A 1 
ATOM 2167 C CE  . LYS A 1 283 ? 20.329  16.396  -2.659  1.00 89.13 283 A 1 
ATOM 2168 N NZ  . LYS A 1 283 ? 21.062  17.188  -3.661  1.00 81.62 283 A 1 
ATOM 2169 N N   . LYS A 1 284 ? 15.530  14.933  0.254   1.00 97.48 284 A 1 
ATOM 2170 C CA  . LYS A 1 284 ? 15.541  15.309  1.685   1.00 97.38 284 A 1 
ATOM 2171 C C   . LYS A 1 284 ? 15.051  14.177  2.590   1.00 97.25 284 A 1 
ATOM 2172 O O   . LYS A 1 284 ? 15.525  14.032  3.713   1.00 96.92 284 A 1 
ATOM 2173 C CB  . LYS A 1 284 ? 14.689  16.570  1.905   1.00 97.41 284 A 1 
ATOM 2174 C CG  . LYS A 1 284 ? 15.318  17.818  1.266   1.00 96.42 284 A 1 
ATOM 2175 C CD  . LYS A 1 284 ? 14.387  19.038  1.376   1.00 94.58 284 A 1 
ATOM 2176 C CE  . LYS A 1 284 ? 15.035  20.242  0.695   1.00 91.65 284 A 1 
ATOM 2177 N NZ  . LYS A 1 284 ? 14.086  21.361  0.472   1.00 84.91 284 A 1 
ATOM 2178 N N   . ILE A 1 285 ? 14.108  13.361  2.112   1.00 97.33 285 A 1 
ATOM 2179 C CA  . ILE A 1 285 ? 13.642  12.178  2.845   1.00 97.06 285 A 1 
ATOM 2180 C C   . ILE A 1 285 ? 14.738  11.107  2.894   1.00 97.04 285 A 1 
ATOM 2181 O O   . ILE A 1 285 ? 14.944  10.509  3.949   1.00 96.73 285 A 1 
ATOM 2182 C CB  . ILE A 1 285 ? 12.325  11.646  2.238   1.00 96.85 285 A 1 
ATOM 2183 C CG1 . ILE A 1 285 ? 11.187  12.676  2.444   1.00 96.07 285 A 1 
ATOM 2184 C CG2 . ILE A 1 285 ? 11.924  10.303  2.878   1.00 96.03 285 A 1 
ATOM 2185 C CD1 . ILE A 1 285 ? 9.949   12.411  1.586   1.00 93.09 285 A 1 
ATOM 2186 N N   . ALA A 1 286 ? 15.466  10.885  1.791   1.00 97.37 286 A 1 
ATOM 2187 C CA  . ALA A 1 286 ? 16.580  9.943   1.726   1.00 97.38 286 A 1 
ATOM 2188 C C   . ALA A 1 286 ? 17.743  10.367  2.634   1.00 97.12 286 A 1 
ATOM 2189 O O   . ALA A 1 286 ? 18.233  9.555   3.413   1.00 96.76 286 A 1 
ATOM 2190 C CB  . ALA A 1 286 ? 17.026  9.806   0.267   1.00 97.58 286 A 1 
ATOM 2191 N N   . GLU A 1 287 ? 18.134  11.642  2.605   1.00 96.95 287 A 1 
ATOM 2192 C CA  . GLU A 1 287 ? 19.168  12.217  3.483   1.00 96.58 287 A 1 
ATOM 2193 C C   . GLU A 1 287 ? 18.830  12.016  4.968   1.00 96.22 287 A 1 
ATOM 2194 O O   . GLU A 1 287 ? 19.702  11.710  5.779   1.00 95.32 287 A 1 
ATOM 2195 C CB  . GLU A 1 287 ? 19.299  13.720  3.189   1.00 96.53 287 A 1 
ATOM 2196 C CG  . GLU A 1 287 ? 19.987  14.022  1.848   1.00 94.67 287 A 1 
ATOM 2197 C CD  . GLU A 1 287 ? 19.879  15.497  1.415   1.00 94.16 287 A 1 
ATOM 2198 O OE1 . GLU A 1 287 ? 20.525  15.856  0.404   1.00 89.07 287 A 1 
ATOM 2199 O OE2 . GLU A 1 287 ? 19.104  16.257  2.045   1.00 90.12 287 A 1 
ATOM 2200 N N   . ALA A 1 288 ? 17.552  12.120  5.317   1.00 96.17 288 A 1 
ATOM 2201 C CA  . ALA A 1 288 ? 17.050  11.849  6.663   1.00 95.40 288 A 1 
ATOM 2202 C C   . ALA A 1 288 ? 16.783  10.355  6.942   1.00 95.16 288 A 1 
ATOM 2203 O O   . ALA A 1 288 ? 16.186  10.037  7.975   1.00 93.77 288 A 1 
ATOM 2204 C CB  . ALA A 1 288 ? 15.812  12.720  6.885   1.00 94.96 288 A 1 
ATOM 2205 N N   . LYS A 1 289 ? 17.165  9.433   6.048   1.00 94.82 289 A 1 
ATOM 2206 C CA  . LYS A 1 289 ? 16.904  7.983   6.152   1.00 94.29 289 A 1 
ATOM 2207 C C   . LYS A 1 289 ? 15.431  7.659   6.453   1.00 94.94 289 A 1 
ATOM 2208 O O   . LYS A 1 289 ? 15.124  6.820   7.297   1.00 93.86 289 A 1 
ATOM 2209 C CB  . LYS A 1 289 ? 17.853  7.334   7.169   1.00 93.76 289 A 1 
ATOM 2210 C CG  . LYS A 1 289 ? 19.340  7.534   6.873   1.00 90.92 289 A 1 
ATOM 2211 C CD  . LYS A 1 289 ? 20.140  6.771   7.931   1.00 85.08 289 A 1 
ATOM 2212 C CE  . LYS A 1 289 ? 21.638  6.860   7.685   1.00 79.71 289 A 1 
ATOM 2213 N NZ  . LYS A 1 289 ? 22.369  6.018   8.664   1.00 68.57 289 A 1 
ATOM 2214 N N   . SER A 1 290 ? 14.512  8.357   5.809   1.00 95.28 290 A 1 
ATOM 2215 C CA  . SER A 1 290 ? 13.062  8.269   6.044   1.00 94.80 290 A 1 
ATOM 2216 C C   . SER A 1 290 ? 12.596  8.660   7.457   1.00 94.01 290 A 1 
ATOM 2217 O O   . SER A 1 290 ? 11.444  8.427   7.809   1.00 91.40 290 A 1 
ATOM 2218 C CB  . SER A 1 290 ? 12.519  6.892   5.648   1.00 94.56 290 A 1 
ATOM 2219 O OG  . SER A 1 290 ? 12.922  6.550   4.335   1.00 92.72 290 A 1 
ATOM 2220 N N   . MET A 1 291 ? 13.454  9.297   8.261   1.00 94.13 291 A 1 
ATOM 2221 C CA  . MET A 1 291 ? 13.162  9.713   9.643   1.00 93.26 291 A 1 
ATOM 2222 C C   . MET A 1 291 ? 12.781  11.190  9.773   1.00 93.17 291 A 1 
ATOM 2223 O O   . MET A 1 291 ? 12.806  11.762  10.866  1.00 90.33 291 A 1 
ATOM 2224 C CB  . MET A 1 291 ? 14.354  9.367   10.543  1.00 91.65 291 A 1 
ATOM 2225 C CG  . MET A 1 291 ? 14.592  7.871   10.639  1.00 88.22 291 A 1 
ATOM 2226 S SD  . MET A 1 291 ? 13.221  6.974   11.395  1.00 82.33 291 A 1 
ATOM 2227 C CE  . MET A 1 291 ? 14.111  5.437   11.701  1.00 72.86 291 A 1 
ATOM 2228 N N   . LEU A 1 292 ? 12.436  11.836  8.670   1.00 92.86 292 A 1 
ATOM 2229 C CA  . LEU A 1 292 ? 12.067  13.244  8.664   1.00 91.23 292 A 1 
ATOM 2230 C C   . LEU A 1 292 ? 10.742  13.468  9.402   1.00 88.23 292 A 1 
ATOM 2231 O O   . LEU A 1 292 ? 9.723   12.874  9.056   1.00 77.20 292 A 1 
ATOM 2232 C CB  . LEU A 1 292 ? 12.024  13.734  7.212   1.00 89.22 292 A 1 
ATOM 2233 C CG  . LEU A 1 292 ? 11.912  15.260  7.085   1.00 86.58 292 A 1 
ATOM 2234 C CD1 . LEU A 1 292 ? 13.163  15.983  7.581   1.00 83.23 292 A 1 
ATOM 2235 C CD2 . LEU A 1 292 ? 11.721  15.601  5.616   1.00 83.70 292 A 1 
ATOM 2236 N N   . ASN A 1 293 ? 10.763  14.373  10.388  1.00 86.58 293 A 1 
ATOM 2237 C CA  . ASN A 1 293 ? 9.668   14.608  11.322  1.00 84.86 293 A 1 
ATOM 2238 C C   . ASN A 1 293 ? 9.307   13.331  12.106  1.00 84.97 293 A 1 
ATOM 2239 O O   . ASN A 1 293 ? 10.208  12.650  12.607  1.00 79.08 293 A 1 
ATOM 2240 C CB  . ASN A 1 293 ? 8.510   15.303  10.571  1.00 80.17 293 A 1 
ATOM 2241 C CG  . ASN A 1 293 ? 7.445   15.836  11.503  1.00 74.90 293 A 1 
ATOM 2242 O OD1 . ASN A 1 293 ? 7.707   16.218  12.626  1.00 66.16 293 A 1 
ATOM 2243 N ND2 . ASN A 1 293 ? 6.210   15.870  11.076  1.00 66.93 293 A 1 
ATOM 2244 N N   . THR A 1 294 ? 8.044   12.972  12.240  1.00 86.10 294 A 1 
ATOM 2245 C CA  . THR A 1 294 ? 7.577   11.726  12.867  1.00 87.46 294 A 1 
ATOM 2246 C C   . THR A 1 294 ? 7.078   10.770  11.781  1.00 88.69 294 A 1 
ATOM 2247 O O   . THR A 1 294 ? 5.963   10.947  11.290  1.00 86.69 294 A 1 
ATOM 2248 C CB  . THR A 1 294 ? 6.490   12.004  13.910  1.00 84.45 294 A 1 
ATOM 2249 O OG1 . THR A 1 294 ? 6.952   12.963  14.833  1.00 78.17 294 A 1 
ATOM 2250 C CG2 . THR A 1 294 ? 6.121   10.755  14.702  1.00 75.54 294 A 1 
ATOM 2251 N N   . PRO A 1 295 ? 7.882   9.766   11.365  1.00 89.13 295 A 1 
ATOM 2252 C CA  . PRO A 1 295 ? 7.457   8.779   10.378  1.00 89.30 295 A 1 
ATOM 2253 C C   . PRO A 1 295 ? 6.360   7.860   10.943  1.00 90.51 295 A 1 
ATOM 2254 O O   . PRO A 1 295 ? 6.173   7.793   12.161  1.00 89.34 295 A 1 
ATOM 2255 C CB  . PRO A 1 295 ? 8.732   8.014   10.015  1.00 87.17 295 A 1 
ATOM 2256 C CG  . PRO A 1 295 ? 9.544   8.070   11.303  1.00 85.65 295 A 1 
ATOM 2257 C CD  . PRO A 1 295 ? 9.214   9.455   11.855  1.00 87.75 295 A 1 
ATOM 2258 N N   . PRO A 1 296 ? 5.630   7.104   10.100  1.00 90.30 296 A 1 
ATOM 2259 C CA  . PRO A 1 296 ? 4.588   6.178   10.540  1.00 90.85 296 A 1 
ATOM 2260 C C   . PRO A 1 296 ? 5.199   4.911   11.171  1.00 92.30 296 A 1 
ATOM 2261 O O   . PRO A 1 296 ? 5.165   3.831   10.586  1.00 91.68 296 A 1 
ATOM 2262 C CB  . PRO A 1 296 ? 3.751   5.921   9.280   1.00 89.47 296 A 1 
ATOM 2263 C CG  . PRO A 1 296 ? 4.781   6.018   8.156   1.00 88.14 296 A 1 
ATOM 2264 C CD  . PRO A 1 296 ? 5.702   7.129   8.641   1.00 89.56 296 A 1 
ATOM 2265 N N   . CYS A 1 297 ? 5.763   5.036   12.387  1.00 91.91 297 A 1 
ATOM 2266 C CA  . CYS A 1 297 ? 6.564   4.001   13.055  1.00 92.34 297 A 1 
ATOM 2267 C C   . CYS A 1 297 ? 5.868   2.634   13.115  1.00 93.62 297 A 1 
ATOM 2268 O O   . CYS A 1 297 ? 6.440   1.631   12.696  1.00 93.42 297 A 1 
ATOM 2269 C CB  . CYS A 1 297 ? 6.914   4.466   14.475  1.00 91.11 297 A 1 
ATOM 2270 S SG  . CYS A 1 297 ? 7.906   5.983   14.406  1.00 87.55 297 A 1 
ATOM 2271 N N   . PHE A 1 298 ? 4.618   2.593   13.584  1.00 92.38 298 A 1 
ATOM 2272 C CA  . PHE A 1 298 ? 3.861   1.343   13.653  1.00 92.86 298 A 1 
ATOM 2273 C C   . PHE A 1 298 ? 3.660   0.711   12.268  1.00 93.68 298 A 1 
ATOM 2274 O O   . PHE A 1 298 ? 3.801   -0.495  12.108  1.00 93.75 298 A 1 
ATOM 2275 C CB  . PHE A 1 298 ? 2.509   1.598   14.324  1.00 92.48 298 A 1 
ATOM 2276 C CG  . PHE A 1 298 ? 1.678   0.337   14.463  1.00 91.88 298 A 1 
ATOM 2277 C CD1 . PHE A 1 298 ? 0.544   0.129   13.652  1.00 90.55 298 A 1 
ATOM 2278 C CD2 . PHE A 1 298 ? 2.066   -0.653  15.382  1.00 90.61 298 A 1 
ATOM 2279 C CE1 . PHE A 1 298 ? -0.204  -1.054  13.776  1.00 89.40 298 A 1 
ATOM 2280 C CE2 . PHE A 1 298 ? 1.321   -1.839  15.503  1.00 89.18 298 A 1 
ATOM 2281 C CZ  . PHE A 1 298 ? 0.183   -2.037  14.702  1.00 89.15 298 A 1 
ATOM 2282 N N   . ALA A 1 299 ? 3.379   1.513   11.249  1.00 93.36 299 A 1 
ATOM 2283 C CA  . ALA A 1 299 ? 3.193   0.996   9.899   1.00 93.70 299 A 1 
ATOM 2284 C C   . ALA A 1 299 ? 4.505   0.447   9.310   1.00 94.52 299 A 1 
ATOM 2285 O O   . ALA A 1 299 ? 4.482   -0.610  8.684   1.00 94.48 299 A 1 
ATOM 2286 C CB  . ALA A 1 299 ? 2.553   2.090   9.043   1.00 93.12 299 A 1 
ATOM 2287 N N   . ILE A 1 300 ? 5.644   1.095   9.561   1.00 94.33 300 A 1 
ATOM 2288 C CA  . ILE A 1 300 ? 6.978   0.599   9.172   1.00 95.01 300 A 1 
ATOM 2289 C C   . ILE A 1 300 ? 7.304   -0.716  9.891   1.00 95.47 300 A 1 
ATOM 2290 O O   . ILE A 1 300 ? 7.781   -1.657  9.261   1.00 95.47 300 A 1 
ATOM 2291 C CB  . ILE A 1 300 ? 8.055   1.677   9.436   1.00 95.11 300 A 1 
ATOM 2292 C CG1 . ILE A 1 300 ? 7.826   2.903   8.523   1.00 94.73 300 A 1 
ATOM 2293 C CG2 . ILE A 1 300 ? 9.470   1.109   9.208   1.00 94.79 300 A 1 
ATOM 2294 C CD1 . ILE A 1 300 ? 8.642   4.138   8.923   1.00 93.39 300 A 1 
ATOM 2295 N N   . TYR A 1 301 ? 6.993   -0.821  11.186  1.00 94.98 301 A 1 
ATOM 2296 C CA  . TYR A 1 301 ? 7.125   -2.073  11.931  1.00 95.58 301 A 1 
ATOM 2297 C C   . TYR A 1 301 ? 6.297   -3.206  11.297  1.00 95.90 301 A 1 
ATOM 2298 O O   . TYR A 1 301 ? 6.816   -4.300  11.088  1.00 95.91 301 A 1 
ATOM 2299 C CB  . TYR A 1 301 ? 6.740   -1.829  13.394  1.00 95.87 301 A 1 
ATOM 2300 C CG  . TYR A 1 301 ? 6.399   -3.084  14.160  1.00 95.85 301 A 1 
ATOM 2301 C CD1 . TYR A 1 301 ? 5.050   -3.380  14.426  1.00 95.22 301 A 1 
ATOM 2302 C CD2 . TYR A 1 301 ? 7.413   -3.968  14.580  1.00 95.27 301 A 1 
ATOM 2303 C CE1 . TYR A 1 301 ? 4.714   -4.543  15.131  1.00 94.91 301 A 1 
ATOM 2304 C CE2 . TYR A 1 301 ? 7.078   -5.133  15.287  1.00 94.86 301 A 1 
ATOM 2305 C CZ  . TYR A 1 301 ? 5.726   -5.417  15.570  1.00 95.04 301 A 1 
ATOM 2306 O OH  . TYR A 1 301 ? 5.384   -6.524  16.272  1.00 94.19 301 A 1 
ATOM 2307 N N   . ILE A 1 302 ? 5.053   -2.947  10.902  1.00 94.98 302 A 1 
ATOM 2308 C CA  . ILE A 1 302 ? 4.240   -3.948  10.195  1.00 95.05 302 A 1 
ATOM 2309 C C   . ILE A 1 302 ? 4.850   -4.307  8.831   1.00 95.52 302 A 1 
ATOM 2310 O O   . ILE A 1 302 ? 4.850   -5.482  8.476   1.00 95.61 302 A 1 
ATOM 2311 C CB  . ILE A 1 302 ? 2.776   -3.488  10.073  1.00 94.69 302 A 1 
ATOM 2312 C CG1 . ILE A 1 302 ? 2.075   -3.331  11.447  1.00 93.85 302 A 1 
ATOM 2313 C CG2 . ILE A 1 302 ? 1.965   -4.456  9.195   1.00 93.91 302 A 1 
ATOM 2314 C CD1 . ILE A 1 302 ? 1.948   -4.597  12.292  1.00 91.43 302 A 1 
ATOM 2315 N N   . VAL A 1 303 ? 5.414   -3.352  8.084   1.00 95.61 303 A 1 
ATOM 2316 C CA  . VAL A 1 303 ? 6.151   -3.647  6.837   1.00 95.99 303 A 1 
ATOM 2317 C C   . VAL A 1 303 ? 7.312   -4.600  7.111   1.00 96.46 303 A 1 
ATOM 2318 O O   . VAL A 1 303 ? 7.487   -5.565  6.368   1.00 96.57 303 A 1 
ATOM 2319 C CB  . VAL A 1 303 ? 6.658   -2.371  6.141   1.00 95.90 303 A 1 
ATOM 2320 C CG1 . VAL A 1 303 ? 7.554   -2.680  4.933   1.00 95.39 303 A 1 
ATOM 2321 C CG2 . VAL A 1 303 ? 5.502   -1.508  5.625   1.00 95.44 303 A 1 
ATOM 2322 N N   . LYS A 1 304 ? 8.074   -4.392  8.195   1.00 96.24 304 A 1 
ATOM 2323 C CA  . LYS A 1 304 ? 9.136   -5.320  8.608   1.00 96.69 304 A 1 
ATOM 2324 C C   . LYS A 1 304 ? 8.579   -6.723  8.843   1.00 97.03 304 A 1 
ATOM 2325 O O   . LYS A 1 304 ? 9.080   -7.670  8.256   1.00 97.20 304 A 1 
ATOM 2326 C CB  . LYS A 1 304 ? 9.871   -4.790  9.843   1.00 96.79 304 A 1 
ATOM 2327 C CG  . LYS A 1 304 ? 11.085  -5.670  10.168  1.00 95.21 304 A 1 
ATOM 2328 C CD  . LYS A 1 304 ? 11.646  -5.377  11.560  1.00 91.75 304 A 1 
ATOM 2329 C CE  . LYS A 1 304 ? 12.773  -6.349  11.914  1.00 88.29 304 A 1 
ATOM 2330 N NZ  . LYS A 1 304 ? 12.307  -7.750  11.977  1.00 81.36 304 A 1 
ATOM 2331 N N   . LEU A 1 305 ? 7.507   -6.854  9.634   1.00 96.44 305 A 1 
ATOM 2332 C CA  . LEU A 1 305 ? 6.894   -8.161  9.905   1.00 96.64 305 A 1 
ATOM 2333 C C   . LEU A 1 305 ? 6.363   -8.849  8.637   1.00 96.92 305 A 1 
ATOM 2334 O O   . LEU A 1 305 ? 6.494   -10.058 8.489   1.00 96.93 305 A 1 
ATOM 2335 C CB  . LEU A 1 305 ? 5.751   -8.011  10.916  1.00 96.76 305 A 1 
ATOM 2336 C CG  . LEU A 1 305 ? 6.134   -7.560  12.336  1.00 96.03 305 A 1 
ATOM 2337 C CD1 . LEU A 1 305 ? 4.880   -7.681  13.204  1.00 95.21 305 A 1 
ATOM 2338 C CD2 . LEU A 1 305 ? 7.239   -8.415  12.962  1.00 94.97 305 A 1 
ATOM 2339 N N   . VAL A 1 306 ? 5.775   -8.095  7.699   1.00 96.68 306 A 1 
ATOM 2340 C CA  . VAL A 1 306 ? 5.316   -8.639  6.407   1.00 96.69 306 A 1 
ATOM 2341 C C   . VAL A 1 306 ? 6.497   -9.138  5.577   1.00 97.13 306 A 1 
ATOM 2342 O O   . VAL A 1 306 ? 6.414   -10.210 4.978   1.00 97.24 306 A 1 
ATOM 2343 C CB  . VAL A 1 306 ? 4.495   -7.591  5.631   1.00 96.33 306 A 1 
ATOM 2344 C CG1 . VAL A 1 306 ? 4.217   -7.999  4.176   1.00 95.49 306 A 1 
ATOM 2345 C CG2 . VAL A 1 306 ? 3.131   -7.375  6.297   1.00 95.64 306 A 1 
ATOM 2346 N N   . THR A 1 307 ? 7.600   -8.395  5.540   1.00 96.70 307 A 1 
ATOM 2347 C CA  . THR A 1 307 ? 8.795   -8.796  4.786   1.00 97.25 307 A 1 
ATOM 2348 C C   . THR A 1 307 ? 9.550   -9.948  5.455   1.00 97.67 307 A 1 
ATOM 2349 O O   . THR A 1 307 ? 10.037  -10.827 4.744   1.00 97.81 307 A 1 
ATOM 2350 C CB  . THR A 1 307 ? 9.721   -7.607  4.509   1.00 97.22 307 A 1 
ATOM 2351 O OG1 . THR A 1 307 ? 10.075  -6.926  5.685   1.00 96.50 307 A 1 
ATOM 2352 C CG2 . THR A 1 307 ? 9.070   -6.588  3.571   1.00 96.18 307 A 1 
ATOM 2353 N N   . ASP A 1 308 ? 9.563   -10.023 6.789   1.00 97.65 308 A 1 
ATOM 2354 C CA  . ASP A 1 308 ? 10.050  -11.193 7.535   1.00 97.78 308 A 1 
ATOM 2355 C C   . ASP A 1 308 ? 9.230   -12.444 7.177   1.00 98.02 308 A 1 
ATOM 2356 O O   . ASP A 1 308 ? 9.800   -13.482 6.841   1.00 97.91 308 A 1 
ATOM 2357 C CB  . ASP A 1 308 ? 9.974   -10.954 9.058   1.00 97.65 308 A 1 
ATOM 2358 C CG  . ASP A 1 308 ? 10.975  -9.945  9.636   1.00 96.82 308 A 1 
ATOM 2359 O OD1 . ASP A 1 308 ? 12.084  -9.771  9.089   1.00 94.66 308 A 1 
ATOM 2360 O OD2 . ASP A 1 308 ? 10.684  -9.362  10.709  1.00 94.66 308 A 1 
ATOM 2361 N N   . TRP A 1 309 ? 7.897   -12.337 7.175   1.00 97.75 309 A 1 
ATOM 2362 C CA  . TRP A 1 309 ? 6.993   -13.426 6.785   1.00 97.76 309 A 1 
ATOM 2363 C C   . TRP A 1 309 ? 7.236   -13.897 5.345   1.00 98.01 309 A 1 
ATOM 2364 O O   . TRP A 1 309 ? 7.328   -15.099 5.091   1.00 97.84 309 A 1 
ATOM 2365 C CB  . TRP A 1 309 ? 5.540   -12.964 6.980   1.00 97.53 309 A 1 
ATOM 2366 C CG  . TRP A 1 309 ? 4.508   -13.884 6.411   1.00 97.12 309 A 1 
ATOM 2367 C CD1 . TRP A 1 309 ? 4.116   -15.053 6.957   1.00 96.50 309 A 1 
ATOM 2368 C CD2 . TRP A 1 309 ? 3.756   -13.748 5.168   1.00 97.13 309 A 1 
ATOM 2369 N NE1 . TRP A 1 309 ? 3.171   -15.649 6.143   1.00 96.10 309 A 1 
ATOM 2370 C CE2 . TRP A 1 309 ? 2.912   -14.887 5.024   1.00 96.47 309 A 1 
ATOM 2371 C CE3 . TRP A 1 309 ? 3.703   -12.776 4.141   1.00 96.44 309 A 1 
ATOM 2372 C CZ2 . TRP A 1 309 ? 2.052   -15.057 3.925   1.00 95.62 309 A 1 
ATOM 2373 C CZ3 . TRP A 1 309 ? 2.847   -12.940 3.036   1.00 95.64 309 A 1 
ATOM 2374 C CH2 . TRP A 1 309 ? 2.022   -14.076 2.926   1.00 95.11 309 A 1 
ATOM 2375 N N   . LEU A 1 310 ? 7.410   -12.960 4.399   1.00 97.70 310 A 1 
ATOM 2376 C CA  . LEU A 1 310 ? 7.705   -13.309 3.004   1.00 97.77 310 A 1 
ATOM 2377 C C   . LEU A 1 310 ? 9.043   -14.049 2.856   1.00 98.12 310 A 1 
ATOM 2378 O O   . LEU A 1 310 ? 9.131   -14.996 2.071   1.00 98.03 310 A 1 
ATOM 2379 C CB  . LEU A 1 310 ? 7.714   -12.034 2.145   1.00 97.55 310 A 1 
ATOM 2380 C CG  . LEU A 1 310 ? 6.316   -11.466 1.842   1.00 96.94 310 A 1 
ATOM 2381 C CD1 . LEU A 1 310 ? 6.453   -10.067 1.243   1.00 96.31 310 A 1 
ATOM 2382 C CD2 . LEU A 1 310 ? 5.556   -12.341 0.836   1.00 96.21 310 A 1 
ATOM 2383 N N   . LEU A 1 311 ? 10.072  -13.634 3.589   1.00 97.96 311 A 1 
ATOM 2384 C CA  . LEU A 1 311 ? 11.397  -14.254 3.530   1.00 98.10 311 A 1 
ATOM 2385 C C   . LEU A 1 311 ? 11.440  -15.610 4.234   1.00 98.06 311 A 1 
ATOM 2386 O O   . LEU A 1 311 ? 11.958  -16.572 3.668   1.00 97.80 311 A 1 
ATOM 2387 C CB  . LEU A 1 311 ? 12.437  -13.302 4.148   1.00 98.14 311 A 1 
ATOM 2388 C CG  . LEU A 1 311 ? 12.795  -12.106 3.247   1.00 97.38 311 A 1 
ATOM 2389 C CD1 . LEU A 1 311 ? 13.646  -11.111 4.033   1.00 96.52 311 A 1 
ATOM 2390 C CD2 . LEU A 1 311 ? 13.596  -12.543 2.018   1.00 96.76 311 A 1 
ATOM 2391 N N   . ASN A 1 312 ? 10.907  -15.681 5.453   1.00 98.09 312 A 1 
ATOM 2392 C CA  . ASN A 1 312 ? 11.147  -16.794 6.368   1.00 97.82 312 A 1 
ATOM 2393 C C   . ASN A 1 312 ? 10.044  -17.853 6.306   1.00 97.91 312 A 1 
ATOM 2394 O O   . ASN A 1 312 ? 10.351  -19.042 6.280   1.00 97.17 312 A 1 
ATOM 2395 C CB  . ASN A 1 312 ? 11.331  -16.231 7.786   1.00 97.48 312 A 1 
ATOM 2396 C CG  . ASN A 1 312 ? 12.465  -15.224 7.891   1.00 96.55 312 A 1 
ATOM 2397 O OD1 . ASN A 1 312 ? 13.526  -15.356 7.294   1.00 91.91 312 A 1 
ATOM 2398 N ND2 . ASN A 1 312 ? 12.278  -14.173 8.648   1.00 91.80 312 A 1 
ATOM 2399 N N   . ASP A 1 313 ? 8.771   -17.436 6.243   1.00 97.96 313 A 1 
ATOM 2400 C CA  . ASP A 1 313 ? 7.638   -18.367 6.285   1.00 97.84 313 A 1 
ATOM 2401 C C   . ASP A 1 313 ? 7.240   -18.809 4.869   1.00 98.08 313 A 1 
ATOM 2402 O O   . ASP A 1 313 ? 7.019   -19.996 4.616   1.00 97.48 313 A 1 
ATOM 2403 C CB  . ASP A 1 313 ? 6.428   -17.738 7.001   1.00 97.40 313 A 1 
ATOM 2404 C CG  . ASP A 1 313 ? 6.667   -17.241 8.433   1.00 96.04 313 A 1 
ATOM 2405 O OD1 . ASP A 1 313 ? 7.746   -17.501 9.009   1.00 92.13 313 A 1 
ATOM 2406 O OD2 . ASP A 1 313 ? 5.749   -16.560 8.946   1.00 91.16 313 A 1 
ATOM 2407 N N   . ILE A 1 314 ? 7.178   -17.860 3.920   1.00 97.90 314 A 1 
ATOM 2408 C CA  . ILE A 1 314 ? 6.879   -18.172 2.516   1.00 98.02 314 A 1 
ATOM 2409 C C   . ILE A 1 314 ? 8.122   -18.717 1.802   1.00 98.21 314 A 1 
ATOM 2410 O O   . ILE A 1 314 ? 8.027   -19.665 1.014   1.00 97.98 314 A 1 
ATOM 2411 C CB  . ILE A 1 314 ? 6.271   -16.948 1.791   1.00 97.95 314 A 1 
ATOM 2412 C CG1 . ILE A 1 314 ? 4.974   -16.450 2.468   1.00 97.28 314 A 1 
ATOM 2413 C CG2 . ILE A 1 314 ? 6.025   -17.208 0.299   1.00 97.39 314 A 1 
ATOM 2414 C CD1 . ILE A 1 314 ? 3.836   -17.481 2.533   1.00 95.67 314 A 1 
ATOM 2415 N N   . GLY A 1 315 ? 9.294   -18.166 2.085   1.00 97.87 315 A 1 
ATOM 2416 C CA  . GLY A 1 315 ? 10.545  -18.536 1.422   1.00 98.09 315 A 1 
ATOM 2417 C C   . GLY A 1 315 ? 10.767  -17.800 0.100   1.00 98.44 315 A 1 
ATOM 2418 O O   . GLY A 1 315 ? 11.273  -18.399 -0.851  1.00 97.68 315 A 1 
ATOM 2419 N N   . GLY A 1 316 ? 10.376  -16.529 0.035   1.00 98.12 316 A 1 
ATOM 2420 C CA  . GLY A 1 316 ? 10.664  -15.596 -1.052  1.00 98.24 316 A 1 
ATOM 2421 C C   . GLY A 1 316 ? 9.540   -15.396 -2.070  1.00 98.48 316 A 1 
ATOM 2422 O O   . GLY A 1 316 ? 8.491   -16.047 -2.042  1.00 98.23 316 A 1 
ATOM 2423 N N   . LEU A 1 317 ? 9.762   -14.449 -2.990  1.00 98.29 317 A 1 
ATOM 2424 C CA  . LEU A 1 317 ? 8.736   -13.976 -3.929  1.00 98.35 317 A 1 
ATOM 2425 C C   . LEU A 1 317 ? 8.396   -14.974 -5.044  1.00 98.37 317 A 1 
ATOM 2426 O O   . LEU A 1 317 ? 7.270   -14.949 -5.534  1.00 98.09 317 A 1 
ATOM 2427 C CB  . LEU A 1 317 ? 9.139   -12.617 -4.528  1.00 98.20 317 A 1 
ATOM 2428 C CG  . LEU A 1 317 ? 9.313   -11.478 -3.509  1.00 97.66 317 A 1 
ATOM 2429 C CD1 . LEU A 1 317 ? 9.582   -10.174 -4.259  1.00 96.97 317 A 1 
ATOM 2430 C CD2 . LEU A 1 317 ? 8.084   -11.282 -2.617  1.00 96.95 317 A 1 
ATOM 2431 N N   . GLU A 1 318 ? 9.301   -15.877 -5.407  1.00 98.37 318 A 1 
ATOM 2432 C CA  . GLU A 1 318 ? 9.003   -16.952 -6.372  1.00 98.33 318 A 1 
ATOM 2433 C C   . GLU A 1 318 ? 7.888   -17.869 -5.849  1.00 98.41 318 A 1 
ATOM 2434 O O   . GLU A 1 318 ? 6.889   -18.114 -6.532  1.00 98.09 318 A 1 
ATOM 2435 C CB  . GLU A 1 318 ? 10.267  -17.782 -6.656  1.00 98.13 318 A 1 
ATOM 2436 C CG  . GLU A 1 318 ? 11.332  -17.036 -7.478  1.00 94.77 318 A 1 
ATOM 2437 C CD  . GLU A 1 318 ? 10.865  -16.635 -8.886  1.00 93.86 318 A 1 
ATOM 2438 O OE1 . GLU A 1 318 ? 11.597  -15.857 -9.534  1.00 84.79 318 A 1 
ATOM 2439 O OE2 . GLU A 1 318 ? 9.752   -17.043 -9.295  1.00 86.87 318 A 1 
ATOM 2440 N N   . LYS A 1 319 ? 8.003   -18.304 -4.594  1.00 98.40 319 A 1 
ATOM 2441 C CA  . LYS A 1 319 ? 6.964   -19.120 -3.952  1.00 98.31 319 A 1 
ATOM 2442 C C   . LYS A 1 319 ? 5.670   -18.330 -3.774  1.00 98.31 319 A 1 
ATOM 2443 O O   . LYS A 1 319 ? 4.592   -18.851 -4.065  1.00 98.06 319 A 1 
ATOM 2444 C CB  . LYS A 1 319 ? 7.451   -19.650 -2.605  1.00 98.25 319 A 1 
ATOM 2445 C CG  . LYS A 1 319 ? 8.582   -20.676 -2.734  1.00 93.50 319 A 1 
ATOM 2446 C CD  . LYS A 1 319 ? 8.850   -21.258 -1.344  1.00 86.10 319 A 1 
ATOM 2447 C CE  . LYS A 1 319 ? 10.072  -22.167 -1.294  1.00 79.53 319 A 1 
ATOM 2448 N NZ  . LYS A 1 319 ? 10.389  -22.489 0.122   1.00 67.92 319 A 1 
ATOM 2449 N N   . MET A 1 320 ? 5.761   -17.059 -3.367  1.00 98.22 320 A 1 
ATOM 2450 C CA  . MET A 1 320 ? 4.577   -16.200 -3.257  1.00 97.99 320 A 1 
ATOM 2451 C C   . MET A 1 320 ? 3.879   -16.019 -4.610  1.00 98.09 320 A 1 
ATOM 2452 O O   . MET A 1 320 ? 2.650   -16.072 -4.682  1.00 98.10 320 A 1 
ATOM 2453 C CB  . MET A 1 320 ? 4.979   -14.847 -2.645  1.00 97.68 320 A 1 
ATOM 2454 C CG  . MET A 1 320 ? 3.762   -14.012 -2.230  1.00 96.59 320 A 1 
ATOM 2455 S SD  . MET A 1 320 ? 2.833   -14.670 -0.808  1.00 96.57 320 A 1 
ATOM 2456 C CE  . MET A 1 320 ? 1.413   -15.450 -1.592  1.00 92.94 320 A 1 
ATOM 2457 N N   . SER A 1 321 ? 4.639   -15.861 -5.694  1.00 98.20 321 A 1 
ATOM 2458 C CA  . SER A 1 321 ? 4.120   -15.768 -7.063  1.00 98.26 321 A 1 
ATOM 2459 C C   . SER A 1 321 ? 3.392   -17.046 -7.481  1.00 98.36 321 A 1 
ATOM 2460 O O   . SER A 1 321 ? 2.290   -16.968 -8.026  1.00 98.33 321 A 1 
ATOM 2461 C CB  . SER A 1 321 ? 5.271   -15.474 -8.027  1.00 98.18 321 A 1 
ATOM 2462 O OG  . SER A 1 321 ? 4.787   -15.207 -9.330  1.00 96.50 321 A 1 
ATOM 2463 N N   . ALA A 1 322 ? 3.955   -18.220 -7.181  1.00 98.16 322 A 1 
ATOM 2464 C CA  . ALA A 1 322 ? 3.308   -19.504 -7.460  1.00 98.30 322 A 1 
ATOM 2465 C C   . ALA A 1 322 ? 1.960   -19.633 -6.727  1.00 98.31 322 A 1 
ATOM 2466 O O   . ALA A 1 322 ? 0.943   -19.919 -7.362  1.00 98.10 322 A 1 
ATOM 2467 C CB  . ALA A 1 322 ? 4.281   -20.633 -7.106  1.00 98.41 322 A 1 
ATOM 2468 N N   . ILE A 1 323 ? 1.924   -19.309 -5.432  1.00 98.43 323 A 1 
ATOM 2469 C CA  . ILE A 1 323 ? 0.691   -19.299 -4.624  1.00 98.31 323 A 1 
ATOM 2470 C C   . ILE A 1 323 ? -0.345  -18.330 -5.216  1.00 98.35 323 A 1 
ATOM 2471 O O   . ILE A 1 323 ? -1.526  -18.660 -5.341  1.00 98.15 323 A 1 
ATOM 2472 C CB  . ILE A 1 323 ? 1.028   -18.934 -3.158  1.00 98.19 323 A 1 
ATOM 2473 C CG1 . ILE A 1 323 ? 1.870   -20.043 -2.486  1.00 97.72 323 A 1 
ATOM 2474 C CG2 . ILE A 1 323 ? -0.248  -18.677 -2.328  1.00 97.61 323 A 1 
ATOM 2475 C CD1 . ILE A 1 323 ? 2.568   -19.594 -1.189  1.00 96.16 323 A 1 
ATOM 2476 N N   . ASN A 1 324 ? 0.070   -17.130 -5.613  1.00 98.15 324 A 1 
ATOM 2477 C CA  . ASN A 1 324 ? -0.832  -16.130 -6.185  1.00 98.07 324 A 1 
ATOM 2478 C C   . ASN A 1 324 ? -1.391  -16.554 -7.549  1.00 98.24 324 A 1 
ATOM 2479 O O   . ASN A 1 324 ? -2.587  -16.373 -7.793  1.00 98.19 324 A 1 
ATOM 2480 C CB  . ASN A 1 324 ? -0.101  -14.783 -6.269  1.00 97.78 324 A 1 
ATOM 2481 C CG  . ASN A 1 324 ? 0.064   -14.126 -4.913  1.00 97.39 324 A 1 
ATOM 2482 O OD1 . ASN A 1 324 ? -0.715  -14.332 -3.991  1.00 95.07 324 A 1 
ATOM 2483 N ND2 . ASN A 1 324 ? 1.057   -13.283 -4.761  1.00 94.78 324 A 1 
ATOM 2484 N N   . LYS A 1 325 ? -0.571  -17.160 -8.406  1.00 98.10 325 A 1 
ATOM 2485 C CA  . LYS A 1 325 ? -1.010  -17.720 -9.694  1.00 98.17 325 A 1 
ATOM 2486 C C   . LYS A 1 325 ? -2.014  -18.852 -9.501  1.00 98.31 325 A 1 
ATOM 2487 O O   . LYS A 1 325 ? -3.009  -18.890 -10.220 1.00 98.25 325 A 1 
ATOM 2488 C CB  . LYS A 1 325 ? 0.198   -18.216 -10.495 1.00 98.05 325 A 1 
ATOM 2489 C CG  . LYS A 1 325 ? 1.012   -17.068 -11.111 1.00 96.01 325 A 1 
ATOM 2490 C CD  . LYS A 1 325 ? 2.278   -17.628 -11.767 1.00 94.31 325 A 1 
ATOM 2491 C CE  . LYS A 1 325 ? 3.117   -16.498 -12.373 1.00 89.71 325 A 1 
ATOM 2492 N NZ  . LYS A 1 325 ? 4.386   -17.013 -12.946 1.00 81.72 325 A 1 
ATOM 2493 N N   . GLU A 1 326 ? -1.789  -19.735 -8.531  1.00 98.26 326 A 1 
ATOM 2494 C CA  . GLU A 1 326 ? -2.731  -20.808 -8.204  1.00 98.29 326 A 1 
ATOM 2495 C C   . GLU A 1 326 ? -4.086  -20.241 -7.760  1.00 98.41 326 A 1 
ATOM 2496 O O   . GLU A 1 326 ? -5.118  -20.576 -8.350  1.00 98.14 326 A 1 
ATOM 2497 C CB  . GLU A 1 326 ? -2.128  -21.719 -7.126  1.00 98.01 326 A 1 
ATOM 2498 C CG  . GLU A 1 326 ? -3.005  -22.957 -6.906  1.00 92.55 326 A 1 
ATOM 2499 C CD  . GLU A 1 326 ? -2.585  -23.811 -5.707  1.00 89.86 326 A 1 
ATOM 2500 O OE1 . GLU A 1 326 ? -3.389  -24.718 -5.359  1.00 80.23 326 A 1 
ATOM 2501 O OE2 . GLU A 1 326 ? -1.544  -23.528 -5.081  1.00 84.50 326 A 1 
ATOM 2502 N N   . LYS A 1 327 ? -4.098  -19.319 -6.794  1.00 98.28 327 A 1 
ATOM 2503 C CA  . LYS A 1 327 ? -5.325  -18.657 -6.323  1.00 98.22 327 A 1 
ATOM 2504 C C   . LYS A 1 327 ? -6.095  -17.982 -7.463  1.00 98.38 327 A 1 
ATOM 2505 O O   . LYS A 1 327 ? -7.303  -18.167 -7.587  1.00 98.29 327 A 1 
ATOM 2506 C CB  . LYS A 1 327 ? -4.992  -17.611 -5.252  1.00 97.88 327 A 1 
ATOM 2507 C CG  . LYS A 1 327 ? -4.535  -18.231 -3.917  1.00 97.37 327 A 1 
ATOM 2508 C CD  . LYS A 1 327 ? -4.309  -17.148 -2.846  1.00 96.22 327 A 1 
ATOM 2509 C CE  . LYS A 1 327 ? -3.250  -16.129 -3.277  1.00 94.27 327 A 1 
ATOM 2510 N NZ  . LYS A 1 327 ? -3.018  -15.083 -2.255  1.00 93.01 327 A 1 
ATOM 2511 N N   . ALA A 1 328 ? -5.398  -17.216 -8.296  1.00 98.47 328 A 1 
ATOM 2512 C CA  . ALA A 1 328 ? -6.015  -16.545 -9.434  1.00 98.50 328 A 1 
ATOM 2513 C C   . ALA A 1 328 ? -6.579  -17.551 -10.446 1.00 98.55 328 A 1 
ATOM 2514 O O   . ALA A 1 328 ? -7.704  -17.382 -10.913 1.00 98.47 328 A 1 
ATOM 2515 C CB  . ALA A 1 328 ? -4.983  -15.604 -10.061 1.00 98.35 328 A 1 
ATOM 2516 N N   . SER A 1 329 ? -5.850  -18.632 -10.734 1.00 98.58 329 A 1 
ATOM 2517 C CA  . SER A 1 329 ? -6.280  -19.674 -11.670 1.00 98.54 329 A 1 
ATOM 2518 C C   . SER A 1 329 ? -7.555  -20.377 -11.207 1.00 98.61 329 A 1 
ATOM 2519 O O   . SER A 1 329 ? -8.456  -20.571 -12.018 1.00 98.41 329 A 1 
ATOM 2520 C CB  . SER A 1 329 ? -5.174  -20.710 -11.886 1.00 98.24 329 A 1 
ATOM 2521 O OG  . SER A 1 329 ? -4.019  -20.090 -12.404 1.00 82.80 329 A 1 
ATOM 2522 N N   . LEU A 1 330 ? -7.673  -20.696 -9.917  1.00 98.42 330 A 1 
ATOM 2523 C CA  . LEU A 1 330 ? -8.891  -21.275 -9.338  1.00 98.37 330 A 1 
ATOM 2524 C C   . LEU A 1 330 ? -10.104 -20.368 -9.566  1.00 98.52 330 A 1 
ATOM 2525 O O   . LEU A 1 330 ? -11.136 -20.812 -10.071 1.00 98.25 330 A 1 
ATOM 2526 C CB  . LEU A 1 330 ? -8.688  -21.518 -7.829  1.00 98.04 330 A 1 
ATOM 2527 C CG  . LEU A 1 330 ? -7.721  -22.661 -7.464  1.00 94.32 330 A 1 
ATOM 2528 C CD1 . LEU A 1 330 ? -7.477  -22.651 -5.954  1.00 91.19 330 A 1 
ATOM 2529 C CD2 . LEU A 1 330 ? -8.282  -24.028 -7.853  1.00 91.90 330 A 1 
ATOM 2530 N N   . LEU A 1 331 ? -9.967  -19.087 -9.259  1.00 98.45 331 A 1 
ATOM 2531 C CA  . LEU A 1 331 ? -11.070 -18.135 -9.359  1.00 98.38 331 A 1 
ATOM 2532 C C   . LEU A 1 331 ? -11.449 -17.833 -10.818 1.00 98.51 331 A 1 
ATOM 2533 O O   . LEU A 1 331 ? -12.631 -17.778 -11.155 1.00 98.25 331 A 1 
ATOM 2534 C CB  . LEU A 1 331 ? -10.683 -16.878 -8.567  1.00 97.76 331 A 1 
ATOM 2535 C CG  . LEU A 1 331 ? -11.798 -15.827 -8.476  1.00 93.95 331 A 1 
ATOM 2536 C CD1 . LEU A 1 331 ? -13.082 -16.369 -7.852  1.00 92.18 331 A 1 
ATOM 2537 C CD2 . LEU A 1 331 ? -11.307 -14.681 -7.594  1.00 93.06 331 A 1 
ATOM 2538 N N   . TYR A 1 332 ? -10.465 -17.681 -11.711 1.00 98.59 332 A 1 
ATOM 2539 C CA  . TYR A 1 332 ? -10.749 -17.506 -13.137 1.00 98.58 332 A 1 
ATOM 2540 C C   . TYR A 1 332 ? -11.350 -18.760 -13.773 1.00 98.57 332 A 1 
ATOM 2541 O O   . TYR A 1 332 ? -12.213 -18.619 -14.632 1.00 98.36 332 A 1 
ATOM 2542 C CB  . TYR A 1 332 ? -9.496  -17.048 -13.889 1.00 98.45 332 A 1 
ATOM 2543 C CG  . TYR A 1 332 ? -9.140  -15.587 -13.664 1.00 98.46 332 A 1 
ATOM 2544 C CD1 . TYR A 1 332 ? -10.060 -14.578 -14.017 1.00 98.03 332 A 1 
ATOM 2545 C CD2 . TYR A 1 332 ? -7.894  -15.232 -13.120 1.00 98.05 332 A 1 
ATOM 2546 C CE1 . TYR A 1 332 ? -9.736  -13.223 -13.817 1.00 97.76 332 A 1 
ATOM 2547 C CE2 . TYR A 1 332 ? -7.565  -13.878 -12.918 1.00 97.69 332 A 1 
ATOM 2548 C CZ  . TYR A 1 332 ? -8.487  -12.870 -13.265 1.00 97.89 332 A 1 
ATOM 2549 O OH  . TYR A 1 332 ? -8.172  -11.566 -13.068 1.00 97.09 332 A 1 
ATOM 2550 N N   . ALA A 1 333 ? -10.976 -19.964 -13.333 1.00 98.63 333 A 1 
ATOM 2551 C CA  . ALA A 1 333 ? -11.619 -21.197 -13.778 1.00 98.55 333 A 1 
ATOM 2552 C C   . ALA A 1 333 ? -13.095 -21.253 -13.352 1.00 98.54 333 A 1 
ATOM 2553 O O   . ALA A 1 333 ? -13.940 -21.623 -14.165 1.00 98.28 333 A 1 
ATOM 2554 C CB  . ALA A 1 333 ? -10.827 -22.399 -13.253 1.00 98.45 333 A 1 
ATOM 2555 N N   . ALA A 1 334 ? -13.432 -20.827 -12.131 1.00 98.53 334 A 1 
ATOM 2556 C CA  . ALA A 1 334 ? -14.826 -20.732 -11.690 1.00 98.48 334 A 1 
ATOM 2557 C C   . ALA A 1 334 ? -15.646 -19.754 -12.552 1.00 98.49 334 A 1 
ATOM 2558 O O   . ALA A 1 334 ? -16.796 -20.038 -12.882 1.00 98.14 334 A 1 
ATOM 2559 C CB  . ALA A 1 334 ? -14.852 -20.341 -10.206 1.00 98.40 334 A 1 
ATOM 2560 N N   . ILE A 1 335 ? -15.052 -18.638 -12.970 1.00 98.46 335 A 1 
ATOM 2561 C CA  . ILE A 1 335 ? -15.688 -17.671 -13.882 1.00 98.40 335 A 1 
ATOM 2562 C C   . ILE A 1 335 ? -15.818 -18.257 -15.296 1.00 98.37 335 A 1 
ATOM 2563 O O   . ILE A 1 335 ? -16.915 -18.306 -15.844 1.00 98.15 335 A 1 
ATOM 2564 C CB  . ILE A 1 335 ? -14.910 -16.331 -13.867 1.00 98.30 335 A 1 
ATOM 2565 C CG1 . ILE A 1 335 ? -15.040 -15.659 -12.480 1.00 97.89 335 A 1 
ATOM 2566 C CG2 . ILE A 1 335 ? -15.417 -15.374 -14.968 1.00 97.91 335 A 1 
ATOM 2567 C CD1 . ILE A 1 335 ? -14.052 -14.508 -12.248 1.00 96.71 335 A 1 
ATOM 2568 N N   . ASP A 1 336 ? -14.725 -18.733 -15.885 1.00 98.50 336 A 1 
ATOM 2569 C CA  . ASP A 1 336 ? -14.679 -19.186 -17.283 1.00 98.37 336 A 1 
ATOM 2570 C C   . ASP A 1 336 ? -15.553 -20.428 -17.538 1.00 98.22 336 A 1 
ATOM 2571 O O   . ASP A 1 336 ? -16.110 -20.567 -18.623 1.00 97.56 336 A 1 
ATOM 2572 C CB  . ASP A 1 336 ? -13.221 -19.474 -17.694 1.00 98.26 336 A 1 
ATOM 2573 C CG  . ASP A 1 336 ? -12.339 -18.232 -17.884 1.00 98.04 336 A 1 
ATOM 2574 O OD1 . ASP A 1 336 ? -12.842 -17.097 -18.056 1.00 96.83 336 A 1 
ATOM 2575 O OD2 . ASP A 1 336 ? -11.094 -18.364 -17.989 1.00 96.67 336 A 1 
ATOM 2576 N N   . ASN A 1 337 ? -15.712 -21.304 -16.541 1.00 98.14 337 A 1 
ATOM 2577 C CA  . ASN A 1 337 ? -16.516 -22.529 -16.639 1.00 97.82 337 A 1 
ATOM 2578 C C   . ASN A 1 337 ? -17.978 -22.350 -16.186 1.00 97.80 337 A 1 
ATOM 2579 O O   . ASN A 1 337 ? -18.697 -23.335 -16.031 1.00 96.90 337 A 1 
ATOM 2580 C CB  . ASN A 1 337 ? -15.806 -23.659 -15.870 1.00 97.62 337 A 1 
ATOM 2581 C CG  . ASN A 1 337 ? -14.431 -23.992 -16.420 1.00 96.65 337 A 1 
ATOM 2582 O OD1 . ASN A 1 337 ? -14.133 -23.879 -17.598 1.00 91.11 337 A 1 
ATOM 2583 N ND2 . ASN A 1 337 ? -13.527 -24.440 -15.579 1.00 91.01 337 A 1 
ATOM 2584 N N   . SER A 1 338 ? -18.428 -21.111 -15.964 1.00 97.94 338 A 1 
ATOM 2585 C CA  . SER A 1 338 ? -19.796 -20.819 -15.502 1.00 97.93 338 A 1 
ATOM 2586 C C   . SER A 1 338 ? -20.848 -20.759 -16.615 1.00 97.82 338 A 1 
ATOM 2587 O O   . SER A 1 338 ? -21.974 -20.329 -16.363 1.00 97.03 338 A 1 
ATOM 2588 C CB  . SER A 1 338 ? -19.802 -19.528 -14.685 1.00 97.92 338 A 1 
ATOM 2589 O OG  . SER A 1 338 ? -19.590 -18.399 -15.511 1.00 97.65 338 A 1 
ATOM 2590 N N   . ASN A 1 339 ? -20.511 -21.145 -17.858 1.00 97.79 339 A 1 
ATOM 2591 C CA  . ASN A 1 339 ? -21.369 -21.008 -19.044 1.00 97.46 339 A 1 
ATOM 2592 C C   . ASN A 1 339 ? -21.900 -19.572 -19.249 1.00 97.69 339 A 1 
ATOM 2593 O O   . ASN A 1 339 ? -23.016 -19.370 -19.717 1.00 96.18 339 A 1 
ATOM 2594 C CB  . ASN A 1 339 ? -22.472 -22.084 -19.033 1.00 96.58 339 A 1 
ATOM 2595 C CG  . ASN A 1 339 ? -21.919 -23.494 -19.083 1.00 91.37 339 A 1 
ATOM 2596 O OD1 . ASN A 1 339 ? -20.919 -23.782 -19.717 1.00 82.36 339 A 1 
ATOM 2597 N ND2 . ASN A 1 339 ? -22.561 -24.428 -18.427 1.00 80.59 339 A 1 
ATOM 2598 N N   . GLY A 1 340 ? -21.099 -18.569 -18.884 1.00 97.33 340 A 1 
ATOM 2599 C CA  . GLY A 1 340 ? -21.450 -17.153 -19.013 1.00 97.26 340 A 1 
ATOM 2600 C C   . GLY A 1 340 ? -22.250 -16.572 -17.843 1.00 97.69 340 A 1 
ATOM 2601 O O   . GLY A 1 340 ? -22.544 -15.379 -17.867 1.00 96.63 340 A 1 
ATOM 2602 N N   . PHE A 1 341 ? -22.573 -17.369 -16.813 1.00 97.84 341 A 1 
ATOM 2603 C CA  . PHE A 1 341 ? -23.251 -16.868 -15.610 1.00 98.07 341 A 1 
ATOM 2604 C C   . PHE A 1 341 ? -22.395 -15.848 -14.843 1.00 98.15 341 A 1 
ATOM 2605 O O   . PHE A 1 341 ? -22.907 -14.839 -14.375 1.00 97.82 341 A 1 
ATOM 2606 C CB  . PHE A 1 341 ? -23.621 -18.047 -14.708 1.00 98.10 341 A 1 
ATOM 2607 C CG  . PHE A 1 341 ? -24.464 -17.638 -13.519 1.00 98.24 341 A 1 
ATOM 2608 C CD1 . PHE A 1 341 ? -23.873 -17.453 -12.255 1.00 97.52 341 A 1 
ATOM 2609 C CD2 . PHE A 1 341 ? -25.843 -17.417 -13.678 1.00 97.75 341 A 1 
ATOM 2610 C CE1 . PHE A 1 341 ? -24.658 -17.058 -11.158 1.00 97.40 341 A 1 
ATOM 2611 C CE2 . PHE A 1 341 ? -26.628 -17.019 -12.581 1.00 97.43 341 A 1 
ATOM 2612 C CZ  . PHE A 1 341 ? -26.036 -16.841 -11.322 1.00 97.80 341 A 1 
ATOM 2613 N N   . TYR A 1 342 ? -21.078 -16.071 -14.767 1.00 98.14 342 A 1 
ATOM 2614 C CA  . TYR A 1 342 ? -20.113 -15.073 -14.315 1.00 98.09 342 A 1 
ATOM 2615 C C   . TYR A 1 342 ? -19.336 -14.524 -15.507 1.00 97.87 342 A 1 
ATOM 2616 O O   . TYR A 1 342 ? -18.807 -15.287 -16.319 1.00 97.45 342 A 1 
ATOM 2617 C CB  . TYR A 1 342 ? -19.159 -15.663 -13.270 1.00 98.14 342 A 1 
ATOM 2618 C CG  . TYR A 1 342 ? -19.841 -16.208 -12.033 1.00 98.34 342 A 1 
ATOM 2619 C CD1 . TYR A 1 342 ? -20.498 -15.335 -11.148 1.00 97.92 342 A 1 
ATOM 2620 C CD2 . TYR A 1 342 ? -19.842 -17.595 -11.778 1.00 98.05 342 A 1 
ATOM 2621 C CE1 . TYR A 1 342 ? -21.173 -15.842 -10.024 1.00 97.83 342 A 1 
ATOM 2622 C CE2 . TYR A 1 342 ? -20.515 -18.106 -10.652 1.00 97.85 342 A 1 
ATOM 2623 C CZ  . TYR A 1 342 ? -21.191 -17.231 -9.779  1.00 98.10 342 A 1 
ATOM 2624 O OH  . TYR A 1 342 ? -21.870 -17.725 -8.715  1.00 97.69 342 A 1 
ATOM 2625 N N   . THR A 1 343 ? -19.209 -13.208 -15.586 1.00 97.42 343 A 1 
ATOM 2626 C CA  . THR A 1 343 ? -18.432 -12.537 -16.632 1.00 97.22 343 A 1 
ATOM 2627 C C   . THR A 1 343 ? -17.299 -11.719 -16.021 1.00 97.10 343 A 1 
ATOM 2628 O O   . THR A 1 343 ? -17.519 -10.835 -15.192 1.00 96.24 343 A 1 
ATOM 2629 C CB  . THR A 1 343 ? -19.319 -11.693 -17.555 1.00 96.43 343 A 1 
ATOM 2630 O OG1 . THR A 1 343 ? -20.071 -10.751 -16.839 1.00 87.36 343 A 1 
ATOM 2631 C CG2 . THR A 1 343 ? -20.305 -12.560 -18.339 1.00 83.57 343 A 1 
ATOM 2632 N N   . GLY A 1 344 ? -16.060 -12.018 -16.410 1.00 96.09 344 A 1 
ATOM 2633 C CA  . GLY A 1 344 ? -14.878 -11.233 -16.037 1.00 95.66 344 A 1 
ATOM 2634 C C   . GLY A 1 344 ? -14.768 -9.951  -16.860 1.00 95.67 344 A 1 
ATOM 2635 O O   . GLY A 1 344 ? -15.342 -9.846  -17.945 1.00 94.15 344 A 1 
ATOM 2636 N N   . HIS A 1 345 ? -14.007 -8.978  -16.368 1.00 95.55 345 A 1 
ATOM 2637 C CA  . HIS A 1 345 ? -13.805 -7.722  -17.094 1.00 94.96 345 A 1 
ATOM 2638 C C   . HIS A 1 345 ? -12.604 -7.773  -18.048 1.00 95.27 345 A 1 
ATOM 2639 O O   . HIS A 1 345 ? -12.750 -7.468  -19.228 1.00 94.68 345 A 1 
ATOM 2640 C CB  . HIS A 1 345 ? -13.700 -6.556  -16.103 1.00 93.87 345 A 1 
ATOM 2641 C CG  . HIS A 1 345 ? -13.558 -5.231  -16.808 1.00 90.67 345 A 1 
ATOM 2642 N ND1 . HIS A 1 345 ? -14.572 -4.511  -17.409 1.00 81.17 345 A 1 
ATOM 2643 C CD2 . HIS A 1 345 ? -12.386 -4.549  -17.018 1.00 79.89 345 A 1 
ATOM 2644 C CE1 . HIS A 1 345 ? -14.019 -3.418  -17.957 1.00 81.08 345 A 1 
ATOM 2645 N NE2 . HIS A 1 345 ? -12.694 -3.408  -17.744 1.00 81.35 345 A 1 
ATOM 2646 N N   . ALA A 1 346 ? -11.436 -8.157  -17.534 1.00 95.40 346 A 1 
ATOM 2647 C CA  . ALA A 1 346 ? -10.171 -8.121  -18.264 1.00 96.12 346 A 1 
ATOM 2648 C C   . ALA A 1 346 ? -10.077 -9.212  -19.344 1.00 96.49 346 A 1 
ATOM 2649 O O   . ALA A 1 346 ? -10.505 -10.351 -19.127 1.00 96.16 346 A 1 
ATOM 2650 C CB  . ALA A 1 346 ? -9.026  -8.251  -17.259 1.00 96.01 346 A 1 
ATOM 2651 N N   . ASP A 1 347 ? -9.420  -8.888  -20.464 1.00 97.04 347 A 1 
ATOM 2652 C CA  . ASP A 1 347 ? -8.995  -9.883  -21.450 1.00 97.10 347 A 1 
ATOM 2653 C C   . ASP A 1 347 ? -8.017  -10.879 -20.805 1.00 97.31 347 A 1 
ATOM 2654 O O   . ASP A 1 347 ? -7.224  -10.512 -19.936 1.00 97.11 347 A 1 
ATOM 2655 C CB  . ASP A 1 347 ? -8.352  -9.211  -22.674 1.00 96.88 347 A 1 
ATOM 2656 C CG  . ASP A 1 347 ? -9.324  -8.353  -23.488 1.00 96.00 347 A 1 
ATOM 2657 O OD1 . ASP A 1 347 ? -10.548 -8.609  -23.419 1.00 93.88 347 A 1 
ATOM 2658 O OD2 . ASP A 1 347 ? -8.831  -7.430  -24.171 1.00 93.76 347 A 1 
ATOM 2659 N N   . LYS A 1 348 ? -8.070  -12.146 -21.219 1.00 97.60 348 A 1 
ATOM 2660 C CA  . LYS A 1 348 ? -7.388  -13.258 -20.526 1.00 97.54 348 A 1 
ATOM 2661 C C   . LYS A 1 348 ? -5.895  -13.022 -20.293 1.00 97.71 348 A 1 
ATOM 2662 O O   . LYS A 1 348 ? -5.399  -13.347 -19.222 1.00 97.10 348 A 1 
ATOM 2663 C CB  . LYS A 1 348 ? -7.600  -14.588 -21.272 1.00 96.92 348 A 1 
ATOM 2664 C CG  . LYS A 1 348 ? -9.050  -15.081 -21.190 1.00 93.92 348 A 1 
ATOM 2665 C CD  . LYS A 1 348 ? -9.189  -16.527 -21.690 1.00 90.97 348 A 1 
ATOM 2666 C CE  . LYS A 1 348 ? -10.634 -16.995 -21.470 1.00 86.21 348 A 1 
ATOM 2667 N NZ  . LYS A 1 348 ? -10.808 -18.456 -21.675 1.00 75.60 348 A 1 
ATOM 2668 N N   . GLU A 1 349 ? -5.206  -12.436 -21.266 1.00 97.52 349 A 1 
ATOM 2669 C CA  . GLU A 1 349 ? -3.771  -12.136 -21.205 1.00 97.26 349 A 1 
ATOM 2670 C C   . GLU A 1 349 ? -3.421  -11.125 -20.097 1.00 97.68 349 A 1 
ATOM 2671 O O   . GLU A 1 349 ? -2.362  -11.212 -19.482 1.00 96.86 349 A 1 
ATOM 2672 C CB  . GLU A 1 349 ? -3.355  -11.607 -22.584 1.00 95.72 349 A 1 
ATOM 2673 C CG  . GLU A 1 349 ? -1.837  -11.398 -22.712 1.00 81.33 349 A 1 
ATOM 2674 C CD  . GLU A 1 349 ? -1.423  -10.844 -24.086 1.00 77.77 349 A 1 
ATOM 2675 O OE1 . GLU A 1 349 ? -0.275  -10.358 -24.179 1.00 69.83 349 A 1 
ATOM 2676 O OE2 . GLU A 1 349 ? -2.264  -10.884 -25.013 1.00 70.77 349 A 1 
ATOM 2677 N N   . PHE A 1 350 ? -4.329  -10.201 -19.795 1.00 98.03 350 A 1 
ATOM 2678 C CA  . PHE A 1 350 ? -4.083  -9.077  -18.884 1.00 98.13 350 A 1 
ATOM 2679 C C   . PHE A 1 350 ? -4.741  -9.246  -17.513 1.00 98.24 350 A 1 
ATOM 2680 O O   . PHE A 1 350 ? -4.773  -8.310  -16.715 1.00 97.86 350 A 1 
ATOM 2681 C CB  . PHE A 1 350 ? -4.515  -7.780  -19.572 1.00 98.02 350 A 1 
ATOM 2682 C CG  . PHE A 1 350 ? -3.839  -7.577  -20.910 1.00 97.70 350 A 1 
ATOM 2683 C CD1 . PHE A 1 350 ? -2.496  -7.161  -20.969 1.00 96.36 350 A 1 
ATOM 2684 C CD2 . PHE A 1 350 ? -4.538  -7.861  -22.095 1.00 96.55 350 A 1 
ATOM 2685 C CE1 . PHE A 1 350 ? -1.853  -7.027  -22.212 1.00 95.43 350 A 1 
ATOM 2686 C CE2 . PHE A 1 350 ? -3.895  -7.731  -23.338 1.00 95.58 350 A 1 
ATOM 2687 C CZ  . PHE A 1 350 ? -2.553  -7.315  -23.400 1.00 95.49 350 A 1 
ATOM 2688 N N   . ARG A 1 351 ? -5.279  -10.424 -17.225 1.00 98.07 351 A 1 
ATOM 2689 C CA  . ARG A 1 351 ? -5.940  -10.736 -15.955 1.00 98.15 351 A 1 
ATOM 2690 C C   . ARG A 1 351 ? -5.004  -10.527 -14.764 1.00 97.97 351 A 1 
ATOM 2691 O O   . ARG A 1 351 ? -3.889  -11.051 -14.709 1.00 97.57 351 A 1 
ATOM 2692 C CB  . ARG A 1 351 ? -6.466  -12.170 -15.988 1.00 98.08 351 A 1 
ATOM 2693 C CG  . ARG A 1 351 ? -7.801  -12.247 -16.742 1.00 97.69 351 A 1 
ATOM 2694 C CD  . ARG A 1 351 ? -8.228  -13.704 -16.903 1.00 97.31 351 A 1 
ATOM 2695 N NE  . ARG A 1 351 ? -9.579  -13.804 -17.483 1.00 96.91 351 A 1 
ATOM 2696 C CZ  . ARG A 1 351 ? -10.269 -14.918 -17.646 1.00 96.74 351 A 1 
ATOM 2697 N NH1 . ARG A 1 351 ? -9.783  -16.085 -17.371 1.00 95.13 351 A 1 
ATOM 2698 N NH2 . ARG A 1 351 ? -11.490 -14.880 -18.082 1.00 94.87 351 A 1 
ATOM 2699 N N   . SER A 1 352 ? -5.494  -9.801  -13.774 1.00 98.17 352 A 1 
ATOM 2700 C CA  . SER A 1 352 ? -4.791  -9.564  -12.516 1.00 98.06 352 A 1 
ATOM 2701 C C   . SER A 1 352 ? -4.765  -10.815 -11.641 1.00 98.15 352 A 1 
ATOM 2702 O O   . SER A 1 352 ? -5.788  -11.465 -11.435 1.00 97.92 352 A 1 
ATOM 2703 C CB  . SER A 1 352 ? -5.466  -8.413  -11.773 1.00 97.63 352 A 1 
ATOM 2704 O OG  . SER A 1 352 ? -4.887  -8.230  -10.496 1.00 96.31 352 A 1 
ATOM 2705 N N   . THR A 1 353 ? -3.614  -11.088 -11.032 1.00 97.58 353 A 1 
ATOM 2706 C CA  . THR A 1 353 ? -3.480  -12.124 -9.990  1.00 97.46 353 A 1 
ATOM 2707 C C   . THR A 1 353 ? -3.853  -11.623 -8.591  1.00 97.17 353 A 1 
ATOM 2708 O O   . THR A 1 353 ? -3.788  -12.385 -7.631  1.00 96.13 353 A 1 
ATOM 2709 C CB  . THR A 1 353 ? -2.060  -12.713 -9.980  1.00 97.38 353 A 1 
ATOM 2710 O OG1 . THR A 1 353 ? -1.108  -11.693 -9.777  1.00 95.43 353 A 1 
ATOM 2711 C CG2 . THR A 1 353 ? -1.716  -13.403 -11.300 1.00 94.34 353 A 1 
ATOM 2712 N N   . MET A 1 354 ? -4.224  -10.352 -8.454  1.00 97.04 354 A 1 
ATOM 2713 C CA  . MET A 1 354 ? -4.524  -9.693  -7.177  1.00 96.63 354 A 1 
ATOM 2714 C C   . MET A 1 354 ? -5.990  -9.275  -7.047  1.00 96.47 354 A 1 
ATOM 2715 O O   . MET A 1 354 ? -6.563  -9.351  -5.958  1.00 95.65 354 A 1 
ATOM 2716 C CB  . MET A 1 354 ? -3.626  -8.455  -7.022  1.00 96.27 354 A 1 
ATOM 2717 C CG  . MET A 1 354 ? -2.124  -8.761  -6.921  1.00 95.68 354 A 1 
ATOM 2718 S SD  . MET A 1 354 ? -1.639  -9.650  -5.413  1.00 95.29 354 A 1 
ATOM 2719 C CE  . MET A 1 354 ? -1.434  -11.318 -6.063  1.00 92.55 354 A 1 
ATOM 2720 N N   . ASN A 1 355 ? -6.603  -8.807  -8.143  1.00 96.20 355 A 1 
ATOM 2721 C CA  . ASN A 1 355 ? -7.954  -8.257  -8.157  1.00 96.23 355 A 1 
ATOM 2722 C C   . ASN A 1 355 ? -8.745  -8.856  -9.320  1.00 96.75 355 A 1 
ATOM 2723 O O   . ASN A 1 355 ? -8.386  -8.646  -10.479 1.00 96.18 355 A 1 
ATOM 2724 C CB  . ASN A 1 355 ? -7.875  -6.728  -8.273  1.00 95.35 355 A 1 
ATOM 2725 C CG  . ASN A 1 355 ? -7.135  -6.096  -7.109  1.00 93.74 355 A 1 
ATOM 2726 O OD1 . ASN A 1 355 ? -5.964  -5.761  -7.181  1.00 85.84 355 A 1 
ATOM 2727 N ND2 . ASN A 1 355 ? -7.794  -5.926  -5.987  1.00 87.25 355 A 1 
ATOM 2728 N N   . VAL A 1 356 ? -9.832  -9.564  -9.011  1.00 96.95 356 A 1 
ATOM 2729 C CA  . VAL A 1 356 ? -10.670 -10.268 -9.985  1.00 97.15 356 A 1 
ATOM 2730 C C   . VAL A 1 356 ? -12.074 -9.656  -9.963  1.00 97.03 356 A 1 
ATOM 2731 O O   . VAL A 1 356 ? -12.906 -10.078 -9.155  1.00 96.86 356 A 1 
ATOM 2732 C CB  . VAL A 1 356 ? -10.674 -11.785 -9.704  1.00 97.34 356 A 1 
ATOM 2733 C CG1 . VAL A 1 356 ? -11.454 -12.529 -10.787 1.00 96.88 356 A 1 
ATOM 2734 C CG2 . VAL A 1 356 ? -9.247  -12.346 -9.650  1.00 96.95 356 A 1 
ATOM 2735 N N   . PRO A 1 357 ? -12.349 -8.613  -10.775 1.00 97.12 357 A 1 
ATOM 2736 C CA  . PRO A 1 357 ? -13.698 -8.101  -10.956 1.00 97.04 357 A 1 
ATOM 2737 C C   . PRO A 1 357 ? -14.508 -9.038  -11.859 1.00 97.22 357 A 1 
ATOM 2738 O O   . PRO A 1 357 ? -14.012 -9.543  -12.872 1.00 96.86 357 A 1 
ATOM 2739 C CB  . PRO A 1 357 ? -13.533 -6.702  -11.555 1.00 96.32 357 A 1 
ATOM 2740 C CG  . PRO A 1 357 ? -12.231 -6.810  -12.341 1.00 94.51 357 A 1 
ATOM 2741 C CD  . PRO A 1 357 ? -11.403 -7.820  -11.557 1.00 96.75 357 A 1 
ATOM 2742 N N   . PHE A 1 358 ? -15.769 -9.244  -11.495 1.00 97.36 358 A 1 
ATOM 2743 C CA  . PHE A 1 358 ? -16.727 -10.058 -12.238 1.00 97.39 358 A 1 
ATOM 2744 C C   . PHE A 1 358 ? -18.152 -9.547  -12.024 1.00 97.38 358 A 1 
ATOM 2745 O O   . PHE A 1 358 ? -18.405 -8.729  -11.135 1.00 97.07 358 A 1 
ATOM 2746 C CB  . PHE A 1 358 ? -16.567 -11.544 -11.860 1.00 97.48 358 A 1 
ATOM 2747 C CG  . PHE A 1 358 ? -16.882 -11.893 -10.415 1.00 97.72 358 A 1 
ATOM 2748 C CD1 . PHE A 1 358 ? -15.942 -11.640 -9.396  1.00 97.31 358 A 1 
ATOM 2749 C CD2 . PHE A 1 358 ? -18.106 -12.506 -10.090 1.00 97.40 358 A 1 
ATOM 2750 C CE1 . PHE A 1 358 ? -16.223 -11.994 -8.068  1.00 97.07 358 A 1 
ATOM 2751 C CE2 . PHE A 1 358 ? -18.387 -12.864 -8.760  1.00 96.98 358 A 1 
ATOM 2752 C CZ  . PHE A 1 358 ? -17.448 -12.612 -7.743  1.00 97.17 358 A 1 
ATOM 2753 N N   . ARG A 1 359 ? -19.079 -9.993  -12.865 1.00 96.82 359 A 1 
ATOM 2754 C CA  . ARG A 1 359 ? -20.499 -9.617  -12.820 1.00 96.66 359 A 1 
ATOM 2755 C C   . ARG A 1 359 ? -21.381 -10.838 -13.008 1.00 97.29 359 A 1 
ATOM 2756 O O   . ARG A 1 359 ? -20.983 -11.789 -13.680 1.00 96.82 359 A 1 
ATOM 2757 C CB  . ARG A 1 359 ? -20.826 -8.573  -13.899 1.00 95.08 359 A 1 
ATOM 2758 C CG  . ARG A 1 359 ? -20.130 -7.239  -13.644 1.00 88.26 359 A 1 
ATOM 2759 C CD  . ARG A 1 359 ? -20.549 -6.226  -14.713 1.00 85.78 359 A 1 
ATOM 2760 N NE  . ARG A 1 359 ? -19.920 -4.916  -14.473 1.00 80.55 359 A 1 
ATOM 2761 C CZ  . ARG A 1 359 ? -20.411 -3.945  -13.721 1.00 73.82 359 A 1 
ATOM 2762 N NH1 . ARG A 1 359 ? -21.554 -4.042  -13.096 1.00 63.01 359 A 1 
ATOM 2763 N NH2 . ARG A 1 359 ? -19.740 -2.843  -13.579 1.00 65.20 359 A 1 
ATOM 2764 N N   . LEU A 1 360 ? -22.579 -10.757 -12.460 1.00 97.28 360 A 1 
ATOM 2765 C CA  . LEU A 1 360 ? -23.687 -11.666 -12.710 1.00 97.46 360 A 1 
ATOM 2766 C C   . LEU A 1 360 ? -24.616 -11.072 -13.781 1.00 97.31 360 A 1 
ATOM 2767 O O   . LEU A 1 360 ? -24.443 -9.908  -14.163 1.00 96.62 360 A 1 
ATOM 2768 C CB  . LEU A 1 360 ? -24.396 -11.963 -11.377 1.00 97.40 360 A 1 
ATOM 2769 C CG  . LEU A 1 360 ? -23.719 -13.082 -10.562 1.00 95.84 360 A 1 
ATOM 2770 C CD1 . LEU A 1 360 ? -22.348 -12.678 -10.005 1.00 91.16 360 A 1 
ATOM 2771 C CD2 . LEU A 1 360 ? -24.577 -13.452 -9.367  1.00 91.08 360 A 1 
ATOM 2772 N N   . PRO A 1 361 ? -25.617 -11.840 -14.274 1.00 97.66 361 A 1 
ATOM 2773 C CA  . PRO A 1 361 ? -26.547 -11.354 -15.299 1.00 97.26 361 A 1 
ATOM 2774 C C   . PRO A 1 361 ? -27.377 -10.122 -14.907 1.00 97.09 361 A 1 
ATOM 2775 O O   . PRO A 1 361 ? -27.902 -9.453  -15.797 1.00 96.04 361 A 1 
ATOM 2776 C CB  . PRO A 1 361 ? -27.456 -12.551 -15.615 1.00 96.92 361 A 1 
ATOM 2777 C CG  . PRO A 1 361 ? -26.578 -13.759 -15.294 1.00 96.12 361 A 1 
ATOM 2778 C CD  . PRO A 1 361 ? -25.807 -13.277 -14.077 1.00 97.61 361 A 1 
ATOM 2779 N N   . SER A 1 362 ? -27.523 -9.815  -13.608 1.00 96.73 362 A 1 
ATOM 2780 C CA  . SER A 1 362 ? -28.265 -8.638  -13.139 1.00 96.55 362 A 1 
ATOM 2781 C C   . SER A 1 362 ? -27.718 -8.067  -11.824 1.00 96.38 362 A 1 
ATOM 2782 O O   . SER A 1 362 ? -27.023 -8.751  -11.071 1.00 96.26 362 A 1 
ATOM 2783 C CB  . SER A 1 362 ? -29.764 -8.961  -13.038 1.00 96.63 362 A 1 
ATOM 2784 O OG  . SER A 1 362 ? -30.143 -9.467  -11.772 1.00 96.30 362 A 1 
ATOM 2785 N N   . GLU A 1 363 ? -28.055 -6.809  -11.533 1.00 95.18 363 A 1 
ATOM 2786 C CA  . GLU A 1 363 ? -27.670 -6.150  -10.277 1.00 94.49 363 A 1 
ATOM 2787 C C   . GLU A 1 363 ? -28.362 -6.775  -9.055  1.00 95.31 363 A 1 
ATOM 2788 O O   . GLU A 1 363 ? -27.793 -6.820  -7.963  1.00 95.03 363 A 1 
ATOM 2789 C CB  . GLU A 1 363 ? -27.982 -4.646  -10.338 1.00 93.25 363 A 1 
ATOM 2790 C CG  . GLU A 1 363 ? -27.132 -3.888  -11.372 1.00 84.54 363 A 1 
ATOM 2791 C CD  . GLU A 1 363 ? -27.288 -2.358  -11.310 1.00 78.23 363 A 1 
ATOM 2792 O OE1 . GLU A 1 363 ? -26.556 -1.685  -12.076 1.00 70.31 363 A 1 
ATOM 2793 O OE2 . GLU A 1 363 ? -28.082 -1.853  -10.483 1.00 69.96 363 A 1 
ATOM 2794 N N   . GLU A 1 364 ? -29.569 -7.315  -9.222  1.00 95.92 364 A 1 
ATOM 2795 C CA  . GLU A 1 364 ? -30.277 -8.049  -8.174  1.00 96.17 364 A 1 
ATOM 2796 C C   . GLU A 1 364 ? -29.522 -9.323  -7.791  1.00 96.69 364 A 1 
ATOM 2797 O O   . GLU A 1 364 ? -29.400 -9.632  -6.604  1.00 96.36 364 A 1 
ATOM 2798 C CB  . GLU A 1 364 ? -31.708 -8.435  -8.595  1.00 95.99 364 A 1 
ATOM 2799 C CG  . GLU A 1 364 ? -32.621 -7.255  -8.960  1.00 83.27 364 A 1 
ATOM 2800 C CD  . GLU A 1 364 ? -32.331 -6.633  -10.330 1.00 76.09 364 A 1 
ATOM 2801 O OE1 . GLU A 1 364 ? -32.809 -5.503  -10.548 1.00 67.87 364 A 1 
ATOM 2802 O OE2 . GLU A 1 364 ? -31.610 -7.281  -11.131 1.00 69.70 364 A 1 
ATOM 2803 N N   . LEU A 1 365 ? -28.975 -10.042 -8.782  1.00 96.94 365 A 1 
ATOM 2804 C CA  . LEU A 1 365 ? -28.135 -11.210 -8.542  1.00 97.18 365 A 1 
ATOM 2805 C C   . LEU A 1 365 ? -26.802 -10.819 -7.899  1.00 97.38 365 A 1 
ATOM 2806 O O   . LEU A 1 365 ? -26.378 -11.497 -6.967  1.00 97.39 365 A 1 
ATOM 2807 C CB  . LEU A 1 365 ? -27.919 -11.996 -9.846  1.00 97.31 365 A 1 
ATOM 2808 C CG  . LEU A 1 365 ? -29.146 -12.772 -10.346 1.00 95.93 365 A 1 
ATOM 2809 C CD1 . LEU A 1 365 ? -28.835 -13.377 -11.713 1.00 94.31 365 A 1 
ATOM 2810 C CD2 . LEU A 1 365 ? -29.530 -13.919 -9.403  1.00 94.50 365 A 1 
ATOM 2811 N N   . ASP A 1 366 ? -26.176 -9.710  -8.312  1.00 97.06 366 A 1 
ATOM 2812 C CA  . ASP A 1 366 ? -24.968 -9.178  -7.660  1.00 96.64 366 A 1 
ATOM 2813 C C   . ASP A 1 366 ? -25.218 -8.892  -6.170  1.00 96.74 366 A 1 
ATOM 2814 O O   . ASP A 1 366 ? -24.382 -9.197  -5.314  1.00 96.77 366 A 1 
ATOM 2815 C CB  . ASP A 1 366 ? -24.492 -7.872  -8.345  1.00 96.18 366 A 1 
ATOM 2816 C CG  . ASP A 1 366 ? -23.683 -8.025  -9.640  1.00 95.22 366 A 1 
ATOM 2817 O OD1 . ASP A 1 366 ? -23.174 -9.125  -9.927  1.00 92.74 366 A 1 
ATOM 2818 O OD2 . ASP A 1 366 ? -23.448 -6.981  -10.296 1.00 92.62 366 A 1 
ATOM 2819 N N   . LYS A 1 367 ? -26.385 -8.322  -5.825  1.00 96.44 367 A 1 
ATOM 2820 C CA  . LYS A 1 367 ? -26.775 -8.052  -4.436  1.00 96.15 367 A 1 
ATOM 2821 C C   . LYS A 1 367 ? -27.053 -9.342  -3.668  1.00 96.84 367 A 1 
ATOM 2822 O O   . LYS A 1 367 ? -26.496 -9.536  -2.591  1.00 96.85 367 A 1 
ATOM 2823 C CB  . LYS A 1 367 ? -27.973 -7.102  -4.428  1.00 95.38 367 A 1 
ATOM 2824 C CG  . LYS A 1 367 ? -28.324 -6.680  -2.998  1.00 81.92 367 A 1 
ATOM 2825 C CD  . LYS A 1 367 ? -29.499 -5.706  -3.013  1.00 73.73 367 A 1 
ATOM 2826 C CE  . LYS A 1 367 ? -29.854 -5.344  -1.573  1.00 63.85 367 A 1 
ATOM 2827 N NZ  . LYS A 1 367 ? -31.038 -4.453  -1.538  1.00 54.00 367 A 1 
ATOM 2828 N N   . LYS A 1 368 ? -27.857 -10.239 -4.242  1.00 96.35 368 A 1 
ATOM 2829 C CA  . LYS A 1 368 ? -28.165 -11.545 -3.643  1.00 97.25 368 A 1 
ATOM 2830 C C   . LYS A 1 368 ? -26.893 -12.355 -3.373  1.00 97.66 368 A 1 
ATOM 2831 O O   . LYS A 1 368 ? -26.737 -12.910 -2.288  1.00 97.76 368 A 1 
ATOM 2832 C CB  . LYS A 1 368 ? -29.137 -12.296 -4.562  1.00 97.73 368 A 1 
ATOM 2833 C CG  . LYS A 1 368 ? -29.582 -13.624 -3.936  1.00 97.50 368 A 1 
ATOM 2834 C CD  . LYS A 1 368 ? -30.563 -14.360 -4.853  1.00 96.63 368 A 1 
ATOM 2835 C CE  . LYS A 1 368 ? -30.958 -15.671 -4.174  1.00 93.89 368 A 1 
ATOM 2836 N NZ  . LYS A 1 368 ? -31.807 -16.503 -5.047  1.00 90.14 368 A 1 
ATOM 2837 N N   . PHE A 1 369 ? -25.958 -12.361 -4.327  1.00 98.01 369 A 1 
ATOM 2838 C CA  . PHE A 1 369 ? -24.657 -13.010 -4.179  1.00 97.93 369 A 1 
ATOM 2839 C C   . PHE A 1 369 ? -23.892 -12.468 -2.971  1.00 97.93 369 A 1 
ATOM 2840 O O   . PHE A 1 369 ? -23.386 -13.246 -2.171  1.00 97.77 369 A 1 
ATOM 2841 C CB  . PHE A 1 369 ? -23.847 -12.819 -5.467  1.00 97.86 369 A 1 
ATOM 2842 C CG  . PHE A 1 369 ? -22.500 -13.511 -5.462  1.00 98.09 369 A 1 
ATOM 2843 C CD1 . PHE A 1 369 ? -21.380 -12.898 -4.872  1.00 97.73 369 A 1 
ATOM 2844 C CD2 . PHE A 1 369 ? -22.366 -14.775 -6.059  1.00 97.78 369 A 1 
ATOM 2845 C CE1 . PHE A 1 369 ? -20.135 -13.551 -4.875  1.00 97.61 369 A 1 
ATOM 2846 C CE2 . PHE A 1 369 ? -21.123 -15.425 -6.069  1.00 97.44 369 A 1 
ATOM 2847 C CZ  . PHE A 1 369 ? -20.005 -14.816 -5.476  1.00 97.74 369 A 1 
ATOM 2848 N N   . GLN A 1 370 ? -23.822 -11.145 -2.811  1.00 97.35 370 A 1 
ATOM 2849 C CA  . GLN A 1 370 ? -23.122 -10.531 -1.678  1.00 96.87 370 A 1 
ATOM 2850 C C   . GLN A 1 370 ? -23.749 -10.901 -0.330  1.00 96.79 370 A 1 
ATOM 2851 O O   . GLN A 1 370 ? -23.016 -11.200 0.618   1.00 96.59 370 A 1 
ATOM 2852 C CB  . GLN A 1 370 ? -23.103 -9.008  -1.847  1.00 96.20 370 A 1 
ATOM 2853 C CG  . GLN A 1 370 ? -22.108 -8.563  -2.921  1.00 93.42 370 A 1 
ATOM 2854 C CD  . GLN A 1 370 ? -22.192 -7.068  -3.151  1.00 91.59 370 A 1 
ATOM 2855 O OE1 . GLN A 1 370 ? -21.651 -6.273  -2.394  1.00 83.48 370 A 1 
ATOM 2856 N NE2 . GLN A 1 370 ? -22.867 -6.634  -4.187  1.00 80.32 370 A 1 
ATOM 2857 N N   . ASP A 1 371 ? -25.082 -10.902 -0.248  1.00 96.49 371 A 1 
ATOM 2858 C CA  . ASP A 1 371 ? -25.807 -11.219 0.984   1.00 96.40 371 A 1 
ATOM 2859 C C   . ASP A 1 371 ? -25.623 -12.696 1.383   1.00 96.47 371 A 1 
ATOM 2860 O O   . ASP A 1 371 ? -25.273 -12.991 2.532   1.00 96.27 371 A 1 
ATOM 2861 C CB  . ASP A 1 371 ? -27.295 -10.844 0.822   1.00 96.49 371 A 1 
ATOM 2862 C CG  . ASP A 1 371 ? -27.558 -9.328  0.796   1.00 95.10 371 A 1 
ATOM 2863 O OD1 . ASP A 1 371 ? -26.747 -8.573  1.388   1.00 91.70 371 A 1 
ATOM 2864 O OD2 . ASP A 1 371 ? -28.611 -8.916  0.255   1.00 92.10 371 A 1 
ATOM 2865 N N   . GLU A 1 372 ? -25.768 -13.620 0.430   1.00 96.41 372 A 1 
ATOM 2866 C CA  . GLU A 1 372 ? -25.567 -15.054 0.679   1.00 96.58 372 A 1 
ATOM 2867 C C   . GLU A 1 372 ? -24.092 -15.394 0.955   1.00 96.51 372 A 1 
ATOM 2868 O O   . GLU A 1 372 ? -23.791 -16.152 1.880   1.00 96.19 372 A 1 
ATOM 2869 C CB  . GLU A 1 372 ? -26.105 -15.891 -0.497  1.00 97.24 372 A 1 
ATOM 2870 C CG  . GLU A 1 372 ? -27.643 -15.883 -0.611  1.00 96.26 372 A 1 
ATOM 2871 C CD  . GLU A 1 372 ? -28.181 -16.847 -1.686  1.00 96.19 372 A 1 
ATOM 2872 O OE1 . GLU A 1 372 ? -29.315 -16.628 -2.178  1.00 90.46 372 A 1 
ATOM 2873 O OE2 . GLU A 1 372 ? -27.496 -17.849 -2.000  1.00 91.68 372 A 1 
ATOM 2874 N N   . ALA A 1 373 ? -23.153 -14.783 0.226   1.00 96.74 373 A 1 
ATOM 2875 C CA  . ALA A 1 373 ? -21.720 -14.962 0.470   1.00 96.43 373 A 1 
ATOM 2876 C C   . ALA A 1 373 ? -21.327 -14.497 1.878   1.00 95.80 373 A 1 
ATOM 2877 O O   . ALA A 1 373 ? -20.603 -15.194 2.591   1.00 95.48 373 A 1 
ATOM 2878 C CB  . ALA A 1 373 ? -20.929 -14.211 -0.610  1.00 96.73 373 A 1 
ATOM 2879 N N   . LYS A 1 374 ? -21.870 -13.359 2.325   1.00 95.75 374 A 1 
ATOM 2880 C CA  . LYS A 1 374 ? -21.653 -12.850 3.683   1.00 94.50 374 A 1 
ATOM 2881 C C   . LYS A 1 374 ? -22.162 -13.830 4.739   1.00 94.04 374 A 1 
ATOM 2882 O O   . LYS A 1 374 ? -21.462 -14.049 5.724   1.00 93.54 374 A 1 
ATOM 2883 C CB  . LYS A 1 374 ? -22.316 -11.474 3.798   1.00 93.66 374 A 1 
ATOM 2884 C CG  . LYS A 1 374 ? -22.064 -10.814 5.159   1.00 89.72 374 A 1 
ATOM 2885 C CD  . LYS A 1 374 ? -22.783 -9.466  5.195   1.00 86.20 374 A 1 
ATOM 2886 C CE  . LYS A 1 374 ? -22.618 -8.802  6.565   1.00 77.83 374 A 1 
ATOM 2887 N NZ  . LYS A 1 374 ? -23.437 -7.570  6.635   1.00 71.45 374 A 1 
ATOM 2888 N N   . ALA A 1 375 ? -23.332 -14.435 4.532   1.00 93.90 375 A 1 
ATOM 2889 C CA  . ALA A 1 375 ? -23.861 -15.469 5.426   1.00 93.38 375 A 1 
ATOM 2890 C C   . ALA A 1 375 ? -22.968 -16.724 5.461   1.00 93.08 375 A 1 
ATOM 2891 O O   . ALA A 1 375 ? -22.822 -17.348 6.513   1.00 91.65 375 A 1 
ATOM 2892 C CB  . ALA A 1 375 ? -25.298 -15.796 4.995   1.00 93.72 375 A 1 
ATOM 2893 N N   . ALA A 1 376 ? -22.289 -17.041 4.357   1.00 94.64 376 A 1 
ATOM 2894 C CA  . ALA A 1 376 ? -21.302 -18.120 4.264   1.00 94.44 376 A 1 
ATOM 2895 C C   . ALA A 1 376 ? -19.905 -17.752 4.817   1.00 94.45 376 A 1 
ATOM 2896 O O   . ALA A 1 376 ? -18.989 -18.574 4.792   1.00 93.38 376 A 1 
ATOM 2897 C CB  . ALA A 1 376 ? -21.252 -18.584 2.802   1.00 95.09 376 A 1 
ATOM 2898 N N   . GLY A 1 377 ? -19.717 -16.532 5.327   1.00 94.66 377 A 1 
ATOM 2899 C CA  . GLY A 1 377 ? -18.425 -16.076 5.863   1.00 93.67 377 A 1 
ATOM 2900 C C   . GLY A 1 377 ? -17.439 -15.558 4.807   1.00 93.81 377 A 1 
ATOM 2901 O O   . GLY A 1 377 ? -16.244 -15.451 5.092   1.00 92.51 377 A 1 
ATOM 2902 N N   . LEU A 1 378 ? -17.927 -15.200 3.613   1.00 94.39 378 A 1 
ATOM 2903 C CA  . LEU A 1 378 ? -17.177 -14.616 2.500   1.00 95.11 378 A 1 
ATOM 2904 C C   . LEU A 1 378 ? -17.600 -13.148 2.348   1.00 94.96 378 A 1 
ATOM 2905 O O   . LEU A 1 378 ? -18.671 -12.845 1.824   1.00 94.71 378 A 1 
ATOM 2906 C CB  . LEU A 1 378 ? -17.457 -15.419 1.216   1.00 95.95 378 A 1 
ATOM 2907 C CG  . LEU A 1 378 ? -17.287 -16.946 1.312   1.00 95.57 378 A 1 
ATOM 2908 C CD1 . LEU A 1 378 ? -17.761 -17.596 0.014   1.00 94.47 378 A 1 
ATOM 2909 C CD2 . LEU A 1 378 ? -15.834 -17.345 1.560   1.00 94.37 378 A 1 
ATOM 2910 N N   . THR A 1 379 ? -16.802 -12.214 2.852   1.00 94.82 379 A 1 
ATOM 2911 C CA  . THR A 1 379 ? -17.233 -10.815 2.987   1.00 94.29 379 A 1 
ATOM 2912 C C   . THR A 1 379 ? -16.582 -9.873  1.979   1.00 94.43 379 A 1 
ATOM 2913 O O   . THR A 1 379 ? -15.537 -10.168 1.398   1.00 93.25 379 A 1 
ATOM 2914 C CB  . THR A 1 379 ? -17.059 -10.290 4.421   1.00 92.45 379 A 1 
ATOM 2915 O OG1 . THR A 1 379 ? -15.708 -10.266 4.797   1.00 82.82 379 A 1 
ATOM 2916 C CG2 . THR A 1 379 ? -17.832 -11.125 5.437   1.00 83.44 379 A 1 
ATOM 2917 N N   . THR A 1 380 ? -17.190 -8.698  1.808   1.00 92.41 380 A 1 
ATOM 2918 C CA  . THR A 1 380 ? -16.650 -7.566  1.032   1.00 92.54 380 A 1 
ATOM 2919 C C   . THR A 1 380 ? -16.354 -7.890  -0.438  1.00 93.44 380 A 1 
ATOM 2920 O O   . THR A 1 380 ? -15.347 -7.458  -0.993  1.00 92.16 380 A 1 
ATOM 2921 C CB  . THR A 1 380 ? -15.475 -6.874  1.751   1.00 90.86 380 A 1 
ATOM 2922 O OG1 . THR A 1 380 ? -14.438 -7.778  2.017   1.00 86.28 380 A 1 
ATOM 2923 C CG2 . THR A 1 380 ? -15.887 -6.284  3.100   1.00 82.95 380 A 1 
ATOM 2924 N N   . LEU A 1 381 ? -17.269 -8.622  -1.076  1.00 94.82 381 A 1 
ATOM 2925 C CA  . LEU A 1 381 ? -17.218 -8.990  -2.495  1.00 95.28 381 A 1 
ATOM 2926 C C   . LEU A 1 381 ? -17.833 -7.932  -3.433  1.00 94.68 381 A 1 
ATOM 2927 O O   . LEU A 1 381 ? -17.866 -8.134  -4.639  1.00 92.79 381 A 1 
ATOM 2928 C CB  . LEU A 1 381 ? -17.881 -10.370 -2.664  1.00 95.62 381 A 1 
ATOM 2929 C CG  . LEU A 1 381 ? -16.978 -11.519 -2.181  1.00 95.87 381 A 1 
ATOM 2930 C CD1 . LEU A 1 381 ? -17.799 -12.776 -1.925  1.00 94.83 381 A 1 
ATOM 2931 C CD2 . LEU A 1 381 ? -15.903 -11.844 -3.223  1.00 95.39 381 A 1 
ATOM 2932 N N   . GLY A 1 382 ? -18.309 -6.802  -2.915  1.00 93.72 382 A 1 
ATOM 2933 C CA  . GLY A 1 382 ? -18.801 -5.704  -3.748  1.00 92.35 382 A 1 
ATOM 2934 C C   . GLY A 1 382 ? -17.706 -5.125  -4.645  1.00 91.50 382 A 1 
ATOM 2935 O O   . GLY A 1 382 ? -16.564 -4.937  -4.211  1.00 87.94 382 A 1 
ATOM 2936 N N   . GLY A 1 383 ? -18.060 -4.818  -5.891  1.00 90.87 383 A 1 
ATOM 2937 C CA  . GLY A 1 383 ? -17.207 -4.096  -6.825  1.00 89.50 383 A 1 
ATOM 2938 C C   . GLY A 1 383 ? -16.890 -2.681  -6.335  1.00 88.72 383 A 1 
ATOM 2939 O O   . GLY A 1 383 ? -17.450 -2.171  -5.359  1.00 85.19 383 A 1 
ATOM 2940 N N   . HIS A 1 384 ? -15.957 -2.016  -7.020  1.00 89.01 384 A 1 
ATOM 2941 C CA  . HIS A 1 384 ? -15.634 -0.638  -6.665  1.00 86.87 384 A 1 
ATOM 2942 C C   . HIS A 1 384 ? -16.843 0.275   -6.924  1.00 86.34 384 A 1 
ATOM 2943 O O   . HIS A 1 384 ? -17.482 0.188   -7.967  1.00 83.69 384 A 1 
ATOM 2944 C CB  . HIS A 1 384 ? -14.390 -0.172  -7.427  1.00 86.08 384 A 1 
ATOM 2945 C CG  . HIS A 1 384 ? -13.914 1.187   -6.976  1.00 83.12 384 A 1 
ATOM 2946 N ND1 . HIS A 1 384 ? -14.232 2.393   -7.552  1.00 75.29 384 A 1 
ATOM 2947 C CD2 . HIS A 1 384 ? -13.126 1.466   -5.890  1.00 74.47 384 A 1 
ATOM 2948 C CE1 . HIS A 1 384 ? -13.645 3.373   -6.837  1.00 75.99 384 A 1 
ATOM 2949 N NE2 . HIS A 1 384 ? -12.964 2.852   -5.808  1.00 76.31 384 A 1 
ATOM 2950 N N   . ARG A 1 385 ? -17.101 1.224   -6.011  1.00 83.71 385 A 1 
ATOM 2951 C CA  . ARG A 1 385 ? -18.278 2.122   -6.059  1.00 84.18 385 A 1 
ATOM 2952 C C   . ARG A 1 385 ? -18.494 2.866   -7.387  1.00 85.53 385 A 1 
ATOM 2953 O O   . ARG A 1 385 ? -19.604 3.284   -7.667  1.00 82.39 385 A 1 
ATOM 2954 C CB  . ARG A 1 385 ? -18.202 3.128   -4.895  1.00 82.18 385 A 1 
ATOM 2955 C CG  . ARG A 1 385 ? -17.020 4.116   -5.028  1.00 75.26 385 A 1 
ATOM 2956 C CD  . ARG A 1 385 ? -16.971 5.098   -3.858  1.00 70.92 385 A 1 
ATOM 2957 N NE  . ARG A 1 385 ? -15.843 6.040   -4.010  1.00 62.37 385 A 1 
ATOM 2958 C CZ  . ARG A 1 385 ? -15.518 7.011   -3.170  1.00 56.38 385 A 1 
ATOM 2959 N NH1 . ARG A 1 385 ? -16.200 7.237   -2.083  1.00 50.19 385 A 1 
ATOM 2960 N NH2 . ARG A 1 385 ? -14.495 7.777   -3.415  1.00 49.06 385 A 1 
ATOM 2961 N N   . SER A 1 386 ? -17.441 3.075   -8.171  1.00 84.36 386 A 1 
ATOM 2962 C CA  . SER A 1 386 ? -17.523 3.785   -9.451  1.00 82.86 386 A 1 
ATOM 2963 C C   . SER A 1 386 ? -17.990 2.918   -10.629 1.00 83.26 386 A 1 
ATOM 2964 O O   . SER A 1 386 ? -18.263 3.468   -11.687 1.00 80.91 386 A 1 
ATOM 2965 C CB  . SER A 1 386 ? -16.166 4.418   -9.786  1.00 82.85 386 A 1 
ATOM 2966 O OG  . SER A 1 386 ? -15.184 3.417   -9.995  1.00 80.66 386 A 1 
ATOM 2967 N N   . VAL A 1 387 ? -18.009 1.585   -10.476 1.00 87.05 387 A 1 
ATOM 2968 C CA  . VAL A 1 387 ? -18.301 0.638   -11.570 1.00 85.90 387 A 1 
ATOM 2969 C C   . VAL A 1 387 ? -19.349 -0.408  -11.193 1.00 87.18 387 A 1 
ATOM 2970 O O   . VAL A 1 387 ? -19.896 -1.046  -12.087 1.00 84.14 387 A 1 
ATOM 2971 C CB  . VAL A 1 387 ? -17.020 -0.046  -12.103 1.00 83.86 387 A 1 
ATOM 2972 C CG1 . VAL A 1 387 ? -16.041 0.978   -12.696 1.00 77.52 387 A 1 
ATOM 2973 C CG2 . VAL A 1 387 ? -16.278 -0.869  -11.038 1.00 77.89 387 A 1 
ATOM 2974 N N   . GLY A 1 388 ? -19.656 -0.584  -9.905  1.00 87.64 388 A 1 
ATOM 2975 C CA  . GLY A 1 388 ? -20.578 -1.618  -9.429  1.00 88.85 388 A 1 
ATOM 2976 C C   . GLY A 1 388 ? -20.054 -3.045  -9.643  1.00 90.87 388 A 1 
ATOM 2977 O O   . GLY A 1 388 ? -18.840 -3.260  -9.748  1.00 88.18 388 A 1 
ATOM 2978 N N   . GLY A 1 389 ? -20.962 -4.026  -9.703  1.00 92.79 389 A 1 
ATOM 2979 C CA  . GLY A 1 389 ? -20.641 -5.440  -9.857  1.00 93.96 389 A 1 
ATOM 2980 C C   . GLY A 1 389 ? -19.950 -6.036  -8.628  1.00 95.20 389 A 1 
ATOM 2981 O O   . GLY A 1 389 ? -20.091 -5.538  -7.505  1.00 93.76 389 A 1 
ATOM 2982 N N   . LEU A 1 390 ? -19.171 -7.085  -8.843  1.00 96.32 390 A 1 
ATOM 2983 C CA  . LEU A 1 390 ? -18.456 -7.828  -7.814  1.00 96.81 390 A 1 
ATOM 2984 C C   . LEU A 1 390 ? -16.942 -7.779  -8.039  1.00 96.79 390 A 1 
ATOM 2985 O O   . LEU A 1 390 ? -16.458 -7.578  -9.150  1.00 96.46 390 A 1 
ATOM 2986 C CB  . LEU A 1 390 ? -18.977 -9.275  -7.783  1.00 97.12 390 A 1 
ATOM 2987 C CG  . LEU A 1 390 ? -20.484 -9.406  -7.494  1.00 96.44 390 A 1 
ATOM 2988 C CD1 . LEU A 1 390 ? -20.898 -10.866 -7.604  1.00 94.73 390 A 1 
ATOM 2989 C CD2 . LEU A 1 390 ? -20.852 -8.920  -6.096  1.00 94.36 390 A 1 
ATOM 2990 N N   . ARG A 1 391 ? -16.175 -7.969  -6.972  1.00 96.31 391 A 1 
ATOM 2991 C CA  . ARG A 1 391 ? -14.712 -8.082  -7.044  1.00 96.20 391 A 1 
ATOM 2992 C C   . ARG A 1 391 ? -14.171 -8.893  -5.881  1.00 96.17 391 A 1 
ATOM 2993 O O   . ARG A 1 391 ? -14.368 -8.534  -4.724  1.00 95.44 391 A 1 
ATOM 2994 C CB  . ARG A 1 391 ? -14.084 -6.683  -7.083  1.00 95.39 391 A 1 
ATOM 2995 C CG  . ARG A 1 391 ? -12.556 -6.725  -7.230  1.00 93.96 391 A 1 
ATOM 2996 C CD  . ARG A 1 391 ? -11.946 -5.319  -7.208  1.00 92.74 391 A 1 
ATOM 2997 N NE  . ARG A 1 391 ? -12.089 -4.707  -5.877  1.00 88.27 391 A 1 
ATOM 2998 C CZ  . ARG A 1 391 ? -11.707 -3.491  -5.529  1.00 87.42 391 A 1 
ATOM 2999 N NH1 . ARG A 1 391 ? -11.120 -2.687  -6.374  1.00 80.34 391 A 1 
ATOM 3000 N NH2 . ARG A 1 391 ? -11.921 -3.069  -4.316  1.00 81.97 391 A 1 
ATOM 3001 N N   . ALA A 1 392 ? -13.379 -9.903  -6.189  1.00 96.38 392 A 1 
ATOM 3002 C CA  . ALA A 1 392 ? -12.548 -10.597 -5.216  1.00 96.40 392 A 1 
ATOM 3003 C C   . ALA A 1 392 ? -11.113 -10.052 -5.254  1.00 96.20 392 A 1 
ATOM 3004 O O   . ALA A 1 392 ? -10.428 -10.126 -6.276  1.00 95.74 392 A 1 
ATOM 3005 C CB  . ALA A 1 392 ? -12.620 -12.097 -5.493  1.00 96.64 392 A 1 
ATOM 3006 N N   . SER A 1 393 ? -10.651 -9.503  -4.127  1.00 95.12 393 A 1 
ATOM 3007 C CA  . SER A 1 393 ? -9.247  -9.132  -3.944  1.00 94.28 393 A 1 
ATOM 3008 C C   . SER A 1 393 ? -8.530  -10.267 -3.214  1.00 94.01 393 A 1 
ATOM 3009 O O   . SER A 1 393 ? -8.864  -10.588 -2.072  1.00 93.30 393 A 1 
ATOM 3010 C CB  . SER A 1 393 ? -9.115  -7.806  -3.197  1.00 93.51 393 A 1 
ATOM 3011 O OG  . SER A 1 393 ? -9.855  -6.774  -3.843  1.00 89.39 393 A 1 
ATOM 3012 N N   . ILE A 1 394 ? -7.555  -10.887 -3.876  1.00 95.74 394 A 1 
ATOM 3013 C CA  . ILE A 1 394 ? -6.870  -12.118 -3.457  1.00 95.69 394 A 1 
ATOM 3014 C C   . ILE A 1 394 ? -5.371  -11.875 -3.238  1.00 95.84 394 A 1 
ATOM 3015 O O   . ILE A 1 394 ? -4.514  -12.594 -3.746  1.00 95.09 394 A 1 
ATOM 3016 C CB  . ILE A 1 394 ? -7.194  -13.293 -4.412  1.00 95.46 394 A 1 
ATOM 3017 C CG1 . ILE A 1 394 ? -6.865  -12.962 -5.885  1.00 94.93 394 A 1 
ATOM 3018 C CG2 . ILE A 1 394 ? -8.673  -13.695 -4.259  1.00 93.11 394 A 1 
ATOM 3019 C CD1 . ILE A 1 394 ? -6.888  -14.195 -6.801  1.00 93.49 394 A 1 
ATOM 3020 N N   . TYR A 1 395 ? -5.069  -10.816 -2.484  1.00 95.47 395 A 1 
ATOM 3021 C CA  . TYR A 1 395 ? -3.706  -10.407 -2.140  1.00 95.35 395 A 1 
ATOM 3022 C C   . TYR A 1 395 ? -2.902  -11.526 -1.454  1.00 95.53 395 A 1 
ATOM 3023 O O   . TYR A 1 395 ? -3.460  -12.554 -1.078  1.00 94.53 395 A 1 
ATOM 3024 C CB  . TYR A 1 395 ? -3.777  -9.153  -1.264  1.00 94.71 395 A 1 
ATOM 3025 C CG  . TYR A 1 395 ? -4.466  -7.970  -1.914  1.00 94.64 395 A 1 
ATOM 3026 C CD1 . TYR A 1 395 ? -3.921  -7.390  -3.076  1.00 93.19 395 A 1 
ATOM 3027 C CD2 . TYR A 1 395 ? -5.660  -7.453  -1.370  1.00 93.06 395 A 1 
ATOM 3028 C CE1 . TYR A 1 395 ? -4.572  -6.313  -3.701  1.00 91.63 395 A 1 
ATOM 3029 C CE2 . TYR A 1 395 ? -6.310  -6.372  -1.992  1.00 91.29 395 A 1 
ATOM 3030 C CZ  . TYR A 1 395 ? -5.773  -5.805  -3.164  1.00 91.99 395 A 1 
ATOM 3031 O OH  . TYR A 1 395 ? -6.407  -4.776  -3.781  1.00 90.02 395 A 1 
ATOM 3032 N N   . ASN A 1 396 ? -1.599  -11.305 -1.242  1.00 94.83 396 A 1 
ATOM 3033 C CA  . ASN A 1 396 ? -0.674  -12.276 -0.645  1.00 95.26 396 A 1 
ATOM 3034 C C   . ASN A 1 396 ? -1.238  -12.971 0.606   1.00 95.58 396 A 1 
ATOM 3035 O O   . ASN A 1 396 ? -1.146  -14.190 0.731   1.00 95.34 396 A 1 
ATOM 3036 C CB  . ASN A 1 396 ? 0.637   -11.547 -0.290  1.00 95.21 396 A 1 
ATOM 3037 C CG  . ASN A 1 396 ? 1.489   -11.172 -1.486  1.00 95.10 396 A 1 
ATOM 3038 O OD1 . ASN A 1 396 ? 1.175   -11.462 -2.630  1.00 92.66 396 A 1 
ATOM 3039 N ND2 . ASN A 1 396 ? 2.599   -10.514 -1.256  1.00 92.27 396 A 1 
ATOM 3040 N N   . ALA A 1 397 ? -1.850  -12.198 1.503   1.00 94.66 397 A 1 
ATOM 3041 C CA  . ALA A 1 397 ? -2.387  -12.685 2.769   1.00 94.09 397 A 1 
ATOM 3042 C C   . ALA A 1 397 ? -3.737  -13.418 2.668   1.00 94.41 397 A 1 
ATOM 3043 O O   . ALA A 1 397 ? -4.165  -14.001 3.668   1.00 93.14 397 A 1 
ATOM 3044 C CB  . ALA A 1 397 ? -2.479  -11.490 3.711   1.00 92.81 397 A 1 
ATOM 3045 N N   . MET A 1 398 ? -4.424  -13.393 1.520   1.00 94.90 398 A 1 
ATOM 3046 C CA  . MET A 1 398 ? -5.614  -14.221 1.309   1.00 95.31 398 A 1 
ATOM 3047 C C   . MET A 1 398 ? -5.176  -15.687 1.200   1.00 95.74 398 A 1 
ATOM 3048 O O   . MET A 1 398 ? -4.433  -16.018 0.268   1.00 95.74 398 A 1 
ATOM 3049 C CB  . MET A 1 398 ? -6.378  -13.757 0.059   1.00 95.17 398 A 1 
ATOM 3050 C CG  . MET A 1 398 ? -7.591  -14.646 -0.266  1.00 94.46 398 A 1 
ATOM 3051 S SD  . MET A 1 398 ? -8.826  -14.829 1.056   1.00 94.16 398 A 1 
ATOM 3052 C CE  . MET A 1 398 ? -9.518  -13.159 1.085   1.00 90.36 398 A 1 
ATOM 3053 N N   . PRO A 1 399 ? -5.603  -16.581 2.109   1.00 95.43 399 A 1 
ATOM 3054 C CA  . PRO A 1 399 ? -5.227  -17.984 2.039   1.00 95.43 399 A 1 
ATOM 3055 C C   . PRO A 1 399 ? -5.910  -18.673 0.855   1.00 96.47 399 A 1 
ATOM 3056 O O   . PRO A 1 399 ? -6.998  -18.285 0.426   1.00 96.49 399 A 1 
ATOM 3057 C CB  . PRO A 1 399 ? -5.631  -18.577 3.389   1.00 94.21 399 A 1 
ATOM 3058 C CG  . PRO A 1 399 ? -6.845  -17.740 3.782   1.00 92.68 399 A 1 
ATOM 3059 C CD  . PRO A 1 399 ? -6.499  -16.354 3.238   1.00 94.65 399 A 1 
ATOM 3060 N N   . ARG A 1 400 ? -5.281  -19.729 0.338   1.00 95.57 400 A 1 
ATOM 3061 C CA  . ARG A 1 400 ? -5.803  -20.558 -0.758  1.00 96.35 400 A 1 
ATOM 3062 C C   . ARG A 1 400 ? -7.194  -21.106 -0.434  1.00 96.70 400 A 1 
ATOM 3063 O O   . ARG A 1 400 ? -8.067  -21.105 -1.290  1.00 96.85 400 A 1 
ATOM 3064 C CB  . ARG A 1 400 ? -4.807  -21.694 -1.015  1.00 96.56 400 A 1 
ATOM 3065 C CG  . ARG A 1 400 ? -5.228  -22.598 -2.172  1.00 94.80 400 A 1 
ATOM 3066 C CD  . ARG A 1 400 ? -4.391  -23.880 -2.148  1.00 93.76 400 A 1 
ATOM 3067 N NE  . ARG A 1 400 ? -4.793  -24.797 -3.216  1.00 90.43 400 A 1 
ATOM 3068 C CZ  . ARG A 1 400 ? -5.844  -25.597 -3.249  1.00 88.10 400 A 1 
ATOM 3069 N NH1 . ARG A 1 400 ? -6.672  -25.735 -2.247  1.00 79.40 400 A 1 
ATOM 3070 N NH2 . ARG A 1 400 ? -6.063  -26.277 -4.336  1.00 80.99 400 A 1 
ATOM 3071 N N   . GLU A 1 401 ? -7.397  -21.527 0.810   1.00 96.36 401 A 1 
ATOM 3072 C CA  . GLU A 1 401 ? -8.645  -22.092 1.319   1.00 95.99 401 A 1 
ATOM 3073 C C   . GLU A 1 401 ? -9.792  -21.083 1.230   1.00 96.40 401 A 1 
ATOM 3074 O O   . GLU A 1 401 ? -10.916 -21.455 0.915   1.00 95.94 401 A 1 
ATOM 3075 C CB  . GLU A 1 401 ? -8.482  -22.535 2.786   1.00 95.13 401 A 1 
ATOM 3076 C CG  . GLU A 1 401 ? -7.398  -23.607 3.046   1.00 88.40 401 A 1 
ATOM 3077 C CD  . GLU A 1 401 ? -5.960  -23.101 2.828   1.00 85.52 401 A 1 
ATOM 3078 O OE1 . GLU A 1 401 ? -5.117  -23.925 2.412   1.00 75.43 401 A 1 
ATOM 3079 O OE2 . GLU A 1 401 ? -5.725  -21.874 2.959   1.00 78.13 401 A 1 
ATOM 3080 N N   . GLY A 1 402 ? -9.519  -19.788 1.439   1.00 95.88 402 A 1 
ATOM 3081 C CA  . GLY A 1 402 ? -10.506 -18.727 1.257   1.00 95.87 402 A 1 
ATOM 3082 C C   . GLY A 1 402 ? -10.946 -18.580 -0.198  1.00 96.70 402 A 1 
ATOM 3083 O O   . GLY A 1 402 ? -12.132 -18.410 -0.473  1.00 96.89 402 A 1 
ATOM 3084 N N   . VAL A 1 403 ? -10.006 -18.690 -1.146  1.00 96.83 403 A 1 
ATOM 3085 C CA  . VAL A 1 403 ? -10.320 -18.655 -2.585  1.00 97.46 403 A 1 
ATOM 3086 C C   . VAL A 1 403 ? -11.084 -19.910 -3.011  1.00 97.88 403 A 1 
ATOM 3087 O O   . VAL A 1 403 ? -12.068 -19.788 -3.732  1.00 97.99 403 A 1 
ATOM 3088 C CB  . VAL A 1 403 ? -9.051  -18.462 -3.435  1.00 97.33 403 A 1 
ATOM 3089 C CG1 . VAL A 1 403 ? -9.384  -18.378 -4.928  1.00 96.70 403 A 1 
ATOM 3090 C CG2 . VAL A 1 403 ? -8.337  -17.160 -3.047  1.00 96.73 403 A 1 
ATOM 3091 N N   . ALA A 1 404 ? -10.693 -21.092 -2.528  1.00 97.61 404 A 1 
ATOM 3092 C CA  . ALA A 1 404 ? -11.412 -22.339 -2.796  1.00 97.88 404 A 1 
ATOM 3093 C C   . ALA A 1 404 ? -12.860 -22.276 -2.279  1.00 97.99 404 A 1 
ATOM 3094 O O   . ALA A 1 404 ? -13.784 -22.539 -3.040  1.00 97.79 404 A 1 
ATOM 3095 C CB  . ALA A 1 404 ? -10.627 -23.504 -2.183  1.00 97.85 404 A 1 
ATOM 3096 N N   . ALA A 1 405 ? -13.066 -21.805 -1.048  1.00 97.13 405 A 1 
ATOM 3097 C CA  . ALA A 1 405 ? -14.402 -21.612 -0.484  1.00 96.91 405 A 1 
ATOM 3098 C C   . ALA A 1 405 ? -15.263 -20.639 -1.311  1.00 97.48 405 A 1 
ATOM 3099 O O   . ALA A 1 405 ? -16.464 -20.853 -1.461  1.00 97.47 405 A 1 
ATOM 3100 C CB  . ALA A 1 405 ? -14.247 -21.120 0.962   1.00 96.81 405 A 1 
ATOM 3101 N N   . LEU A 1 406 ? -14.658 -19.583 -1.875  1.00 97.26 406 A 1 
ATOM 3102 C CA  . LEU A 1 406 ? -15.366 -18.693 -2.799  1.00 97.63 406 A 1 
ATOM 3103 C C   . LEU A 1 406 ? -15.739 -19.415 -4.103  1.00 98.05 406 A 1 
ATOM 3104 O O   . LEU A 1 406 ? -16.863 -19.257 -4.565  1.00 98.17 406 A 1 
ATOM 3105 C CB  . LEU A 1 406 ? -14.527 -17.428 -3.059  1.00 97.62 406 A 1 
ATOM 3106 C CG  . LEU A 1 406 ? -15.156 -16.456 -4.077  1.00 97.12 406 A 1 
ATOM 3107 C CD1 . LEU A 1 406 ? -16.531 -15.947 -3.645  1.00 96.66 406 A 1 
ATOM 3108 C CD2 . LEU A 1 406 ? -14.245 -15.246 -4.272  1.00 96.67 406 A 1 
ATOM 3109 N N   . CYS A 1 407 ? -14.849 -20.215 -4.686  1.00 98.26 407 A 1 
ATOM 3110 C CA  . CYS A 1 407 ? -15.130 -20.970 -5.913  1.00 98.40 407 A 1 
ATOM 3111 C C   . CYS A 1 407 ? -16.262 -21.997 -5.721  1.00 98.47 407 A 1 
ATOM 3112 O O   . CYS A 1 407 ? -17.139 -22.111 -6.582  1.00 98.29 407 A 1 
ATOM 3113 C CB  . CYS A 1 407 ? -13.851 -21.669 -6.386  1.00 98.33 407 A 1 
ATOM 3114 S SG  . CYS A 1 407 ? -12.583 -20.449 -6.841  1.00 97.49 407 A 1 
ATOM 3115 N N   . ASP A 1 408 ? -16.275 -22.697 -4.588  1.00 98.29 408 A 1 
ATOM 3116 C CA  . ASP A 1 408 ? -17.339 -23.638 -4.226  1.00 98.19 408 A 1 
ATOM 3117 C C   . ASP A 1 408 ? -18.677 -22.905 -4.083  1.00 98.23 408 A 1 
ATOM 3118 O O   . ASP A 1 408 ? -19.672 -23.274 -4.713  1.00 97.97 408 A 1 
ATOM 3119 C CB  . ASP A 1 408 ? -16.974 -24.371 -2.922  1.00 98.12 408 A 1 
ATOM 3120 C CG  . ASP A 1 408 ? -15.755 -25.295 -3.035  1.00 96.88 408 A 1 
ATOM 3121 O OD1 . ASP A 1 408 ? -15.425 -25.715 -4.169  1.00 94.77 408 A 1 
ATOM 3122 O OD2 . ASP A 1 408 ? -15.162 -25.585 -1.969  1.00 94.53 408 A 1 
ATOM 3123 N N   . PHE A 1 409 ? -18.680 -21.789 -3.350  1.00 98.27 409 A 1 
ATOM 3124 C CA  . PHE A 1 409 ? -19.854 -20.928 -3.217  1.00 98.32 409 A 1 
ATOM 3125 C C   . PHE A 1 409 ? -20.353 -20.414 -4.576  1.00 98.46 409 A 1 
ATOM 3126 O O   . PHE A 1 409 ? -21.552 -20.463 -4.843  1.00 98.38 409 A 1 
ATOM 3127 C CB  . PHE A 1 409 ? -19.527 -19.764 -2.268  1.00 98.31 409 A 1 
ATOM 3128 C CG  . PHE A 1 409 ? -20.652 -18.757 -2.162  1.00 98.31 409 A 1 
ATOM 3129 C CD1 . PHE A 1 409 ? -20.685 -17.642 -3.018  1.00 97.64 409 A 1 
ATOM 3130 C CD2 . PHE A 1 409 ? -21.714 -18.985 -1.269  1.00 97.86 409 A 1 
ATOM 3131 C CE1 . PHE A 1 409 ? -21.784 -16.770 -2.996  1.00 97.57 409 A 1 
ATOM 3132 C CE2 . PHE A 1 409 ? -22.812 -18.114 -1.245  1.00 97.51 409 A 1 
ATOM 3133 C CZ  . PHE A 1 409 ? -22.851 -17.010 -2.117  1.00 97.84 409 A 1 
ATOM 3134 N N   . MET A 1 410 ? -19.459 -19.956 -5.457  1.00 98.54 410 A 1 
ATOM 3135 C CA  . MET A 1 410 ? -19.804 -19.498 -6.809  1.00 98.56 410 A 1 
ATOM 3136 C C   . MET A 1 410 ? -20.469 -20.608 -7.622  1.00 98.57 410 A 1 
ATOM 3137 O O   . MET A 1 410 ? -21.480 -20.372 -8.283  1.00 98.34 410 A 1 
ATOM 3138 C CB  . MET A 1 410 ? -18.544 -19.007 -7.543  1.00 98.48 410 A 1 
ATOM 3139 C CG  . MET A 1 410 ? -18.075 -17.631 -7.058  1.00 98.07 410 A 1 
ATOM 3140 S SD  . MET A 1 410 ? -16.521 -17.053 -7.788  1.00 97.87 410 A 1 
ATOM 3141 C CE  . MET A 1 410 ? -17.075 -16.665 -9.469  1.00 94.68 410 A 1 
ATOM 3142 N N   . THR A 1 411 ? -19.940 -21.826 -7.548  1.00 98.49 411 A 1 
ATOM 3143 C CA  . THR A 1 411 ? -20.486 -22.992 -8.255  1.00 98.34 411 A 1 
ATOM 3144 C C   . THR A 1 411 ? -21.905 -23.316 -7.782  1.00 98.36 411 A 1 
ATOM 3145 O O   . THR A 1 411 ? -22.811 -23.497 -8.598  1.00 98.10 411 A 1 
ATOM 3146 C CB  . THR A 1 411 ? -19.566 -24.207 -8.057  1.00 97.98 411 A 1 
ATOM 3147 O OG1 . THR A 1 411 ? -18.282 -23.913 -8.544  1.00 95.41 411 A 1 
ATOM 3148 C CG2 . THR A 1 411 ? -20.059 -25.441 -8.813  1.00 94.69 411 A 1 
ATOM 3149 N N   . ASP A 1 412 ? -22.126 -23.338 -6.473  1.00 98.32 412 A 1 
ATOM 3150 C CA  . ASP A 1 412 ? -23.437 -23.623 -5.891  1.00 98.21 412 A 1 
ATOM 3151 C C   . ASP A 1 412 ? -24.447 -22.498 -6.137  1.00 98.30 412 A 1 
ATOM 3152 O O   . ASP A 1 412 ? -25.625 -22.765 -6.391  1.00 97.93 412 A 1 
ATOM 3153 C CB  . ASP A 1 412 ? -23.282 -23.887 -4.393  1.00 97.92 412 A 1 
ATOM 3154 C CG  . ASP A 1 412 ? -22.698 -25.265 -4.075  1.00 92.50 412 A 1 
ATOM 3155 O OD1 . ASP A 1 412 ? -22.626 -26.119 -5.001  1.00 87.95 412 A 1 
ATOM 3156 O OD2 . ASP A 1 412 ? -22.449 -25.490 -2.871  1.00 87.46 412 A 1 
ATOM 3157 N N   . PHE A 1 413 ? -24.002 -21.253 -6.106  1.00 98.43 413 A 1 
ATOM 3158 C CA  . PHE A 1 413 ? -24.841 -20.100 -6.407  1.00 98.38 413 A 1 
ATOM 3159 C C   . PHE A 1 413 ? -25.308 -20.119 -7.863  1.00 98.44 413 A 1 
ATOM 3160 O O   . PHE A 1 413 ? -26.497 -19.937 -8.117  1.00 98.29 413 A 1 
ATOM 3161 C CB  . PHE A 1 413 ? -24.090 -18.811 -6.063  1.00 98.35 413 A 1 
ATOM 3162 C CG  . PHE A 1 413 ? -24.974 -17.584 -6.130  1.00 98.50 413 A 1 
ATOM 3163 C CD1 . PHE A 1 413 ? -25.196 -16.932 -7.353  1.00 98.15 413 A 1 
ATOM 3164 C CD2 . PHE A 1 413 ? -25.599 -17.108 -4.964  1.00 98.17 413 A 1 
ATOM 3165 C CE1 . PHE A 1 413 ? -26.049 -15.817 -7.415  1.00 97.98 413 A 1 
ATOM 3166 C CE2 . PHE A 1 413 ? -26.448 -15.989 -5.024  1.00 97.91 413 A 1 
ATOM 3167 C CZ  . PHE A 1 413 ? -26.676 -15.347 -6.250  1.00 98.24 413 A 1 
ATOM 3168 N N   . ALA A 1 414 ? -24.415 -20.413 -8.811  1.00 98.32 414 A 1 
ATOM 3169 C CA  . ALA A 1 414 ? -24.765 -20.523 -10.225 1.00 98.19 414 A 1 
ATOM 3170 C C   . ALA A 1 414 ? -25.778 -21.652 -10.477 1.00 98.06 414 A 1 
ATOM 3171 O O   . ALA A 1 414 ? -26.764 -21.433 -11.167 1.00 97.66 414 A 1 
ATOM 3172 C CB  . ALA A 1 414 ? -23.484 -20.707 -11.049 1.00 98.07 414 A 1 
ATOM 3173 N N   . LYS A 1 415 ? -25.617 -22.826 -9.852  1.00 98.18 415 A 1 
ATOM 3174 C CA  . LYS A 1 415 ? -26.588 -23.937 -9.961  1.00 97.90 415 A 1 
ATOM 3175 C C   . LYS A 1 415 ? -27.990 -23.577 -9.464  1.00 97.91 415 A 1 
ATOM 3176 O O   . LYS A 1 415 ? -28.964 -24.144 -9.951  1.00 97.20 415 A 1 
ATOM 3177 C CB  . LYS A 1 415 ? -26.094 -25.140 -9.152  1.00 97.31 415 A 1 
ATOM 3178 C CG  . LYS A 1 415 ? -24.922 -25.884 -9.799  1.00 90.56 415 A 1 
ATOM 3179 C CD  . LYS A 1 415 ? -24.376 -26.897 -8.788  1.00 89.31 415 A 1 
ATOM 3180 C CE  . LYS A 1 415 ? -23.121 -27.594 -9.301  1.00 82.87 415 A 1 
ATOM 3181 N NZ  . LYS A 1 415 ? -22.441 -28.309 -8.188  1.00 75.33 415 A 1 
ATOM 3182 N N   . LYS A 1 416 ? -28.102 -22.698 -8.467  1.00 97.94 416 A 1 
ATOM 3183 C CA  . LYS A 1 416 ? -29.386 -22.303 -7.863  1.00 97.72 416 A 1 
ATOM 3184 C C   . LYS A 1 416 ? -30.075 -21.149 -8.587  1.00 97.75 416 A 1 
ATOM 3185 O O   . LYS A 1 416 ? -31.276 -20.965 -8.394  1.00 96.90 416 A 1 
ATOM 3186 C CB  . LYS A 1 416 ? -29.155 -21.911 -6.397  1.00 97.24 416 A 1 
ATOM 3187 C CG  . LYS A 1 416 ? -28.805 -23.105 -5.498  1.00 92.41 416 A 1 
ATOM 3188 C CD  . LYS A 1 416 ? -28.377 -22.590 -4.117  1.00 89.96 416 A 1 
ATOM 3189 C CE  . LYS A 1 416 ? -27.868 -23.740 -3.250  1.00 83.59 416 A 1 
ATOM 3190 N NZ  . LYS A 1 416 ? -27.224 -23.227 -2.013  1.00 76.24 416 A 1 
ATOM 3191 N N   . ASN A 1 417 ? -29.332 -20.350 -9.343  1.00 97.85 417 A 1 
ATOM 3192 C CA  . ASN A 1 417 ? -29.810 -19.075 -9.886  1.00 97.44 417 A 1 
ATOM 3193 C C   . ASN A 1 417 ? -29.581 -18.904 -11.397 1.00 96.80 417 A 1 
ATOM 3194 O O   . ASN A 1 417 ? -29.988 -17.871 -11.938 1.00 93.85 417 A 1 
ATOM 3195 C CB  . ASN A 1 417 ? -29.143 -17.930 -9.109  1.00 97.53 417 A 1 
ATOM 3196 C CG  . ASN A 1 417 ? -29.452 -17.921 -7.627  1.00 97.75 417 A 1 
ATOM 3197 O OD1 . ASN A 1 417 ? -30.477 -17.426 -7.177  1.00 92.00 417 A 1 
ATOM 3198 N ND2 . ASN A 1 417 ? -28.572 -18.440 -6.802  1.00 93.15 417 A 1 
ATOM 3199 N N   . GLY A 1 418 ? -28.888 -19.837 -12.032 1.00 96.64 418 A 1 
ATOM 3200 C CA  . GLY A 1 418 ? -28.573 -19.837 -13.458 1.00 95.10 418 A 1 
ATOM 3201 C C   . GLY A 1 418 ? -29.560 -20.595 -14.327 1.00 92.21 418 A 1 
ATOM 3202 O O   . GLY A 1 418 ? -30.459 -21.267 -13.785 1.00 83.53 418 A 1 
ATOM 3203 O OXT . GLY A 1 418 ? -29.359 -20.483 -15.552 1.00 92.59 418 A 1 
#
